NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
459110 |
2khm   |
16249 | cing | 4-filtered-FRED | STAR | entry | full | 1152 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2khm
# This FRED archive file contains, for PDB entry <2khm>:
#
# - 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.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_2khm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2khm
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 26653.40
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 $Fibroin_3 A . 1 1
2 . 1 $Fibroin_3 B . 1 1
stop_
save_
save_Fibroin_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fibroin 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MASMTGGQQMGRGSMGAASAAVSVGGYGPQSSSAPVASAAASRLSSPAASSRVSSAVSSLVSSGPTNQAALSNTISSVVSQVSASNPGLSGCDVLVQALLEVVSALVSILGSSSIGQINYGASAQYTQMVGQSVAQALAG
_Entity.Number_of_monomers 140
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 SER . 1 1
4 MET . 1 1
5 THR . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 GLN . 1 1
9 GLN . 1 1
10 MET . 1 1
11 GLY . 1 1
12 ARG . 1 1
13 GLY . 1 1
14 SER . 1 1
15 MET . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 ALA . 1 1
19 SER . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 VAL . 1 1
23 SER . 1 1
24 VAL . 1 1
25 GLY . 1 1
26 GLY . 1 1
27 TYR . 1 1
28 GLY . 1 1
29 PRO . 1 1
30 GLN . 1 1
31 SER . 1 1
32 SER . 1 1
33 SER . 1 1
34 ALA . 1 1
35 PRO . 1 1
36 VAL . 1 1
37 ALA . 1 1
38 SER . 1 1
39 ALA . 1 1
40 ALA . 1 1
41 ALA . 1 1
42 SER . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 SER . 1 1
46 SER . 1 1
47 PRO . 1 1
48 ALA . 1 1
49 ALA . 1 1
50 SER . 1 1
51 SER . 1 1
52 ARG . 1 1
53 VAL . 1 1
54 SER . 1 1
55 SER . 1 1
56 ALA . 1 1
57 VAL . 1 1
58 SER . 1 1
59 SER . 1 1
60 LEU . 1 1
61 VAL . 1 1
62 SER . 1 1
63 SER . 1 1
64 GLY . 1 1
65 PRO . 1 1
66 THR . 1 1
67 ASN . 1 1
68 GLN . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 SER . 1 1
73 ASN . 1 1
74 THR . 1 1
75 ILE . 1 1
76 SER . 1 1
77 SER . 1 1
78 VAL . 1 1
79 VAL . 1 1
80 SER . 1 1
81 GLN . 1 1
82 VAL . 1 1
83 SER . 1 1
84 ALA . 1 1
85 SER . 1 1
86 ASN . 1 1
87 PRO . 1 1
88 GLY . 1 1
89 LEU . 1 1
90 SER . 1 1
91 GLY . 1 1
92 CYS . 1 1
93 ASP . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 VAL . 1 1
97 GLN . 1 1
98 ALA . 1 1
99 LEU . 1 1
100 LEU . 1 1
101 GLU . 1 1
102 VAL . 1 1
103 VAL . 1 1
104 SER . 1 1
105 ALA . 1 1
106 LEU . 1 1
107 VAL . 1 1
108 SER . 1 1
109 ILE . 1 1
110 LEU . 1 1
111 GLY . 1 1
112 SER . 1 1
113 SER . 1 1
114 SER . 1 1
115 ILE . 1 1
116 GLY . 1 1
117 GLN . 1 1
118 ILE . 1 1
119 ASN . 1 1
120 TYR . 1 1
121 GLY . 1 1
122 ALA . 1 1
123 SER . 1 1
124 ALA . 1 1
125 GLN . 1 1
126 TYR . 1 1
127 THR . 1 1
128 GLN . 1 1
129 MET . 1 1
130 VAL . 1 1
131 GLY . 1 1
132 GLN . 1 1
133 SER . 1 1
134 VAL . 1 1
135 ALA . 1 1
136 GLN . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 ALA . 1 1
140 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
SER 3 3 1 1
MET 4 4 1 1
THR 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
GLN 8 8 1 1
GLN 9 9 1 1
MET 10 10 1 1
GLY 11 11 1 1
ARG 12 12 1 1
GLY 13 13 1 1
SER 14 14 1 1
MET 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
VAL 22 22 1 1
SER 23 23 1 1
VAL 24 24 1 1
GLY 25 25 1 1
GLY 26 26 1 1
TYR 27 27 1 1
GLY 28 28 1 1
PRO 29 29 1 1
GLN 30 30 1 1
SER 31 31 1 1
SER 32 32 1 1
SER 33 33 1 1
ALA 34 34 1 1
PRO 35 35 1 1
VAL 36 36 1 1
ALA 37 37 1 1
SER 38 38 1 1
ALA 39 39 1 1
ALA 40 40 1 1
ALA 41 41 1 1
SER 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
SER 46 46 1 1
PRO 47 47 1 1
ALA 48 48 1 1
ALA 49 49 1 1
SER 50 50 1 1
SER 51 51 1 1
ARG 52 52 1 1
VAL 53 53 1 1
SER 54 54 1 1
SER 55 55 1 1
ALA 56 56 1 1
VAL 57 57 1 1
SER 58 58 1 1
SER 59 59 1 1
LEU 60 60 1 1
VAL 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
GLY 64 64 1 1
PRO 65 65 1 1
THR 66 66 1 1
ASN 67 67 1 1
GLN 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
SER 72 72 1 1
ASN 73 73 1 1
THR 74 74 1 1
ILE 75 75 1 1
SER 76 76 1 1
SER 77 77 1 1
VAL 78 78 1 1
VAL 79 79 1 1
SER 80 80 1 1
GLN 81 81 1 1
VAL 82 82 1 1
SER 83 83 1 1
ALA 84 84 1 1
SER 85 85 1 1
ASN 86 86 1 1
PRO 87 87 1 1
GLY 88 88 1 1
LEU 89 89 1 1
SER 90 90 1 1
GLY 91 91 1 1
CYS 92 92 1 1
ASP 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
VAL 96 96 1 1
GLN 97 97 1 1
ALA 98 98 1 1
LEU 99 99 1 1
LEU 100 100 1 1
GLU 101 101 1 1
VAL 102 102 1 1
VAL 103 103 1 1
SER 104 104 1 1
ALA 105 105 1 1
LEU 106 106 1 1
VAL 107 107 1 1
SER 108 108 1 1
ILE 109 109 1 1
LEU 110 110 1 1
GLY 111 111 1 1
SER 112 112 1 1
SER 113 113 1 1
SER 114 114 1 1
ILE 115 115 1 1
GLY 116 116 1 1
GLN 117 117 1 1
ILE 118 118 1 1
ASN 119 119 1 1
TYR 120 120 1 1
GLY 121 121 1 1
ALA 122 122 1 1
SER 123 123 1 1
ALA 124 124 1 1
GLN 125 125 1 1
TYR 126 126 1 1
THR 127 127 1 1
GLN 128 128 1 1
MET 129 129 1 1
VAL 130 130 1 1
GLY 131 131 1 1
GLN 132 132 1 1
SER 133 133 1 1
VAL 134 134 1 1
ALA 135 135 1 1
GLN 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
ALA 139 139 1 1
GLY 140 140 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
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230 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
261 1 . . . 1 1
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263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
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305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
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359 1 . . . 1 1
360 1 . . . 1 1
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362 1 . . . 1 1
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364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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432 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
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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
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 19 SER HA a 19 . HA 1 1
1 1 2 1 1 20 ALA H a 20 . HN 1 1
2 1 1 1 1 20 ALA H a 20 . HN 1 1
2 1 2 1 1 20 ALA MB a 20 . HB+ 1 1
3 1 1 1 1 21 ALA H a 21 . HN 1 1
3 1 2 1 1 22 VAL H a 22 . HN 1 1
4 1 1 1 1 21 ALA HA a 21 . HA 1 1
4 1 2 1 1 22 VAL H a 22 . HN 1 1
5 1 1 1 1 21 ALA MB a 21 . HB+ 1 1
5 1 2 1 1 22 VAL H a 22 . HN 1 1
6 1 1 1 1 22 VAL H a 22 . HN 1 1
6 1 2 1 1 23 SER H a 23 . HN 1 1
7 1 1 1 1 22 VAL HA a 22 . HA 1 1
7 1 2 1 1 23 SER H a 23 . HN 1 1
8 1 1 1 1 22 VAL HB a 22 . HB 1 1
8 1 2 1 1 23 SER H a 23 . HN 1 1
9 1 1 1 1 23 SER H a 23 . HN 1 1
9 1 2 1 1 23 SER HA a 23 . HA 1 1
10 1 1 1 1 23 SER H a 23 . HN 1 1
10 1 2 1 1 23 SER QB a 23 . HB+ 1 1
11 1 1 1 1 23 SER HA a 23 . HA 1 1
11 1 2 1 1 24 VAL H a 24 . HN 1 1
12 1 1 1 1 23 SER QB a 23 . HB+ 1 1
12 1 2 1 1 24 VAL H a 24 . HN 1 1
13 1 1 1 1 24 VAL H a 24 . HN 1 1
13 1 2 1 1 24 VAL HB a 24 . HB 1 1
14 1 1 1 1 24 VAL H a 24 . HN 1 1
14 1 2 1 1 25 GLY H a 25 . HN 1 1
15 1 1 1 1 24 VAL HA a 24 . HA 1 1
15 1 2 1 1 25 GLY H a 25 . HN 1 1
16 1 1 1 1 24 VAL HB a 24 . HB 1 1
16 1 2 1 1 25 GLY H a 25 . HN 1 1
17 1 1 1 1 25 GLY H a 25 . HN 1 1
17 1 2 1 1 26 GLY H a 26 . HN 1 1
18 1 1 1 1 25 GLY QA a 25 . HA+ 1 1
18 1 2 1 1 26 GLY H a 26 . HN 1 1
19 1 1 1 1 26 GLY H a 26 . HN 1 1
19 1 2 1 1 27 TYR H a 27 . HN 1 1
20 1 1 1 1 26 GLY QA a 26 . HA+ 1 1
20 1 2 1 1 27 TYR H a 27 . HN 1 1
21 1 1 1 1 27 TYR H a 27 . HN 1 1
21 1 2 1 1 27 TYR HB2 a 27 . HB2 1 1
22 1 1 1 1 27 TYR H a 27 . HN 1 1
22 1 2 1 1 27 TYR HB3 a 27 . HB1 1 1
23 1 1 1 1 27 TYR H a 27 . HN 1 1
23 1 2 1 1 27 TYR QD a 27 . HD+ 1 1
24 1 1 1 1 27 TYR H a 27 . HN 1 1
24 1 2 1 1 27 TYR QE a 27 . HE+ 1 1
25 1 1 1 1 27 TYR H a 27 . HN 1 1
25 1 2 1 1 28 GLY H a 28 . HN 1 1
26 1 1 1 1 27 TYR HA a 27 . HA 1 1
26 1 2 1 1 28 GLY H a 28 . HN 1 1
27 1 1 1 1 27 TYR HB2 a 27 . HB2 1 1
27 1 2 1 1 28 GLY H a 28 . HN 1 1
28 1 1 1 1 27 TYR HB2 a 27 . HB2 1 1
28 1 2 1 1 29 PRO HA a 29 . HA 1 1
29 1 1 1 1 27 TYR HB3 a 27 . HB1 1 1
29 1 2 1 1 28 GLY H a 28 . HN 1 1
30 1 1 1 1 29 PRO HA a 29 . HA 1 1
30 1 2 1 1 29 PRO QD a 29 . HD+ 1 1
31 1 1 1 1 29 PRO HA a 29 . HA 1 1
31 1 2 1 1 30 GLN H a 30 . HN 1 1
32 1 1 1 1 29 PRO HB2 a 29 . HB2 1 1
32 1 2 1 1 30 GLN H a 30 . HN 1 1
33 1 1 1 1 29 PRO HB3 a 29 . HB1 1 1
33 1 2 1 1 30 GLN H a 30 . HN 1 1
34 1 1 1 1 29 PRO QD a 29 . HD+ 1 1
34 1 2 1 1 30 GLN H a 30 . HN 1 1
35 1 1 1 1 30 GLN H a 30 . HN 1 1
35 1 2 1 1 30 GLN HB2 a 30 . HB2 1 1
36 1 1 1 1 30 GLN H a 30 . HN 1 1
36 1 2 1 1 30 GLN HB3 a 30 . HB1 1 1
37 1 1 1 1 30 GLN H a 30 . HN 1 1
37 1 2 1 1 31 SER H a 31 . HN 1 1
38 1 1 1 1 30 GLN HA a 30 . HA 1 1
38 1 2 1 1 31 SER H a 31 . HN 1 1
39 1 1 1 1 30 GLN HB2 a 30 . HB2 1 1
39 1 2 1 1 31 SER H a 31 . HN 1 1
40 1 1 1 1 30 GLN HB3 a 30 . HB1 1 1
40 1 2 1 1 31 SER H a 31 . HN 1 1
41 1 1 1 1 31 SER H a 31 . HN 1 1
41 1 2 1 1 31 SER HB2 a 31 . HB2 1 1
42 1 1 1 1 31 SER H a 31 . HN 1 1
42 1 2 1 1 31 SER HB3 a 31 . HB1 1 1
43 1 1 1 1 31 SER H a 31 . HN 1 1
43 1 2 1 1 32 SER H a 32 . HN 1 1
44 1 1 1 1 31 SER HA a 31 . HA 1 1
44 1 2 1 1 32 SER H a 32 . HN 1 1
45 1 1 1 1 32 SER H a 32 . HN 1 1
45 1 2 1 1 33 SER H a 33 . HN 1 1
46 1 1 1 1 32 SER HA a 32 . HA 1 1
46 1 2 1 1 33 SER H a 33 . HN 1 1
47 1 1 1 1 32 SER QB a 32 . HB+ 1 1
47 1 2 1 1 33 SER H a 33 . HN 1 1
48 1 1 1 1 33 SER H a 33 . HN 1 1
48 1 2 1 1 33 SER HB2 a 33 . HB2 1 1
49 1 1 1 1 33 SER H a 33 . HN 1 1
49 1 2 1 1 33 SER HB3 a 33 . HB1 1 1
50 1 1 1 1 33 SER H a 33 . HN 1 1
50 1 2 1 1 34 ALA H a 34 . HN 1 1
51 1 1 1 1 33 SER HA a 33 . HA 1 1
51 1 2 1 1 34 ALA H a 34 . HN 1 1
52 1 1 1 1 33 SER HB2 a 33 . HB2 1 1
52 1 2 1 1 34 ALA H a 34 . HN 1 1
53 1 1 1 1 33 SER HB3 a 33 . HB1 1 1
53 1 2 1 1 34 ALA H a 34 . HN 1 1
54 1 1 1 1 34 ALA H a 34 . HN 1 1
54 1 2 1 1 34 ALA MB a 34 . HB+ 1 1
55 1 1 1 1 34 ALA H a 34 . HN 1 1
55 1 2 1 1 35 PRO QD a 35 . HD+ 1 1
56 1 1 1 1 34 ALA MB a 34 . HB+ 1 1
56 1 2 2 1 138 LEU H b 138 . HN 1 1
57 1 1 1 1 34 ALA MB a 34 . HB+ 1 1
57 1 2 2 1 138 LEU HB3 b 138 . HB1 1 1
58 1 1 1 1 34 ALA MB a 34 . HB+ 1 1
58 1 2 2 1 138 LEU MD1 b 138 . HD1+ 1 1
59 1 1 1 1 34 ALA MB a 34 . HB+ 1 1
59 1 2 2 1 138 LEU MD2 b 138 . HD2+ 1 1
60 1 1 1 1 34 ALA MB a 34 . HB+ 1 1
60 1 2 2 1 139 ALA H b 139 . HN 1 1
61 1 1 1 1 35 PRO HA a 35 . HA 1 1
61 1 2 1 1 36 VAL H a 36 . HN 1 1
62 1 1 1 1 35 PRO HA a 35 . HA 1 1
62 1 2 1 1 38 SER H a 38 . HN 1 1
63 1 1 1 1 35 PRO HB2 a 35 . HB2 1 1
63 1 2 1 1 36 VAL H a 36 . HN 1 1
64 1 1 1 1 35 PRO HB3 a 35 . HB1 1 1
64 1 2 1 1 36 VAL H a 36 . HN 1 1
65 1 1 1 1 35 PRO QD a 35 . HD+ 1 1
65 1 2 1 1 36 VAL H a 36 . HN 1 1
66 1 1 1 1 36 VAL H a 36 . HN 1 1
66 1 2 1 1 36 VAL HB a 36 . HB 1 1
67 1 1 1 1 36 VAL H a 36 . HN 1 1
67 1 2 1 1 37 ALA H a 37 . HN 1 1
68 1 1 1 1 36 VAL HA a 36 . HA 1 1
68 1 2 1 1 37 ALA H a 37 . HN 1 1
69 1 1 1 1 36 VAL HB a 36 . HB 1 1
69 1 2 1 1 37 ALA H a 37 . HN 1 1
70 1 1 1 1 36 VAL HB a 36 . HB 1 1
70 1 2 2 1 95 LEU MD2 b 95 . HD2+ 1 1
71 1 1 1 1 36 VAL QG a 36 . HG++ 1 1
71 1 2 2 1 92 CYS HA b 92 . HA 1 1
72 1 1 1 1 36 VAL QG a 36 . HG++ 1 1
72 1 2 2 1 92 CYS HB2 b 92 . HB2 1 1
73 1 1 1 1 36 VAL QG a 36 . HG++ 1 1
73 1 2 2 1 95 LEU MD2 b 95 . HD2+ 1 1
74 1 1 1 1 37 ALA H a 37 . HN 1 1
74 1 2 1 1 37 ALA MB a 37 . HB+ 1 1
75 1 1 1 1 37 ALA H a 37 . HN 1 1
75 1 2 1 1 38 SER H a 38 . HN 1 1
76 1 1 1 1 37 ALA H a 37 . HN 1 1
76 1 2 2 1 95 LEU MD2 b 95 . HD2+ 1 1
77 1 1 1 1 37 ALA HA a 37 . HA 1 1
77 1 2 1 1 38 SER H a 38 . HN 1 1
78 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
78 1 2 1 1 38 SER H a 38 . HN 1 1
79 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
79 1 2 2 1 95 LEU MD2 b 95 . HD2+ 1 1
80 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
80 1 2 2 1 134 VAL MG1 b 134 . HG1+ 1 1
81 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
81 1 2 2 1 134 VAL MG2 b 134 . HG2+ 1 1
82 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
82 1 2 2 1 138 LEU HB2 b 138 . HB2 1 1
83 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
83 1 2 2 1 138 LEU HB3 b 138 . HB1 1 1
84 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
84 1 2 2 1 138 LEU MD1 b 138 . HD1+ 1 1
85 1 1 1 1 37 ALA MB a 37 . HB+ 1 1
85 1 2 2 1 138 LEU MD2 b 138 . HD2+ 1 1
86 1 1 1 1 38 SER H a 38 . HN 1 1
86 1 2 1 1 38 SER QB a 38 . HB+ 1 1
87 1 1 1 1 38 SER H a 38 . HN 1 1
87 1 2 1 1 39 ALA H a 39 . HN 1 1
88 1 1 1 1 38 SER H a 38 . HN 1 1
88 1 2 2 1 134 VAL MG1 b 134 . HG1+ 1 1
89 1 1 1 1 38 SER H a 38 . HN 1 1
89 1 2 2 1 138 LEU MD2 b 138 . HD2+ 1 1
90 1 1 1 1 38 SER HA a 38 . HA 1 1
90 1 2 1 1 39 ALA H a 39 . HN 1 1
91 1 1 1 1 38 SER QB a 38 . HB+ 1 1
91 1 2 1 1 39 ALA H a 39 . HN 1 1
92 1 1 1 1 39 ALA H a 39 . HN 1 1
92 1 2 1 1 39 ALA HA a 39 . HA 1 1
93 1 1 1 1 39 ALA H a 39 . HN 1 1
93 1 2 1 1 39 ALA MB a 39 . HB+ 1 1
94 1 1 1 1 39 ALA H a 39 . HN 1 1
94 1 2 1 1 40 ALA H a 40 . HN 1 1
95 1 1 1 1 39 ALA HA a 39 . HA 1 1
95 1 2 1 1 40 ALA H a 40 . HN 1 1
96 1 1 1 1 39 ALA MB a 39 . HB+ 1 1
96 1 2 1 1 40 ALA H a 40 . HN 1 1
97 1 1 1 1 40 ALA H a 40 . HN 1 1
97 1 2 1 1 40 ALA HA a 40 . HA 1 1
98 1 1 1 1 40 ALA H a 40 . HN 1 1
98 1 2 1 1 40 ALA MB a 40 . HB+ 1 1
99 1 1 1 1 40 ALA H a 40 . HN 1 1
99 1 2 1 1 41 ALA H a 41 . HN 1 1
100 1 1 1 1 40 ALA HA a 40 . HA 1 1
100 1 2 1 1 41 ALA H a 41 . HN 1 1
101 1 1 1 1 40 ALA HA a 40 . HA 1 1
101 1 2 1 1 43 ARG HD2 a 43 . HD2 1 1
102 1 1 1 1 40 ALA HA a 40 . HA 1 1
102 1 2 1 1 43 ARG HD3 a 43 . HD1 1 1
103 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
103 1 2 1 1 41 ALA H a 41 . HN 1 1
104 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
104 1 2 1 1 43 ARG H a 43 . HN 1 1
105 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
105 1 2 1 1 96 VAL H a 96 . HN 1 1
106 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
106 1 2 1 1 96 VAL MG2 a 96 . HG2+ 1 1
107 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
107 1 2 1 1 97 GLN H a 97 . HN 1 1
108 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
108 1 2 1 1 97 GLN HA a 97 . HA 1 1
109 1 1 1 1 40 ALA MB a 40 . HB+ 1 1
109 1 2 1 1 100 LEU MD2 a 100 . HD2+ 1 1
110 1 1 1 1 41 ALA H a 41 . HN 1 1
110 1 2 1 1 41 ALA MB a 41 . HB+ 1 1
111 1 1 1 1 41 ALA H a 41 . HN 1 1
111 1 2 1 1 42 SER H a 42 . HN 1 1
112 1 1 1 1 41 ALA HA a 41 . HA 1 1
112 1 2 1 1 42 SER H a 42 . HN 1 1
113 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
113 1 2 1 1 42 SER H a 42 . HN 1 1
114 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
114 1 2 2 1 131 GLY QA b 131 . HA+ 1 1
115 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
115 1 2 2 1 134 VAL MG1 b 134 . HG1+ 1 1
116 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
116 1 2 2 1 134 VAL MG2 b 134 . HG2+ 1 1
117 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
117 1 2 2 1 135 ALA H b 135 . HN 1 1
118 1 1 1 1 41 ALA MB a 41 . HB+ 1 1
118 1 2 2 1 135 ALA MB b 135 . HB+ 1 1
119 1 1 1 1 42 SER H a 42 . HN 1 1
119 1 2 1 1 42 SER QB a 42 . HB+ 1 1
120 1 1 1 1 42 SER H a 42 . HN 1 1
120 1 2 1 1 43 ARG H a 43 . HN 1 1
121 1 1 1 1 42 SER HA a 42 . HA 1 1
121 1 2 1 1 43 ARG H a 43 . HN 1 1
122 1 1 1 1 42 SER QB a 42 . HB+ 1 1
122 1 2 1 1 43 ARG H a 43 . HN 1 1
123 1 1 1 1 43 ARG H a 43 . HN 1 1
123 1 2 1 1 43 ARG HB2 a 43 . HB2 1 1
124 1 1 1 1 43 ARG H a 43 . HN 1 1
124 1 2 1 1 43 ARG HB3 a 43 . HB1 1 1
125 1 1 1 1 43 ARG H a 43 . HN 1 1
125 1 2 1 1 43 ARG QD a 43 . HD+ 1 1
126 1 1 1 1 43 ARG H a 43 . HN 1 1
126 1 2 1 1 43 ARG QG a 43 . HG+ 1 1
127 1 1 1 1 43 ARG H a 43 . HN 1 1
127 1 2 1 1 44 LEU H a 44 . HN 1 1
128 1 1 1 1 43 ARG H a 43 . HN 1 1
128 1 2 1 1 97 GLN HE22 a 97 . HE22 1 1
129 1 1 1 1 43 ARG HA a 43 . HA 1 1
129 1 2 1 1 43 ARG QD a 43 . HD+ 1 1
130 1 1 1 1 43 ARG HA a 43 . HA 1 1
130 1 2 1 1 43 ARG HG2 a 43 . HG2 1 1
131 1 1 1 1 43 ARG HA a 43 . HA 1 1
131 1 2 1 1 43 ARG HG3 a 43 . HG1 1 1
132 1 1 1 1 43 ARG HA a 43 . HA 1 1
132 1 2 1 1 44 LEU H a 44 . HN 1 1
133 1 1 1 1 43 ARG QB a 43 . HB+ 1 1
133 1 2 1 1 44 LEU H a 44 . HN 1 1
134 1 1 1 1 43 ARG HB2 a 43 . HB2 1 1
134 1 2 1 1 46 SER HB3 a 46 . HB1 1 1
135 1 1 1 1 43 ARG HB3 a 43 . HB1 1 1
135 1 2 1 1 46 SER HB3 a 46 . HB1 1 1
136 1 1 1 1 43 ARG QD a 43 . HD+ 1 1
136 1 2 1 1 89 LEU MD1 a 89 . HD1+ 1 1
137 1 1 1 1 43 ARG QD a 43 . HD+ 1 1
137 1 2 1 1 97 GLN QG a 97 . HG+ 1 1
138 1 1 1 1 43 ARG HD2 a 43 . HD2 1 1
138 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
139 1 1 1 1 43 ARG HE a 43 . HE 1 1
139 1 2 1 1 43 ARG HG3 a 43 . HG1 1 1
140 1 1 1 1 43 ARG HE a 43 . HE 1 1
140 1 2 1 1 89 LEU MD1 a 89 . HD1+ 1 1
141 1 1 1 1 43 ARG HE a 43 . HE 1 1
141 1 2 1 1 97 GLN QB a 97 . HB+ 1 1
142 1 1 1 1 44 LEU H a 44 . HN 1 1
142 1 2 1 1 44 LEU QB a 44 . HB+ 1 1
143 1 1 1 1 44 LEU H a 44 . HN 1 1
143 1 2 1 1 45 SER H a 45 . HN 1 1
144 1 1 1 1 44 LEU H a 44 . HN 1 1
144 1 2 1 1 97 GLN HE22 a 97 . HE22 1 1
145 1 1 1 1 44 LEU HA a 44 . HA 1 1
145 1 2 1 1 45 SER H a 45 . HN 1 1
146 1 1 1 1 44 LEU HA a 44 . HA 1 1
146 1 2 1 1 101 GLU QG a 101 . HG+ 1 1
147 1 1 1 1 44 LEU QB a 44 . HB+ 1 1
147 1 2 1 1 101 GLU QG a 101 . HG+ 1 1
148 1 1 1 1 44 LEU HB2 a 44 . HB2 1 1
148 1 2 1 1 45 SER H a 45 . HN 1 1
149 1 1 1 1 44 LEU HB3 a 44 . HB1 1 1
149 1 2 1 1 45 SER H a 45 . HN 1 1
150 1 1 1 1 44 LEU MD1 a 44 . HD1+ 1 1
150 1 2 1 1 101 GLU H a 101 . HN 1 1
151 1 1 1 1 44 LEU MD1 a 44 . HD1+ 1 1
151 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
152 1 1 1 1 44 LEU MD1 a 44 . HD1+ 1 1
152 1 2 2 1 131 GLY H b 131 . HN 1 1
153 1 1 1 1 44 LEU MD1 a 44 . HD1+ 1 1
153 1 2 2 1 131 GLY QA b 131 . HA+ 1 1
154 1 1 1 1 44 LEU MD2 a 44 . HD2+ 1 1
154 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
155 1 1 1 1 44 LEU MD2 a 44 . HD2+ 1 1
155 1 2 2 1 131 GLY H b 131 . HN 1 1
156 1 1 1 1 44 LEU MD2 a 44 . HD2+ 1 1
156 1 2 2 1 131 GLY QA b 131 . HA+ 1 1
157 1 1 1 1 45 SER H a 45 . HN 1 1
157 1 2 1 1 45 SER QB a 45 . HB+ 1 1
158 1 1 1 1 45 SER H a 45 . HN 1 1
158 1 2 1 1 46 SER H a 46 . HN 1 1
159 1 1 1 1 45 SER HA a 45 . HA 1 1
159 1 2 1 1 46 SER H a 46 . HN 1 1
160 1 1 1 1 45 SER QB a 45 . HB+ 1 1
160 1 2 1 1 46 SER H a 46 . HN 1 1
161 1 1 1 1 46 SER H a 46 . HN 1 1
161 1 2 1 1 46 SER HB2 a 46 . HB2 1 1
162 1 1 1 1 46 SER H a 46 . HN 1 1
162 1 2 1 1 46 SER HB3 a 46 . HB1 1 1
163 1 1 1 1 46 SER H a 46 . HN 1 1
163 1 2 1 1 47 PRO QD a 47 . HD+ 1 1
164 1 1 1 1 46 SER HB2 a 46 . HB2 1 1
164 1 2 1 1 49 ALA H a 49 . HN 1 1
165 1 1 1 1 47 PRO HA a 47 . HA 1 1
165 1 2 1 1 48 ALA H a 48 . HN 1 1
166 1 1 1 1 47 PRO HA a 47 . HA 1 1
166 1 2 1 1 50 SER H a 50 . HN 1 1
167 1 1 1 1 47 PRO HA a 47 . HA 1 1
167 1 2 1 1 51 SER H a 51 . HN 1 1
168 1 1 1 1 47 PRO HB2 a 47 . HB2 1 1
168 1 2 1 1 48 ALA H a 48 . HN 1 1
169 1 1 1 1 47 PRO HB3 a 47 . HB1 1 1
169 1 2 1 1 48 ALA H a 48 . HN 1 1
170 1 1 1 1 47 PRO QD a 47 . HD+ 1 1
170 1 2 1 1 48 ALA H a 48 . HN 1 1
171 1 1 1 1 48 ALA H a 48 . HN 1 1
171 1 2 1 1 48 ALA MB a 48 . HB+ 1 1
172 1 1 1 1 48 ALA H a 48 . HN 1 1
172 1 2 1 1 49 ALA H a 49 . HN 1 1
173 1 1 1 1 48 ALA HA a 48 . HA 1 1
173 1 2 1 1 49 ALA H a 49 . HN 1 1
174 1 1 1 1 48 ALA MB a 48 . HB+ 1 1
174 1 2 1 1 49 ALA H a 49 . HN 1 1
175 1 1 1 1 48 ALA MB a 48 . HB+ 1 1
175 1 2 1 1 52 ARG QH a 52 . HH++ 1 1
176 1 1 1 1 48 ALA MB a 48 . HB+ 1 1
176 1 2 1 1 85 SER QB a 85 . HB+ 1 1
177 1 1 1 1 48 ALA MB a 48 . HB+ 1 1
177 1 2 1 1 85 SER HG a 85 . HG 1 1
178 1 1 1 1 48 ALA MB a 48 . HB+ 1 1
178 1 2 1 1 86 ASN HD22 a 86 . HD22 1 1
179 1 1 1 1 49 ALA H a 49 . HN 1 1
179 1 2 1 1 49 ALA MB a 49 . HB+ 1 1
180 1 1 1 1 49 ALA H a 49 . HN 1 1
180 1 2 1 1 50 SER H a 50 . HN 1 1
181 1 1 1 1 49 ALA HA a 49 . HA 1 1
181 1 2 1 1 50 SER H a 50 . HN 1 1
182 1 1 1 1 49 ALA HA a 49 . HA 1 1
182 1 2 1 1 52 ARG QH a 52 . HH++ 1 1
183 1 1 1 1 49 ALA HA a 49 . HA 1 1
183 1 2 1 1 53 VAL H a 53 . HN 1 1
184 1 1 1 1 49 ALA MB a 49 . HB+ 1 1
184 1 2 1 1 50 SER H a 50 . HN 1 1
185 1 1 1 1 50 SER H a 50 . HN 1 1
185 1 2 1 1 50 SER QB a 50 . HB+ 1 1
186 1 1 1 1 50 SER H a 50 . HN 1 1
186 1 2 1 1 51 SER H a 51 . HN 1 1
187 1 1 1 1 50 SER HA a 50 . HA 1 1
187 1 2 1 1 51 SER H a 51 . HN 1 1
188 1 1 1 1 50 SER HA a 50 . HA 1 1
188 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
189 1 1 1 1 50 SER QB a 50 . HB+ 1 1
189 1 2 2 1 124 ALA MB b 124 . HB+ 1 1
190 1 1 1 1 50 SER QB a 50 . HB+ 1 1
190 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
191 1 1 1 1 51 SER H a 51 . HN 1 1
191 1 2 1 1 51 SER HA a 51 . HA 1 1
192 1 1 1 1 51 SER H a 51 . HN 1 1
192 1 2 1 1 51 SER QB a 51 . HB+ 1 1
193 1 1 1 1 51 SER H a 51 . HN 1 1
193 1 2 1 1 52 ARG H a 52 . HN 1 1
194 1 1 1 1 51 SER H a 51 . HN 1 1
194 1 2 1 1 53 VAL H a 53 . HN 1 1
195 1 1 1 1 51 SER HA a 51 . HA 1 1
195 1 2 1 1 52 ARG H a 52 . HN 1 1
196 1 1 1 1 51 SER QB a 51 . HB+ 1 1
196 1 2 1 1 52 ARG H a 52 . HN 1 1
197 1 1 1 1 52 ARG H a 52 . HN 1 1
197 1 2 1 1 52 ARG HB2 a 52 . HB2 1 1
198 1 1 1 1 52 ARG H a 52 . HN 1 1
198 1 2 1 1 52 ARG HB3 a 52 . HB1 1 1
199 1 1 1 1 52 ARG H a 52 . HN 1 1
199 1 2 1 1 52 ARG QD a 52 . HD+ 1 1
200 1 1 1 1 52 ARG H a 52 . HN 1 1
200 1 2 1 1 52 ARG HG2 a 52 . HG2 1 1
201 1 1 1 1 52 ARG H a 52 . HN 1 1
201 1 2 1 1 52 ARG HG3 a 52 . HG1 1 1
202 1 1 1 1 52 ARG H a 52 . HN 1 1
202 1 2 1 1 52 ARG QH1 a 52 . HH1+ 1 1
203 1 1 1 1 52 ARG H a 52 . HN 1 1
203 1 2 1 1 53 VAL H a 53 . HN 1 1
204 1 1 1 1 52 ARG HA a 52 . HA 1 1
204 1 2 1 1 53 VAL H a 53 . HN 1 1
205 1 1 1 1 52 ARG HB2 a 52 . HB2 1 1
205 1 2 1 1 53 VAL H a 53 . HN 1 1
206 1 1 1 1 52 ARG HB3 a 52 . HB1 1 1
206 1 2 1 1 53 VAL H a 53 . HN 1 1
207 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
207 1 2 1 1 52 ARG QH1 a 52 . HH1+ 1 1
208 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
208 1 2 1 1 78 VAL HA a 78 . HA 1 1
209 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
209 1 2 1 1 78 VAL MG1 a 78 . HG1+ 1 1
210 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
210 1 2 1 1 78 VAL MG2 a 78 . HG2+ 1 1
211 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
211 1 2 1 1 81 GLN HB2 a 81 . HB2 1 1
212 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
212 1 2 1 1 81 GLN HB3 a 81 . HB1 1 1
213 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
213 1 2 1 1 81 GLN QE a 81 . HE2+ 1 1
214 1 1 1 1 52 ARG HD2 a 52 . HD2 1 1
214 1 2 1 1 82 VAL MG2 a 82 . HG2+ 1 1
215 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
215 1 2 1 1 52 ARG QH1 a 52 . HH1+ 1 1
216 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
216 1 2 1 1 78 VAL QG a 78 . HG++ 1 1
217 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
217 1 2 1 1 81 GLN HB2 a 81 . HB2 1 1
218 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
218 1 2 1 1 81 GLN HB3 a 81 . HB1 1 1
219 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
219 1 2 1 1 81 GLN QG a 81 . HG+ 1 1
220 1 1 1 1 52 ARG HD3 a 52 . HD1 1 1
220 1 2 1 1 82 VAL MG2 a 82 . HG2+ 1 1
221 1 1 1 1 52 ARG HG2 a 52 . HG2 1 1
221 1 2 1 1 52 ARG QH1 a 52 . HH1+ 1 1
222 1 1 1 1 52 ARG HG2 a 52 . HG2 1 1
222 1 2 1 1 78 VAL QG a 78 . HG++ 1 1
223 1 1 1 1 52 ARG HG3 a 52 . HG1 1 1
223 1 2 1 1 52 ARG QH1 a 52 . HH1+ 1 1
224 1 1 1 1 52 ARG HG3 a 52 . HG1 1 1
224 1 2 1 1 78 VAL QG a 78 . HG++ 1 1
225 1 1 1 1 52 ARG QH1 a 52 . HH1+ 1 1
225 1 2 1 1 81 GLN HB2 a 81 . HB2 1 1
226 1 1 1 1 52 ARG QH1 a 52 . HH1+ 1 1
226 1 2 1 1 81 GLN QG a 81 . HG+ 1 1
227 1 1 1 1 52 ARG QH1 a 52 . HH1+ 1 1
227 1 2 1 1 82 VAL HA a 82 . HA 1 1
228 1 1 1 1 52 ARG QH1 a 52 . HH1+ 1 1
228 1 2 1 1 85 SER HB3 a 85 . HB1 1 1
229 1 1 1 1 53 VAL H a 53 . HN 1 1
229 1 2 1 1 53 VAL HB a 53 . HB 1 1
230 1 1 1 1 53 VAL H a 53 . HN 1 1
230 1 2 1 1 53 VAL MG1 a 53 . HG1+ 1 1
231 1 1 1 1 53 VAL H a 53 . HN 1 1
231 1 2 1 1 53 VAL MG2 a 53 . HG2+ 1 1
232 1 1 1 1 53 VAL H a 53 . HN 1 1
232 1 2 1 1 54 SER H a 54 . HN 1 1
233 1 1 1 1 53 VAL HA a 53 . HA 1 1
233 1 2 1 1 54 SER H a 54 . HN 1 1
234 1 1 1 1 53 VAL HA a 53 . HA 1 1
234 1 2 1 1 56 ALA H a 56 . HN 1 1
235 1 1 1 1 53 VAL HB a 53 . HB 1 1
235 1 2 1 1 54 SER H a 54 . HN 1 1
236 1 1 1 1 53 VAL MG1 a 53 . HG1+ 1 1
236 1 2 1 1 104 SER H a 104 . HN 1 1
237 1 1 1 1 53 VAL MG1 a 53 . HG1+ 1 1
237 1 2 1 1 105 ALA H a 105 . HN 1 1
238 1 1 1 1 53 VAL MG1 a 53 . HG1+ 1 1
238 1 2 2 1 124 ALA MB b 124 . HB+ 1 1
239 1 1 1 1 53 VAL MG2 a 53 . HG2+ 1 1
239 1 2 1 1 104 SER H a 104 . HN 1 1
240 1 1 1 1 53 VAL MG2 a 53 . HG2+ 1 1
240 1 2 1 1 105 ALA H a 105 . HN 1 1
241 1 1 1 1 53 VAL MG2 a 53 . HG2+ 1 1
241 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
242 1 1 1 1 54 SER H a 54 . HN 1 1
242 1 2 1 1 54 SER QB a 54 . HB+ 1 1
243 1 1 1 1 54 SER H a 54 . HN 1 1
243 1 2 1 1 55 SER H a 55 . HN 1 1
244 1 1 1 1 54 SER QB a 54 . HB+ 1 1
244 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
245 1 1 1 1 55 SER H a 55 . HN 1 1
245 1 2 1 1 55 SER QB a 55 . HB+ 1 1
246 1 1 1 1 55 SER H a 55 . HN 1 1
246 1 2 1 1 56 ALA H a 56 . HN 1 1
247 1 1 1 1 55 SER HA a 55 . HA 1 1
247 1 2 1 1 56 ALA H a 56 . HN 1 1
248 1 1 1 1 55 SER QB a 55 . HB+ 1 1
248 1 2 1 1 56 ALA H a 56 . HN 1 1
249 1 1 1 1 56 ALA H a 56 . HN 1 1
249 1 2 1 1 56 ALA MB a 56 . HB+ 1 1
250 1 1 1 1 56 ALA H a 56 . HN 1 1
250 1 2 1 1 57 VAL H a 57 . HN 1 1
251 1 1 1 1 56 ALA HA a 56 . HA 1 1
251 1 2 1 1 57 VAL H a 57 . HN 1 1
252 1 1 1 1 56 ALA MB a 56 . HB+ 1 1
252 1 2 1 1 57 VAL H a 57 . HN 1 1
253 1 1 1 1 56 ALA MB a 56 . HB+ 1 1
253 1 2 1 1 60 LEU H a 60 . HN 1 1
254 1 1 1 1 57 VAL H a 57 . HN 1 1
254 1 2 1 1 57 VAL HB a 57 . HB 1 1
255 1 1 1 1 57 VAL H a 57 . HN 1 1
255 1 2 1 1 57 VAL MG1 a 57 . HG1+ 1 1
256 1 1 1 1 57 VAL H a 57 . HN 1 1
256 1 2 1 1 57 VAL MG2 a 57 . HG2+ 1 1
257 1 1 1 1 57 VAL H a 57 . HN 1 1
257 1 2 1 1 58 SER H a 58 . HN 1 1
258 1 1 1 1 57 VAL HA a 57 . HA 1 1
258 1 2 1 1 58 SER H a 58 . HN 1 1
259 1 1 1 1 57 VAL HB a 57 . HB 1 1
259 1 2 1 1 58 SER H a 58 . HN 1 1
260 1 1 1 1 57 VAL HB a 57 . HB 1 1
260 1 2 2 1 120 TYR QD b 120 . HD+ 1 1
261 1 1 1 1 57 VAL HB a 57 . HB 1 1
261 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
262 1 1 1 1 57 VAL MG1 a 57 . HG1+ 1 1
262 1 2 1 1 58 SER H a 58 . HN 1 1
263 1 1 1 1 57 VAL MG1 a 57 . HG1+ 1 1
263 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
264 1 1 1 1 57 VAL MG1 a 57 . HG1+ 1 1
264 1 2 2 1 118 ILE MG b 118 . HG2+ 1 1
265 1 1 1 1 57 VAL MG1 a 57 . HG1+ 1 1
265 1 2 2 1 120 TYR QD b 120 . HD+ 1 1
266 1 1 1 1 57 VAL MG1 a 57 . HG1+ 1 1
266 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
267 1 1 1 1 57 VAL MG2 a 57 . HG2+ 1 1
267 1 2 1 1 58 SER H a 58 . HN 1 1
268 1 1 1 1 57 VAL MG2 a 57 . HG2+ 1 1
268 1 2 2 1 120 TYR QD b 120 . HD+ 1 1
269 1 1 1 1 57 VAL MG2 a 57 . HG2+ 1 1
269 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
270 1 1 1 1 58 SER H a 58 . HN 1 1
270 1 2 1 1 58 SER QB a 58 . HB+ 1 1
271 1 1 1 1 58 SER H a 58 . HN 1 1
271 1 2 1 1 59 SER H a 59 . HN 1 1
272 1 1 1 1 58 SER H a 58 . HN 1 1
272 1 2 2 1 118 ILE MG b 118 . HG2+ 1 1
273 1 1 1 1 58 SER H a 58 . HN 1 1
273 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
274 1 1 1 1 58 SER HA a 58 . HA 1 1
274 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
275 1 1 1 1 58 SER QB a 58 . HB+ 1 1
275 1 2 2 1 120 TYR QD b 120 . HD+ 1 1
276 1 1 1 1 58 SER QB a 58 . HB+ 1 1
276 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
277 1 1 1 1 59 SER H a 59 . HN 1 1
277 1 2 1 1 59 SER QB a 59 . HB+ 1 1
278 1 1 1 1 59 SER H a 59 . HN 1 1
278 1 2 1 1 60 LEU H a 60 . HN 1 1
279 1 1 1 1 59 SER HA a 59 . HA 1 1
279 1 2 1 1 60 LEU H a 60 . HN 1 1
280 1 1 1 1 59 SER QB a 59 . HB+ 1 1
280 1 2 1 1 60 LEU H a 60 . HN 1 1
281 1 1 1 1 60 LEU H a 60 . HN 1 1
281 1 2 1 1 60 LEU HB2 a 60 . HB2 1 1
282 1 1 1 1 60 LEU H a 60 . HN 1 1
282 1 2 1 1 60 LEU HB3 a 60 . HB1 1 1
283 1 1 1 1 60 LEU H a 60 . HN 1 1
283 1 2 1 1 61 VAL H a 61 . HN 1 1
284 1 1 1 1 60 LEU H a 60 . HN 1 1
284 1 2 1 1 74 THR MG a 74 . HG2+ 1 1
285 1 1 1 1 60 LEU H a 60 . HN 1 1
285 1 2 1 1 109 ILE MD a 109 . HD+ 1 1
286 1 1 1 1 60 LEU HA a 60 . HA 1 1
286 1 2 1 1 61 VAL H a 61 . HN 1 1
287 1 1 1 1 60 LEU HA a 60 . HA 1 1
287 1 2 1 1 63 SER H a 63 . HN 1 1
288 1 1 1 1 60 LEU HB2 a 60 . HB2 1 1
288 1 2 1 1 61 VAL H a 61 . HN 1 1
289 1 1 1 1 60 LEU HB3 a 60 . HB1 1 1
289 1 2 1 1 61 VAL H a 61 . HN 1 1
290 1 1 1 1 60 LEU MD2 a 60 . HD2+ 1 1
290 1 2 1 1 65 PRO HA a 65 . HA 1 1
291 1 1 1 1 61 VAL H a 61 . HN 1 1
291 1 2 1 1 61 VAL HB a 61 . HB 1 1
292 1 1 1 1 61 VAL H a 61 . HN 1 1
292 1 2 1 1 61 VAL QG a 61 . HG1+ 1 1
293 1 1 1 1 61 VAL H a 61 . HN 1 1
293 1 2 1 1 62 SER H a 62 . HN 1 1
294 1 1 1 1 61 VAL H a 61 . HN 1 1
294 1 2 1 1 109 ILE MD a 109 . HD+ 1 1
295 1 1 1 1 61 VAL H a 61 . HN 1 1
295 1 2 1 1 109 ILE MG a 109 . HG2+ 1 1
296 1 1 1 1 61 VAL HA a 61 . HA 1 1
296 1 2 1 1 62 SER H a 62 . HN 1 1
297 1 1 1 1 61 VAL HB a 61 . HB 1 1
297 1 2 1 1 62 SER H a 62 . HN 1 1
298 1 1 1 1 61 VAL QG a 61 . HG1+ 1 1
298 1 2 1 1 62 SER H a 62 . HN 1 1
299 1 1 1 1 61 VAL QG a 61 . HG1+ 1 1
299 1 2 1 1 64 GLY QA a 64 . HD2 1 1
300 1 1 1 1 61 VAL QG a 61 . HG2+ 1 1
300 1 2 2 1 118 ILE H b 118 . HN 1 1
301 1 1 1 1 61 VAL QG a 61 . HG2+ 1 1
301 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
302 1 1 1 1 61 VAL QG a 61 . HG2+ 1 1
302 1 2 2 1 118 ILE MG b 118 . HG2+ 1 1
303 1 1 1 1 61 VAL QG a 61 . HG2+ 1 1
303 1 2 2 1 120 TYR QE b 120 . HE+ 1 1
304 1 1 1 1 62 SER H a 62 . HN 1 1
304 1 2 1 1 62 SER QB a 62 . HB+ 1 1
305 1 1 1 1 62 SER H a 62 . HN 1 1
305 1 2 1 1 63 SER H a 63 . HN 1 1
306 1 1 1 1 62 SER HA a 62 . HA 1 1
306 1 2 1 1 63 SER H a 63 . HN 1 1
307 1 1 1 1 62 SER QB a 62 . HB+ 1 1
307 1 2 1 1 63 SER H a 63 . HN 1 1
308 1 1 1 1 63 SER H a 63 . HN 1 1
308 1 2 1 1 63 SER HB2 a 63 . HB2 1 1
309 1 1 1 1 63 SER H a 63 . HN 1 1
309 1 2 1 1 63 SER HB3 a 63 . HB1 1 1
310 1 1 1 1 63 SER H a 63 . HN 1 1
310 1 2 1 1 64 GLY H a 64 . HN 1 1
311 1 1 1 1 63 SER H a 63 . HN 1 1
311 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
312 1 1 1 1 63 SER HA a 63 . HA 1 1
312 1 2 1 1 63 SER HB3 a 63 . HB1 1 1
313 1 1 1 1 63 SER HA a 63 . HA 1 1
313 1 2 1 1 64 GLY H a 64 . HN 1 1
314 1 1 1 1 63 SER HB2 a 63 . HB2 1 1
314 1 2 1 1 64 GLY H a 64 . HN 1 1
315 1 1 1 1 63 SER HB2 a 63 . HB2 1 1
315 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
316 1 1 1 1 63 SER HB3 a 63 . HB1 1 1
316 1 2 1 1 64 GLY H a 64 . HN 1 1
317 1 1 1 1 63 SER HB3 a 63 . HB1 1 1
317 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
318 1 1 1 1 64 GLY H a 64 . HN 1 1
318 1 2 1 1 64 GLY QA a 64 . HA1 1 1
319 1 1 1 1 64 GLY H a 64 . HN 1 1
319 1 2 1 1 67 ASN HB2 a 67 . HB2 1 1
320 1 1 1 1 64 GLY H a 64 . HN 1 1
320 1 2 1 1 67 ASN HB3 a 67 . HB1 1 1
321 1 1 1 1 65 PRO HA a 65 . HA 1 1
321 1 2 1 1 66 THR H a 66 . HN 1 1
322 1 1 1 1 65 PRO QB a 65 . HB+ 1 1
322 1 2 1 1 66 THR H a 66 . HN 1 1
323 1 1 1 1 65 PRO QB a 65 . HB+ 1 1
323 1 2 2 1 110 LEU MD2 b 110 . HD2+ 1 1
324 1 1 1 1 65 PRO QB a 65 . HB+ 1 1
324 1 2 2 1 115 ILE H b 115 . HN 1 1
325 1 1 1 1 65 PRO QD a 65 . HD+ 1 1
325 1 2 2 1 115 ILE MD b 115 . HD+ 1 1
326 1 1 1 1 65 PRO HD2 a 65 . HD2 1 1
326 1 2 1 1 66 THR H a 66 . HN 1 1
327 1 1 1 1 65 PRO HD3 a 65 . HD1 1 1
327 1 2 1 1 66 THR H a 66 . HN 1 1
328 1 1 1 1 65 PRO QG a 65 . HG+ 1 1
328 1 2 2 1 115 ILE H b 115 . HN 1 1
329 1 1 1 1 65 PRO QG a 65 . HG+ 1 1
329 1 2 2 1 115 ILE MD b 115 . HD+ 1 1
330 1 1 1 1 66 THR H a 66 . HN 1 1
330 1 2 1 1 66 THR HA a 66 . HA 1 1
331 1 1 1 1 66 THR H a 66 . HN 1 1
331 1 2 1 1 66 THR HB a 66 . HB 1 1
332 1 1 1 1 66 THR H a 66 . HN 1 1
332 1 2 1 1 66 THR MG a 66 . HG2+ 1 1
333 1 1 1 1 66 THR H a 66 . HN 1 1
333 1 2 1 1 67 ASN H a 67 . HN 1 1
334 1 1 1 1 66 THR HA a 66 . HA 1 1
334 1 2 1 1 67 ASN H a 67 . HN 1 1
335 1 1 1 1 66 THR HA a 66 . HA 1 1
335 1 2 1 1 126 TYR QD a 126 . HD+ 1 1
336 1 1 1 1 66 THR HA a 66 . HA 1 1
336 1 2 2 1 107 VAL MG1 b 107 . HG1+ 1 1
337 1 1 1 1 66 THR HB a 66 . HB 1 1
337 1 2 1 1 67 ASN H a 67 . HN 1 1
338 1 1 1 1 66 THR HB a 66 . HB 1 1
338 1 2 1 1 126 TYR QE a 126 . HE+ 1 1
339 1 1 1 1 66 THR HB a 66 . HB 1 1
339 1 2 2 1 107 VAL MG1 b 107 . HG1+ 1 1
340 1 1 1 1 66 THR MG a 66 . HG2+ 1 1
340 1 2 2 1 111 GLY H b 111 . HN 1 1
341 1 1 1 1 66 THR MG a 66 . HG2+ 1 1
341 1 2 2 1 111 GLY HA2 b 111 . HA2 1 1
342 1 1 1 1 67 ASN H a 67 . HN 1 1
342 1 2 1 1 67 ASN HB2 a 67 . HB2 1 1
343 1 1 1 1 67 ASN H a 67 . HN 1 1
343 1 2 1 1 67 ASN HB3 a 67 . HB1 1 1
344 1 1 1 1 67 ASN H a 67 . HN 1 1
344 1 2 1 1 68 GLN H a 68 . HN 1 1
345 1 1 1 1 67 ASN H a 67 . HN 1 1
345 1 2 1 1 129 MET ME a 129 . HE+ 1 1
346 1 1 1 1 67 ASN HA a 67 . HA 1 1
346 1 2 1 1 68 GLN H a 68 . HN 1 1
347 1 1 1 1 67 ASN HA a 67 . HA 1 1
347 1 2 1 1 129 MET ME a 129 . HE+ 1 1
348 1 1 1 1 67 ASN HB2 a 67 . HB2 1 1
348 1 2 1 1 68 GLN H a 68 . HN 1 1
349 1 1 1 1 67 ASN HB2 a 67 . HB2 1 1
349 1 2 1 1 69 ALA H a 69 . HN 1 1
350 1 1 1 1 67 ASN HB2 a 67 . HB2 1 1
350 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
351 1 1 1 1 67 ASN HB3 a 67 . HB1 1 1
351 1 2 1 1 68 GLN H a 68 . HN 1 1
352 1 1 1 1 67 ASN HB3 a 67 . HB1 1 1
352 1 2 1 1 69 ALA H a 69 . HN 1 1
353 1 1 1 1 67 ASN HB3 a 67 . HB1 1 1
353 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
354 1 1 1 1 67 ASN HD22 a 67 . HD22 1 1
354 1 2 1 1 69 ALA H a 69 . HN 1 1
355 1 1 1 1 68 GLN H a 68 . HN 1 1
355 1 2 1 1 68 GLN HB2 a 68 . HB2 1 1
356 1 1 1 1 68 GLN H a 68 . HN 1 1
356 1 2 1 1 68 GLN HB3 a 68 . HB1 1 1
357 1 1 1 1 68 GLN H a 68 . HN 1 1
357 1 2 1 1 69 ALA H a 69 . HN 1 1
358 1 1 1 1 68 GLN H a 68 . HN 1 1
358 1 2 1 1 129 MET ME a 129 . HE+ 1 1
359 1 1 1 1 68 GLN HA a 68 . HA 1 1
359 1 2 1 1 69 ALA H a 69 . HN 1 1
360 1 1 1 1 68 GLN HB2 a 68 . HB2 1 1
360 1 2 1 1 69 ALA H a 69 . HN 1 1
361 1 1 1 1 68 GLN HB3 a 68 . HB1 1 1
361 1 2 1 1 69 ALA H a 69 . HN 1 1
362 1 1 1 1 68 GLN HG2 a 68 . HG2 1 1
362 1 2 1 1 132 GLN HE21 a 132 . HE21 1 1
363 1 1 1 1 68 GLN HG2 a 68 . HG2 1 1
363 1 2 1 1 132 GLN HE22 a 132 . HE22 1 1
364 1 1 1 1 69 ALA H a 69 . HN 1 1
364 1 2 1 1 69 ALA MB a 69 . HB+ 1 1
365 1 1 1 1 69 ALA H a 69 . HN 1 1
365 1 2 1 1 70 ALA H a 70 . HN 1 1
366 1 1 1 1 69 ALA H a 69 . HN 1 1
366 1 2 1 1 129 MET ME a 129 . HE+ 1 1
367 1 1 1 1 69 ALA HA a 69 . HA 1 1
367 1 2 1 1 70 ALA H a 70 . HN 1 1
368 1 1 1 1 69 ALA MB a 69 . HB+ 1 1
368 1 2 1 1 70 ALA H a 70 . HN 1 1
369 1 1 1 1 70 ALA H a 70 . HN 1 1
369 1 2 1 1 70 ALA HA a 70 . HA 1 1
370 1 1 1 1 70 ALA H a 70 . HN 1 1
370 1 2 1 1 70 ALA MB a 70 . HB+ 1 1
371 1 1 1 1 70 ALA H a 70 . HN 1 1
371 1 2 1 1 71 LEU H a 71 . HN 1 1
372 1 1 1 1 70 ALA H a 70 . HN 1 1
372 1 2 1 1 72 SER H a 72 . HN 1 1
373 1 1 1 1 70 ALA HA a 70 . HA 1 1
373 1 2 1 1 71 LEU H a 71 . HN 1 1
374 1 1 1 1 70 ALA HA a 70 . HA 1 1
374 1 2 1 1 73 ASN H a 73 . HN 1 1
375 1 1 1 1 70 ALA MB a 70 . HB+ 1 1
375 1 2 1 1 74 THR H a 74 . HN 1 1
376 1 1 1 1 71 LEU H a 71 . HN 1 1
376 1 2 1 1 71 LEU HA a 71 . HA 1 1
377 1 1 1 1 71 LEU H a 71 . HN 1 1
377 1 2 1 1 71 LEU HB2 a 71 . HB2 1 1
378 1 1 1 1 71 LEU H a 71 . HN 1 1
378 1 2 1 1 71 LEU HB3 a 71 . HB1 1 1
379 1 1 1 1 71 LEU H a 71 . HN 1 1
379 1 2 1 1 71 LEU HG a 71 . HG 1 1
380 1 1 1 1 71 LEU H a 71 . HN 1 1
380 1 2 1 1 72 SER H a 72 . HN 1 1
381 1 1 1 1 71 LEU H a 71 . HN 1 1
381 1 2 1 1 73 ASN H a 73 . HN 1 1
382 1 1 1 1 71 LEU HA a 71 . HA 1 1
382 1 2 1 1 72 SER H a 72 . HN 1 1
383 1 1 1 1 71 LEU QB a 71 . HB+ 1 1
383 1 2 1 1 129 MET ME a 129 . HE+ 1 1
384 1 1 1 1 71 LEU HB2 a 71 . HB2 1 1
384 1 2 1 1 72 SER H a 72 . HN 1 1
385 1 1 1 1 71 LEU HB2 a 71 . HB2 1 1
385 1 2 1 1 133 SER H a 133 . HN 1 1
386 1 1 1 1 71 LEU HB3 a 71 . HB1 1 1
386 1 2 1 1 72 SER H a 72 . HN 1 1
387 1 1 1 1 71 LEU MD1 a 71 . HD1+ 1 1
387 1 2 1 1 129 MET ME a 129 . HE+ 1 1
388 1 1 1 1 72 SER H a 72 . HN 1 1
388 1 2 1 1 72 SER HA a 72 . HA 1 1
389 1 1 1 1 72 SER H a 72 . HN 1 1
389 1 2 1 1 72 SER QB a 72 . HB+ 1 1
390 1 1 1 1 72 SER H a 72 . HN 1 1
390 1 2 1 1 72 SER HG a 72 . HG1 1 1
391 1 1 1 1 72 SER H a 72 . HN 1 1
391 1 2 1 1 73 ASN H a 73 . HN 1 1
392 1 1 1 1 72 SER H a 72 . HN 1 1
392 1 2 1 1 74 THR H a 74 . HN 1 1
393 1 1 1 1 72 SER HA a 72 . HA 1 1
393 1 2 1 1 73 ASN H a 73 . HN 1 1
394 1 1 1 1 72 SER QB a 72 . HB+ 1 1
394 1 2 1 1 73 ASN H a 73 . HN 1 1
395 1 1 1 1 73 ASN H a 73 . HN 1 1
395 1 2 1 1 73 ASN HA a 73 . HA 1 1
396 1 1 1 1 73 ASN H a 73 . HN 1 1
396 1 2 1 1 73 ASN HB2 a 73 . HB2 1 1
397 1 1 1 1 73 ASN H a 73 . HN 1 1
397 1 2 1 1 73 ASN HB3 a 73 . HB1 1 1
398 1 1 1 1 73 ASN H a 73 . HN 1 1
398 1 2 1 1 73 ASN HD21 a 73 . HD1 1 1
399 1 1 1 1 73 ASN H a 73 . HN 1 1
399 1 2 1 1 73 ASN HD22 a 73 . HD2 1 1
400 1 1 1 1 73 ASN H a 73 . HN 1 1
400 1 2 1 1 74 THR H a 74 . HN 1 1
401 1 1 1 1 73 ASN H a 73 . HN 1 1
401 1 2 1 1 75 ILE H a 75 . HN 1 1
402 1 1 1 1 73 ASN HA a 73 . HA 1 1
402 1 2 1 1 74 THR H a 74 . HN 1 1
403 1 1 1 1 73 ASN HA a 73 . HA 1 1
403 1 2 1 1 76 SER H a 76 . HN 1 1
404 1 1 1 1 73 ASN HA a 73 . HA 1 1
404 1 2 1 1 77 SER H a 77 . HN 1 1
405 1 1 1 1 73 ASN HB2 a 73 . HB2 1 1
405 1 2 1 1 74 THR H a 74 . HN 1 1
406 1 1 1 1 73 ASN HB3 a 73 . HB1 1 1
406 1 2 1 1 74 THR H a 74 . HN 1 1
407 1 1 1 1 74 THR H a 74 . HN 1 1
407 1 2 1 1 74 THR HA a 74 . HA 1 1
408 1 1 1 1 74 THR H a 74 . HN 1 1
408 1 2 1 1 74 THR HB a 74 . HB 1 1
409 1 1 1 1 74 THR H a 74 . HN 1 1
409 1 2 1 1 74 THR HG1 a 74 . HG1 1 1
410 1 1 1 1 74 THR H a 74 . HN 1 1
410 1 2 1 1 74 THR MG a 74 . HG2+ 1 1
411 1 1 1 1 74 THR H a 74 . HN 1 1
411 1 2 1 1 75 ILE H a 75 . HN 1 1
412 1 1 1 1 74 THR H a 74 . HN 1 1
412 1 2 1 1 76 SER H a 76 . HN 1 1
413 1 1 1 1 74 THR H a 74 . HN 1 1
413 1 2 1 1 77 SER H a 77 . HN 1 1
414 1 1 1 1 74 THR HA a 74 . HA 1 1
414 1 2 1 1 75 ILE H a 75 . HN 1 1
415 1 1 1 1 74 THR HB a 74 . HB 1 1
415 1 2 1 1 75 ILE H a 75 . HN 1 1
416 1 1 1 1 74 THR HG1 a 74 . HG1 1 1
416 1 2 1 1 75 ILE H a 75 . HN 1 1
417 1 1 1 1 74 THR MG a 74 . HG2+ 1 1
417 1 2 1 1 75 ILE H a 75 . HN 1 1
418 1 1 1 1 75 ILE H a 75 . HN 1 1
418 1 2 1 1 75 ILE HA a 75 . HA 1 1
419 1 1 1 1 75 ILE H a 75 . HN 1 1
419 1 2 1 1 75 ILE HB a 75 . HB 1 1
420 1 1 1 1 75 ILE H a 75 . HN 1 1
420 1 2 1 1 76 SER H a 76 . HN 1 1
421 1 1 1 1 75 ILE H a 75 . HN 1 1
421 1 2 1 1 77 SER H a 77 . HN 1 1
422 1 1 1 1 75 ILE HA a 75 . HA 1 1
422 1 2 1 1 76 SER H a 76 . HN 1 1
423 1 1 1 1 75 ILE HA a 75 . HA 1 1
423 1 2 1 1 78 VAL H a 78 . HN 1 1
424 1 1 1 1 75 ILE HB a 75 . HB 1 1
424 1 2 1 1 76 SER H a 76 . HN 1 1
425 1 1 1 1 75 ILE MD a 75 . HD+ 1 1
425 1 2 1 1 133 SER H a 133 . HN 1 1
426 1 1 1 1 75 ILE MD a 75 . HD+ 1 1
426 1 2 1 1 133 SER HB3 a 133 . HB1 1 1
427 1 1 1 1 75 ILE MD a 75 . HD+ 1 1
427 1 2 1 1 134 VAL H a 134 . HN 1 1
428 1 1 1 1 75 ILE MD a 75 . HD+ 1 1
428 1 2 1 1 134 VAL HA a 134 . HA 1 1
429 1 1 1 1 75 ILE MD a 75 . HD+ 1 1
429 1 2 1 1 134 VAL MG2 a 134 . HG2+ 1 1
430 1 1 1 1 75 ILE MG a 75 . HG2+ 1 1
430 1 2 1 1 137 ALA MB a 137 . HB+ 1 1
431 1 1 1 1 76 SER H a 76 . HN 1 1
431 1 2 1 1 76 SER HA a 76 . HA 1 1
432 1 1 1 1 76 SER H a 76 . HN 1 1
432 1 2 1 1 76 SER QB a 76 . HB+ 1 1
433 1 1 1 1 76 SER H a 76 . HN 1 1
433 1 2 1 1 77 SER H a 77 . HN 1 1
434 1 1 1 1 76 SER H a 76 . HN 1 1
434 1 2 1 1 78 VAL H a 78 . HN 1 1
435 1 1 1 1 76 SER HA a 76 . HA 1 1
435 1 2 1 1 77 SER H a 77 . HN 1 1
436 1 1 1 1 76 SER QB a 76 . HB+ 1 1
436 1 2 1 1 77 SER H a 77 . HN 1 1
437 1 1 1 1 77 SER H a 77 . HN 1 1
437 1 2 1 1 77 SER HA a 77 . HA 1 1
438 1 1 1 1 77 SER H a 77 . HN 1 1
438 1 2 1 1 77 SER QB a 77 . HB+ 1 1
439 1 1 1 1 77 SER H a 77 . HN 1 1
439 1 2 1 1 78 VAL H a 78 . HN 1 1
440 1 1 1 1 77 SER HA a 77 . HA 1 1
440 1 2 1 1 78 VAL H a 78 . HN 1 1
441 1 1 1 1 77 SER QB a 77 . HB+ 1 1
441 1 2 1 1 78 VAL H a 78 . HN 1 1
442 1 1 1 1 78 VAL H a 78 . HN 1 1
442 1 2 1 1 78 VAL HA a 78 . HA 1 1
443 1 1 1 1 78 VAL H a 78 . HN 1 1
443 1 2 1 1 78 VAL HB a 78 . HB 1 1
444 1 1 1 1 78 VAL H a 78 . HN 1 1
444 1 2 1 1 79 VAL H a 79 . HN 1 1
445 1 1 1 1 78 VAL H a 78 . HN 1 1
445 1 2 1 1 80 SER H a 80 . HN 1 1
446 1 1 1 1 78 VAL H a 78 . HN 1 1
446 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
447 1 1 1 1 78 VAL HA a 78 . HA 1 1
447 1 2 1 1 79 VAL H a 79 . HN 1 1
448 1 1 1 1 78 VAL HA a 78 . HA 1 1
448 1 2 1 1 81 GLN QG a 81 . HG+ 1 1
449 1 1 1 1 78 VAL HB a 78 . HB 1 1
449 1 2 1 1 79 VAL H a 79 . HN 1 1
450 1 1 1 1 78 VAL MG1 a 78 . HG1+ 1 1
450 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
451 1 1 1 1 79 VAL H a 79 . HN 1 1
451 1 2 1 1 79 VAL HA a 79 . HA 1 1
452 1 1 1 1 79 VAL H a 79 . HN 1 1
452 1 2 1 1 79 VAL HB a 79 . HB 1 1
453 1 1 1 1 79 VAL H a 79 . HN 1 1
453 1 2 1 1 80 SER H a 80 . HN 1 1
454 1 1 1 1 79 VAL H a 79 . HN 1 1
454 1 2 1 1 81 GLN H a 81 . HN 1 1
455 1 1 1 1 79 VAL H a 79 . HN 1 1
455 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
456 1 1 1 1 79 VAL HA a 79 . HA 1 1
456 1 2 1 1 80 SER H a 80 . HN 1 1
457 1 1 1 1 79 VAL HA a 79 . HA 1 1
457 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
458 1 1 1 1 79 VAL HB a 79 . HB 1 1
458 1 2 1 1 80 SER H a 80 . HN 1 1
459 1 1 1 1 79 VAL HB a 79 . HB 1 1
459 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
460 1 1 1 1 79 VAL MG1 a 79 . HG1+ 1 1
460 1 2 1 1 80 SER H a 80 . HN 1 1
461 1 1 1 1 79 VAL MG2 a 79 . HG2+ 1 1
461 1 2 1 1 80 SER H a 80 . HN 1 1
462 1 1 1 1 79 VAL MG2 a 79 . HG2+ 1 1
462 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
463 1 1 1 1 79 VAL MG2 a 79 . HG2+ 1 1
463 1 2 1 1 137 ALA MB a 137 . HB+ 1 1
464 1 1 1 1 80 SER H a 80 . HN 1 1
464 1 2 1 1 80 SER HA a 80 . HA 1 1
465 1 1 1 1 80 SER H a 80 . HN 1 1
465 1 2 1 1 80 SER QB a 80 . HB 1 1
466 1 1 1 1 80 SER H a 80 . HN 1 1
466 1 2 1 1 81 GLN H a 81 . HN 1 1
467 1 1 1 1 80 SER H a 80 . HN 1 1
467 1 2 1 1 82 VAL H a 82 . HN 1 1
468 1 1 1 1 80 SER HA a 80 . HA 1 1
468 1 2 1 1 81 GLN H a 81 . HN 1 1
469 1 1 1 1 80 SER QB a 80 . HB+ 1 1
469 1 2 1 1 81 GLN H a 81 . HN 1 1
470 1 1 1 1 80 SER QB a 80 . HB+ 1 1
470 1 2 1 1 81 GLN HG2 a 81 . HG2 1 1
471 1 1 1 1 80 SER QB a 80 . HB+ 1 1
471 1 2 1 1 81 GLN HG3 a 81 . HG1 1 1
472 1 1 1 1 81 GLN H a 81 . HN 1 1
472 1 2 1 1 81 GLN HA a 81 . HA 1 1
473 1 1 1 1 81 GLN H a 81 . HN 1 1
473 1 2 1 1 81 GLN HB2 a 81 . HB2 1 1
474 1 1 1 1 81 GLN H a 81 . HN 1 1
474 1 2 1 1 81 GLN HB3 a 81 . HB1 1 1
475 1 1 1 1 81 GLN H a 81 . HN 1 1
475 1 2 1 1 82 VAL H a 82 . HN 1 1
476 1 1 1 1 81 GLN HA a 81 . HA 1 1
476 1 2 1 1 82 VAL H a 82 . HN 1 1
477 1 1 1 1 81 GLN QG a 81 . HG+ 1 1
477 1 2 1 1 85 SER H a 85 . HN 1 1
478 1 1 1 1 82 VAL H a 82 . HN 1 1
478 1 2 1 1 82 VAL HA a 82 . HA 1 1
479 1 1 1 1 82 VAL H a 82 . HN 1 1
479 1 2 1 1 82 VAL HB a 82 . HB 1 1
480 1 1 1 1 82 VAL H a 82 . HN 1 1
480 1 2 1 1 82 VAL MG1 a 82 . HG1+ 1 1
481 1 1 1 1 82 VAL H a 82 . HN 1 1
481 1 2 1 1 82 VAL MG2 a 82 . HG2+ 1 1
482 1 1 1 1 82 VAL H a 82 . HN 1 1
482 1 2 1 1 83 SER H a 83 . HN 1 1
483 1 1 1 1 82 VAL H a 82 . HN 1 1
483 1 2 1 1 84 ALA H a 84 . HN 1 1
484 1 1 1 1 82 VAL H a 82 . HN 1 1
484 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
485 1 1 1 1 82 VAL HA a 82 . HA 1 1
485 1 2 1 1 83 SER H a 83 . HN 1 1
486 1 1 1 1 82 VAL HA a 82 . HA 1 1
486 1 2 1 1 85 SER HB3 a 85 . HB1 1 1
487 1 1 1 1 82 VAL HA a 82 . HA 1 1
487 1 2 1 1 86 ASN H a 86 . HN 1 1
488 1 1 1 1 82 VAL HB a 82 . HB 1 1
488 1 2 1 1 83 SER H a 83 . HN 1 1
489 1 1 1 1 82 VAL HB a 82 . HB 1 1
489 1 2 1 1 85 SER H a 85 . HN 1 1
490 1 1 1 1 82 VAL MG1 a 82 . HG1+ 1 1
490 1 2 1 1 85 SER H a 85 . HN 1 1
491 1 1 1 1 82 VAL MG2 a 82 . HG2+ 1 1
491 1 2 1 1 98 ALA H a 98 . HN 1 1
492 1 1 1 1 83 SER H a 83 . HN 1 1
492 1 2 1 1 83 SER HA a 83 . HA 1 1
493 1 1 1 1 83 SER H a 83 . HN 1 1
493 1 2 1 1 83 SER QB a 83 . HB+ 1 1
494 1 1 1 1 83 SER H a 83 . HN 1 1
494 1 2 1 1 84 ALA H a 84 . HN 1 1
495 1 1 1 1 83 SER H a 83 . HN 1 1
495 1 2 1 1 85 SER H a 85 . HN 1 1
496 1 1 1 1 83 SER H a 83 . HN 1 1
496 1 2 1 1 86 ASN H a 86 . HN 1 1
497 1 1 1 1 83 SER HA a 83 . HA 1 1
497 1 2 1 1 84 ALA H a 84 . HN 1 1
498 1 1 1 1 83 SER HA a 83 . HA 1 1
498 1 2 1 1 86 ASN H a 86 . HN 1 1
499 1 1 1 1 83 SER QB a 83 . HB+ 1 1
499 1 2 1 1 84 ALA H a 84 . HN 1 1
500 1 1 1 1 83 SER QB a 83 . HB+ 1 1
500 1 2 1 1 86 ASN H a 86 . HN 1 1
501 1 1 1 1 84 ALA H a 84 . HN 1 1
501 1 2 1 1 84 ALA HA a 84 . HA 1 1
502 1 1 1 1 84 ALA H a 84 . HN 1 1
502 1 2 1 1 84 ALA MB a 84 . HB+ 1 1
503 1 1 1 1 84 ALA H a 84 . HN 1 1
503 1 2 1 1 85 SER H a 85 . HN 1 1
504 1 1 1 1 84 ALA H a 84 . HN 1 1
504 1 2 1 1 86 ASN H a 86 . HN 1 1
505 1 1 1 1 84 ALA HA a 84 . HA 1 1
505 1 2 1 1 85 SER H a 85 . HN 1 1
506 1 1 1 1 84 ALA HA a 84 . HA 1 1
506 1 2 1 1 86 ASN H a 86 . HN 1 1
507 1 1 1 1 84 ALA MB a 84 . HB+ 1 1
507 1 2 1 1 85 SER H a 85 . HN 1 1
508 1 1 1 1 84 ALA MB a 84 . HB+ 1 1
508 1 2 1 1 86 ASN H a 86 . HN 1 1
509 1 1 1 1 85 SER H a 85 . HN 1 1
509 1 2 1 1 85 SER HA a 85 . HA 1 1
510 1 1 1 1 85 SER H a 85 . HN 1 1
510 1 2 1 1 85 SER QB a 85 . HB+ 1 1
511 1 1 1 1 85 SER H a 85 . HN 1 1
511 1 2 1 1 85 SER HG a 85 . HG 1 1
512 1 1 1 1 85 SER H a 85 . HN 1 1
512 1 2 1 1 86 ASN H a 86 . HN 1 1
513 1 1 1 1 85 SER H a 85 . HN 1 1
513 1 2 1 1 86 ASN HD22 a 86 . HD22 1 1
514 1 1 1 1 85 SER HA a 85 . HA 1 1
514 1 2 1 1 86 ASN H a 86 . HN 1 1
515 1 1 1 1 85 SER QB a 85 . HB+ 1 1
515 1 2 1 1 86 ASN H a 86 . HN 1 1
516 1 1 1 1 86 ASN H a 86 . HN 1 1
516 1 2 1 1 86 ASN HB2 a 86 . HB2 1 1
517 1 1 1 1 86 ASN H a 86 . HN 1 1
517 1 2 1 1 86 ASN HB3 a 86 . HB1 1 1
518 1 1 1 1 86 ASN H a 86 . HN 1 1
518 1 2 1 1 86 ASN HD22 a 86 . HD22 1 1
519 1 1 1 1 86 ASN H a 86 . HN 1 1
519 1 2 1 1 87 PRO HD2 a 87 . HD2 1 1
520 1 1 1 1 86 ASN H a 86 . HN 1 1
520 1 2 1 1 87 PRO HD3 a 87 . HD1 1 1
521 1 1 1 1 86 ASN H a 86 . HN 1 1
521 1 2 1 1 87 PRO QG a 87 . HG+ 1 1
522 1 1 1 1 86 ASN HA a 86 . HA 1 1
522 1 2 1 1 88 GLY H a 88 . HN 1 1
523 1 1 1 1 86 ASN HA a 86 . HA 1 1
523 1 2 1 1 89 LEU H a 89 . HN 1 1
524 1 1 1 1 86 ASN HB2 a 86 . HB2 1 1
524 1 2 1 1 89 LEU H a 89 . HN 1 1
525 1 1 1 1 86 ASN HB3 a 86 . HB1 1 1
525 1 2 1 1 88 GLY H a 88 . HN 1 1
526 1 1 1 1 86 ASN HB3 a 86 . HB1 1 1
526 1 2 1 1 89 LEU H a 89 . HN 1 1
527 1 1 1 1 86 ASN HD22 a 86 . HD22 1 1
527 1 2 1 1 89 LEU H a 89 . HN 1 1
528 1 1 1 1 87 PRO HA a 87 . HA 1 1
528 1 2 1 1 88 GLY H a 88 . HN 1 1
529 1 1 1 1 87 PRO HA a 87 . HA 1 1
529 1 2 1 1 89 LEU H a 89 . HN 1 1
530 1 1 1 1 87 PRO HB2 a 87 . HB2 1 1
530 1 2 1 1 88 GLY H a 88 . HN 1 1
531 1 1 1 1 87 PRO HB3 a 87 . HB1 1 1
531 1 2 1 1 88 GLY H a 88 . HN 1 1
532 1 1 1 1 87 PRO HD2 a 87 . HD2 1 1
532 1 2 1 1 88 GLY H a 88 . HN 1 1
533 1 1 1 1 87 PRO HD2 a 87 . HD2 1 1
533 1 2 1 1 89 LEU H a 89 . HN 1 1
534 1 1 1 1 87 PRO HD3 a 87 . HD1 1 1
534 1 2 1 1 88 GLY H a 88 . HN 1 1
535 1 1 1 1 87 PRO QG a 87 . HG+ 1 1
535 1 2 1 1 88 GLY H a 88 . HN 1 1
536 1 1 1 1 88 GLY H a 88 . HN 1 1
536 1 2 1 1 89 LEU H a 89 . HN 1 1
537 1 1 1 1 88 GLY H a 88 . HN 1 1
537 1 2 1 1 89 LEU HA a 89 . HA 1 1
538 1 1 1 1 88 GLY H a 88 . HN 1 1
538 1 2 1 1 89 LEU HB2 a 89 . HB2 1 1
539 1 1 1 1 88 GLY H a 88 . HN 1 1
539 1 2 1 1 89 LEU MD1 a 89 . HD1+ 1 1
540 1 1 1 1 88 GLY H a 88 . HN 1 1
540 1 2 1 1 89 LEU MD2 a 89 . HD2+ 1 1
541 1 1 1 1 88 GLY HA2 a 88 . HA2 1 1
541 1 2 1 1 89 LEU H a 89 . HN 1 1
542 1 1 1 1 88 GLY HA3 a 88 . HA1 1 1
542 1 2 1 1 89 LEU H a 89 . HN 1 1
543 1 1 1 1 89 LEU H a 89 . HN 1 1
543 1 2 1 1 89 LEU HB2 a 89 . HB2 1 1
544 1 1 1 1 89 LEU H a 89 . HN 1 1
544 1 2 1 1 89 LEU HB3 a 89 . HB1 1 1
545 1 1 1 1 89 LEU H a 89 . HN 1 1
545 1 2 1 1 90 SER H a 90 . HN 1 1
546 1 1 1 1 89 LEU H a 89 . HN 1 1
546 1 2 1 1 91 GLY QA a 91 . HA+ 1 1
547 1 1 1 1 89 LEU H a 89 . HN 1 1
547 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
548 1 1 1 1 89 LEU HA a 89 . HA 1 1
548 1 2 1 1 89 LEU MD1 a 89 . HD1+ 1 1
549 1 1 1 1 89 LEU HA a 89 . HA 1 1
549 1 2 1 1 89 LEU MD2 a 89 . HD2+ 1 1
550 1 1 1 1 89 LEU HA a 89 . HA 1 1
550 1 2 1 1 90 SER H a 90 . HN 1 1
551 1 1 1 1 89 LEU HB2 a 89 . HB2 1 1
551 1 2 1 1 90 SER H a 90 . HN 1 1
552 1 1 1 1 89 LEU HB3 a 89 . HB1 1 1
552 1 2 1 1 90 SER H a 90 . HN 1 1
553 1 1 1 1 89 LEU MD1 a 89 . HD1+ 1 1
553 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
554 1 1 1 1 89 LEU MD1 a 89 . HD1+ 1 1
554 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
555 1 1 1 1 89 LEU MD2 a 89 . HD2+ 1 1
555 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
556 1 1 1 1 89 LEU MD2 a 89 . HD2+ 1 1
556 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
557 1 1 1 1 90 SER H a 90 . HN 1 1
557 1 2 1 1 90 SER HA a 90 . HA 1 1
558 1 1 1 1 90 SER H a 90 . HN 1 1
558 1 2 1 1 90 SER HB2 a 90 . HB2 1 1
559 1 1 1 1 90 SER H a 90 . HN 1 1
559 1 2 1 1 90 SER HB3 a 90 . HB1 1 1
560 1 1 1 1 90 SER H a 90 . HN 1 1
560 1 2 1 1 91 GLY H a 91 . HN 1 1
561 1 1 1 1 90 SER H a 90 . HN 1 1
561 1 2 1 1 93 ASP H a 93 . HN 1 1
562 1 1 1 1 90 SER H a 90 . HN 1 1
562 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
563 1 1 1 1 90 SER H a 90 . HN 1 1
563 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
564 1 1 1 1 90 SER H a 90 . HN 1 1
564 1 2 1 1 94 VAL H a 94 . HN 1 1
565 1 1 1 1 90 SER HA a 90 . HA 1 1
565 1 2 1 1 91 GLY H a 91 . HN 1 1
566 1 1 1 1 90 SER HA a 90 . HA 1 1
566 1 2 1 1 93 ASP H a 93 . HN 1 1
567 1 1 1 1 90 SER HB2 a 90 . HB2 1 1
567 1 2 1 1 91 GLY H a 91 . HN 1 1
568 1 1 1 1 90 SER HB3 a 90 . HB1 1 1
568 1 2 1 1 91 GLY H a 91 . HN 1 1
569 1 1 1 1 91 GLY H a 91 . HN 1 1
569 1 2 1 1 92 CYS H a 92 . HN 1 1
570 1 1 1 1 91 GLY QA a 91 . HA+ 1 1
570 1 2 1 1 92 CYS H a 92 . HN 1 1
571 1 1 1 1 92 CYS H a 92 . HN 1 1
571 1 2 1 1 92 CYS HA a 92 . HA 1 1
572 1 1 1 1 92 CYS H a 92 . HN 1 1
572 1 2 1 1 92 CYS HB2 a 92 . HB2 1 1
573 1 1 1 1 92 CYS H a 92 . HN 1 1
573 1 2 1 1 92 CYS HB3 a 92 . HB1 1 1
574 1 1 1 1 92 CYS H a 92 . HN 1 1
574 1 2 1 1 93 ASP H a 93 . HN 1 1
575 1 1 1 1 92 CYS HA a 92 . HA 1 1
575 1 2 1 1 93 ASP H a 93 . HN 1 1
576 1 1 1 1 92 CYS HA a 92 . HA 1 1
576 1 2 1 1 96 VAL H a 96 . HN 1 1
577 1 1 1 1 92 CYS HA a 92 . HA 1 1
577 1 2 2 1 36 VAL QG b 36 . HG++ 1 1
578 1 1 1 1 92 CYS HB2 a 92 . HB2 1 1
578 1 2 1 1 93 ASP H a 93 . HN 1 1
579 1 1 1 1 92 CYS HB2 a 92 . HB2 1 1
579 1 2 2 1 36 VAL QG b 36 . HG++ 1 1
580 1 1 1 1 92 CYS HB3 a 92 . HB1 1 1
580 1 2 1 1 93 ASP H a 93 . HN 1 1
581 1 1 1 1 93 ASP H a 93 . HN 1 1
581 1 2 1 1 93 ASP HA a 93 . HA 1 1
582 1 1 1 1 93 ASP H a 93 . HN 1 1
582 1 2 1 1 93 ASP HB2 a 93 . HB2 1 1
583 1 1 1 1 93 ASP H a 93 . HN 1 1
583 1 2 1 1 93 ASP HB3 a 93 . HB1 1 1
584 1 1 1 1 93 ASP H a 93 . HN 1 1
584 1 2 1 1 94 VAL H a 94 . HN 1 1
585 1 1 1 1 93 ASP HA a 93 . HA 1 1
585 1 2 1 1 94 VAL H a 94 . HN 1 1
586 1 1 1 1 93 ASP HB2 a 93 . HB2 1 1
586 1 2 1 1 94 VAL H a 94 . HN 1 1
587 1 1 1 1 93 ASP HB3 a 93 . HB1 1 1
587 1 2 1 1 94 VAL H a 94 . HN 1 1
588 1 1 1 1 94 VAL H a 94 . HN 1 1
588 1 2 1 1 94 VAL HA a 94 . HA 1 1
589 1 1 1 1 94 VAL H a 94 . HN 1 1
589 1 2 1 1 94 VAL HB a 94 . HB 1 1
590 1 1 1 1 94 VAL H a 94 . HN 1 1
590 1 2 1 1 94 VAL MG1 a 94 . HG1+ 1 1
591 1 1 1 1 94 VAL H a 94 . HN 1 1
591 1 2 1 1 94 VAL MG2 a 94 . HG2+ 1 1
592 1 1 1 1 94 VAL H a 94 . HN 1 1
592 1 2 1 1 95 LEU H a 95 . HN 1 1
593 1 1 1 1 94 VAL HA a 94 . HA 1 1
593 1 2 1 1 95 LEU H a 95 . HN 1 1
594 1 1 1 1 95 LEU H a 95 . HN 1 1
594 1 2 1 1 95 LEU HA a 95 . HA 1 1
595 1 1 1 1 95 LEU H a 95 . HN 1 1
595 1 2 1 1 95 LEU HB2 a 95 . HB2 1 1
596 1 1 1 1 95 LEU H a 95 . HN 1 1
596 1 2 1 1 95 LEU HB3 a 95 . HB1 1 1
597 1 1 1 1 95 LEU H a 95 . HN 1 1
597 1 2 1 1 96 VAL H a 96 . HN 1 1
598 1 1 1 1 95 LEU H a 95 . HN 1 1
598 1 2 1 1 97 GLN H a 97 . HN 1 1
599 1 1 1 1 95 LEU HA a 95 . HA 1 1
599 1 2 1 1 96 VAL H a 96 . HN 1 1
600 1 1 1 1 95 LEU HA a 95 . HA 1 1
600 1 2 1 1 98 ALA H a 98 . HN 1 1
601 1 1 1 1 95 LEU HB2 a 95 . HB2 1 1
601 1 2 1 1 96 VAL H a 96 . HN 1 1
602 1 1 1 1 95 LEU HB3 a 95 . HB1 1 1
602 1 2 1 1 95 LEU MD2 a 95 . HD2+ 1 1
603 1 1 1 1 95 LEU HB3 a 95 . HB1 1 1
603 1 2 1 1 96 VAL H a 96 . HN 1 1
604 1 1 1 1 95 LEU MD2 a 95 . HD2+ 1 1
604 1 2 2 1 36 VAL HB b 36 . HB 1 1
605 1 1 1 1 95 LEU MD2 a 95 . HD2+ 1 1
605 1 2 2 1 36 VAL QG b 36 . HG++ 1 1
606 1 1 1 1 95 LEU MD2 a 95 . HD2+ 1 1
606 1 2 2 1 37 ALA H b 37 . HN 1 1
607 1 1 1 1 95 LEU MD2 a 95 . HD2+ 1 1
607 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
608 1 1 1 1 95 LEU MD2 a 95 . HD2+ 1 1
608 1 2 2 1 96 VAL HA b 96 . HA 1 1
609 1 1 1 1 96 VAL H a 96 . HN 1 1
609 1 2 1 1 96 VAL HA a 96 . HA 1 1
610 1 1 1 1 96 VAL H a 96 . HN 1 1
610 1 2 1 1 96 VAL HB a 96 . HB 1 1
611 1 1 1 1 96 VAL H a 96 . HN 1 1
611 1 2 1 1 97 GLN H a 97 . HN 1 1
612 1 1 1 1 96 VAL H a 96 . HN 1 1
612 1 2 1 1 98 ALA H a 98 . HN 1 1
613 1 1 1 1 96 VAL HA a 96 . HA 1 1
613 1 2 1 1 97 GLN H a 97 . HN 1 1
614 1 1 1 1 96 VAL HA a 96 . HA 1 1
614 1 2 1 1 99 LEU H a 99 . HN 1 1
615 1 1 1 1 96 VAL HA a 96 . HA 1 1
615 1 2 1 1 100 LEU H a 100 . HN 1 1
616 1 1 1 1 96 VAL HA a 96 . HA 1 1
616 1 2 2 1 95 LEU MD2 b 95 . HD2+ 1 1
617 1 1 1 1 96 VAL HB a 96 . HB 1 1
617 1 2 1 1 97 GLN H a 97 . HN 1 1
618 1 1 1 1 96 VAL MG2 a 96 . HG2+ 1 1
618 1 2 2 1 96 VAL MG2 b 96 . HG2+ 1 1
619 1 1 1 1 97 GLN H a 97 . HN 1 1
619 1 2 1 1 97 GLN HA a 97 . HA 1 1
620 1 1 1 1 97 GLN H a 97 . HN 1 1
620 1 2 1 1 97 GLN QB a 97 . HB+ 1 1
621 1 1 1 1 97 GLN H a 97 . HN 1 1
621 1 2 1 1 98 ALA H a 98 . HN 1 1
622 1 1 1 1 97 GLN H a 97 . HN 1 1
622 1 2 1 1 99 LEU H a 99 . HN 1 1
623 1 1 1 1 97 GLN HA a 97 . HA 1 1
623 1 2 1 1 97 GLN HE21 a 97 . HE21 1 1
624 1 1 1 1 97 GLN HA a 97 . HA 1 1
624 1 2 1 1 97 GLN HE22 a 97 . HE22 1 1
625 1 1 1 1 97 GLN HA a 97 . HA 1 1
625 1 2 1 1 98 ALA H a 98 . HN 1 1
626 1 1 1 1 97 GLN HA a 97 . HA 1 1
626 1 2 1 1 99 LEU H a 99 . HN 1 1
627 1 1 1 1 97 GLN HA a 97 . HA 1 1
627 1 2 1 1 100 LEU H a 100 . HN 1 1
628 1 1 1 1 97 GLN HA a 97 . HA 1 1
628 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1
629 1 1 1 1 97 GLN HA a 97 . HA 1 1
629 1 2 1 1 101 GLU H a 101 . HN 1 1
630 1 1 1 1 97 GLN QB a 97 . HB+ 1 1
630 1 2 1 1 98 ALA H a 98 . HN 1 1
631 1 1 1 1 97 GLN HE21 a 97 . HE21 1 1
631 1 2 1 1 101 GLU QG a 101 . HG+ 1 1
632 1 1 1 1 97 GLN HE22 a 97 . HE22 1 1
632 1 2 1 1 101 GLU QG a 101 . HG+ 1 1
633 1 1 1 1 98 ALA H a 98 . HN 1 1
633 1 2 1 1 98 ALA HA a 98 . HA 1 1
634 1 1 1 1 98 ALA H a 98 . HN 1 1
634 1 2 1 1 98 ALA MB a 98 . HB+ 1 1
635 1 1 1 1 98 ALA H a 98 . HN 1 1
635 1 2 1 1 99 LEU H a 99 . HN 1 1
636 1 1 1 1 98 ALA H a 98 . HN 1 1
636 1 2 1 1 100 LEU H a 100 . HN 1 1
637 1 1 1 1 98 ALA HA a 98 . HA 1 1
637 1 2 1 1 99 LEU H a 99 . HN 1 1
638 1 1 1 1 98 ALA HA a 98 . HA 1 1
638 1 2 1 1 102 VAL H a 102 . HN 1 1
639 1 1 1 1 99 LEU H a 99 . HN 1 1
639 1 2 1 1 99 LEU HA a 99 . HA 1 1
640 1 1 1 1 99 LEU H a 99 . HN 1 1
640 1 2 1 1 99 LEU HB2 a 99 . HB2 1 1
641 1 1 1 1 99 LEU H a 99 . HN 1 1
641 1 2 1 1 99 LEU HB3 a 99 . HB1 1 1
642 1 1 1 1 99 LEU H a 99 . HN 1 1
642 1 2 1 1 100 LEU H a 100 . HN 1 1
643 1 1 1 1 99 LEU H a 99 . HN 1 1
643 1 2 1 1 101 GLU H a 101 . HN 1 1
644 1 1 1 1 99 LEU H a 99 . HN 1 1
644 1 2 1 1 102 VAL H a 102 . HN 1 1
645 1 1 1 1 99 LEU HA a 99 . HA 1 1
645 1 2 1 1 100 LEU H a 100 . HN 1 1
646 1 1 1 1 99 LEU HA a 99 . HA 1 1
646 1 2 1 1 102 VAL H a 102 . HN 1 1
647 1 1 1 1 99 LEU HB2 a 99 . HB2 1 1
647 1 2 1 1 100 LEU H a 100 . HN 1 1
648 1 1 1 1 99 LEU HB3 a 99 . HB1 1 1
648 1 2 1 1 100 LEU H a 100 . HN 1 1
649 1 1 1 1 100 LEU H a 100 . HN 1 1
649 1 2 1 1 100 LEU HA a 100 . HA 1 1
650 1 1 1 1 100 LEU H a 100 . HN 1 1
650 1 2 1 1 100 LEU HB2 a 100 . HB2 1 1
651 1 1 1 1 100 LEU H a 100 . HN 1 1
651 1 2 1 1 100 LEU HB3 a 100 . HB1 1 1
652 1 1 1 1 100 LEU H a 100 . HN 1 1
652 1 2 1 1 101 GLU H a 101 . HN 1 1
653 1 1 1 1 100 LEU HA a 100 . HA 1 1
653 1 2 1 1 101 GLU H a 101 . HN 1 1
654 1 1 1 1 100 LEU HA a 100 . HA 1 1
654 1 2 1 1 103 VAL H a 103 . HN 1 1
655 1 1 1 1 101 GLU H a 101 . HN 1 1
655 1 2 1 1 101 GLU HA a 101 . HA 1 1
656 1 1 1 1 101 GLU H a 101 . HN 1 1
656 1 2 1 1 101 GLU HB2 a 101 . HB2 1 1
657 1 1 1 1 101 GLU H a 101 . HN 1 1
657 1 2 1 1 101 GLU HB3 a 101 . HB1 1 1
658 1 1 1 1 101 GLU H a 101 . HN 1 1
658 1 2 1 1 102 VAL H a 102 . HN 1 1
659 1 1 1 1 101 GLU H a 101 . HN 1 1
659 1 2 1 1 103 VAL H a 103 . HN 1 1
660 1 1 1 1 101 GLU HA a 101 . HA 1 1
660 1 2 1 1 102 VAL H a 102 . HN 1 1
661 1 1 1 1 101 GLU HB2 a 101 . HB2 1 1
661 1 2 1 1 102 VAL H a 102 . HN 1 1
662 1 1 1 1 101 GLU HB3 a 101 . HB1 1 1
662 1 2 1 1 102 VAL H a 102 . HN 1 1
663 1 1 1 1 101 GLU QG a 101 . HG+ 1 1
663 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
664 1 1 1 1 102 VAL H a 102 . HN 1 1
664 1 2 1 1 102 VAL HA a 102 . HA 1 1
665 1 1 1 1 102 VAL H a 102 . HN 1 1
665 1 2 1 1 102 VAL HB a 102 . HB 1 1
666 1 1 1 1 102 VAL H a 102 . HN 1 1
666 1 2 1 1 102 VAL MG1 a 102 . HG1+ 1 1
667 1 1 1 1 102 VAL H a 102 . HN 1 1
667 1 2 1 1 102 VAL MG2 a 102 . HG2+ 1 1
668 1 1 1 1 102 VAL H a 102 . HN 1 1
668 1 2 1 1 103 VAL H a 103 . HN 1 1
669 1 1 1 1 102 VAL H a 102 . HN 1 1
669 1 2 1 1 104 SER H a 104 . HN 1 1
670 1 1 1 1 102 VAL H a 102 . HN 1 1
670 1 2 2 1 103 VAL MG1 b 103 . HG1+ 1 1
671 1 1 1 1 102 VAL H a 102 . HN 1 1
671 1 2 2 1 103 VAL MG2 b 103 . HG2+ 1 1
672 1 1 1 1 102 VAL HA a 102 . HA 1 1
672 1 2 1 1 103 VAL H a 103 . HN 1 1
673 1 1 1 1 102 VAL HA a 102 . HA 1 1
673 1 2 1 1 104 SER H a 104 . HN 1 1
674 1 1 1 1 102 VAL HA a 102 . HA 1 1
674 1 2 1 1 105 ALA H a 105 . HN 1 1
675 1 1 1 1 102 VAL HA a 102 . HA 1 1
675 1 2 1 1 106 LEU H a 106 . HN 1 1
676 1 1 1 1 102 VAL HB a 102 . HB 1 1
676 1 2 1 1 103 VAL H a 103 . HN 1 1
677 1 1 1 1 102 VAL MG1 a 102 . HG1+ 1 1
677 1 2 2 1 103 VAL MG1 b 103 . HG1+ 1 1
678 1 1 1 1 102 VAL MG2 a 102 . HG2+ 1 1
678 1 2 1 1 103 VAL H a 103 . HN 1 1
679 1 1 1 1 103 VAL H a 103 . HN 1 1
679 1 2 1 1 103 VAL HA a 103 . HA 1 1
680 1 1 1 1 103 VAL H a 103 . HN 1 1
680 1 2 1 1 103 VAL HB a 103 . HB 1 1
681 1 1 1 1 103 VAL H a 103 . HN 1 1
681 1 2 1 1 103 VAL MG1 a 103 . HG1+ 1 1
682 1 1 1 1 103 VAL H a 103 . HN 1 1
682 1 2 1 1 103 VAL MG2 a 103 . HG2+ 1 1
683 1 1 1 1 103 VAL H a 103 . HN 1 1
683 1 2 1 1 104 SER H a 104 . HN 1 1
684 1 1 1 1 103 VAL H a 103 . HN 1 1
684 1 2 1 1 105 ALA H a 105 . HN 1 1
685 1 1 1 1 103 VAL H a 103 . HN 1 1
685 1 2 2 1 103 VAL MG1 b 103 . HG1+ 1 1
686 1 1 1 1 103 VAL H a 103 . HN 1 1
686 1 2 2 1 103 VAL MG2 b 103 . HG2+ 1 1
687 1 1 1 1 103 VAL H a 103 . HN 1 1
687 1 2 2 1 130 VAL MG2 b 130 . HG2+ 1 1
688 1 1 1 1 103 VAL HA a 103 . HA 1 1
688 1 2 1 1 104 SER H a 104 . HN 1 1
689 1 1 1 1 103 VAL HA a 103 . HA 1 1
689 1 2 1 1 106 LEU H a 106 . HN 1 1
690 1 1 1 1 103 VAL HA a 103 . HA 1 1
690 1 2 2 1 106 LEU MD1 b 106 . HD1+ 1 1
691 1 1 1 1 103 VAL HB a 103 . HB 1 1
691 1 2 1 1 104 SER H a 104 . HN 1 1
692 1 1 1 1 103 VAL MG1 a 103 . HG1+ 1 1
692 1 2 2 1 102 VAL H b 102 . HN 1 1
693 1 1 1 1 103 VAL MG1 a 103 . HG1+ 1 1
693 1 2 2 1 102 VAL MG1 b 102 . HG1+ 1 1
694 1 1 1 1 103 VAL MG1 a 103 . HG1+ 1 1
694 1 2 2 1 103 VAL H b 103 . HN 1 1
695 1 1 1 1 103 VAL MG1 a 103 . HG1+ 1 1
695 1 2 2 1 106 LEU MD1 b 106 . HD1+ 1 1
696 1 1 1 1 103 VAL MG2 a 103 . HG2+ 1 1
696 1 2 2 1 102 VAL H b 102 . HN 1 1
697 1 1 1 1 103 VAL MG2 a 103 . HG2+ 1 1
697 1 2 2 1 103 VAL H b 103 . HN 1 1
698 1 1 1 1 103 VAL MG2 a 103 . HG2+ 1 1
698 1 2 2 1 103 VAL MG2 b 103 . HG2+ 1 1
699 1 1 1 1 104 SER H a 104 . HN 1 1
699 1 2 1 1 104 SER HA a 104 . HA 1 1
700 1 1 1 1 104 SER H a 104 . HN 1 1
700 1 2 1 1 104 SER HB2 a 104 . HB2 1 1
701 1 1 1 1 104 SER H a 104 . HN 1 1
701 1 2 1 1 104 SER HB3 a 104 . HB1 1 1
702 1 1 1 1 104 SER H a 104 . HN 1 1
702 1 2 1 1 105 ALA H a 105 . HN 1 1
703 1 1 1 1 104 SER H a 104 . HN 1 1
703 1 2 1 1 106 LEU H a 106 . HN 1 1
704 1 1 1 1 104 SER HA a 104 . HA 1 1
704 1 2 1 1 105 ALA H a 105 . HN 1 1
705 1 1 1 1 104 SER HA a 104 . HA 1 1
705 1 2 2 1 127 THR MG b 127 . HG2+ 1 1
706 1 1 1 1 104 SER QB a 104 . HB+ 1 1
706 1 2 2 1 130 VAL MG2 b 130 . HG2+ 1 1
707 1 1 1 1 105 ALA H a 105 . HN 1 1
707 1 2 1 1 105 ALA HA a 105 . HA 1 1
708 1 1 1 1 105 ALA H a 105 . HN 1 1
708 1 2 1 1 105 ALA MB a 105 . HB+ 1 1
709 1 1 1 1 105 ALA H a 105 . HN 1 1
709 1 2 1 1 106 LEU H a 106 . HN 1 1
710 1 1 1 1 105 ALA H a 105 . HN 1 1
710 1 2 1 1 107 VAL H a 107 . HN 1 1
711 1 1 1 1 105 ALA HA a 105 . HA 1 1
711 1 2 1 1 106 LEU H a 106 . HN 1 1
712 1 1 1 1 105 ALA HA a 105 . HA 1 1
712 1 2 1 1 108 SER H a 108 . HN 1 1
713 1 1 1 1 106 LEU H a 106 . HN 1 1
713 1 2 1 1 106 LEU HA a 106 . HA 1 1
714 1 1 1 1 106 LEU H a 106 . HN 1 1
714 1 2 1 1 106 LEU HB2 a 106 . HB2 1 1
715 1 1 1 1 106 LEU H a 106 . HN 1 1
715 1 2 1 1 106 LEU HB3 a 106 . HB1 1 1
716 1 1 1 1 106 LEU H a 106 . HN 1 1
716 1 2 1 1 106 LEU HG a 106 . HG 1 1
717 1 1 1 1 106 LEU H a 106 . HN 1 1
717 1 2 1 1 107 VAL H a 107 . HN 1 1
718 1 1 1 1 106 LEU H a 106 . HN 1 1
718 1 2 1 1 108 SER H a 108 . HN 1 1
719 1 1 1 1 106 LEU HA a 106 . HA 1 1
719 1 2 1 1 107 VAL H a 107 . HN 1 1
720 1 1 1 1 106 LEU HA a 106 . HA 1 1
720 1 2 1 1 108 SER H a 108 . HN 1 1
721 1 1 1 1 106 LEU HB2 a 106 . HB2 1 1
721 1 2 1 1 107 VAL H a 107 . HN 1 1
722 1 1 1 1 106 LEU HB3 a 106 . HB1 1 1
722 1 2 1 1 107 VAL H a 107 . HN 1 1
723 1 1 1 1 106 LEU HB3 a 106 . HB1 1 1
723 1 2 1 1 109 ILE H a 109 . HN 1 1
724 1 1 1 1 106 LEU HB3 a 106 . HB1 1 1
724 1 2 2 1 106 LEU MD1 b 106 . HD1+ 1 1
725 1 1 1 1 106 LEU MD1 a 106 . HD1+ 1 1
725 1 2 2 1 103 VAL HA b 103 . HA 1 1
726 1 1 1 1 106 LEU MD1 a 106 . HD1+ 1 1
726 1 2 2 1 103 VAL MG1 b 103 . HG1+ 1 1
727 1 1 1 1 106 LEU MD1 a 106 . HD1+ 1 1
727 1 2 2 1 106 LEU HB3 b 106 . HB1 1 1
728 1 1 1 1 106 LEU MD1 a 106 . HD1+ 1 1
728 1 2 2 1 106 LEU MD1 b 106 . HD1+ 1 1
729 1 1 1 1 106 LEU MD1 a 106 . HD1+ 1 1
729 1 2 2 1 107 VAL H b 107 . HN 1 1
730 1 1 1 1 106 LEU MD2 a 106 . HD2+ 1 1
730 1 2 2 1 110 LEU MD1 b 110 . HD1+ 1 1
731 1 1 1 1 107 VAL H a 107 . HN 1 1
731 1 2 1 1 107 VAL HA a 107 . HA 1 1
732 1 1 1 1 107 VAL H a 107 . HN 1 1
732 1 2 1 1 107 VAL HB a 107 . HB 1 1
733 1 1 1 1 107 VAL H a 107 . HN 1 1
733 1 2 1 1 107 VAL MG1 a 107 . HG1+ 1 1
734 1 1 1 1 107 VAL H a 107 . HN 1 1
734 1 2 1 1 107 VAL MG2 a 107 . HG2+ 1 1
735 1 1 1 1 107 VAL H a 107 . HN 1 1
735 1 2 1 1 108 SER H a 108 . HN 1 1
736 1 1 1 1 107 VAL H a 107 . HN 1 1
736 1 2 1 1 109 ILE H a 109 . HN 1 1
737 1 1 1 1 107 VAL H a 107 . HN 1 1
737 1 2 1 1 110 LEU H a 110 . HN 1 1
738 1 1 1 1 107 VAL H a 107 . HN 1 1
738 1 2 2 1 106 LEU MD1 b 106 . HD1+ 1 1
739 1 1 1 1 107 VAL H a 107 . HN 1 1
739 1 2 2 1 130 VAL MG2 b 130 . HG2+ 1 1
740 1 1 1 1 107 VAL HA a 107 . HA 1 1
740 1 2 1 1 108 SER H a 108 . HN 1 1
741 1 1 1 1 107 VAL HA a 107 . HA 1 1
741 1 2 1 1 110 LEU H a 110 . HN 1 1
742 1 1 1 1 107 VAL HB a 107 . HB 1 1
742 1 2 1 1 108 SER H a 108 . HN 1 1
743 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
743 1 2 1 1 108 SER H a 108 . HN 1 1
744 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
744 1 2 2 1 66 THR HA b 66 . HA 1 1
745 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
745 1 2 2 1 66 THR HB b 66 . HB 1 1
746 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
746 1 2 2 1 126 TYR QB b 126 . HB+ 1 1
747 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
747 1 2 2 1 126 TYR QD b 126 . HD+ 1 1
748 1 1 1 1 107 VAL MG1 a 107 . HG1+ 1 1
748 1 2 2 1 129 MET ME b 129 . HE+ 1 1
749 1 1 1 1 107 VAL MG2 a 107 . HG2+ 1 1
749 1 2 1 1 108 SER H a 108 . HN 1 1
750 1 1 1 1 107 VAL MG2 a 107 . HG2+ 1 1
750 1 2 2 1 126 TYR QB b 126 . HB+ 1 1
751 1 1 1 1 107 VAL MG2 a 107 . HG2+ 1 1
751 1 2 2 1 126 TYR QD b 126 . HD+ 1 1
752 1 1 1 1 107 VAL MG2 a 107 . HG2+ 1 1
752 1 2 2 1 129 MET ME b 129 . HE+ 1 1
753 1 1 1 1 108 SER H a 108 . HN 1 1
753 1 2 1 1 108 SER HA a 108 . HA 1 1
754 1 1 1 1 108 SER H a 108 . HN 1 1
754 1 2 1 1 108 SER HB2 a 108 . HB2 1 1
755 1 1 1 1 108 SER H a 108 . HN 1 1
755 1 2 1 1 108 SER HB3 a 108 . HB1 1 1
756 1 1 1 1 108 SER H a 108 . HN 1 1
756 1 2 1 1 108 SER HG a 108 . HG 1 1
757 1 1 1 1 108 SER H a 108 . HN 1 1
757 1 2 1 1 109 ILE H a 109 . HN 1 1
758 1 1 1 1 108 SER H a 108 . HN 1 1
758 1 2 1 1 110 LEU H a 110 . HN 1 1
759 1 1 1 1 108 SER HA a 108 . HA 1 1
759 1 2 1 1 109 ILE H a 109 . HN 1 1
760 1 1 1 1 108 SER HA a 108 . HA 1 1
760 1 2 1 1 111 GLY H a 111 . HN 1 1
761 1 1 1 1 108 SER HA a 108 . HA 1 1
761 1 2 2 1 126 TYR QD b 126 . HD+ 1 1
762 1 1 1 1 108 SER HA a 108 . HA 1 1
762 1 2 2 1 126 TYR QE b 126 . HE+ 1 1
763 1 1 1 1 108 SER HB2 a 108 . HB2 1 1
763 1 2 1 1 109 ILE H a 109 . HN 1 1
764 1 1 1 1 108 SER HB3 a 108 . HB1 1 1
764 1 2 1 1 109 ILE H a 109 . HN 1 1
765 1 1 1 1 108 SER HG a 108 . HG 1 1
765 1 2 1 1 109 ILE H a 109 . HN 1 1
766 1 1 1 1 109 ILE H a 109 . HN 1 1
766 1 2 1 1 109 ILE HA a 109 . HA 1 1
767 1 1 1 1 109 ILE H a 109 . HN 1 1
767 1 2 1 1 109 ILE HB a 109 . HB 1 1
768 1 1 1 1 109 ILE H a 109 . HN 1 1
768 1 2 1 1 109 ILE HG12 a 109 . HG12 1 1
769 1 1 1 1 109 ILE H a 109 . HN 1 1
769 1 2 1 1 109 ILE HG13 a 109 . HG11 1 1
770 1 1 1 1 109 ILE H a 109 . HN 1 1
770 1 2 1 1 110 LEU H a 110 . HN 1 1
771 1 1 1 1 109 ILE H a 109 . HN 1 1
771 1 2 1 1 111 GLY H a 111 . HN 1 1
772 1 1 1 1 109 ILE HA a 109 . HA 1 1
772 1 2 1 1 110 LEU H a 110 . HN 1 1
773 1 1 1 1 109 ILE HA a 109 . HA 1 1
773 1 2 1 1 112 SER H a 112 . HN 1 1
774 1 1 1 1 109 ILE HA a 109 . HA 1 1
774 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
775 1 1 1 1 109 ILE HB a 109 . HB 1 1
775 1 2 2 1 110 LEU MD2 b 110 . HD2+ 1 1
776 1 1 1 1 109 ILE MD a 109 . HD+ 1 1
776 1 2 2 1 110 LEU MD1 b 110 . HD1+ 1 1
777 1 1 1 1 109 ILE MD a 109 . HD+ 1 1
777 1 2 2 1 110 LEU MD2 b 110 . HD2+ 1 1
778 1 1 1 1 109 ILE HG13 a 109 . HG11 1 1
778 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
779 1 1 1 1 109 ILE MG a 109 . HG2+ 1 1
779 1 2 2 1 110 LEU MD2 b 110 . HD2+ 1 1
780 1 1 1 1 109 ILE MG a 109 . HG2+ 1 1
780 1 2 2 1 115 ILE MG b 115 . HG2+ 1 1
781 1 1 1 1 109 ILE MG a 109 . HG2+ 1 1
781 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
782 1 1 1 1 110 LEU H a 110 . HN 1 1
782 1 2 1 1 110 LEU HA a 110 . HA 1 1
783 1 1 1 1 110 LEU H a 110 . HN 1 1
783 1 2 1 1 110 LEU HB2 a 110 . HB2 1 1
784 1 1 1 1 110 LEU H a 110 . HN 1 1
784 1 2 1 1 110 LEU HB3 a 110 . HB1 1 1
785 1 1 1 1 110 LEU H a 110 . HN 1 1
785 1 2 1 1 110 LEU HG a 110 . HG 1 1
786 1 1 1 1 110 LEU H a 110 . HN 1 1
786 1 2 1 1 111 GLY H a 111 . HN 1 1
787 1 1 1 1 110 LEU H a 110 . HN 1 1
787 1 2 1 1 112 SER H a 112 . HN 1 1
788 1 1 1 1 110 LEU H a 110 . HN 1 1
788 1 2 1 1 113 SER H a 113 . HN 1 1
789 1 1 1 1 110 LEU HA a 110 . HA 1 1
789 1 2 1 1 111 GLY H a 111 . HN 1 1
790 1 1 1 1 110 LEU HB2 a 110 . HB2 1 1
790 1 2 1 1 111 GLY H a 111 . HN 1 1
791 1 1 1 1 110 LEU HB3 a 110 . HB1 1 1
791 1 2 1 1 111 GLY H a 111 . HN 1 1
792 1 1 1 1 110 LEU MD1 a 110 . HD1+ 1 1
792 1 2 2 1 106 LEU MD2 b 106 . HD2+ 1 1
793 1 1 1 1 110 LEU MD1 a 110 . HD1+ 1 1
793 1 2 2 1 109 ILE MD b 109 . HD+ 1 1
794 1 1 1 1 110 LEU MD2 a 110 . HD2+ 1 1
794 1 2 2 1 65 PRO QB b 65 . HB+ 1 1
795 1 1 1 1 110 LEU MD2 a 110 . HD2+ 1 1
795 1 2 2 1 109 ILE HB b 109 . HB 1 1
796 1 1 1 1 110 LEU MD2 a 110 . HD2+ 1 1
796 1 2 2 1 109 ILE MD b 109 . HD+ 1 1
797 1 1 1 1 110 LEU MD2 a 110 . HD2+ 1 1
797 1 2 2 1 109 ILE MG b 109 . HG2+ 1 1
798 1 1 1 1 111 GLY H a 111 . HN 1 1
798 1 2 1 1 111 GLY HA2 a 111 . HA2 1 1
799 1 1 1 1 111 GLY H a 111 . HN 1 1
799 1 2 1 1 111 GLY HA3 a 111 . HA1 1 1
800 1 1 1 1 111 GLY H a 111 . HN 1 1
800 1 2 1 1 112 SER H a 112 . HN 1 1
801 1 1 1 1 111 GLY H a 111 . HN 1 1
801 1 2 1 1 113 SER H a 113 . HN 1 1
802 1 1 1 1 111 GLY H a 111 . HN 1 1
802 1 2 1 1 114 SER H a 114 . HN 1 1
803 1 1 1 1 111 GLY H a 111 . HN 1 1
803 1 2 2 1 66 THR MG b 66 . HG2+ 1 1
804 1 1 1 1 111 GLY H a 111 . HN 1 1
804 1 2 2 1 126 TYR QE b 126 . HE+ 1 1
805 1 1 1 1 111 GLY HA2 a 111 . HA2 1 1
805 1 2 1 1 112 SER H a 112 . HN 1 1
806 1 1 1 1 111 GLY HA2 a 111 . HA2 1 1
806 1 2 2 1 66 THR MG b 66 . HG2+ 1 1
807 1 1 1 1 111 GLY HA3 a 111 . HA1 1 1
807 1 2 1 1 112 SER H a 112 . HN 1 1
808 1 1 1 1 112 SER H a 112 . HN 1 1
808 1 2 1 1 112 SER HA a 112 . HA 1 1
809 1 1 1 1 112 SER H a 112 . HN 1 1
809 1 2 1 1 112 SER HB2 a 112 . HB2 1 1
810 1 1 1 1 112 SER H a 112 . HN 1 1
810 1 2 1 1 112 SER HB3 a 112 . HB1 1 1
811 1 1 1 1 112 SER H a 112 . HN 1 1
811 1 2 1 1 113 SER H a 113 . HN 1 1
812 1 1 1 1 112 SER H a 112 . HN 1 1
812 1 2 2 1 119 ASN H b 119 . HN 1 1
813 1 1 1 1 112 SER HA a 112 . HA 1 1
813 1 2 1 1 113 SER H a 113 . HN 1 1
814 1 1 1 1 112 SER QB a 112 . HB+ 1 1
814 1 2 2 1 118 ILE MD b 118 . HD+ 1 1
815 1 1 1 1 112 SER HB2 a 112 . HB2 1 1
815 1 2 1 1 113 SER H a 113 . HN 1 1
816 1 1 1 1 112 SER HB2 a 112 . HB2 1 1
816 1 2 2 1 118 ILE H b 118 . HN 1 1
817 1 1 1 1 112 SER HB2 a 112 . HB2 1 1
817 1 2 2 1 119 ASN H b 119 . HN 1 1
818 1 1 1 1 112 SER HB3 a 112 . HB1 1 1
818 1 2 1 1 113 SER H a 113 . HN 1 1
819 1 1 1 1 112 SER HB3 a 112 . HB1 1 1
819 1 2 2 1 119 ASN H b 119 . HN 1 1
820 1 1 1 1 113 SER H a 113 . HN 1 1
820 1 2 1 1 113 SER HA a 113 . HA 1 1
821 1 1 1 1 113 SER H a 113 . HN 1 1
821 1 2 1 1 113 SER HB2 a 113 . HB2 1 1
822 1 1 1 1 113 SER H a 113 . HN 1 1
822 1 2 1 1 113 SER HB3 a 113 . HB1 1 1
823 1 1 1 1 113 SER H a 113 . HN 1 1
823 1 2 1 1 113 SER HG a 113 . HG 1 1
824 1 1 1 1 113 SER H a 113 . HN 1 1
824 1 2 1 1 114 SER H a 114 . HN 1 1
825 1 1 1 1 113 SER HA a 113 . HA 1 1
825 1 2 1 1 114 SER H a 114 . HN 1 1
826 1 1 1 1 113 SER HA a 113 . HA 1 1
826 1 2 2 1 116 GLY H b 116 . HN 1 1
827 1 1 1 1 113 SER HA a 113 . HA 1 1
827 1 2 2 1 117 GLN H b 117 . HN 1 1
828 1 1 1 1 113 SER HB2 a 113 . HB2 1 1
828 1 2 1 1 114 SER H a 114 . HN 1 1
829 1 1 1 1 113 SER HB2 a 113 . HB2 1 1
829 1 2 2 1 115 ILE H b 115 . HN 1 1
830 1 1 1 1 113 SER HB2 a 113 . HB2 1 1
830 1 2 2 1 116 GLY H b 116 . HN 1 1
831 1 1 1 1 113 SER HB3 a 113 . HB1 1 1
831 1 2 1 1 114 SER H a 114 . HN 1 1
832 1 1 1 1 113 SER HB3 a 113 . HB1 1 1
832 1 2 2 1 115 ILE H b 115 . HN 1 1
833 1 1 1 1 113 SER HB3 a 113 . HB1 1 1
833 1 2 2 1 116 GLY H b 116 . HN 1 1
834 1 1 1 1 113 SER HG a 113 . HG 1 1
834 1 2 1 1 114 SER H a 114 . HN 1 1
835 1 1 1 1 114 SER H a 114 . HN 1 1
835 1 2 1 1 114 SER HA a 114 . HA 1 1
836 1 1 1 1 114 SER H a 114 . HN 1 1
836 1 2 1 1 114 SER HB2 a 114 . HB2 1 1
837 1 1 1 1 114 SER H a 114 . HN 1 1
837 1 2 1 1 114 SER HB3 a 114 . HB1 1 1
838 1 1 1 1 114 SER H a 114 . HN 1 1
838 1 2 1 1 115 ILE H a 115 . HN 1 1
839 1 1 1 1 114 SER H a 114 . HN 1 1
839 1 2 1 1 116 GLY H a 116 . HN 1 1
840 1 1 1 1 114 SER H a 114 . HN 1 1
840 1 2 2 1 114 SER QB b 114 . HB+ 1 1
841 1 1 1 1 114 SER H a 114 . HN 1 1
841 1 2 2 1 115 ILE H b 115 . HN 1 1
842 1 1 1 1 114 SER H a 114 . HN 1 1
842 1 2 2 1 115 ILE HA b 115 . HA 1 1
843 1 1 1 1 114 SER H a 114 . HN 1 1
843 1 2 2 1 115 ILE HB b 115 . HB 1 1
844 1 1 1 1 114 SER H a 114 . HN 1 1
844 1 2 2 1 115 ILE MD b 115 . HD+ 1 1
845 1 1 1 1 114 SER H a 114 . HN 1 1
845 1 2 2 1 115 ILE HG13 b 115 . HG11 1 1
846 1 1 1 1 114 SER H a 114 . HN 1 1
846 1 2 2 1 115 ILE MG b 115 . HG2+ 1 1
847 1 1 1 1 114 SER H a 114 . HN 1 1
847 1 2 2 1 116 GLY H b 116 . HN 1 1
848 1 1 1 1 114 SER H a 114 . HN 1 1
848 1 2 2 1 116 GLY HA2 b 116 . HA2 1 1
849 1 1 1 1 114 SER HA a 114 . HA 1 1
849 1 2 1 1 115 ILE H a 115 . HN 1 1
850 1 1 1 1 114 SER HA a 114 . HA 1 1
850 1 2 2 1 116 GLY H b 116 . HN 1 1
851 1 1 1 1 114 SER QB a 114 . HB+ 1 1
851 1 2 2 1 114 SER H b 114 . HN 1 1
852 1 1 1 1 114 SER QB a 114 . HB+ 1 1
852 1 2 2 1 115 ILE H b 115 . HN 1 1
853 1 1 1 1 114 SER HB2 a 114 . HB2 1 1
853 1 2 1 1 115 ILE H a 115 . HN 1 1
854 1 1 1 1 114 SER HB3 a 114 . HB1 1 1
854 1 2 1 1 115 ILE H a 115 . HN 1 1
855 1 1 1 1 115 ILE H a 115 . HN 1 1
855 1 2 1 1 115 ILE HB a 115 . HB 1 1
856 1 1 1 1 115 ILE H a 115 . HN 1 1
856 1 2 1 1 115 ILE HG12 a 115 . HG12 1 1
857 1 1 1 1 115 ILE H a 115 . HN 1 1
857 1 2 1 1 115 ILE HG13 a 115 . HG11 1 1
858 1 1 1 1 115 ILE H a 115 . HN 1 1
858 1 2 1 1 115 ILE MG a 115 . HG2+ 1 1
859 1 1 1 1 115 ILE H a 115 . HN 1 1
859 1 2 1 1 116 GLY H a 116 . HN 1 1
860 1 1 1 1 115 ILE H a 115 . HN 1 1
860 1 2 2 1 65 PRO QB b 65 . HB+ 1 1
861 1 1 1 1 115 ILE H a 115 . HN 1 1
861 1 2 2 1 65 PRO QG b 65 . HG+ 1 1
862 1 1 1 1 115 ILE H a 115 . HN 1 1
862 1 2 2 1 113 SER HB2 b 113 . HB2 1 1
863 1 1 1 1 115 ILE H a 115 . HN 1 1
863 1 2 2 1 113 SER HB3 b 113 . HB1 1 1
864 1 1 1 1 115 ILE H a 115 . HN 1 1
864 1 2 2 1 114 SER H b 114 . HN 1 1
865 1 1 1 1 115 ILE H a 115 . HN 1 1
865 1 2 2 1 114 SER QB b 114 . HB+ 1 1
866 1 1 1 1 115 ILE HA a 115 . HA 1 1
866 1 2 1 1 116 GLY H a 116 . HN 1 1
867 1 1 1 1 115 ILE HA a 115 . HA 1 1
867 1 2 2 1 114 SER H b 114 . HN 1 1
868 1 1 1 1 115 ILE HB a 115 . HB 1 1
868 1 2 1 1 116 GLY H a 116 . HN 1 1
869 1 1 1 1 115 ILE HB a 115 . HB 1 1
869 1 2 2 1 114 SER H b 114 . HN 1 1
870 1 1 1 1 115 ILE MD a 115 . HD+ 1 1
870 1 2 1 1 116 GLY H a 116 . HN 1 1
871 1 1 1 1 115 ILE MD a 115 . HD+ 1 1
871 1 2 2 1 65 PRO QD b 65 . HD+ 1 1
872 1 1 1 1 115 ILE MD a 115 . HD+ 1 1
872 1 2 2 1 65 PRO QG b 65 . HG+ 1 1
873 1 1 1 1 115 ILE MD a 115 . HD+ 1 1
873 1 2 2 1 114 SER H b 114 . HN 1 1
874 1 1 1 1 115 ILE HG13 a 115 . HG11 1 1
874 1 2 2 1 114 SER H b 114 . HN 1 1
875 1 1 1 1 115 ILE MG a 115 . HG2+ 1 1
875 1 2 1 1 116 GLY H a 116 . HN 1 1
876 1 1 1 1 115 ILE MG a 115 . HG2+ 1 1
876 1 2 1 1 116 GLY HA2 a 116 . HA2 1 1
877 1 1 1 1 115 ILE MG a 115 . HG2+ 1 1
877 1 2 1 1 116 GLY HA3 a 116 . HA1 1 1
878 1 1 1 1 115 ILE MG a 115 . HG2+ 1 1
878 1 2 2 1 109 ILE MG b 109 . HG2+ 1 1
879 1 1 1 1 115 ILE MG a 115 . HG2+ 1 1
879 1 2 2 1 114 SER H b 114 . HN 1 1
880 1 1 1 1 116 GLY H a 116 . HN 1 1
880 1 2 1 1 116 GLY HA2 a 116 . HA2 1 1
881 1 1 1 1 116 GLY H a 116 . HN 1 1
881 1 2 1 1 116 GLY HA3 a 116 . HA1 1 1
882 1 1 1 1 116 GLY H a 116 . HN 1 1
882 1 2 1 1 117 GLN H a 117 . HN 1 1
883 1 1 1 1 116 GLY H a 116 . HN 1 1
883 1 2 1 1 117 GLN HA a 117 . HA 1 1
884 1 1 1 1 116 GLY H a 116 . HN 1 1
884 1 2 1 1 117 GLN QG a 117 . HG+ 1 1
885 1 1 1 1 116 GLY H a 116 . HN 1 1
885 1 2 2 1 113 SER HA b 113 . HA 1 1
886 1 1 1 1 116 GLY H a 116 . HN 1 1
886 1 2 2 1 113 SER HB2 b 113 . HB2 1 1
887 1 1 1 1 116 GLY H a 116 . HN 1 1
887 1 2 2 1 113 SER HB3 b 113 . HB1 1 1
888 1 1 1 1 116 GLY H a 116 . HN 1 1
888 1 2 2 1 114 SER H b 114 . HN 1 1
889 1 1 1 1 116 GLY H a 116 . HN 1 1
889 1 2 2 1 114 SER HA b 114 . HA 1 1
890 1 1 1 1 116 GLY HA2 a 116 . HA2 1 1
890 1 2 1 1 117 GLN H a 117 . HN 1 1
891 1 1 1 1 116 GLY HA2 a 116 . HA2 1 1
891 1 2 2 1 114 SER H b 114 . HN 1 1
892 1 1 1 1 116 GLY HA3 a 116 . HA1 1 1
892 1 2 1 1 117 GLN H a 117 . HN 1 1
893 1 1 1 1 117 GLN H a 117 . HN 1 1
893 1 2 1 1 117 GLN QB a 117 . HB+ 1 1
894 1 1 1 1 117 GLN H a 117 . HN 1 1
894 1 2 1 1 118 ILE H a 118 . HN 1 1
895 1 1 1 1 117 GLN H a 117 . HN 1 1
895 1 2 2 1 113 SER HA b 113 . HA 1 1
896 1 1 1 1 117 GLN HA a 117 . HA 1 1
896 1 2 1 1 118 ILE H a 118 . HN 1 1
897 1 1 1 1 117 GLN QB a 117 . HB+ 1 1
897 1 2 1 1 118 ILE H a 118 . HN 1 1
898 1 1 1 1 118 ILE H a 118 . HN 1 1
898 1 2 1 1 118 ILE HA a 118 . HA 1 1
899 1 1 1 1 118 ILE H a 118 . HN 1 1
899 1 2 1 1 118 ILE HB a 118 . HB 1 1
900 1 1 1 1 118 ILE H a 118 . HN 1 1
900 1 2 1 1 119 ASN H a 119 . HN 1 1
901 1 1 1 1 118 ILE H a 118 . HN 1 1
901 1 2 2 1 61 VAL MG1 b 61 . HG1+ 1 1
902 1 1 1 1 118 ILE H a 118 . HN 1 1
902 1 2 2 1 61 VAL MG2 b 61 . HG2+ 1 1
903 1 1 1 1 118 ILE H a 118 . HN 1 1
903 1 2 2 1 112 SER HB2 b 112 . HB2 1 1
904 1 1 1 1 118 ILE HA a 118 . HA 1 1
904 1 2 1 1 118 ILE MD a 118 . HD+ 1 1
905 1 1 1 1 118 ILE HA a 118 . HA 1 1
905 1 2 1 1 118 ILE MG a 118 . HG2+ 1 1
906 1 1 1 1 118 ILE HA a 118 . HA 1 1
906 1 2 1 1 119 ASN H a 119 . HN 1 1
907 1 1 1 1 118 ILE HB a 118 . HB 1 1
907 1 2 1 1 119 ASN H a 119 . HN 1 1
908 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
908 1 2 1 1 119 ASN H a 119 . HN 1 1
909 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
909 1 2 2 1 57 VAL MG1 b 57 . HG1+ 1 1
910 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
910 1 2 2 1 61 VAL MG2 b 61 . HG2+ 1 1
911 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
911 1 2 2 1 109 ILE HA b 109 . HA 1 1
912 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
912 1 2 2 1 109 ILE HG12 b 109 . HG11 1 1
913 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
913 1 2 2 1 109 ILE MG b 109 . HG2+ 1 1
914 1 1 1 1 118 ILE MD a 118 . HD+ 1 1
914 1 2 2 1 112 SER QB b 112 . HB+ 1 1
915 1 1 1 1 118 ILE MG a 118 . HG2+ 1 1
915 1 2 1 1 119 ASN H a 119 . HN 1 1
916 1 1 1 1 118 ILE MG a 118 . HG2+ 1 1
916 1 2 1 1 120 TYR H a 120 . HN 1 1
917 1 1 1 1 118 ILE MG a 118 . HG2+ 1 1
917 1 2 2 1 57 VAL MG1 b 57 . HG1+ 1 1
918 1 1 1 1 118 ILE MG a 118 . HG2+ 1 1
918 1 2 2 1 58 SER H b 58 . HN 1 1
919 1 1 1 1 118 ILE MG a 118 . HG2+ 1 1
919 1 2 2 1 61 VAL MG2 b 61 . HG2+ 1 1
920 1 1 1 1 119 ASN H a 119 . HN 1 1
920 1 2 1 1 119 ASN HA a 119 . HA 1 1
921 1 1 1 1 119 ASN H a 119 . HN 1 1
921 1 2 1 1 119 ASN HB2 a 119 . HB2 1 1
922 1 1 1 1 119 ASN H a 119 . HN 1 1
922 1 2 1 1 119 ASN HB3 a 119 . HB1 1 1
923 1 1 1 1 119 ASN H a 119 . HN 1 1
923 1 2 1 1 119 ASN HD21 a 119 . HD11 1 1
924 1 1 1 1 119 ASN H a 119 . HN 1 1
924 1 2 1 1 120 TYR H a 120 . HN 1 1
925 1 1 1 1 119 ASN H a 119 . HN 1 1
925 1 2 2 1 112 SER H b 112 . HN 1 1
926 1 1 1 1 119 ASN H a 119 . HN 1 1
926 1 2 2 1 112 SER HB2 b 112 . HB2 1 1
927 1 1 1 1 119 ASN H a 119 . HN 1 1
927 1 2 2 1 112 SER HB3 b 112 . HB1 1 1
928 1 1 1 1 119 ASN HA a 119 . HA 1 1
928 1 2 1 1 120 TYR H a 120 . HN 1 1
929 1 1 1 1 119 ASN HB2 a 119 . HB2 1 1
929 1 2 1 1 120 TYR H a 120 . HN 1 1
930 1 1 1 1 119 ASN HB3 a 119 . HB1 1 1
930 1 2 1 1 120 TYR H a 120 . HN 1 1
931 1 1 1 1 119 ASN HB3 a 119 . HB1 1 1
931 1 2 1 1 122 ALA H a 122 . HN 1 1
932 1 1 1 1 119 ASN HD21 a 119 . HD1 1 1
932 1 2 1 1 122 ALA H a 122 . HN 1 1
933 1 1 1 1 120 TYR H a 120 . HN 1 1
933 1 2 1 1 120 TYR HB2 a 120 . HB2 1 1
934 1 1 1 1 120 TYR H a 120 . HN 1 1
934 1 2 1 1 120 TYR HB3 a 120 . HB1 1 1
935 1 1 1 1 120 TYR H a 120 . HN 1 1
935 1 2 1 1 121 GLY H a 121 . HN 1 1
936 1 1 1 1 120 TYR H a 120 . HN 1 1
936 1 2 1 1 122 ALA H a 122 . HN 1 1
937 1 1 1 1 120 TYR HA a 120 . HA 1 1
937 1 2 1 1 121 GLY H a 121 . HN 1 1
938 1 1 1 1 120 TYR QD a 120 . HD+ 1 1
938 1 2 2 1 57 VAL HB b 57 . HB 1 1
939 1 1 1 1 120 TYR QD a 120 . HD+ 1 1
939 1 2 2 1 57 VAL MG1 b 57 . HG1+ 1 1
940 1 1 1 1 120 TYR QD a 120 . HD+ 1 1
940 1 2 2 1 57 VAL MG2 b 57 . HG2+ 1 1
941 1 1 1 1 120 TYR QD a 120 . HD+ 1 1
941 1 2 2 1 58 SER QB b 58 . HB+ 1 1
942 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
942 1 2 2 1 54 SER QB b 54 . HB+ 1 1
943 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
943 1 2 2 1 57 VAL HB b 57 . HB 1 1
944 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
944 1 2 2 1 57 VAL MG1 b 57 . HG1+ 1 1
945 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
945 1 2 2 1 57 VAL MG2 b 57 . HG2+ 1 1
946 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
946 1 2 2 1 58 SER H b 58 . HN 1 1
947 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
947 1 2 2 1 58 SER HA b 58 . HA 1 1
948 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
948 1 2 2 1 58 SER QB b 58 . HB+ 1 1
949 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
949 1 2 2 1 61 VAL MG1 b 61 . HG1+ 1 1
950 1 1 1 1 120 TYR QE a 120 . HE+ 1 1
950 1 2 2 1 61 VAL MG2 b 61 . HG2+ 1 1
951 1 1 1 1 121 GLY H a 121 . HN 1 1
951 1 2 1 1 121 GLY HA3 a 121 . HA1 1 1
952 1 1 1 1 121 GLY H a 121 . HN 1 1
952 1 2 1 1 122 ALA H a 122 . HN 1 1
953 1 1 1 1 121 GLY H a 121 . HN 1 1
953 1 2 1 1 123 SER H a 123 . HN 1 1
954 1 1 1 1 121 GLY QA a 121 . HA+ 1 1
954 1 2 1 1 123 SER H a 123 . HN 1 1
955 1 1 1 1 121 GLY QA a 121 . HA+ 1 1
955 1 2 1 1 124 ALA H a 124 . HN 1 1
956 1 1 1 1 121 GLY HA2 a 121 . HA2 1 1
956 1 2 1 1 122 ALA H a 122 . HN 1 1
957 1 1 1 1 121 GLY HA3 a 121 . HA1 1 1
957 1 2 1 1 122 ALA H a 122 . HN 1 1
958 1 1 1 1 122 ALA H a 122 . HN 1 1
958 1 2 1 1 122 ALA HA a 122 . HA 1 1
959 1 1 1 1 122 ALA H a 122 . HN 1 1
959 1 2 1 1 122 ALA MB a 122 . HB+ 1 1
960 1 1 1 1 122 ALA H a 122 . HN 1 1
960 1 2 1 1 123 SER H a 123 . HN 1 1
961 1 1 1 1 122 ALA H a 122 . HN 1 1
961 1 2 1 1 124 ALA H a 124 . HN 1 1
962 1 1 1 1 122 ALA HA a 122 . HA 1 1
962 1 2 1 1 123 SER H a 123 . HN 1 1
963 1 1 1 1 122 ALA HA a 122 . HA 1 1
963 1 2 1 1 124 ALA H a 124 . HN 1 1
964 1 1 1 1 122 ALA HA a 122 . HA 1 1
964 1 2 1 1 125 GLN H a 125 . HN 1 1
965 1 1 1 1 122 ALA HA a 122 . HA 1 1
965 1 2 1 1 126 TYR H a 126 . HN 1 1
966 1 1 1 1 122 ALA MB a 122 . HB+ 1 1
966 1 2 1 1 123 SER H a 123 . HN 1 1
967 1 1 1 1 123 SER H a 123 . HN 1 1
967 1 2 1 1 123 SER HA a 123 . HA 1 1
968 1 1 1 1 123 SER H a 123 . HN 1 1
968 1 2 1 1 123 SER HB2 a 123 . HB2 1 1
969 1 1 1 1 123 SER H a 123 . HN 1 1
969 1 2 1 1 123 SER HB3 a 123 . HB1 1 1
970 1 1 1 1 123 SER H a 123 . HN 1 1
970 1 2 1 1 123 SER HG a 123 . HG 1 1
971 1 1 1 1 123 SER H a 123 . HN 1 1
971 1 2 1 1 124 ALA H a 124 . HN 1 1
972 1 1 1 1 123 SER HA a 123 . HA 1 1
972 1 2 1 1 124 ALA H a 124 . HN 1 1
973 1 1 1 1 123 SER HB2 a 123 . HB2 1 1
973 1 2 1 1 124 ALA H a 124 . HN 1 1
974 1 1 1 1 123 SER HB3 a 123 . HB1 1 1
974 1 2 1 1 124 ALA H a 124 . HN 1 1
975 1 1 1 1 124 ALA H a 124 . HN 1 1
975 1 2 1 1 124 ALA HA a 124 . HA 1 1
976 1 1 1 1 124 ALA H a 124 . HN 1 1
976 1 2 1 1 124 ALA MB a 124 . HB+ 1 1
977 1 1 1 1 124 ALA H a 124 . HN 1 1
977 1 2 1 1 125 GLN H a 125 . HN 1 1
978 1 1 1 1 124 ALA H a 124 . HN 1 1
978 1 2 1 1 126 TYR H a 126 . HN 1 1
979 1 1 1 1 124 ALA HA a 124 . HA 1 1
979 1 2 1 1 125 GLN H a 125 . HN 1 1
980 1 1 1 1 124 ALA HA a 124 . HA 1 1
980 1 2 1 1 128 GLN H a 128 . HN 1 1
981 1 1 1 1 124 ALA MB a 124 . HB+ 1 1
981 1 2 1 1 125 GLN H a 125 . HN 1 1
982 1 1 1 1 124 ALA MB a 124 . HB+ 1 1
982 1 2 2 1 50 SER QB b 50 . HB+ 1 1
983 1 1 1 1 124 ALA MB a 124 . HB+ 1 1
983 1 2 2 1 53 VAL MG1 b 53 . HG1+ 1 1
984 1 1 1 1 125 GLN H a 125 . HN 1 1
984 1 2 1 1 125 GLN HA a 125 . HA 1 1
985 1 1 1 1 125 GLN H a 125 . HN 1 1
985 1 2 1 1 125 GLN HB2 a 125 . HB2 1 1
986 1 1 1 1 125 GLN H a 125 . HN 1 1
986 1 2 1 1 125 GLN HB3 a 125 . HB1 1 1
987 1 1 1 1 125 GLN H a 125 . HN 1 1
987 1 2 1 1 126 TYR H a 126 . HN 1 1
988 1 1 1 1 125 GLN H a 125 . HN 1 1
988 1 2 1 1 127 THR H a 127 . HN 1 1
989 1 1 1 1 125 GLN HA a 125 . HA 1 1
989 1 2 1 1 126 TYR H a 126 . HN 1 1
990 1 1 1 1 125 GLN HA a 125 . HA 1 1
990 1 2 1 1 128 GLN H a 128 . HN 1 1
991 1 1 1 1 125 GLN HB2 a 125 . HB2 1 1
991 1 2 1 1 126 TYR H a 126 . HN 1 1
992 1 1 1 1 125 GLN HB3 a 125 . HB1 1 1
992 1 2 1 1 126 TYR H a 126 . HN 1 1
993 1 1 1 1 126 TYR H a 126 . HN 1 1
993 1 2 1 1 126 TYR HA a 126 . HA 1 1
994 1 1 1 1 126 TYR H a 126 . HN 1 1
994 1 2 1 1 126 TYR QB a 126 . HB+ 1 1
995 1 1 1 1 126 TYR H a 126 . HN 1 1
995 1 2 1 1 126 TYR QD a 126 . HD+ 1 1
996 1 1 1 1 126 TYR H a 126 . HN 1 1
996 1 2 1 1 126 TYR QE a 126 . HE+ 1 1
997 1 1 1 1 126 TYR H a 126 . HN 1 1
997 1 2 1 1 127 THR H a 127 . HN 1 1
998 1 1 1 1 126 TYR H a 126 . HN 1 1
998 1 2 1 1 128 GLN H a 128 . HN 1 1
999 1 1 1 1 126 TYR HA a 126 . HA 1 1
999 1 2 1 1 127 THR H a 127 . HN 1 1
1000 1 1 1 1 126 TYR HA a 126 . HA 1 1
1000 1 2 1 1 129 MET H a 129 . HN 1 1
1001 1 1 1 1 126 TYR HA a 126 . HA 1 1
1001 1 2 1 1 130 VAL H a 130 . HN 1 1
1002 1 1 1 1 126 TYR QB a 126 . HB+ 1 1
1002 1 2 1 1 127 THR H a 127 . HN 1 1
1003 1 1 1 1 126 TYR QB a 126 . HB+ 1 1
1003 1 2 1 1 129 MET H a 129 . HN 1 1
1004 1 1 1 1 126 TYR QB a 126 . HB+ 1 1
1004 1 2 2 1 107 VAL MG1 b 107 . HG1+ 1 1
1005 1 1 1 1 126 TYR QB a 126 . HB+ 1 1
1005 1 2 2 1 107 VAL MG2 b 107 . HG2+ 1 1
1006 1 1 1 1 126 TYR QD a 126 . HD+ 1 1
1006 1 2 1 1 127 THR H a 127 . HN 1 1
1007 1 1 1 1 126 TYR QD a 126 . HD+ 1 1
1007 1 2 1 1 129 MET H a 129 . HN 1 1
1008 1 1 1 1 126 TYR QD a 126 . HD+ 1 1
1008 1 2 2 1 107 VAL MG1 b 107 . HG1+ 1 1
1009 1 1 1 1 126 TYR QD a 126 . HD+ 1 1
1009 1 2 2 1 107 VAL MG2 b 107 . HG2+ 1 1
1010 1 1 1 1 126 TYR QD a 126 . HD+ 1 1
1010 1 2 2 1 108 SER HA b 108 . HA 1 1
1011 1 1 1 1 126 TYR QE a 126 . HE+ 1 1
1011 1 2 2 1 108 SER HA b 108 . HA 1 1
1012 1 1 1 1 126 TYR QE a 126 . HE+ 1 1
1012 1 2 2 1 111 GLY H b 111 . HN 1 1
1013 1 1 1 1 127 THR H a 127 . HN 1 1
1013 1 2 1 1 127 THR HA a 127 . HA 1 1
1014 1 1 1 1 127 THR H a 127 . HN 1 1
1014 1 2 1 1 127 THR HB a 127 . HB 1 1
1015 1 1 1 1 127 THR H a 127 . HN 1 1
1015 1 2 1 1 127 THR MG a 127 . HG2+ 1 1
1016 1 1 1 1 127 THR H a 127 . HN 1 1
1016 1 2 1 1 128 GLN H a 128 . HN 1 1
1017 1 1 1 1 127 THR H a 127 . HN 1 1
1017 1 2 1 1 129 MET H a 129 . HN 1 1
1018 1 1 1 1 127 THR HA a 127 . HA 1 1
1018 1 2 1 1 128 GLN H a 128 . HN 1 1
1019 1 1 1 1 127 THR HA a 127 . HA 1 1
1019 1 2 1 1 130 VAL H a 130 . HN 1 1
1020 1 1 1 1 127 THR HA a 127 . HA 1 1
1020 1 2 1 1 131 GLY H a 131 . HN 1 1
1021 1 1 1 1 127 THR HB a 127 . HB 1 1
1021 1 2 1 1 128 GLN H a 128 . HN 1 1
1022 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1022 1 2 2 1 44 LEU MD1 b 44 . HD1+ 1 1
1023 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1023 1 2 2 1 44 LEU MD2 b 44 . HD2+ 1 1
1024 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1024 1 2 2 1 50 SER HA b 50 . HA 1 1
1025 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1025 1 2 2 1 50 SER QB b 50 . HB+ 1 1
1026 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1026 1 2 2 1 53 VAL MG2 b 53 . HG2+ 1 1
1027 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1027 1 2 2 1 101 GLU QG b 101 . HG+ 1 1
1028 1 1 1 1 127 THR MG a 127 . HG2+ 1 1
1028 1 2 2 1 104 SER HA b 104 . HA 1 1
1029 1 1 1 1 128 GLN H a 128 . HN 1 1
1029 1 2 1 1 128 GLN HA a 128 . HA 1 1
1030 1 1 1 1 128 GLN H a 128 . HN 1 1
1030 1 2 1 1 128 GLN QB a 128 . HB+ 1 1
1031 1 1 1 1 128 GLN H a 128 . HN 1 1
1031 1 2 1 1 128 GLN QG a 128 . HG+ 1 1
1032 1 1 1 1 128 GLN H a 128 . HN 1 1
1032 1 2 1 1 129 MET H a 129 . HN 1 1
1033 1 1 1 1 128 GLN H a 128 . HN 1 1
1033 1 2 1 1 130 VAL H a 130 . HN 1 1
1034 1 1 1 1 128 GLN HA a 128 . HA 1 1
1034 1 2 1 1 129 MET H a 129 . HN 1 1
1035 1 1 1 1 128 GLN HA a 128 . HA 1 1
1035 1 2 1 1 131 GLY H a 131 . HN 1 1
1036 1 1 1 1 128 GLN QB a 128 . HB+ 1 1
1036 1 2 1 1 129 MET H a 129 . HN 1 1
1037 1 1 1 1 129 MET H a 129 . HN 1 1
1037 1 2 1 1 129 MET HA a 129 . HA 1 1
1038 1 1 1 1 129 MET H a 129 . HN 1 1
1038 1 2 1 1 129 MET QB a 129 . HB+ 1 1
1039 1 1 1 1 129 MET H a 129 . HN 1 1
1039 1 2 1 1 130 VAL H a 130 . HN 1 1
1040 1 1 1 1 129 MET H a 129 . HN 1 1
1040 1 2 1 1 131 GLY H a 131 . HN 1 1
1041 1 1 1 1 129 MET HA a 129 . HA 1 1
1041 1 2 1 1 130 VAL H a 130 . HN 1 1
1042 1 1 1 1 129 MET HA a 129 . HA 1 1
1042 1 2 1 1 132 GLN H a 132 . HN 1 1
1043 1 1 1 1 129 MET QB a 129 . HB+ 1 1
1043 1 2 1 1 130 VAL H a 130 . HN 1 1
1044 1 1 1 1 129 MET ME a 129 . HE+ 1 1
1044 1 2 2 1 107 VAL MG1 b 107 . HG1+ 1 1
1045 1 1 1 1 129 MET ME a 129 . HE+ 1 1
1045 1 2 2 1 107 VAL MG2 b 107 . HG2+ 1 1
1046 1 1 1 1 130 VAL H a 130 . HN 1 1
1046 1 2 1 1 130 VAL HA a 130 . HA 1 1
1047 1 1 1 1 130 VAL H a 130 . HN 1 1
1047 1 2 1 1 130 VAL HB a 130 . HB 1 1
1048 1 1 1 1 130 VAL H a 130 . HN 1 1
1048 1 2 1 1 130 VAL MG1 a 130 . HG1+ 1 1
1049 1 1 1 1 130 VAL H a 130 . HN 1 1
1049 1 2 1 1 130 VAL MG2 a 130 . HG2+ 1 1
1050 1 1 1 1 130 VAL H a 130 . HN 1 1
1050 1 2 1 1 131 GLY H a 131 . HN 1 1
1051 1 1 1 1 130 VAL H a 130 . HN 1 1
1051 1 2 1 1 132 GLN H a 132 . HN 1 1
1052 1 1 1 1 130 VAL HA a 130 . HA 1 1
1052 1 2 1 1 131 GLY H a 131 . HN 1 1
1053 1 1 1 1 130 VAL HA a 130 . HA 1 1
1053 1 2 1 1 133 SER H a 133 . HN 1 1
1054 1 1 1 1 130 VAL HA a 130 . HA 1 1
1054 1 2 1 1 134 VAL H a 134 . HN 1 1
1055 1 1 1 1 130 VAL HB a 130 . HB 1 1
1055 1 2 1 1 131 GLY H a 131 . HN 1 1
1056 1 1 1 1 130 VAL MG1 a 130 . HG1+ 1 1
1056 1 2 1 1 131 GLY H a 131 . HN 1 1
1057 1 1 1 1 130 VAL MG1 a 130 . HG1+ 1 1
1057 1 2 1 1 133 SER H a 133 . HN 1 1
1058 1 1 1 1 130 VAL MG2 a 130 . HG2+ 1 1
1058 1 2 1 1 131 GLY H a 131 . HN 1 1
1059 1 1 1 1 130 VAL MG2 a 130 . HG2+ 1 1
1059 1 2 2 1 103 VAL H b 103 . HN 1 1
1060 1 1 1 1 130 VAL MG2 a 130 . HG2+ 1 1
1060 1 2 2 1 104 SER QB b 104 . HB+ 1 1
1061 1 1 1 1 130 VAL MG2 a 130 . HG2+ 1 1
1061 1 2 2 1 107 VAL H b 107 . HN 1 1
1062 1 1 1 1 131 GLY H a 131 . HN 1 1
1062 1 2 1 1 131 GLY HA2 a 131 . HA2 1 1
1063 1 1 1 1 131 GLY H a 131 . HN 1 1
1063 1 2 1 1 131 GLY HA3 a 131 . HA1 1 1
1064 1 1 1 1 131 GLY H a 131 . HN 1 1
1064 1 2 1 1 132 GLN H a 132 . HN 1 1
1065 1 1 1 1 131 GLY H a 131 . HN 1 1
1065 1 2 2 1 44 LEU MD1 b 44 . HD1+ 1 1
1066 1 1 1 1 131 GLY H a 131 . HN 1 1
1066 1 2 2 1 44 LEU MD2 b 44 . HD2+ 1 1
1067 1 1 1 1 131 GLY QA a 131 . HA+ 1 1
1067 1 2 2 1 41 ALA MB b 41 . HB+ 1 1
1068 1 1 1 1 131 GLY QA a 131 . HA+ 1 1
1068 1 2 2 1 44 LEU MD1 b 44 . HD1+ 1 1
1069 1 1 1 1 131 GLY QA a 131 . HA+ 1 1
1069 1 2 2 1 44 LEU MD2 b 44 . HD2+ 1 1
1070 1 1 1 1 131 GLY HA2 a 131 . HA2 1 1
1070 1 2 1 1 134 VAL H a 134 . HN 1 1
1071 1 1 1 1 131 GLY HA3 a 131 . HA1 1 1
1071 1 2 1 1 134 VAL H a 134 . HN 1 1
1072 1 1 1 1 132 GLN H a 132 . HN 1 1
1072 1 2 1 1 132 GLN HA a 132 . HA 1 1
1073 1 1 1 1 132 GLN H a 132 . HN 1 1
1073 1 2 1 1 132 GLN HB2 a 132 . HB2 1 1
1074 1 1 1 1 132 GLN H a 132 . HN 1 1
1074 1 2 1 1 132 GLN HB3 a 132 . HB1 1 1
1075 1 1 1 1 132 GLN H a 132 . HN 1 1
1075 1 2 1 1 132 GLN QG a 132 . HG+ 1 1
1076 1 1 1 1 132 GLN H a 132 . HN 1 1
1076 1 2 1 1 133 SER H a 133 . HN 1 1
1077 1 1 1 1 132 GLN H a 132 . HN 1 1
1077 1 2 1 1 134 VAL H a 134 . HN 1 1
1078 1 1 1 1 132 GLN HA a 132 . HA 1 1
1078 1 2 1 1 133 SER H a 133 . HN 1 1
1079 1 1 1 1 132 GLN HA a 132 . HA 1 1
1079 1 2 1 1 135 ALA H a 135 . HN 1 1
1080 1 1 1 1 132 GLN HB2 a 132 . HB2 1 1
1080 1 2 1 1 133 SER H a 133 . HN 1 1
1081 1 1 1 1 132 GLN HB3 a 132 . HB1 1 1
1081 1 2 1 1 133 SER H a 133 . HN 1 1
1082 1 1 1 1 133 SER H a 133 . HN 1 1
1082 1 2 1 1 133 SER HA a 133 . HA 1 1
1083 1 1 1 1 133 SER H a 133 . HN 1 1
1083 1 2 1 1 133 SER HB2 a 133 . HB2 1 1
1084 1 1 1 1 133 SER H a 133 . HN 1 1
1084 1 2 1 1 133 SER HB3 a 133 . HB1 1 1
1085 1 1 1 1 133 SER H a 133 . HN 1 1
1085 1 2 1 1 133 SER HG a 133 . HG 1 1
1086 1 1 1 1 133 SER H a 133 . HN 1 1
1086 1 2 1 1 134 VAL H a 134 . HN 1 1
1087 1 1 1 1 133 SER H a 133 . HN 1 1
1087 1 2 1 1 135 ALA H a 135 . HN 1 1
1088 1 1 1 1 133 SER HA a 133 . HA 1 1
1088 1 2 1 1 134 VAL H a 134 . HN 1 1
1089 1 1 1 1 133 SER HA a 133 . HA 1 1
1089 1 2 1 1 136 GLN H a 136 . HN 1 1
1090 1 1 1 1 133 SER HA a 133 . HA 1 1
1090 1 2 1 1 137 ALA H a 137 . HN 1 1
1091 1 1 1 1 133 SER HB2 a 133 . HB2 1 1
1091 1 2 1 1 134 VAL H a 134 . HN 1 1
1092 1 1 1 1 133 SER HB3 a 133 . HB1 1 1
1092 1 2 1 1 134 VAL H a 134 . HN 1 1
1093 1 1 1 1 133 SER HG a 133 . HG 1 1
1093 1 2 1 1 134 VAL H a 134 . HN 1 1
1094 1 1 1 1 134 VAL H a 134 . HN 1 1
1094 1 2 1 1 134 VAL HA a 134 . HA 1 1
1095 1 1 1 1 134 VAL H a 134 . HN 1 1
1095 1 2 1 1 134 VAL HB a 134 . HB 1 1
1096 1 1 1 1 134 VAL H a 134 . HN 1 1
1096 1 2 1 1 134 VAL MG1 a 134 . HG1+ 1 1
1097 1 1 1 1 134 VAL H a 134 . HN 1 1
1097 1 2 1 1 134 VAL MG2 a 134 . HG2+ 1 1
1098 1 1 1 1 134 VAL H a 134 . HN 1 1
1098 1 2 1 1 135 ALA H a 135 . HN 1 1
1099 1 1 1 1 134 VAL H a 134 . HN 1 1
1099 1 2 1 1 136 GLN H a 136 . HN 1 1
1100 1 1 1 1 134 VAL HA a 134 . HA 1 1
1100 1 2 1 1 135 ALA H a 135 . HN 1 1
1101 1 1 1 1 134 VAL HA a 134 . HA 1 1
1101 1 2 1 1 137 ALA H a 137 . HN 1 1
1102 1 1 1 1 134 VAL HB a 134 . HB 1 1
1102 1 2 1 1 135 ALA H a 135 . HN 1 1
1103 1 1 1 1 134 VAL MG1 a 134 . HG1+ 1 1
1103 1 2 1 1 135 ALA H a 135 . HN 1 1
1104 1 1 1 1 134 VAL MG1 a 134 . HG1+ 1 1
1104 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1105 1 1 1 1 134 VAL MG1 a 134 . HG1+ 1 1
1105 1 2 2 1 38 SER H b 38 . HN 1 1
1106 1 1 1 1 134 VAL MG1 a 134 . HG1+ 1 1
1106 1 2 2 1 41 ALA MB b 41 . HB+ 1 1
1107 1 1 1 1 134 VAL MG2 a 134 . HG2+ 1 1
1107 1 2 1 1 135 ALA H a 135 . HN 1 1
1108 1 1 1 1 134 VAL MG2 a 134 . HG2+ 1 1
1108 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1109 1 1 1 1 134 VAL MG2 a 134 . HG2+ 1 1
1109 1 2 2 1 41 ALA MB b 41 . HB+ 1 1
1110 1 1 1 1 135 ALA H a 135 . HN 1 1
1110 1 2 1 1 135 ALA HA a 135 . HA 1 1
1111 1 1 1 1 135 ALA H a 135 . HN 1 1
1111 1 2 1 1 135 ALA MB a 135 . HB+ 1 1
1112 1 1 1 1 135 ALA H a 135 . HN 1 1
1112 1 2 1 1 136 GLN H a 136 . HN 1 1
1113 1 1 1 1 135 ALA H a 135 . HN 1 1
1113 1 2 1 1 138 LEU H a 138 . HN 1 1
1114 1 1 1 1 135 ALA H a 135 . HN 1 1
1114 1 2 2 1 41 ALA MB b 41 . HB+ 1 1
1115 1 1 1 1 135 ALA HA a 135 . HA 1 1
1115 1 2 1 1 136 GLN H a 136 . HN 1 1
1116 1 1 1 1 135 ALA HA a 135 . HA 1 1
1116 1 2 1 1 138 LEU H a 138 . HN 1 1
1117 1 1 1 1 135 ALA HA a 135 . HA 1 1
1117 1 2 1 1 139 ALA H a 139 . HN 1 1
1118 1 1 1 1 135 ALA MB a 135 . HB+ 1 1
1118 1 2 1 1 136 GLN H a 136 . HN 1 1
1119 1 1 1 1 135 ALA MB a 135 . HB+ 1 1
1119 1 2 2 1 41 ALA MB b 41 . HB+ 1 1
1120 1 1 1 1 136 GLN H a 136 . HN 1 1
1120 1 2 1 1 136 GLN HA a 136 . HA 1 1
1121 1 1 1 1 136 GLN H a 136 . HN 1 1
1121 1 2 1 1 136 GLN QB a 136 . HB+ 1 1
1122 1 1 1 1 136 GLN H a 136 . HN 1 1
1122 1 2 1 1 137 ALA H a 137 . HN 1 1
1123 1 1 1 1 136 GLN H a 136 . HN 1 1
1123 1 2 1 1 138 LEU H a 138 . HN 1 1
1124 1 1 1 1 136 GLN H a 136 . HN 1 1
1124 1 2 1 1 139 ALA H a 139 . HN 1 1
1125 1 1 1 1 136 GLN HA a 136 . HA 1 1
1125 1 2 1 1 137 ALA H a 137 . HN 1 1
1126 1 1 1 1 136 GLN HA a 136 . HA 1 1
1126 1 2 1 1 139 ALA H a 139 . HN 1 1
1127 1 1 1 1 136 GLN QB a 136 . HB+ 1 1
1127 1 2 1 1 137 ALA H a 137 . HN 1 1
1128 1 1 1 1 137 ALA H a 137 . HN 1 1
1128 1 2 1 1 137 ALA HA a 137 . HA 1 1
1129 1 1 1 1 137 ALA H a 137 . HN 1 1
1129 1 2 1 1 137 ALA MB a 137 . HB+ 1 1
1130 1 1 1 1 137 ALA H a 137 . HN 1 1
1130 1 2 1 1 138 LEU H a 138 . HN 1 1
1131 1 1 1 1 137 ALA HA a 137 . HA 1 1
1131 1 2 1 1 138 LEU H a 138 . HN 1 1
1132 1 1 1 1 137 ALA HA a 137 . HA 1 1
1132 1 2 1 1 140 GLY H a 140 . HN 1 1
1133 1 1 1 1 137 ALA MB a 137 . HB+ 1 1
1133 1 2 1 1 138 LEU H a 138 . HN 1 1
1134 1 1 1 1 137 ALA MB a 137 . HB+ 1 1
1134 1 2 1 1 138 LEU MD1 a 138 . HD1+ 1 1
1135 1 1 1 1 138 LEU H a 138 . HN 1 1
1135 1 2 1 1 138 LEU HA a 138 . HA 1 1
1136 1 1 1 1 138 LEU H a 138 . HN 1 1
1136 1 2 1 1 138 LEU HB2 a 138 . HB2 1 1
1137 1 1 1 1 138 LEU H a 138 . HN 1 1
1137 1 2 1 1 138 LEU HB3 a 138 . HB1 1 1
1138 1 1 1 1 138 LEU H a 138 . HN 1 1
1138 1 2 1 1 139 ALA H a 139 . HN 1 1
1139 1 1 1 1 138 LEU H a 138 . HN 1 1
1139 1 2 2 1 34 ALA MB b 34 . HB+ 1 1
1140 1 1 1 1 138 LEU HA a 138 . HA 1 1
1140 1 2 1 1 139 ALA H a 139 . HN 1 1
1141 1 1 1 1 138 LEU HB2 a 138 . HB2 1 1
1141 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1142 1 1 1 1 138 LEU HB3 a 138 . HB1 1 1
1142 1 2 2 1 34 ALA MB b 34 . HB+ 1 1
1143 1 1 1 1 138 LEU HB3 a 138 . HB1 1 1
1143 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1144 1 1 1 1 138 LEU MD1 a 138 . HD1+ 1 1
1144 1 2 2 1 34 ALA MB b 34 . HB+ 1 1
1145 1 1 1 1 138 LEU MD1 a 138 . HD1+ 1 1
1145 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1146 1 1 1 1 138 LEU MD2 a 138 . HD2+ 1 1
1146 1 2 2 1 34 ALA MB b 34 . HB+ 1 1
1147 1 1 1 1 138 LEU MD2 a 138 . HD2+ 1 1
1147 1 2 2 1 37 ALA MB b 37 . HB+ 1 1
1148 1 1 1 1 138 LEU MD2 a 138 . HD2+ 1 1
1148 1 2 2 1 38 SER H b 38 . HN 1 1
1149 1 1 1 1 139 ALA H a 139 . HN 1 1
1149 1 2 1 1 140 GLY H a 140 . HN 1 1
1150 1 1 1 1 139 ALA H a 139 . HN 1 1
1150 1 2 2 1 34 ALA MB b 34 . HB+ 1 1
1151 1 1 1 1 139 ALA HA a 139 . HA 1 1
1151 1 2 1 1 140 GLY H a 140 . HN 1 1
1152 1 1 1 1 139 ALA MB a 139 . HB+ 1 1
1152 1 2 1 1 140 GLY H a 140 . HN 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 . . . . . 0.0 0.0 3.2 1 1
2 1 . . . . . 2.7 2.7 6.7 1 1
3 1 . . . . . 2.7 2.7 6.7 1 1
4 1 . . . . . 0.0 0.0 3.2 1 1
5 1 . . . . . 2.7 2.7 6.7 1 1
6 1 . . . . . 3.2 3.2 8.2 1 1
7 1 . . . . . 0.0 0.0 2.7 1 1
8 1 . . . . . 2.7 2.7 6.7 1 1
9 1 . . . . . 2.7 2.7 7.7 1 1
10 1 . . . . . 2.7 2.7 6.7 1 1
11 1 . . . . . 0.0 0.0 2.7 1 1
12 1 . . . . . 2.7 2.7 7.4 1 1
13 1 . . . . . 0.0 0.0 3.2 1 1
14 1 . . . . . 3.2 3.2 8.2 1 1
15 1 . . . . . 0.0 0.0 2.7 1 1
16 1 . . . . . 3.2 3.2 8.2 1 1
17 1 . . . . . 3.2 3.2 8.2 1 1
18 1 . . . . . 0.0 0.0 3.4 1 1
19 1 . . . . . 0.0 0.0 3.2 1 1
20 1 . . . . . 0.0 0.0 3.4 1 1
21 1 . . . . . 0.0 0.0 3.2 1 1
22 1 . . . . . 2.7 2.7 6.7 1 1
23 1 . . . . . 0.0 0.0 3.9 1 1
24 1 . . . . . 3.2 3.2 8.9 1 1
25 1 . . . . . 0.0 0.0 3.2 1 1
26 1 . . . . . 0.0 0.0 3.2 1 1
27 1 . . . . . 2.7 2.7 6.7 1 1
28 1 . . . . . 2.7 2.7 6.7 1 1
29 1 . . . . . 2.7 2.7 6.7 1 1
30 1 . . . . . 0.0 0.0 4.0 1 1
31 1 . . . . . 0.0 0.0 2.7 1 1
32 1 . . . . . 0.0 0.0 3.2 1 1
33 1 . . . . . 2.7 2.7 6.7 1 1
34 1 . . . . . 3.2 3.2 8.9 1 1
35 1 . . . . . 0.0 0.0 4.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 3.2 1 1
38 1 . . . . . 0.0 0.0 2.7 1 1
39 1 . . . . . 3.2 3.2 8.2 1 1
40 1 . . . . . 3.2 3.2 8.2 1 1
41 1 . . . . . 0.0 0.0 3.2 1 1
42 1 . . . . . 0.0 0.0 4.0 1 1
43 1 . . . . . 3.2 3.2 8.2 1 1
44 1 . . . . . 0.0 0.0 4.0 1 1
45 1 . . . . . 0.0 0.0 3.2 1 1
46 1 . . . . . 0.0 0.0 2.7 1 1
47 1 . . . . . 2.7 2.7 7.5 1 1
48 1 . . . . . 0.0 0.0 3.2 1 1
49 1 . . . . . 0.0 0.0 3.2 1 1
50 1 . . . . . 0.0 0.0 3.2 1 1
51 1 . . . . . 3.2 3.2 8.2 1 1
52 1 . . . . . 0.0 0.0 4.0 1 1
53 1 . . . . . 0.0 0.0 3.2 1 1
54 1 . . . . . 0.0 0.0 3.5 1 1
55 1 . . . . . 0.0 0.0 3.4 1 1
56 1 . . . . . 0.0 0.0 5.8 1 1
57 1 . . . . . 0.0 0.0 5.5 1 1
58 1 . . . . . 0.0 0.0 6.5 1 1
59 1 . . . . . 0.0 0.0 5.5 1 1
60 1 . . . . . 0.0 0.0 5.8 1 1
61 1 . . . . . 2.7 2.7 6.7 1 1
62 1 . . . . . 0.0 0.0 3.2 1 1
63 1 . . . . . 2.7 2.7 6.7 1 1
64 1 . . . . . 3.2 3.2 8.2 1 1
65 1 . . . . . 3.2 3.2 7.9 1 1
66 1 . . . . . 0.0 0.0 2.7 1 1
67 1 . . . . . 0.0 0.0 2.7 1 1
68 1 . . . . . 2.7 2.7 6.7 1 1
69 1 . . . . . 0.0 0.0 3.2 1 1
70 1 . . . . . 0.0 0.0 4.8 1 1
71 1 . . . . . 0.0 0.0 5.5 1 1
72 1 . . . . . 0.0 0.0 4.7 1 1
73 1 . . . . . 0.0 0.0 5.5 1 1
74 1 . . . . . 0.0 0.0 3.5 1 1
75 1 . . . . . 0.0 0.0 2.7 1 1
76 1 . . . . . 0.0 0.0 4.8 1 1
77 1 . . . . . 2.7 2.7 6.7 1 1
78 1 . . . . . 0.0 0.0 3.5 1 1
79 1 . . . . . 0.0 0.0 4.7 1 1
80 1 . . . . . 0.0 0.0 4.2 1 1
81 1 . . . . . 0.0 0.0 4.7 1 1
82 1 . . . . . 0.0 0.0 5.8 1 1
83 1 . . . . . 0.0 0.0 4.8 1 1
84 1 . . . . . 0.0 0.0 5.5 1 1
85 1 . . . . . 0.0 0.0 4.2 1 1
86 1 . . . . . 0.0 0.0 3.4 1 1
87 1 . . . . . 0.0 0.0 2.7 1 1
88 1 . . . . . 0.0 0.0 4.8 1 1
89 1 . . . . . 0.0 0.0 4.8 1 1
90 1 . . . . . 3.2 3.2 8.2 1 1
91 1 . . . . . 0.0 0.0 3.9 1 1
92 1 . . . . . 2.7 2.7 7.7 1 1
93 1 . . . . . 0.0 0.0 3.5 1 1
94 1 . . . . . 0.0 0.0 2.7 1 1
95 1 . . . . . 3.2 3.2 8.2 1 1
96 1 . . . . . 0.0 0.0 4.0 1 1
97 1 . . . . . 2.7 2.7 7.7 1 1
98 1 . . . . . 0.0 0.0 3.5 1 1
99 1 . . . . . 0.0 0.0 2.8 1 1
100 1 . . . . . 2.8 2.8 6.8 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 2.7 2.7 7.7 1 1
103 1 . . . . . 2.7 2.7 6.7 1 1
104 1 . . . . . 0.0 0.0 5.8 1 1
105 1 . . . . . 0.0 0.0 6.8 1 1
106 1 . . . . . 0.0 0.0 5.5 1 1
107 1 . . . . . 0.0 0.0 5.8 1 1
108 1 . . . . . 0.0 0.0 4.8 1 1
109 1 . . . . . 0.0 0.0 4.7 1 1
110 1 . . . . . 0.0 0.0 3.5 1 1
111 1 . . . . . 0.0 0.0 2.7 1 1
112 1 . . . . . 2.7 2.7 6.7 1 1
113 1 . . . . . 2.7 2.7 6.7 1 1
114 1 . . . . . 0.0 0.0 6.5 1 1
115 1 . . . . . 0.0 0.0 4.7 1 1
116 1 . . . . . 0.0 0.0 5.5 1 1
117 1 . . . . . 0.0 0.0 3.9 1 1
118 1 . . . . . 0.0 0.0 4.7 1 1
119 1 . . . . . 0.0 0.0 3.4 1 1
120 1 . . . . . 0.0 0.0 2.7 1 1
121 1 . . . . . 2.7 2.7 6.7 1 1
122 1 . . . . . 2.7 2.7 6.6 1 1
123 1 . . . . . 0.0 0.0 4.0 1 1
124 1 . . . . . 0.0 0.0 2.7 1 1
125 1 . . . . . 0.0 0.0 4.7 1 1
126 1 . . . . . 0.0 0.0 4.7 1 1
127 1 . . . . . 0.0 0.0 2.7 1 1
128 1 . . . . . 0.0 0.0 6.0 1 1
129 1 . . . . . 3.2 3.2 8.2 1 1
130 1 . . . . . 0.0 0.0 4.0 1 1
131 1 . . . . . 2.7 2.7 5.0 1 1
132 1 . . . . . 2.7 2.7 6.7 1 1
133 1 . . . . . 0.0 0.0 4.0 1 1
134 1 . . . . . 0.0 0.0 5.0 1 1
135 1 . . . . . 0.0 0.0 5.0 1 1
136 1 . . . . . 0.0 0.0 5.5 1 1
137 1 . . . . . 3.2 3.2 8.2 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 4.0 1 1
140 1 . . . . . 2.7 2.7 7.7 1 1
141 1 . . . . . 0.0 0.0 3.9 1 1
142 1 . . . . . 0.0 0.0 3.4 1 1
143 1 . . . . . 0.0 0.0 2.7 1 1
144 1 . . . . . 0.0 0.0 4.0 1 1
145 1 . . . . . 2.7 2.7 6.7 1 1
146 1 . . . . . 0.0 0.0 5.0 1 1
147 1 . . . . . 0.0 0.0 4.2 1 1
148 1 . . . . . 3.2 3.2 8.2 1 1
149 1 . . . . . 2.7 2.7 6.7 1 1
150 1 . . . . . 0.0 0.0 4.8 1 1
151 1 . . . . . 0.0 0.0 4.7 1 1
152 1 . . . . . 0.0 0.0 5.0 1 1
153 1 . . . . . 0.0 0.0 5.5 1 1
154 1 . . . . . 0.0 0.0 4.7 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 4.7 1 1
157 1 . . . . . 0.0 0.0 3.4 1 1
158 1 . . . . . 0.0 0.0 2.7 1 1
159 1 . . . . . 2.7 2.7 6.7 1 1
160 1 . . . . . 2.7 2.7 6.6 1 1
161 1 . . . . . 2.7 2.7 6.7 1 1
162 1 . . . . . 0.0 0.0 2.7 1 1
163 1 . . . . . 2.7 2.7 6.7 1 1
164 1 . . . . . 0.0 0.0 4.0 1 1
165 1 . . . . . 2.7 2.7 6.7 1 1
166 1 . . . . . 2.7 2.7 6.7 1 1
167 1 . . . . . 3.2 3.2 8.2 1 1
168 1 . . . . . 2.7 2.7 6.7 1 1
169 1 . . . . . 3.2 3.2 8.2 1 1
170 1 . . . . . 2.7 2.7 7.4 1 1
171 1 . . . . . 0.0 0.0 3.4 1 1
172 1 . . . . . 0.0 0.0 3.2 1 1
173 1 . . . . . 2.7 2.7 6.7 1 1
174 1 . . . . . 0.0 0.0 4.0 1 1
175 1 . . . . . 0.0 0.0 3.9 1 1
176 1 . . . . . 0.0 0.0 5.5 1 1
177 1 . . . . . 0.0 0.0 4.8 1 1
178 1 . . . . . 0.0 0.0 5.8 1 1
179 1 . . . . . 0.0 0.0 3.4 1 1
180 1 . . . . . 0.0 0.0 2.7 1 1
181 1 . . . . . 2.7 2.7 6.7 1 1
182 1 . . . . . 0.0 0.0 5.7 1 1
183 1 . . . . . 3.2 3.2 8.2 1 1
184 1 . . . . . 0.0 0.0 3.5 1 1
185 1 . . . . . 0.0 0.0 3.4 1 1
186 1 . . . . . 0.0 0.0 2.7 1 1
187 1 . . . . . 3.2 3.2 8.2 1 1
188 1 . . . . . 0.0 0.0 5.8 1 1
189 1 . . . . . 0.0 0.0 4.2 1 1
190 1 . . . . . 0.0 0.0 5.5 1 1
191 1 . . . . . 2.7 2.7 7.7 1 1
192 1 . . . . . 0.0 0.0 3.4 1 1
193 1 . . . . . 0.0 0.0 2.7 1 1
194 1 . . . . . 3.2 3.2 5.0 1 1
195 1 . . . . . 2.7 2.7 6.7 1 1
196 1 . . . . . 0.0 0.0 3.9 1 1
197 1 . . . . . 0.0 0.0 2.7 1 1
198 1 . . . . . 0.0 0.0 3.5 1 1
199 1 . . . . . 2.7 2.7 7.7 1 1
200 1 . . . . . 0.0 0.0 4.0 1 1
201 1 . . . . . 0.0 0.0 3.2 1 1
202 1 . . . . . 0.0 0.0 5.7 1 1
203 1 . . . . . 0.0 0.0 2.7 1 1
204 1 . . . . . 2.7 2.7 6.7 1 1
205 1 . . . . . 0.0 0.0 3.2 1 1
206 1 . . . . . 2.7 2.7 6.7 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 5.0 1 1
209 1 . . . . . 0.0 0.0 4.0 1 1
210 1 . . . . . 0.0 0.0 5.8 1 1
211 1 . . . . . 0.0 0.0 5.0 1 1
212 1 . . . . . 0.0 0.0 5.0 1 1
213 1 . . . . . 3.2 3.2 8.2 1 1
214 1 . . . . . 0.0 0.0 4.8 1 1
215 1 . . . . . 0.0 0.0 3.4 1 1
216 1 . . . . . 0.0 0.0 5.5 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 2.7 2.7 4.0 1 1
219 1 . . . . . 0.0 0.0 4.7 1 1
220 1 . . . . . 0.0 0.0 4.8 1 1
221 1 . . . . . 0.0 0.0 5.7 1 1
222 1 . . . . . 0.0 0.0 6.5 1 1
223 1 . . . . . 0.0 0.0 5.7 1 1
224 1 . . . . . 0.0 0.0 6.5 1 1
225 1 . . . . . 0.0 0.0 4.7 1 1
226 1 . . . . . 2.7 2.7 7.7 1 1
227 1 . . . . . 0.0 0.0 5.7 1 1
228 1 . . . . . 0.0 0.0 4.7 1 1
229 1 . . . . . 0.0 0.0 2.7 1 1
230 1 . . . . . 2.7 2.7 6.7 1 1
231 1 . . . . . 0.0 0.0 3.5 1 1
232 1 . . . . . 0.0 0.0 2.7 1 1
233 1 . . . . . 2.7 2.7 6.7 1 1
234 1 . . . . . 0.0 0.0 3.5 1 1
235 1 . . . . . 0.0 0.0 3.2 1 1
236 1 . . . . . 0.0 0.0 5.8 1 1
237 1 . . . . . 0.0 0.0 4.8 1 1
238 1 . . . . . 0.0 0.0 6.5 1 1
239 1 . . . . . 0.0 0.0 5.8 1 1
240 1 . . . . . 0.0 0.0 5.8 1 1
241 1 . . . . . 0.0 0.0 4.2 1 1
242 1 . . . . . 0.0 0.0 3.4 1 1
243 1 . . . . . 0.0 0.0 2.7 1 1
244 1 . . . . . 0.0 0.0 6.5 1 1
245 1 . . . . . 0.0 0.0 3.4 1 1
246 1 . . . . . 0.0 0.0 2.7 1 1
247 1 . . . . . 2.7 2.7 6.7 1 1
248 1 . . . . . 0.0 0.0 3.4 1 1
249 1 . . . . . 0.0 0.0 3.5 1 1
250 1 . . . . . 0.0 0.0 2.7 1 1
251 1 . . . . . 2.7 2.7 6.7 1 1
252 1 . . . . . 0.0 0.0 4.0 1 1
253 1 . . . . . 0.0 0.0 5.8 1 1
254 1 . . . . . 0.0 0.0 2.7 1 1
255 1 . . . . . 0.0 0.0 4.8 1 1
256 1 . . . . . 0.0 0.0 4.0 1 1
257 1 . . . . . 0.0 0.0 2.7 1 1
258 1 . . . . . 2.7 2.7 6.7 1 1
259 1 . . . . . 0.0 0.0 2.7 1 1
260 1 . . . . . 0.0 0.0 4.7 1 1
261 1 . . . . . 0.0 0.0 3.9 1 1
262 1 . . . . . 0.0 0.0 4.0 1 1
263 1 . . . . . 0.0 0.0 4.7 1 1
264 1 . . . . . 0.0 0.0 4.2 1 1
265 1 . . . . . 0.0 0.0 4.7 1 1
266 1 . . . . . 0.0 0.0 4.7 1 1
267 1 . . . . . 2.7 2.7 7.5 1 1
268 1 . . . . . 0.0 0.0 6.5 1 1
269 1 . . . . . 0.0 0.0 5.5 1 1
270 1 . . . . . 0.0 0.0 3.4 1 1
271 1 . . . . . 0.0 0.0 2.7 1 1
272 1 . . . . . 0.0 0.0 6.8 1 1
273 1 . . . . . 0.0 0.0 4.7 1 1
274 1 . . . . . 0.0 0.0 5.5 1 1
275 1 . . . . . 0.0 0.0 5.5 1 1
276 1 . . . . . 0.0 0.0 4.7 1 1
277 1 . . . . . 0.0 0.0 3.4 1 1
278 1 . . . . . 0.0 0.0 2.7 1 1
279 1 . . . . . 2.7 2.7 6.7 1 1
280 1 . . . . . 2.7 2.7 6.6 1 1
281 1 . . . . . 0.0 0.0 2.7 1 1
282 1 . . . . . 0.0 0.0 4.0 1 1
283 1 . . . . . 0.0 0.0 2.7 1 1
284 1 . . . . . 0.0 0.0 4.8 1 1
285 1 . . . . . 0.0 0.0 4.8 1 1
286 1 . . . . . 2.7 2.7 6.7 1 1
287 1 . . . . . 3.2 3.2 8.2 1 1
288 1 . . . . . 0.0 0.0 3.2 1 1
289 1 . . . . . 0.0 0.0 4.0 1 1
290 1 . . . . . 0.0 0.0 4.0 1 1
291 1 . . . . . 0.0 0.0 2.7 1 1
292 1 . . . . . 0.0 0.0 4.0 1 1
293 1 . . . . . 0.0 0.0 2.7 1 1
294 1 . . . . . 0.0 0.0 4.8 1 1
295 1 . . . . . 0.0 0.0 6.8 1 1
296 1 . . . . . 2.7 2.7 6.7 1 1
297 1 . . . . . 0.0 0.0 3.2 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 0.0 0.0 5.8 1 1
300 1 . . . . . 0.0 0.0 5.8 1 1
301 1 . . . . . 2.7 2.7 8.2 1 1
302 1 . . . . . 2.7 2.7 8.2 1 1
303 1 . . . . . 0.0 0.0 6.5 1 1
304 1 . . . . . 0.0 0.0 3.4 1 1
305 1 . . . . . 0.0 0.0 2.7 1 1
306 1 . . . . . 2.7 2.7 6.7 1 1
307 1 . . . . . 0.0 0.0 3.9 1 1
308 1 . . . . . 0.0 0.0 2.7 1 1
309 1 . . . . . 0.0 0.0 4.0 1 1
310 1 . . . . . 0.0 0.0 2.7 1 1
311 1 . . . . . 0.0 0.0 4.8 1 1
312 1 . . . . . 0.0 0.0 2.7 1 1
313 1 . . . . . 2.7 2.7 6.7 1 1
314 1 . . . . . 0.0 0.0 3.2 1 1
315 1 . . . . . 0.0 0.0 4.0 1 1
316 1 . . . . . 2.7 2.7 6.7 1 1
317 1 . . . . . 0.0 0.0 4.0 1 1
318 1 . . . . . 0.0 0.0 2.7 1 1
319 1 . . . . . 0.0 0.0 5.0 1 1
320 1 . . . . . 0.0 0.0 6.0 1 1
321 1 . . . . . 3.2 3.2 8.2 1 1
322 1 . . . . . 0.0 0.0 3.9 1 1
323 1 . . . . . 0.0 0.0 4.7 1 1
324 1 . . . . . 0.0 0.0 6.7 1 1
325 1 . . . . . 0.0 0.0 6.5 1 1
326 1 . . . . . 0.0 0.0 4.0 1 1
327 1 . . . . . 0.0 0.0 5.0 1 1
328 1 . . . . . 0.0 0.0 5.7 1 1
329 1 . . . . . 0.0 0.0 6.5 1 1
330 1 . . . . . 2.7 2.7 7.7 1 1
331 1 . . . . . 3.2 3.2 8.2 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 2.7 1 1
334 1 . . . . . 0.0 0.0 3.2 1 1
335 1 . . . . . 0.0 0.0 5.7 1 1
336 1 . . . . . 0.0 0.0 4.7 1 1
337 1 . . . . . 3.2 3.2 8.2 1 1
338 1 . . . . . 0.0 0.0 5.7 1 1
339 1 . . . . . 0.0 0.0 5.5 1 1
340 1 . . . . . 0.0 0.0 4.0 1 1
341 1 . . . . . 0.0 0.0 5.5 1 1
342 1 . . . . . 0.0 0.0 2.7 1 1
343 1 . . . . . 0.0 0.0 2.7 1 1
344 1 . . . . . 2.7 2.7 6.7 1 1
345 1 . . . . . 0.0 0.0 4.8 1 1
346 1 . . . . . 0.0 0.0 2.7 1 1
347 1 . . . . . 0.0 0.0 4.8 1 1
348 1 . . . . . 3.2 3.2 8.2 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 4.0 1 1
351 1 . . . . . 2.7 2.7 6.7 1 1
352 1 . . . . . 0.0 0.0 5.0 1 1
353 1 . . . . . 0.0 0.0 5.0 1 1
354 1 . . . . . 2.7 2.7 5.0 1 1
355 1 . . . . . 0.0 0.0 2.7 1 1
356 1 . . . . . 0.0 0.0 3.2 1 1
357 1 . . . . . 0.0 0.0 3.2 1 1
358 1 . . . . . 0.0 0.0 5.8 1 1
359 1 . . . . . 2.7 2.7 6.7 1 1
360 1 . . . . . 2.7 2.7 6.7 1 1
361 1 . . . . . 0.0 0.0 3.2 1 1
362 1 . . . . . 0.0 0.0 3.2 1 1
363 1 . . . . . 0.0 0.0 4.0 1 1
364 1 . . . . . 0.0 0.0 3.5 1 1
365 1 . . . . . 0.0 0.0 2.7 1 1
366 1 . . . . . 0.0 0.0 5.8 1 1
367 1 . . . . . 3.2 3.2 8.2 1 1
368 1 . . . . . 0.0 0.0 4.0 1 1
369 1 . . . . . 2.7 2.7 7.7 1 1
370 1 . . . . . 0.0 0.0 3.5 1 1
371 1 . . . . . 0.0 0.0 2.7 1 1
372 1 . . . . . 3.2 3.2 5.0 1 1
373 1 . . . . . 3.2 3.2 8.2 1 1
374 1 . . . . . 0.0 0.0 3.5 1 1
375 1 . . . . . 2.7 2.7 7.7 1 1
376 1 . . . . . 2.7 2.7 7.7 1 1
377 1 . . . . . 0.0 0.0 2.7 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 3.2 1 1
380 1 . . . . . 0.0 0.0 2.7 1 1
381 1 . . . . . 3.2 3.2 5.0 1 1
382 1 . . . . . 3.2 3.2 8.2 1 1
383 1 . . . . . 0.0 0.0 5.5 1 1
384 1 . . . . . 0.0 0.0 4.0 1 1
385 1 . . . . . 0.0 0.0 6.0 1 1
386 1 . . . . . 0.0 0.0 4.0 1 1
387 1 . . . . . 0.0 0.0 4.7 1 1
388 1 . . . . . 2.7 2.7 7.7 1 1
389 1 . . . . . 0.0 0.0 3.5 1 1
390 1 . . . . . 3.2 3.2 8.2 1 1
391 1 . . . . . 0.0 0.0 2.7 1 1
392 1 . . . . . 3.2 3.2 5.0 1 1
393 1 . . . . . 3.2 3.2 8.2 1 1
394 1 . . . . . 0.0 0.0 3.9 1 1
395 1 . . . . . 2.7 2.7 7.7 1 1
396 1 . . . . . 0.0 0.0 2.7 1 1
397 1 . . . . . 0.0 0.0 3.5 1 1
398 1 . . . . . 0.0 0.0 4.0 1 1
399 1 . . . . . 3.2 3.2 8.2 1 1
400 1 . . . . . 0.0 0.0 2.7 1 1
401 1 . . . . . 3.2 3.2 5.0 1 1
402 1 . . . . . 3.2 3.2 8.2 1 1
403 1 . . . . . 0.0 0.0 4.0 1 1
404 1 . . . . . 0.0 0.0 4.0 1 1
405 1 . . . . . 0.0 0.0 4.0 1 1
406 1 . . . . . 0.0 0.0 4.0 1 1
407 1 . . . . . 2.7 2.7 7.7 1 1
408 1 . . . . . 0.0 0.0 2.7 1 1
409 1 . . . . . 0.0 0.0 2.7 1 1
410 1 . . . . . 0.0 0.0 4.8 1 1
411 1 . . . . . 0.0 0.0 2.7 1 1
412 1 . . . . . 3.2 3.2 5.0 1 1
413 1 . . . . . 3.2 3.2 5.0 1 1
414 1 . . . . . 3.2 3.2 8.2 1 1
415 1 . . . . . 0.0 0.0 3.2 1 1
416 1 . . . . . 0.0 0.0 4.0 1 1
417 1 . . . . . 0.0 0.0 4.8 1 1
418 1 . . . . . 2.7 2.7 7.7 1 1
419 1 . . . . . 0.0 0.0 2.7 1 1
420 1 . . . . . 0.0 0.0 2.7 1 1
421 1 . . . . . 3.2 3.2 5.0 1 1
422 1 . . . . . 3.2 3.2 8.2 1 1
423 1 . . . . . 0.0 0.0 4.0 1 1
424 1 . . . . . 0.0 0.0 2.7 1 1
425 1 . . . . . 0.0 0.0 5.8 1 1
426 1 . . . . . 0.0 0.0 5.8 1 1
427 1 . . . . . 0.0 0.0 5.8 1 1
428 1 . . . . . 0.0 0.0 5.8 1 1
429 1 . . . . . 0.0 0.0 4.7 1 1
430 1 . . . . . 0.0 0.0 4.2 1 1
431 1 . . . . . 2.7 2.7 7.7 1 1
432 1 . . . . . 0.0 0.0 3.4 1 1
433 1 . . . . . 0.0 0.0 2.7 1 1
434 1 . . . . . 3.2 3.2 5.0 1 1
435 1 . . . . . 3.2 3.2 8.2 1 1
436 1 . . . . . 0.0 0.0 3.9 1 1
437 1 . . . . . 2.7 2.7 7.7 1 1
438 1 . . . . . 0.0 0.0 3.4 1 1
439 1 . . . . . 0.0 0.0 2.7 1 1
440 1 . . . . . 3.2 3.2 8.2 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 2.7 2.7 7.7 1 1
443 1 . . . . . 0.0 0.0 2.7 1 1
444 1 . . . . . 0.0 0.0 2.7 1 1
445 1 . . . . . 3.2 3.2 5.0 1 1
446 1 . . . . . 0.0 0.0 6.8 1 1
447 1 . . . . . 3.2 3.2 8.2 1 1
448 1 . . . . . 0.0 0.0 4.7 1 1
449 1 . . . . . 0.0 0.0 3.2 1 1
450 1 . . . . . 0.0 0.0 4.2 1 1
451 1 . . . . . 2.7 2.7 7.7 1 1
452 1 . . . . . 0.0 0.0 2.7 1 1
453 1 . . . . . 0.0 0.0 2.7 1 1
454 1 . . . . . 3.2 3.2 5.0 1 1
455 1 . . . . . 0.0 0.0 4.8 1 1
456 1 . . . . . 3.2 3.2 8.2 1 1
457 1 . . . . . 0.0 0.0 3.5 1 1
458 1 . . . . . 0.0 0.0 2.7 1 1
459 1 . . . . . 0.0 0.0 4.8 1 1
460 1 . . . . . 0.0 0.0 4.0 1 1
461 1 . . . . . 0.0 0.0 4.8 1 1
462 1 . . . . . 0.0 0.0 4.2 1 1
463 1 . . . . . 2.7 2.7 8.2 1 1
464 1 . . . . . 2.7 2.7 7.7 1 1
465 1 . . . . . 0.0 0.0 3.4 1 1
466 1 . . . . . 0.0 0.0 2.7 1 1
467 1 . . . . . 3.2 3.2 5.0 1 1
468 1 . . . . . 3.2 3.2 8.2 1 1
469 1 . . . . . 0.0 0.0 3.4 1 1
470 1 . . . . . 0.0 0.0 4.7 1 1
471 1 . . . . . 0.0 0.0 5.7 1 1
472 1 . . . . . 2.7 2.7 7.7 1 1
473 1 . . . . . 0.0 0.0 4.0 1 1
474 1 . . . . . 0.0 0.0 3.2 1 1
475 1 . . . . . 0.0 0.0 2.7 1 1
476 1 . . . . . 3.2 3.2 8.2 1 1
477 1 . . . . . 4.0 4.0 9.0 1 1
478 1 . . . . . 2.7 2.7 7.7 1 1
479 1 . . . . . 0.0 0.0 2.7 1 1
480 1 . . . . . 0.0 0.0 4.8 1 1
481 1 . . . . . 0.0 0.0 3.5 1 1
482 1 . . . . . 0.0 0.0 2.7 1 1
483 1 . . . . . 3.2 3.2 5.0 1 1
484 1 . . . . . 0.0 0.0 5.8 1 1
485 1 . . . . . 3.2 3.2 8.2 1 1
486 1 . . . . . 0.0 0.0 5.0 1 1
487 1 . . . . . 2.7 2.7 7.7 1 1
488 1 . . . . . 0.0 0.0 2.7 1 1
489 1 . . . . . 3.2 3.2 8.2 1 1
490 1 . . . . . 2.7 2.7 7.5 1 1
491 1 . . . . . 0.0 0.0 5.0 1 1
492 1 . . . . . 2.7 2.7 7.7 1 1
493 1 . . . . . 0.0 0.0 3.4 1 1
494 1 . . . . . 0.0 0.0 2.7 1 1
495 1 . . . . . 3.2 3.2 5.0 1 1
496 1 . . . . . 3.2 3.2 5.0 1 1
497 1 . . . . . 3.2 3.2 8.2 1 1
498 1 . . . . . 2.7 2.7 5.0 1 1
499 1 . . . . . 0.0 0.0 3.4 1 1
500 1 . . . . . 3.2 3.2 8.2 1 1
501 1 . . . . . 2.7 2.7 7.7 1 1
502 1 . . . . . 0.0 0.0 3.5 1 1
503 1 . . . . . 0.0 0.0 2.7 1 1
504 1 . . . . . 3.2 3.2 5.0 1 1
505 1 . . . . . 3.2 3.2 8.2 1 1
506 1 . . . . . 2.7 2.7 5.0 1 1
507 1 . . . . . 0.0 0.0 3.5 1 1
508 1 . . . . . 2.7 2.7 7.7 1 1
509 1 . . . . . 2.7 2.7 7.7 1 1
510 1 . . . . . 0.0 0.0 3.4 1 1
511 1 . . . . . 3.2 3.2 8.2 1 1
512 1 . . . . . 0.0 0.0 2.7 1 1
513 1 . . . . . 3.2 3.2 8.2 1 1
514 1 . . . . . 0.0 0.0 4.0 1 1
515 1 . . . . . 0.0 0.0 4.7 1 1
516 1 . . . . . 0.0 0.0 2.7 1 1
517 1 . . . . . 0.0 0.0 4.0 1 1
518 1 . . . . . 0.0 0.0 4.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 3.2 1 1
521 1 . . . . . 3.2 3.2 8.2 1 1
522 1 . . . . . 2.7 2.7 5.0 1 1
523 1 . . . . . 0.0 0.0 5.0 1 1
524 1 . . . . . 0.0 0.0 5.0 1 1
525 1 . . . . . 3.2 3.2 8.2 1 1
526 1 . . . . . 0.0 0.0 4.0 1 1
527 1 . . . . . 2.7 2.7 7.7 1 1
528 1 . . . . . 0.0 0.0 4.0 1 1
529 1 . . . . . 0.0 0.0 4.0 1 1
530 1 . . . . . 0.0 0.0 4.0 1 1
531 1 . . . . . 2.7 2.7 6.7 1 1
532 1 . . . . . 0.0 0.0 4.0 1 1
533 1 . . . . . 3.2 3.2 8.2 1 1
534 1 . . . . . 3.2 3.2 8.2 1 1
535 1 . . . . . 0.0 0.0 4.0 1 1
536 1 . . . . . 0.0 0.0 2.7 1 1
537 1 . . . . . 4.0 4.0 9.0 1 1
538 1 . . . . . 2.7 2.7 5.0 1 1
539 1 . . . . . 3.2 3.2 8.2 1 1
540 1 . . . . . 5.0 5.0 10.0 1 1
541 1 . . . . . 2.7 2.7 7.7 1 1
542 1 . . . . . 2.7 2.7 7.7 1 1
543 1 . . . . . 0.0 0.0 3.2 1 1
544 1 . . . . . 0.0 0.0 4.0 1 1
545 1 . . . . . 3.2 3.2 5.0 1 1
546 1 . . . . . 2.7 2.7 7.7 1 1
547 1 . . . . . 2.7 2.7 7.7 1 1
548 1 . . . . . 2.7 2.7 7.7 1 1
549 1 . . . . . 0.0 0.0 4.0 1 1
550 1 . . . . . 0.0 0.0 3.2 1 1
551 1 . . . . . 0.0 0.0 4.0 1 1
552 1 . . . . . 0.0 0.0 4.0 1 1
553 1 . . . . . 0.0 0.0 5.8 1 1
554 1 . . . . . 0.0 0.0 5.8 1 1
555 1 . . . . . 0.0 0.0 4.0 1 1
556 1 . . . . . 0.0 0.0 4.0 1 1
557 1 . . . . . 2.7 2.7 7.7 1 1
558 1 . . . . . 0.0 0.0 3.2 1 1
559 1 . . . . . 0.0 0.0 4.0 1 1
560 1 . . . . . 3.2 3.2 5.0 1 1
561 1 . . . . . 3.2 3.2 5.0 1 1
562 1 . . . . . 0.0 0.0 3.2 1 1
563 1 . . . . . 0.0 0.0 4.0 1 1
564 1 . . . . . 3.2 3.2 5.0 1 1
565 1 . . . . . 0.0 0.0 2.7 1 1
566 1 . . . . . 3.2 3.2 8.2 1 1
567 1 . . . . . 0.0 0.0 4.0 1 1
568 1 . . . . . 0.0 0.0 3.2 1 1
569 1 . . . . . 2.7 2.7 7.7 1 1
570 1 . . . . . 0.0 0.0 5.0 1 1
571 1 . . . . . 2.7 2.7 7.7 1 1
572 1 . . . . . 0.0 0.0 3.2 1 1
573 1 . . . . . 0.0 0.0 3.2 1 1
574 1 . . . . . 0.0 0.0 4.0 1 1
575 1 . . . . . 3.2 3.2 8.2 1 1
576 1 . . . . . 3.2 3.2 8.2 1 1
577 1 . . . . . 0.0 0.0 5.5 1 1
578 1 . . . . . 0.0 0.0 4.0 1 1
579 1 . . . . . 0.0 0.0 4.7 1 1
580 1 . . . . . 0.0 0.0 4.0 1 1
581 1 . . . . . 2.7 2.7 7.7 1 1
582 1 . . . . . 0.0 0.0 2.7 1 1
583 1 . . . . . 0.0 0.0 3.5 1 1
584 1 . . . . . 0.0 0.0 2.7 1 1
585 1 . . . . . 3.2 3.2 8.2 1 1
586 1 . . . . . 0.0 0.0 3.3 1 1
587 1 . . . . . 0.0 0.0 4.0 1 1
588 1 . . . . . 2.7 2.7 7.7 1 1
589 1 . . . . . 0.0 0.0 2.7 1 1
590 1 . . . . . 0.0 0.0 4.8 1 1
591 1 . . . . . 0.0 0.0 4.0 1 1
592 1 . . . . . 0.0 0.0 2.7 1 1
593 1 . . . . . 3.2 3.2 8.2 1 1
594 1 . . . . . 2.7 2.7 7.7 1 1
595 1 . . . . . 0.0 0.0 2.7 1 1
596 1 . . . . . 0.0 0.0 2.7 1 1
597 1 . . . . . 0.0 0.0 2.7 1 1
598 1 . . . . . 3.2 3.2 5.0 1 1
599 1 . . . . . 3.2 3.2 8.2 1 1
600 1 . . . . . 2.7 2.7 6.7 1 1
601 1 . . . . . 2.7 2.7 6.7 1 1
602 1 . . . . . 0.0 0.0 3.5 1 1
603 1 . . . . . 0.0 0.0 3.2 1 1
604 1 . . . . . 0.0 0.0 4.8 1 1
605 1 . . . . . 0.0 0.0 5.5 1 1
606 1 . . . . . 0.0 0.0 4.8 1 1
607 1 . . . . . 0.0 0.0 4.7 1 1
608 1 . . . . . 0.0 0.0 4.8 1 1
609 1 . . . . . 2.7 2.7 7.7 1 1
610 1 . . . . . 0.0 0.0 2.7 1 1
611 1 . . . . . 0.0 0.0 2.7 1 1
612 1 . . . . . 3.2 3.2 5.0 1 1
613 1 . . . . . 3.2 3.2 8.2 1 1
614 1 . . . . . 3.2 3.2 8.2 1 1
615 1 . . . . . 0.0 0.0 5.0 1 1
616 1 . . . . . 0.0 0.0 4.8 1 1
617 1 . . . . . 0.0 0.0 3.2 1 1
618 1 . . . . . 0.0 0.0 4.2 1 1
619 1 . . . . . 2.7 2.7 7.7 1 1
620 1 . . . . . 0.0 0.0 3.4 1 1
621 1 . . . . . 0.0 0.0 2.7 1 1
622 1 . . . . . 3.2 3.2 5.0 1 1
623 1 . . . . . 3.2 3.2 8.2 1 1
624 1 . . . . . 3.2 3.2 8.2 1 1
625 1 . . . . . 3.2 3.2 8.2 1 1
626 1 . . . . . 4.0 4.0 6.0 1 1
627 1 . . . . . 0.0 0.0 4.0 1 1
628 1 . . . . . 0.0 0.0 6.0 1 1
629 1 . . . . . 0.0 0.0 5.0 1 1
630 1 . . . . . 0.0 0.0 3.9 1 1
631 1 . . . . . 2.7 2.7 7.7 1 1
632 1 . . . . . 3.2 3.2 8.2 1 1
633 1 . . . . . 2.7 2.7 7.7 1 1
634 1 . . . . . 0.0 0.0 3.5 1 1
635 1 . . . . . 0.0 0.0 2.7 1 1
636 1 . . . . . 3.2 3.2 5.0 1 1
637 1 . . . . . 3.2 3.2 8.2 1 1
638 1 . . . . . 0.0 0.0 5.0 1 1
639 1 . . . . . 2.7 2.7 7.7 1 1
640 1 . . . . . 0.0 0.0 2.7 1 1
641 1 . . . . . 0.0 0.0 3.5 1 1
642 1 . . . . . 0.0 0.0 2.7 1 1
643 1 . . . . . 3.2 3.2 5.0 1 1
644 1 . . . . . 0.0 0.0 5.0 1 1
645 1 . . . . . 3.2 3.2 8.2 1 1
646 1 . . . . . 0.0 0.0 4.0 1 1
647 1 . . . . . 0.0 0.0 4.0 1 1
648 1 . . . . . 0.0 0.0 3.5 1 1
649 1 . . . . . 2.7 2.7 7.7 1 1
650 1 . . . . . 0.0 0.0 4.0 1 1
651 1 . . . . . 0.0 0.0 3.2 1 1
652 1 . . . . . 0.0 0.0 2.7 1 1
653 1 . . . . . 2.7 2.7 7.7 1 1
654 1 . . . . . 0.0 0.0 3.5 1 1
655 1 . . . . . 2.7 2.7 7.7 1 1
656 1 . . . . . 0.0 0.0 2.7 1 1
657 1 . . . . . 0.0 0.0 3.5 1 1
658 1 . . . . . 0.0 0.0 2.7 1 1
659 1 . . . . . 3.2 3.2 5.0 1 1
660 1 . . . . . 3.2 3.2 8.2 1 1
661 1 . . . . . 0.0 0.0 3.2 1 1
662 1 . . . . . 0.0 0.0 4.0 1 1
663 1 . . . . . 0.0 0.0 5.5 1 1
664 1 . . . . . 2.7 2.7 7.7 1 1
665 1 . . . . . 0.0 0.0 2.7 1 1
666 1 . . . . . 0.0 0.0 4.8 1 1
667 1 . . . . . 0.0 0.0 3.5 1 1
668 1 . . . . . 0.0 0.0 2.7 1 1
669 1 . . . . . 3.2 3.2 5.0 1 1
670 1 . . . . . 0.0 0.0 5.8 1 1
671 1 . . . . . 0.0 0.0 4.8 1 1
672 1 . . . . . 3.2 3.2 8.2 1 1
673 1 . . . . . 0.0 0.0 5.0 1 1
674 1 . . . . . 0.0 0.0 4.0 1 1
675 1 . . . . . 0.0 0.0 5.0 1 1
676 1 . . . . . 0.0 0.0 3.2 1 1
677 1 . . . . . 0.0 0.0 4.2 1 1
678 1 . . . . . 0.0 0.0 4.8 1 1
679 1 . . . . . 2.7 2.7 7.7 1 1
680 1 . . . . . 0.0 0.0 2.7 1 1
681 1 . . . . . 0.0 0.0 4.8 1 1
682 1 . . . . . 0.0 0.0 3.5 1 1
683 1 . . . . . 0.0 0.0 2.7 1 1
684 1 . . . . . 3.2 3.2 5.0 1 1
685 1 . . . . . 0.0 0.0 4.8 1 1
686 1 . . . . . 0.0 0.0 4.8 1 1
687 1 . . . . . 0.0 0.0 6.8 1 1
688 1 . . . . . 3.2 3.2 8.2 1 1
689 1 . . . . . 0.0 0.0 4.0 1 1
690 1 . . . . . 0.0 0.0 4.0 1 1
691 1 . . . . . 0.0 0.0 3.2 1 1
692 1 . . . . . 0.0 0.0 5.8 1 1
693 1 . . . . . 0.0 0.0 4.2 1 1
694 1 . . . . . 0.0 0.0 4.8 1 1
695 1 . . . . . 0.0 0.0 4.2 1 1
696 1 . . . . . 0.0 0.0 4.8 1 1
697 1 . . . . . 0.0 0.0 4.8 1 1
698 1 . . . . . 0.0 0.0 4.2 1 1
699 1 . . . . . 2.7 2.7 7.7 1 1
700 1 . . . . . 0.0 0.0 4.0 1 1
701 1 . . . . . 0.0 0.0 3.2 1 1
702 1 . . . . . 0.0 0.0 2.7 1 1
703 1 . . . . . 3.2 3.2 5.0 1 1
704 1 . . . . . 3.2 3.2 8.2 1 1
705 1 . . . . . 0.0 0.0 5.8 1 1
706 1 . . . . . 0.0 0.0 4.2 1 1
707 1 . . . . . 2.7 2.7 7.7 1 1
708 1 . . . . . 0.0 0.0 3.5 1 1
709 1 . . . . . 0.0 0.0 2.7 1 1
710 1 . . . . . 3.2 3.2 5.0 1 1
711 1 . . . . . 3.2 3.2 8.2 1 1
712 1 . . . . . 0.0 0.0 4.0 1 1
713 1 . . . . . 2.7 2.7 7.7 1 1
714 1 . . . . . 0.0 0.0 2.7 1 1
715 1 . . . . . 0.0 0.0 4.0 1 1
716 1 . . . . . 0.0 0.0 2.7 1 1
717 1 . . . . . 0.0 0.0 2.7 1 1
718 1 . . . . . 3.2 3.2 5.0 1 1
719 1 . . . . . 3.2 3.2 8.2 1 1
720 1 . . . . . 0.0 0.0 5.0 1 1
721 1 . . . . . 0.0 0.0 3.2 1 1
722 1 . . . . . 0.0 0.0 4.0 1 1
723 1 . . . . . 0.0 0.0 5.5 1 1
724 1 . . . . . 0.0 0.0 5.5 1 1
725 1 . . . . . 0.0 0.0 4.0 1 1
726 1 . . . . . 0.0 0.0 4.2 1 1
727 1 . . . . . 0.0 0.0 5.5 1 1
728 1 . . . . . 0.0 0.0 4.2 1 1
729 1 . . . . . 0.0 0.0 4.8 1 1
730 1 . . . . . 0.0 0.0 4.7 1 1
731 1 . . . . . 2.7 2.7 7.7 1 1
732 1 . . . . . 0.0 0.0 2.7 1 1
733 1 . . . . . 0.0 0.0 4.8 1 1
734 1 . . . . . 0.0 0.0 3.5 1 1
735 1 . . . . . 0.0 0.0 2.7 1 1
736 1 . . . . . 3.2 3.2 5.0 1 1
737 1 . . . . . 3.2 3.2 5.0 1 1
738 1 . . . . . 0.0 0.0 4.8 1 1
739 1 . . . . . 0.0 0.0 4.8 1 1
740 1 . . . . . 3.2 3.2 8.2 1 1
741 1 . . . . . 0.0 0.0 4.0 1 1
742 1 . . . . . 0.0 0.0 3.2 1 1
743 1 . . . . . 0.0 0.0 4.0 1 1
744 1 . . . . . 0.0 0.0 4.7 1 1
745 1 . . . . . 0.0 0.0 5.5 1 1
746 1 . . . . . 0.0 0.0 5.5 1 1
747 1 . . . . . 0.0 0.0 4.7 1 1
748 1 . . . . . 0.0 0.0 4.7 1 1
749 1 . . . . . 0.0 0.0 4.8 1 1
750 1 . . . . . 0.0 0.0 6.5 1 1
751 1 . . . . . 0.0 0.0 6.5 1 1
752 1 . . . . . 0.0 0.0 5.5 1 1
753 1 . . . . . 2.7 2.7 7.7 1 1
754 1 . . . . . 0.0 0.0 2.7 1 1
755 1 . . . . . 0.0 0.0 4.0 1 1
756 1 . . . . . 0.0 0.0 2.7 1 1
757 1 . . . . . 0.0 0.0 2.7 1 1
758 1 . . . . . 3.2 3.2 5.0 1 1
759 1 . . . . . 3.2 3.2 8.2 1 1
760 1 . . . . . 0.0 0.0 4.0 1 1
761 1 . . . . . 0.0 0.0 4.7 1 1
762 1 . . . . . 0.0 0.0 5.7 1 1
763 1 . . . . . 0.0 0.0 4.0 1 1
764 1 . . . . . 0.0 0.0 4.0 1 1
765 1 . . . . . 3.2 3.2 8.2 1 1
766 1 . . . . . 2.7 2.7 7.7 1 1
767 1 . . . . . 0.0 0.0 2.7 1 1
768 1 . . . . . 0.0 0.0 4.0 1 1
769 1 . . . . . 0.0 0.0 2.7 1 1
770 1 . . . . . 0.0 0.0 2.7 1 1
771 1 . . . . . 3.2 3.2 5.0 1 1
772 1 . . . . . 3.2 3.2 8.2 1 1
773 1 . . . . . 0.0 0.0 4.0 1 1
774 1 . . . . . 0.0 0.0 4.8 1 1
775 1 . . . . . 0.0 0.0 4.8 1 1
776 1 . . . . . 0.0 0.0 4.0 1 1
777 1 . . . . . 0.0 0.0 4.0 1 1
778 1 . . . . . 0.0 0.0 5.8 1 1
779 1 . . . . . 0.0 0.0 4.7 1 1
780 1 . . . . . 0.0 0.0 5.5 1 1
781 1 . . . . . 0.0 0.0 4.7 1 1
782 1 . . . . . 2.7 2.7 7.7 1 1
783 1 . . . . . 0.0 0.0 2.7 1 1
784 1 . . . . . 0.0 0.0 3.5 1 1
785 1 . . . . . 0.0 0.0 3.2 1 1
786 1 . . . . . 0.0 0.0 2.7 1 1
787 1 . . . . . 3.2 3.2 5.0 1 1
788 1 . . . . . 0.0 0.0 5.0 1 1
789 1 . . . . . 3.2 3.2 8.2 1 1
790 1 . . . . . 0.0 0.0 4.0 1 1
791 1 . . . . . 0.0 0.0 4.0 1 1
792 1 . . . . . 0.0 0.0 4.7 1 1
793 1 . . . . . 0.0 0.0 4.0 1 1
794 1 . . . . . 0.0 0.0 4.7 1 1
795 1 . . . . . 0.0 0.0 4.8 1 1
796 1 . . . . . 0.0 0.0 4.0 1 1
797 1 . . . . . 0.0 0.0 4.7 1 1
798 1 . . . . . 2.7 2.7 7.7 1 1
799 1 . . . . . 0.0 0.0 2.7 1 1
800 1 . . . . . 0.0 0.0 2.7 1 1
801 1 . . . . . 3.2 3.2 5.0 1 1
802 1 . . . . . 3.2 3.2 8.2 1 1
803 1 . . . . . 0.0 0.0 4.0 1 1
804 1 . . . . . 0.0 0.0 5.7 1 1
805 1 . . . . . 3.2 3.2 8.2 1 1
806 1 . . . . . 0.0 0.0 5.5 1 1
807 1 . . . . . 2.7 2.7 7.7 1 1
808 1 . . . . . 2.7 2.7 7.7 1 1
809 1 . . . . . 0.0 0.0 4.0 1 1
810 1 . . . . . 0.0 0.0 2.7 1 1
811 1 . . . . . 0.0 0.0 3.2 1 1
812 1 . . . . . 3.2 3.2 8.2 1 1
813 1 . . . . . 0.0 0.0 4.0 1 1
814 1 . . . . . 0.0 0.0 4.7 1 1
815 1 . . . . . 0.0 0.0 4.0 1 1
816 1 . . . . . 0.0 0.0 5.0 1 1
817 1 . . . . . 0.0 0.0 4.0 1 1
818 1 . . . . . 0.0 0.0 5.0 1 1
819 1 . . . . . 0.0 0.0 5.0 1 1
820 1 . . . . . 2.7 2.7 7.7 1 1
821 1 . . . . . 0.0 0.0 4.0 1 1
822 1 . . . . . 0.0 0.0 3.2 1 1
823 1 . . . . . 0.0 0.0 3.2 1 1
824 1 . . . . . 3.2 3.2 5.0 1 1
825 1 . . . . . 0.0 0.0 2.7 1 1
826 1 . . . . . 0.0 0.0 3.2 1 1
827 1 . . . . . 0.0 0.0 5.0 1 1
828 1 . . . . . 0.0 0.0 3.5 1 1
829 1 . . . . . 0.0 0.0 5.0 1 1
830 1 . . . . . 0.0 0.0 3.2 1 1
831 1 . . . . . 0.0 0.0 5.0 1 1
832 1 . . . . . 0.0 0.0 6.0 1 1
833 1 . . . . . 0.0 0.0 4.0 1 1
834 1 . . . . . 3.2 3.2 8.2 1 1
835 1 . . . . . 2.7 2.7 7.7 1 1
836 1 . . . . . 0.0 0.0 3.2 1 1
837 1 . . . . . 0.0 0.0 4.0 1 1
838 1 . . . . . 3.2 3.2 5.0 1 1
839 1 . . . . . 3.2 3.2 8.2 1 1
840 1 . . . . . 0.0 0.0 4.7 1 1
841 1 . . . . . 0.0 0.0 5.0 1 1
842 1 . . . . . 0.0 0.0 3.2 1 1
843 1 . . . . . 0.0 0.0 6.0 1 1
844 1 . . . . . 0.0 0.0 6.8 1 1
845 1 . . . . . 0.0 0.0 5.0 1 1
846 1 . . . . . 0.0 0.0 5.8 1 1
847 1 . . . . . 0.0 0.0 4.0 1 1
848 1 . . . . . 0.0 0.0 5.0 1 1
849 1 . . . . . 0.0 0.0 2.7 1 1
850 1 . . . . . 0.0 0.0 6.0 1 1
851 1 . . . . . 0.0 0.0 4.7 1 1
852 1 . . . . . 0.0 0.0 5.8 1 1
853 1 . . . . . 0.0 0.0 4.0 1 1
854 1 . . . . . 0.0 0.0 4.0 1 1
855 1 . . . . . 0.0 0.0 2.7 1 1
856 1 . . . . . 0.0 0.0 4.0 1 1
857 1 . . . . . 0.0 0.0 2.7 1 1
858 1 . . . . . 0.0 0.0 4.8 1 1
859 1 . . . . . 3.2 3.2 5.0 1 1
860 1 . . . . . 0.0 0.0 6.7 1 1
861 1 . . . . . 0.0 0.0 5.7 1 1
862 1 . . . . . 0.0 0.0 5.0 1 1
863 1 . . . . . 0.0 0.0 6.0 1 1
864 1 . . . . . 0.0 0.0 5.0 1 1
865 1 . . . . . 0.0 0.0 5.8 1 1
866 1 . . . . . 0.0 0.0 4.0 1 1
867 1 . . . . . 0.0 0.0 3.2 1 1
868 1 . . . . . 3.2 3.2 5.0 1 1
869 1 . . . . . 0.0 0.0 6.0 1 1
870 1 . . . . . 3.2 3.2 8.2 1 1
871 1 . . . . . 0.0 0.0 6.5 1 1
872 1 . . . . . 0.0 0.0 6.5 1 1
873 1 . . . . . 0.0 0.0 6.8 1 1
874 1 . . . . . 0.0 0.0 5.0 1 1
875 1 . . . . . 0.0 0.0 4.2 1 1
876 1 . . . . . 0.0 0.0 5.8 1 1
877 1 . . . . . 0.0 0.0 5.8 1 1
878 1 . . . . . 0.0 0.0 5.5 1 1
879 1 . . . . . 0.0 0.0 5.8 1 1
880 1 . . . . . 2.7 2.7 4.0 1 1
881 1 . . . . . 0.0 0.0 2.7 1 1
882 1 . . . . . 2.7 2.7 6.7 1 1
883 1 . . . . . 3.2 3.2 8.2 1 1
884 1 . . . . . 3.2 3.2 8.2 1 1
885 1 . . . . . 0.0 0.0 3.2 1 1
886 1 . . . . . 0.0 0.0 3.2 1 1
887 1 . . . . . 0.0 0.0 4.0 1 1
888 1 . . . . . 0.0 0.0 4.0 1 1
889 1 . . . . . 0.0 0.0 6.0 1 1
890 1 . . . . . 0.0 0.0 4.0 1 1
891 1 . . . . . 0.0 0.0 5.0 1 1
892 1 . . . . . 0.0 0.0 2.7 1 1
893 1 . . . . . 0.0 0.0 3.4 1 1
894 1 . . . . . 3.2 3.2 8.2 1 1
895 1 . . . . . 0.0 0.0 5.0 1 1
896 1 . . . . . 0.0 0.0 2.7 1 1
897 1 . . . . . 0.0 0.0 4.7 1 1
898 1 . . . . . 2.7 2.7 7.7 1 1
899 1 . . . . . 0.0 0.0 2.7 1 1
900 1 . . . . . 3.2 3.2 8.2 1 1
901 1 . . . . . 0.0 0.0 5.8 1 1
902 1 . . . . . 0.0 0.0 5.8 1 1
903 1 . . . . . 0.0 0.0 5.0 1 1
904 1 . . . . . 0.0 0.0 4.0 1 1
905 1 . . . . . 0.0 0.0 3.5 1 1
906 1 . . . . . 0.0 0.0 2.7 1 1
907 1 . . . . . 2.7 2.7 5.0 1 1
908 1 . . . . . 0.0 0.0 4.8 1 1
909 1 . . . . . 0.0 0.0 4.7 1 1
910 1 . . . . . 2.7 2.7 8.2 1 1
911 1 . . . . . 0.0 0.0 4.8 1 1
912 1 . . . . . 0.0 0.0 5.8 1 1
913 1 . . . . . 0.0 0.0 4.7 1 1
914 1 . . . . . 0.0 0.0 4.7 1 1
915 1 . . . . . 0.0 0.0 4.0 1 1
916 1 . . . . . 0.0 0.0 4.8 1 1
917 1 . . . . . 0.0 0.0 4.2 1 1
918 1 . . . . . 0.0 0.0 6.8 1 1
919 1 . . . . . 2.7 2.7 8.2 1 1
920 1 . . . . . 2.7 2.7 7.7 1 1
921 1 . . . . . 0.0 0.0 3.2 1 1
922 1 . . . . . 0.0 0.0 3.2 1 1
923 1 . . . . . 2.7 2.7 5.0 1 1
924 1 . . . . . 3.2 3.2 8.2 1 1
925 1 . . . . . 3.2 3.2 8.2 1 1
926 1 . . . . . 0.0 0.0 4.0 1 1
927 1 . . . . . 0.0 0.0 5.0 1 1
928 1 . . . . . 0.0 0.0 2.7 1 1
929 1 . . . . . 0.0 0.0 5.0 1 1
930 1 . . . . . 0.0 0.0 4.5 1 1
931 1 . . . . . 0.0 0.0 5.0 1 1
932 1 . . . . . 0.0 0.0 5.0 1 1
933 1 . . . . . 0.0 0.0 3.2 1 1
934 1 . . . . . 0.0 0.0 3.2 1 1
935 1 . . . . . 2.7 2.7 7.7 1 1
936 1 . . . . . 3.2 3.2 5.0 1 1
937 1 . . . . . 2.7 2.7 7.7 1 1
938 1 . . . . . 0.0 0.0 4.7 1 1
939 1 . . . . . 0.0 0.0 4.7 1 1
940 1 . . . . . 0.0 0.0 6.5 1 1
941 1 . . . . . 0.0 0.0 5.5 1 1
942 1 . . . . . 0.0 0.0 6.5 1 1
943 1 . . . . . 0.0 0.0 3.9 1 1
944 1 . . . . . 0.0 0.0 4.7 1 1
945 1 . . . . . 0.0 0.0 5.5 1 1
946 1 . . . . . 0.0 0.0 4.7 1 1
947 1 . . . . . 0.0 0.0 5.5 1 1
948 1 . . . . . 0.0 0.0 4.7 1 1
949 1 . . . . . 0.0 0.0 6.5 1 1
950 1 . . . . . 0.0 0.0 6.5 1 1
951 1 . . . . . 0.0 0.0 2.7 1 1
952 1 . . . . . 0.0 0.0 3.2 1 1
953 1 . . . . . 3.2 3.2 5.0 1 1
954 1 . . . . . 0.0 0.0 5.7 1 1
955 1 . . . . . 0.0 0.0 5.7 1 1
956 1 . . . . . 0.0 0.0 4.0 1 1
957 1 . . . . . 0.0 0.0 4.0 1 1
958 1 . . . . . 2.7 2.7 7.7 1 1
959 1 . . . . . 0.0 0.0 3.4 1 1
960 1 . . . . . 0.0 0.0 2.7 1 1
961 1 . . . . . 3.2 3.2 5.0 1 1
962 1 . . . . . 3.2 3.2 8.2 1 1
963 1 . . . . . 3.2 3.2 8.2 1 1
964 1 . . . . . 0.0 0.0 4.0 1 1
965 1 . . . . . 0.0 0.0 5.0 1 1
966 1 . . . . . 0.0 0.0 4.0 1 1
967 1 . . . . . 2.7 2.7 7.7 1 1
968 1 . . . . . 0.0 0.0 4.0 1 1
969 1 . . . . . 0.0 0.0 2.7 1 1
970 1 . . . . . 2.7 2.7 7.7 1 1
971 1 . . . . . 0.0 0.0 2.7 1 1
972 1 . . . . . 3.2 3.2 8.2 1 1
973 1 . . . . . 0.0 0.0 5.0 1 1
974 1 . . . . . 0.0 0.0 4.0 1 1
975 1 . . . . . 2.7 2.7 7.7 1 1
976 1 . . . . . 0.0 0.0 3.5 1 1
977 1 . . . . . 0.0 0.0 2.7 1 1
978 1 . . . . . 3.2 3.2 5.0 1 1
979 1 . . . . . 3.2 3.2 8.2 1 1
980 1 . . . . . 0.0 0.0 5.0 1 1
981 1 . . . . . 0.0 0.0 3.5 1 1
982 1 . . . . . 0.0 0.0 4.2 1 1
983 1 . . . . . 0.0 0.0 6.5 1 1
984 1 . . . . . 2.7 2.7 7.7 1 1
985 1 . . . . . 0.0 0.0 3.2 1 1
986 1 . . . . . 0.0 0.0 3.2 1 1
987 1 . . . . . 0.0 0.0 2.7 1 1
988 1 . . . . . 3.2 3.2 5.0 1 1
989 1 . . . . . 3.2 3.2 8.2 1 1
990 1 . . . . . 0.0 0.0 4.0 1 1
991 1 . . . . . 0.0 0.0 4.0 1 1
992 1 . . . . . 0.0 0.0 4.0 1 1
993 1 . . . . . 2.7 2.7 7.7 1 1
994 1 . . . . . 0.0 0.0 3.4 1 1
995 1 . . . . . 0.0 0.0 3.4 1 1
996 1 . . . . . 0.0 0.0 5.0 1 1
997 1 . . . . . 0.0 0.0 2.7 1 1
998 1 . . . . . 3.2 3.2 5.0 1 1
999 1 . . . . . 3.2 3.2 8.2 1 1
1000 1 . . . . . 0.0 0.0 4.0 1 1
1001 1 . . . . . 0.0 0.0 5.0 1 1
1002 1 . . . . . 0.0 0.0 4.7 1 1
1003 1 . . . . . 0.0 0.0 5.7 1 1
1004 1 . . . . . 0.0 0.0 5.5 1 1
1005 1 . . . . . 0.0 0.0 6.5 1 1
1006 1 . . . . . 0.0 0.0 5.7 1 1
1007 1 . . . . . 0.0 0.0 6.7 1 1
1008 1 . . . . . 0.0 0.0 4.7 1 1
1009 1 . . . . . 0.0 0.0 6.5 1 1
1010 1 . . . . . 0.0 0.0 4.7 1 1
1011 1 . . . . . 0.0 0.0 5.7 1 1
1012 1 . . . . . 0.0 0.0 5.7 1 1
1013 1 . . . . . 2.7 2.7 7.7 1 1
1014 1 . . . . . 0.0 0.0 3.2 1 1
1015 1 . . . . . 0.0 0.0 4.8 1 1
1016 1 . . . . . 0.0 0.0 2.7 1 1
1017 1 . . . . . 3.2 3.2 5.0 1 1
1018 1 . . . . . 3.2 3.2 8.2 1 1
1019 1 . . . . . 0.0 0.0 4.0 1 1
1020 1 . . . . . 0.0 0.0 5.0 1 1
1021 1 . . . . . 0.0 0.0 3.2 1 1
1022 1 . . . . . 0.0 0.0 4.7 1 1
1023 1 . . . . . 0.0 0.0 4.7 1 1
1024 1 . . . . . 0.0 0.0 5.8 1 1
1025 1 . . . . . 0.0 0.0 5.5 1 1
1026 1 . . . . . 0.0 0.0 4.2 1 1
1027 1 . . . . . 0.0 0.0 5.5 1 1
1028 1 . . . . . 0.0 0.0 5.8 1 1
1029 1 . . . . . 2.7 2.7 7.7 1 1
1030 1 . . . . . 0.0 0.0 3.4 1 1
1031 1 . . . . . 0.0 0.0 3.9 1 1
1032 1 . . . . . 0.0 0.0 2.7 1 1
1033 1 . . . . . 3.2 3.2 5.0 1 1
1034 1 . . . . . 3.2 3.2 8.2 1 1
1035 1 . . . . . 0.0 0.0 4.0 1 1
1036 1 . . . . . 0.0 0.0 3.9 1 1
1037 1 . . . . . 2.7 2.7 7.7 1 1
1038 1 . . . . . 0.0 0.0 3.4 1 1
1039 1 . . . . . 0.0 0.0 2.7 1 1
1040 1 . . . . . 3.2 3.2 5.0 1 1
1041 1 . . . . . 3.2 3.2 8.2 1 1
1042 1 . . . . . 0.0 0.0 5.0 1 1
1043 1 . . . . . 0.0 0.0 3.9 1 1
1044 1 . . . . . 0.0 0.0 4.7 1 1
1045 1 . . . . . 0.0 0.0 5.5 1 1
1046 1 . . . . . 2.7 2.7 7.7 1 1
1047 1 . . . . . 0.0 0.0 2.7 1 1
1048 1 . . . . . 0.0 0.0 4.8 1 1
1049 1 . . . . . 0.0 0.0 3.5 1 1
1050 1 . . . . . 0.0 0.0 2.7 1 1
1051 1 . . . . . 3.2 3.2 5.0 1 1
1052 1 . . . . . 3.2 3.2 8.2 1 1
1053 1 . . . . . 0.0 0.0 4.0 1 1
1054 1 . . . . . 0.0 0.0 5.0 1 1
1055 1 . . . . . 0.0 0.0 2.7 1 1
1056 1 . . . . . 0.0 0.0 4.0 1 1
1057 1 . . . . . 0.0 0.0 5.8 1 1
1058 1 . . . . . 0.0 0.0 4.8 1 1
1059 1 . . . . . 0.0 0.0 6.8 1 1
1060 1 . . . . . 0.0 0.0 4.2 1 1
1061 1 . . . . . 0.0 0.0 4.8 1 1
1062 1 . . . . . 2.7 2.7 7.7 1 1
1063 1 . . . . . 0.0 0.0 2.7 1 1
1064 1 . . . . . 0.0 0.0 2.7 1 1
1065 1 . . . . . 0.0 0.0 5.0 1 1
1066 1 . . . . . 0.0 0.0 4.0 1 1
1067 1 . . . . . 0.0 0.0 6.5 1 1
1068 1 . . . . . 0.0 0.0 5.5 1 1
1069 1 . . . . . 0.0 0.0 4.7 1 1
1070 1 . . . . . 0.0 0.0 5.0 1 1
1071 1 . . . . . 0.0 0.0 6.0 1 1
1072 1 . . . . . 2.7 2.7 7.7 1 1
1073 1 . . . . . 0.0 0.0 2.7 1 1
1074 1 . . . . . 0.0 0.0 4.0 1 1
1075 1 . . . . . 0.0 0.0 3.9 1 1
1076 1 . . . . . 0.0 0.0 2.7 1 1
1077 1 . . . . . 3.2 3.2 5.0 1 1
1078 1 . . . . . 3.2 3.2 8.2 1 1
1079 1 . . . . . 0.0 0.0 4.0 1 1
1080 1 . . . . . 0.0 0.0 4.0 1 1
1081 1 . . . . . 0.0 0.0 4.0 1 1
1082 1 . . . . . 2.7 2.7 7.7 1 1
1083 1 . . . . . 0.0 0.0 3.5 1 1
1084 1 . . . . . 0.0 0.0 2.7 1 1
1085 1 . . . . . 0.0 0.0 3.2 1 1
1086 1 . . . . . 0.0 0.0 2.7 1 1
1087 1 . . . . . 3.2 3.2 5.0 1 1
1088 1 . . . . . 3.2 3.2 8.2 1 1
1089 1 . . . . . 0.0 0.0 5.0 1 1
1090 1 . . . . . 0.0 0.0 5.0 1 1
1091 1 . . . . . 0.0 0.0 4.0 1 1
1092 1 . . . . . 0.0 0.0 4.0 1 1
1093 1 . . . . . 0.0 0.0 4.0 1 1
1094 1 . . . . . 2.7 2.7 7.7 1 1
1095 1 . . . . . 0.0 0.0 2.7 1 1
1096 1 . . . . . 0.0 0.0 4.8 1 1
1097 1 . . . . . 0.0 0.0 3.5 1 1
1098 1 . . . . . 0.0 0.0 2.7 1 1
1099 1 . . . . . 3.2 3.2 5.0 1 1
1100 1 . . . . . 3.2 3.2 8.2 1 1
1101 1 . . . . . 0.0 0.0 4.0 1 1
1102 1 . . . . . 0.0 0.0 3.2 1 1
1103 1 . . . . . 0.0 0.0 4.0 1 1
1104 1 . . . . . 0.0 0.0 4.2 1 1
1105 1 . . . . . 0.0 0.0 4.8 1 1
1106 1 . . . . . 0.0 0.0 4.7 1 1
1107 1 . . . . . 0.0 0.0 4.8 1 1
1108 1 . . . . . 0.0 0.0 4.7 1 1
1109 1 . . . . . 0.0 0.0 5.5 1 1
1110 1 . . . . . 2.7 2.7 7.7 1 1
1111 1 . . . . . 0.0 0.0 3.5 1 1
1112 1 . . . . . 0.0 0.0 2.7 1 1
1113 1 . . . . . 0.0 0.0 6.0 1 1
1114 1 . . . . . 0.0 0.0 3.9 1 1
1115 1 . . . . . 3.2 3.2 8.2 1 1
1116 1 . . . . . 0.0 0.0 4.0 1 1
1117 1 . . . . . 0.0 0.0 5.0 1 1
1118 1 . . . . . 0.0 0.0 4.0 1 1
1119 1 . . . . . 0.0 0.0 4.7 1 1
1120 1 . . . . . 2.7 2.7 7.7 1 1
1121 1 . . . . . 0.0 0.0 3.4 1 1
1122 1 . . . . . 0.0 0.0 2.7 1 1
1123 1 . . . . . 3.2 3.2 5.0 1 1
1124 1 . . . . . 0.0 0.0 5.0 1 1
1125 1 . . . . . 3.2 3.2 8.2 1 1
1126 1 . . . . . 0.0 0.0 4.0 1 1
1127 1 . . . . . 0.0 0.0 3.9 1 1
1128 1 . . . . . 2.7 2.7 7.7 1 1
1129 1 . . . . . 0.0 0.0 3.5 1 1
1130 1 . . . . . 0.0 0.0 2.7 1 1
1131 1 . . . . . 3.2 3.2 8.2 1 1
1132 1 . . . . . 0.0 0.0 5.0 1 1
1133 1 . . . . . 0.0 0.0 4.0 1 1
1134 1 . . . . . 0.0 0.0 4.7 1 1
1135 1 . . . . . 2.7 2.7 7.7 1 1
1136 1 . . . . . 0.0 0.0 2.7 1 1
1137 1 . . . . . 0.0 0.0 4.0 1 1
1138 1 . . . . . 0.0 0.0 2.7 1 1
1139 1 . . . . . 0.0 0.0 5.8 1 1
1140 1 . . . . . 2.7 2.7 6.7 1 1
1141 1 . . . . . 0.0 0.0 5.8 1 1
1142 1 . . . . . 0.0 0.0 5.5 1 1
1143 1 . . . . . 0.0 0.0 4.8 1 1
1144 1 . . . . . 0.0 0.0 6.5 1 1
1145 1 . . . . . 0.0 0.0 5.5 1 1
1146 1 . . . . . 0.0 0.0 5.5 1 1
1147 1 . . . . . 0.0 0.0 4.2 1 1
1148 1 . . . . . 0.0 0.0 4.8 1 1
1149 1 . . . . . 0.0 0.0 2.7 1 1
1150 1 . . . . . 0.0 0.0 5.8 1 1
1151 1 . . . . . 2.7 2.7 7.7 1 1
1152 1 . . . . . 2.7 2.7 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 96.474 3.685 37.307 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 95.817 5.047 37.100 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 95.638 5.751 38.447 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 94.257 9.561 39.175 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 95.107 7.167 38.217 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 94.118 5.782 36.147 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H 93.826 4.438 37.144 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H 94.580 4.233 35.636 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H 96.442 5.652 36.459 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H 94.936 5.196 39.052 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H 96.589 5.803 38.955 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H 93.748 9.356 38.247 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H 95.025 10.303 39.007 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H 93.544 9.930 39.900 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H 95.772 7.697 37.550 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H 94.122 7.115 37.777 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N 94.485 4.861 36.458 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O 96.154 2.973 38.261 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S 95.016 8.041 39.799 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C 99.497 2.243 37.091 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C 98.097 2.053 36.502 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C 98.202 1.420 35.111 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H 97.601 3.940 35.669 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H 97.536 1.389 37.143 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H 97.294 1.612 34.558 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H 98.344 0.354 35.211 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H 99.042 1.847 34.584 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N 97.393 3.331 36.409 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O 100.425 1.499 36.764 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 SER C C 101.369 2.356 39.493 1.00 . A A . 3 SER C 1 1
1 31 1 1 3 SER CA C 100.933 3.516 38.600 1.00 . A A . 3 SER CA 1 1
1 32 1 1 3 SER CB C 100.843 4.796 39.434 1.00 . A A . 3 SER CB 1 1
1 33 1 1 3 SER H H 98.863 3.781 38.214 1.00 . A A . 3 SER H 1 1
1 34 1 1 3 SER HA H 101.672 3.658 37.826 1.00 . A A . 3 SER HA 1 1
1 35 1 1 3 SER HB2 H 100.155 4.649 40.250 1.00 . A A . 3 SER HB2 1 1
1 36 1 1 3 SER HB3 H 101.821 5.035 39.830 1.00 . A A . 3 SER HB3 1 1
1 37 1 1 3 SER HG H 101.139 6.279 38.210 1.00 . A A . 3 SER HG 1 1
1 38 1 1 3 SER N N 99.641 3.235 37.974 1.00 . A A . 3 SER N 1 1
1 39 1 1 3 SER O O 102.558 2.048 39.585 1.00 . A A . 3 SER O 1 1
1 40 1 1 3 SER OG O 100.376 5.859 38.614 1.00 . A A . 3 SER OG 1 1
1 41 1 1 4 MET C C 100.139 -0.705 40.457 1.00 . A A . 4 MET C 1 1
1 42 1 1 4 MET CA C 100.687 0.595 41.038 1.00 . A A . 4 MET CA 1 1
1 43 1 1 4 MET CB C 100.062 0.845 42.412 1.00 . A A . 4 MET CB 1 1
1 44 1 1 4 MET CE C 100.984 3.781 45.145 1.00 . A A . 4 MET CE 1 1
1 45 1 1 4 MET CG C 100.751 2.037 43.078 1.00 . A A . 4 MET CG 1 1
1 46 1 1 4 MET H H 99.469 2.007 40.031 1.00 . A A . 4 MET H 1 1
1 47 1 1 4 MET HA H 101.757 0.502 41.155 1.00 . A A . 4 MET HA 1 1
1 48 1 1 4 MET HB2 H 99.009 1.056 42.294 1.00 . A A . 4 MET HB2 1 1
1 49 1 1 4 MET HB3 H 100.186 -0.032 43.029 1.00 . A A . 4 MET HB3 1 1
1 50 1 1 4 MET HE1 H 101.197 3.811 46.205 1.00 . A A . 4 MET HE1 1 1
1 51 1 1 4 MET HE2 H 100.372 4.629 44.872 1.00 . A A . 4 MET HE2 1 1
1 52 1 1 4 MET HE3 H 101.909 3.815 44.593 1.00 . A A . 4 MET HE3 1 1
1 53 1 1 4 MET HG2 H 101.815 1.857 43.125 1.00 . A A . 4 MET HG2 1 1
1 54 1 1 4 MET HG3 H 100.562 2.930 42.501 1.00 . A A . 4 MET HG3 1 1
1 55 1 1 4 MET N N 100.398 1.717 40.148 1.00 . A A . 4 MET N 1 1
1 56 1 1 4 MET O O 99.287 -0.686 39.568 1.00 . A A . 4 MET O 1 1
1 57 1 1 4 MET SD S 100.100 2.251 44.753 1.00 . A A . 4 MET SD 1 1
1 58 1 1 5 THR C C 100.479 -3.324 39.000 1.00 . A A . 5 THR C 1 1
1 59 1 1 5 THR CA C 100.198 -3.155 40.497 1.00 . A A . 5 THR CA 1 1
1 60 1 1 5 THR CB C 98.699 -3.343 40.771 1.00 . A A . 5 THR CB 1 1
1 61 1 1 5 THR CG2 C 98.328 -4.819 40.610 1.00 . A A . 5 THR CG2 1 1
1 62 1 1 5 THR H H 101.310 -1.784 41.677 1.00 . A A . 5 THR H 1 1
1 63 1 1 5 THR HA H 100.745 -3.913 41.038 1.00 . A A . 5 THR HA 1 1
1 64 1 1 5 THR HB H 98.128 -2.754 40.071 1.00 . A A . 5 THR HB 1 1
1 65 1 1 5 THR HG1 H 97.870 -2.128 42.044 1.00 . A A . 5 THR HG1 1 1
1 66 1 1 5 THR HG21 H 97.445 -5.033 41.192 1.00 . A A . 5 THR HG21 1 1
1 67 1 1 5 THR HG22 H 99.145 -5.436 40.954 1.00 . A A . 5 THR HG22 1 1
1 68 1 1 5 THR HG23 H 98.132 -5.029 39.569 1.00 . A A . 5 THR HG23 1 1
1 69 1 1 5 THR N N 100.635 -1.836 40.968 1.00 . A A . 5 THR N 1 1
1 70 1 1 5 THR O O 99.719 -3.979 38.283 1.00 . A A . 5 THR O 1 1
1 71 1 1 5 THR OG1 O 98.407 -2.923 42.096 1.00 . A A . 5 THR OG1 1 1
1 72 1 1 6 GLY C C 103.396 -2.347 36.922 1.00 . A A . 6 GLY C 1 1
1 73 1 1 6 GLY CA C 101.963 -2.827 37.134 1.00 . A A . 6 GLY CA 1 1
1 74 1 1 6 GLY H H 102.159 -2.240 39.161 1.00 . A A . 6 GLY H 1 1
1 75 1 1 6 GLY HA2 H 101.880 -3.854 36.808 1.00 . A A . 6 GLY HA2 1 1
1 76 1 1 6 GLY HA3 H 101.296 -2.213 36.548 1.00 . A A . 6 GLY HA3 1 1
1 77 1 1 6 GLY N N 101.586 -2.739 38.541 1.00 . A A . 6 GLY N 1 1
1 78 1 1 6 GLY O O 103.759 -1.247 37.342 1.00 . A A . 6 GLY O 1 1
1 79 1 1 7 GLY C C 105.699 -1.633 35.060 1.00 . A A . 7 GLY C 1 1
1 80 1 1 7 GLY CA C 105.599 -2.835 35.997 1.00 . A A . 7 GLY CA 1 1
1 81 1 1 7 GLY H H 103.858 -4.045 35.961 1.00 . A A . 7 GLY H 1 1
1 82 1 1 7 GLY HA2 H 106.092 -2.600 36.929 1.00 . A A . 7 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H 106.091 -3.680 35.539 1.00 . A A . 7 GLY HA3 1 1
1 84 1 1 7 GLY N N 104.205 -3.181 36.267 1.00 . A A . 7 GLY N 1 1
1 85 1 1 7 GLY O O 106.613 -0.815 35.184 1.00 . A A . 7 GLY O 1 1
1 86 1 1 8 GLN C C 104.024 0.779 33.742 1.00 . A A . 8 GLN C 1 1
1 87 1 1 8 GLN CA C 104.750 -0.433 33.165 1.00 . A A . 8 GLN CA 1 1
1 88 1 1 8 GLN CB C 104.062 -0.873 31.871 1.00 . A A . 8 GLN CB 1 1
1 89 1 1 8 GLN CD C 104.155 -2.494 29.964 1.00 . A A . 8 GLN CD 1 1
1 90 1 1 8 GLN CG C 104.852 -2.020 31.236 1.00 . A A . 8 GLN CG 1 1
1 91 1 1 8 GLN H H 104.051 -2.214 34.077 1.00 . A A . 8 GLN H 1 1
1 92 1 1 8 GLN HA H 105.769 -0.158 32.941 1.00 . A A . 8 GLN HA 1 1
1 93 1 1 8 GLN HB2 H 103.058 -1.204 32.092 1.00 . A A . 8 GLN HB2 1 1
1 94 1 1 8 GLN HB3 H 104.024 -0.041 31.183 1.00 . A A . 8 GLN HB3 1 1
1 95 1 1 8 GLN HE21 H 105.850 -2.897 29.012 1.00 . A A . 8 GLN HE21 1 1
1 96 1 1 8 GLN HE22 H 104.433 -3.205 28.131 1.00 . A A . 8 GLN HE22 1 1
1 97 1 1 8 GLN HG2 H 105.847 -1.678 30.994 1.00 . A A . 8 GLN HG2 1 1
1 98 1 1 8 GLN HG3 H 104.915 -2.840 31.935 1.00 . A A . 8 GLN HG3 1 1
1 99 1 1 8 GLN N N 104.755 -1.533 34.124 1.00 . A A . 8 GLN N 1 1
1 100 1 1 8 GLN NE2 N 104.872 -2.899 28.952 1.00 . A A . 8 GLN NE2 1 1
1 101 1 1 8 GLN O O 103.100 0.636 34.544 1.00 . A A . 8 GLN O 1 1
1 102 1 1 8 GLN OE1 O 102.926 -2.495 29.890 1.00 . A A . 8 GLN OE1 1 1
1 103 1 1 9 GLN C C 103.700 4.214 32.652 1.00 . A A . 9 GLN C 1 1
1 104 1 1 9 GLN CA C 103.830 3.210 33.796 1.00 . A A . 9 GLN CA 1 1
1 105 1 1 9 GLN CB C 104.662 3.818 34.934 1.00 . A A . 9 GLN CB 1 1
1 106 1 1 9 GLN CD C 106.938 4.614 35.614 1.00 . A A . 9 GLN CD 1 1
1 107 1 1 9 GLN CG C 106.106 4.045 34.470 1.00 . A A . 9 GLN CG 1 1
1 108 1 1 9 GLN H H 105.196 2.022 32.691 1.00 . A A . 9 GLN H 1 1
1 109 1 1 9 GLN HA H 102.843 2.984 34.172 1.00 . A A . 9 GLN HA 1 1
1 110 1 1 9 GLN HB2 H 104.228 4.762 35.230 1.00 . A A . 9 GLN HB2 1 1
1 111 1 1 9 GLN HB3 H 104.661 3.144 35.778 1.00 . A A . 9 GLN HB3 1 1
1 112 1 1 9 GLN HE21 H 106.789 6.491 34.984 1.00 . A A . 9 GLN HE21 1 1
1 113 1 1 9 GLN HE22 H 107.692 6.272 36.405 1.00 . A A . 9 GLN HE22 1 1
1 114 1 1 9 GLN HG2 H 106.531 3.104 34.150 1.00 . A A . 9 GLN HG2 1 1
1 115 1 1 9 GLN HG3 H 106.111 4.740 33.644 1.00 . A A . 9 GLN HG3 1 1
1 116 1 1 9 GLN N N 104.450 1.972 33.326 1.00 . A A . 9 GLN N 1 1
1 117 1 1 9 GLN NE2 N 107.158 5.899 35.672 1.00 . A A . 9 GLN NE2 1 1
1 118 1 1 9 GLN O O 104.383 4.096 31.633 1.00 . A A . 9 GLN O 1 1
1 119 1 1 9 GLN OE1 O 107.400 3.868 36.477 1.00 . A A . 9 GLN OE1 1 1
1 120 1 1 10 MET C C 102.703 7.617 32.400 1.00 . A A . 10 MET C 1 1
1 121 1 1 10 MET CA C 102.598 6.217 31.802 1.00 . A A . 10 MET CA 1 1
1 122 1 1 10 MET CB C 101.213 6.031 31.178 1.00 . A A . 10 MET CB 1 1
1 123 1 1 10 MET CE C 98.486 4.630 31.042 1.00 . A A . 10 MET CE 1 1
1 124 1 1 10 MET CG C 101.145 4.670 30.483 1.00 . A A . 10 MET CG 1 1
1 125 1 1 10 MET H H 102.312 5.246 33.666 1.00 . A A . 10 MET H 1 1
1 126 1 1 10 MET HA H 103.345 6.109 31.030 1.00 . A A . 10 MET HA 1 1
1 127 1 1 10 MET HB2 H 100.461 6.079 31.952 1.00 . A A . 10 MET HB2 1 1
1 128 1 1 10 MET HB3 H 101.037 6.812 30.454 1.00 . A A . 10 MET HB3 1 1
1 129 1 1 10 MET HE1 H 98.331 5.669 31.297 1.00 . A A . 10 MET HE1 1 1
1 130 1 1 10 MET HE2 H 98.943 4.113 31.874 1.00 . A A . 10 MET HE2 1 1
1 131 1 1 10 MET HE3 H 97.536 4.173 30.815 1.00 . A A . 10 MET HE3 1 1
1 132 1 1 10 MET HG2 H 101.962 4.582 29.782 1.00 . A A . 10 MET HG2 1 1
1 133 1 1 10 MET HG3 H 101.218 3.885 31.221 1.00 . A A . 10 MET HG3 1 1
1 134 1 1 10 MET N N 102.821 5.200 32.829 1.00 . A A . 10 MET N 1 1
1 135 1 1 10 MET O O 102.266 7.853 33.528 1.00 . A A . 10 MET O 1 1
1 136 1 1 10 MET SD S 99.572 4.521 29.598 1.00 . A A . 10 MET SD 1 1
1 137 1 1 11 GLY C C 103.900 10.823 30.948 1.00 . A A . 11 GLY C 1 1
1 138 1 1 11 GLY CA C 103.421 9.923 32.084 1.00 . A A . 11 GLY CA 1 1
1 139 1 1 11 GLY H H 103.637 8.284 30.757 1.00 . A A . 11 GLY H 1 1
1 140 1 1 11 GLY HA2 H 102.463 10.276 32.437 1.00 . A A . 11 GLY HA2 1 1
1 141 1 1 11 GLY HA3 H 104.135 9.966 32.892 1.00 . A A . 11 GLY HA3 1 1
1 142 1 1 11 GLY N N 103.286 8.539 31.636 1.00 . A A . 11 GLY N 1 1
1 143 1 1 11 GLY O O 104.655 11.770 31.174 1.00 . A A . 11 GLY O 1 1
1 144 1 1 12 ARG C C 103.298 12.724 28.639 1.00 . A A . 12 ARG C 1 1
1 145 1 1 12 ARG CA C 103.853 11.303 28.556 1.00 . A A . 12 ARG CA 1 1
1 146 1 1 12 ARG CB C 103.344 10.627 27.278 1.00 . A A . 12 ARG CB 1 1
1 147 1 1 12 ARG CD C 103.497 10.595 24.784 1.00 . A A . 12 ARG CD 1 1
1 148 1 1 12 ARG CG C 104.021 11.258 26.059 1.00 . A A . 12 ARG CG 1 1
1 149 1 1 12 ARG CZ C 105.494 10.752 23.358 1.00 . A A . 12 ARG CZ 1 1
1 150 1 1 12 ARG H H 102.845 9.763 29.612 1.00 . A A . 12 ARG H 1 1
1 151 1 1 12 ARG HA H 104.930 11.351 28.518 1.00 . A A . 12 ARG HA 1 1
1 152 1 1 12 ARG HB2 H 103.576 9.572 27.313 1.00 . A A . 12 ARG HB2 1 1
1 153 1 1 12 ARG HB3 H 102.276 10.759 27.202 1.00 . A A . 12 ARG HB3 1 1
1 154 1 1 12 ARG HD2 H 103.633 9.527 24.854 1.00 . A A . 12 ARG HD2 1 1
1 155 1 1 12 ARG HD3 H 102.445 10.815 24.674 1.00 . A A . 12 ARG HD3 1 1
1 156 1 1 12 ARG HE H 103.767 11.710 23.003 1.00 . A A . 12 ARG HE 1 1
1 157 1 1 12 ARG HG2 H 103.801 12.315 26.033 1.00 . A A . 12 ARG HG2 1 1
1 158 1 1 12 ARG HG3 H 105.089 11.113 26.124 1.00 . A A . 12 ARG HG3 1 1
1 159 1 1 12 ARG HH11 H 105.713 9.550 24.957 1.00 . A A . 12 ARG HH11 1 1
1 160 1 1 12 ARG HH12 H 107.098 9.690 23.930 1.00 . A A . 12 ARG HH12 1 1
1 161 1 1 12 ARG HH21 H 105.595 11.863 21.696 1.00 . A A . 12 ARG HH21 1 1
1 162 1 1 12 ARG HH22 H 107.033 10.987 22.101 1.00 . A A . 12 ARG HH22 1 1
1 163 1 1 12 ARG N N 103.456 10.521 29.727 1.00 . A A . 12 ARG N 1 1
1 164 1 1 12 ARG NE N 104.224 11.098 23.617 1.00 . A A . 12 ARG NE 1 1
1 165 1 1 12 ARG NH1 N 106.152 9.932 24.145 1.00 . A A . 12 ARG NH1 1 1
1 166 1 1 12 ARG NH2 N 106.087 11.238 22.303 1.00 . A A . 12 ARG NH2 1 1
1 167 1 1 12 ARG O O 103.952 13.679 28.217 1.00 . A A . 12 ARG O 1 1
1 168 1 1 13 GLY C C 100.546 14.425 28.094 1.00 . A A . 13 GLY C 1 1
1 169 1 1 13 GLY CA C 101.444 14.159 29.298 1.00 . A A . 13 GLY CA 1 1
1 170 1 1 13 GLY H H 101.624 12.060 29.522 1.00 . A A . 13 GLY H 1 1
1 171 1 1 13 GLY HA2 H 100.848 14.185 30.200 1.00 . A A . 13 GLY HA2 1 1
1 172 1 1 13 GLY HA3 H 102.200 14.928 29.350 1.00 . A A . 13 GLY HA3 1 1
1 173 1 1 13 GLY N N 102.090 12.855 29.187 1.00 . A A . 13 GLY N 1 1
1 174 1 1 13 GLY O O 100.558 15.521 27.530 1.00 . A A . 13 GLY O 1 1
1 175 1 1 14 SER C C 97.427 13.804 27.036 1.00 . A A . 14 SER C 1 1
1 176 1 1 14 SER CA C 98.861 13.542 26.566 1.00 . A A . 14 SER CA 1 1
1 177 1 1 14 SER CB C 98.907 12.263 25.726 1.00 . A A . 14 SER CB 1 1
1 178 1 1 14 SER H H 99.802 12.566 28.197 1.00 . A A . 14 SER H 1 1
1 179 1 1 14 SER HA H 99.184 14.371 25.954 1.00 . A A . 14 SER HA 1 1
1 180 1 1 14 SER HB2 H 98.369 12.415 24.806 1.00 . A A . 14 SER HB2 1 1
1 181 1 1 14 SER HB3 H 99.937 12.019 25.501 1.00 . A A . 14 SER HB3 1 1
1 182 1 1 14 SER HG H 97.407 11.091 26.125 1.00 . A A . 14 SER HG 1 1
1 183 1 1 14 SER N N 99.767 13.414 27.707 1.00 . A A . 14 SER N 1 1
1 184 1 1 14 SER O O 96.465 13.384 26.389 1.00 . A A . 14 SER O 1 1
1 185 1 1 14 SER OG O 98.303 11.201 26.452 1.00 . A A . 14 SER OG 1 1
1 186 1 1 15 MET C C 95.194 13.539 29.054 1.00 . A A . 15 MET C 1 1
1 187 1 1 15 MET CA C 95.972 14.819 28.728 1.00 . A A . 15 MET CA 1 1
1 188 1 1 15 MET CB C 95.165 15.681 27.749 1.00 . A A . 15 MET CB 1 1
1 189 1 1 15 MET CE C 94.831 17.083 25.041 1.00 . A A . 15 MET CE 1 1
1 190 1 1 15 MET CG C 95.869 17.025 27.552 1.00 . A A . 15 MET CG 1 1
1 191 1 1 15 MET H H 98.091 14.840 28.621 1.00 . A A . 15 MET H 1 1
1 192 1 1 15 MET HA H 96.111 15.378 29.642 1.00 . A A . 15 MET HA 1 1
1 193 1 1 15 MET HB2 H 95.088 15.172 26.800 1.00 . A A . 15 MET HB2 1 1
1 194 1 1 15 MET HB3 H 94.177 15.851 28.149 1.00 . A A . 15 MET HB3 1 1
1 195 1 1 15 MET HE1 H 94.767 17.720 24.169 1.00 . A A . 15 MET HE1 1 1
1 196 1 1 15 MET HE2 H 93.983 16.412 25.067 1.00 . A A . 15 MET HE2 1 1
1 197 1 1 15 MET HE3 H 95.741 16.507 24.996 1.00 . A A . 15 MET HE3 1 1
1 198 1 1 15 MET HG2 H 96.036 17.489 28.513 1.00 . A A . 15 MET HG2 1 1
1 199 1 1 15 MET HG3 H 96.817 16.866 27.059 1.00 . A A . 15 MET HG3 1 1
1 200 1 1 15 MET N N 97.290 14.512 28.163 1.00 . A A . 15 MET N 1 1
1 201 1 1 15 MET O O 93.962 13.518 28.995 1.00 . A A . 15 MET O 1 1
1 202 1 1 15 MET SD S 94.833 18.107 26.533 1.00 . A A . 15 MET SD 1 1
1 203 1 1 16 GLY C C 94.822 10.470 28.510 1.00 . A A . 16 GLY C 1 1
1 204 1 1 16 GLY CA C 95.289 11.210 29.759 1.00 . A A . 16 GLY CA 1 1
1 205 1 1 16 GLY H H 96.897 12.553 29.443 1.00 . A A . 16 GLY H 1 1
1 206 1 1 16 GLY HA2 H 96.001 10.595 30.292 1.00 . A A . 16 GLY HA2 1 1
1 207 1 1 16 GLY HA3 H 94.438 11.400 30.395 1.00 . A A . 16 GLY HA3 1 1
1 208 1 1 16 GLY N N 95.921 12.479 29.410 1.00 . A A . 16 GLY N 1 1
1 209 1 1 16 GLY O O 95.278 10.756 27.402 1.00 . A A . 16 GLY O 1 1
1 210 1 1 17 ALA C C 91.903 8.414 27.818 1.00 . A A . 17 ALA C 1 1
1 211 1 1 17 ALA CA C 93.374 8.744 27.581 1.00 . A A . 17 ALA CA 1 1
1 212 1 1 17 ALA CB C 94.169 7.448 27.412 1.00 . A A . 17 ALA CB 1 1
1 213 1 1 17 ALA H H 93.592 9.328 29.607 1.00 . A A . 17 ALA H 1 1
1 214 1 1 17 ALA HA H 93.461 9.327 26.677 1.00 . A A . 17 ALA HA 1 1
1 215 1 1 17 ALA HB1 H 94.162 6.898 28.342 1.00 . A A . 17 ALA HB1 1 1
1 216 1 1 17 ALA HB2 H 95.188 7.684 27.141 1.00 . A A . 17 ALA HB2 1 1
1 217 1 1 17 ALA HB3 H 93.719 6.848 26.635 1.00 . A A . 17 ALA HB3 1 1
1 218 1 1 17 ALA N N 93.910 9.516 28.698 1.00 . A A . 17 ALA N 1 1
1 219 1 1 17 ALA O O 91.454 8.334 28.962 1.00 . A A . 17 ALA O 1 1
1 220 1 1 18 ALA C C 89.514 6.402 26.825 1.00 . A A . 18 ALA C 1 1
1 221 1 1 18 ALA CA C 89.736 7.912 26.826 1.00 . A A . 18 ALA CA 1 1
1 222 1 1 18 ALA CB C 88.982 8.540 25.652 1.00 . A A . 18 ALA CB 1 1
1 223 1 1 18 ALA H H 91.575 8.291 25.843 1.00 . A A . 18 ALA H 1 1
1 224 1 1 18 ALA HA H 89.350 8.322 27.747 1.00 . A A . 18 ALA HA 1 1
1 225 1 1 18 ALA HB1 H 89.406 8.188 24.723 1.00 . A A . 18 ALA HB1 1 1
1 226 1 1 18 ALA HB2 H 89.069 9.615 25.703 1.00 . A A . 18 ALA HB2 1 1
1 227 1 1 18 ALA HB3 H 87.940 8.260 25.702 1.00 . A A . 18 ALA HB3 1 1
1 228 1 1 18 ALA N N 91.159 8.223 26.728 1.00 . A A . 18 ALA N 1 1
1 229 1 1 18 ALA O O 90.045 5.690 25.971 1.00 . A A . 18 ALA O 1 1
1 230 1 1 19 SER C C 87.167 4.270 28.714 1.00 . A A . 19 SER C 1 1
1 231 1 1 19 SER CA C 88.426 4.498 27.883 1.00 . A A . 19 SER CA 1 1
1 232 1 1 19 SER CB C 89.603 3.757 28.519 1.00 . A A . 19 SER CB 1 1
1 233 1 1 19 SER H H 88.343 6.539 28.447 1.00 . A A . 19 SER H 1 1
1 234 1 1 19 SER HA H 88.266 4.107 26.889 1.00 . A A . 19 SER HA 1 1
1 235 1 1 19 SER HB2 H 89.436 2.694 28.462 1.00 . A A . 19 SER HB2 1 1
1 236 1 1 19 SER HB3 H 90.513 4.005 27.988 1.00 . A A . 19 SER HB3 1 1
1 237 1 1 19 SER HG H 89.902 5.080 29.914 1.00 . A A . 19 SER HG 1 1
1 238 1 1 19 SER N N 88.728 5.923 27.788 1.00 . A A . 19 SER N 1 1
1 239 1 1 19 SER O O 87.165 4.491 29.926 1.00 . A A . 19 SER O 1 1
1 240 1 1 19 SER OG O 89.716 4.139 29.884 1.00 . A A . 19 SER OG 1 1
1 241 1 1 20 ALA C C 84.304 4.813 29.441 1.00 . A A . 20 ALA C 1 1
1 242 1 1 20 ALA CA C 84.822 3.560 28.730 1.00 . A A . 20 ALA CA 1 1
1 243 1 1 20 ALA CB C 84.990 2.423 29.744 1.00 . A A . 20 ALA CB 1 1
1 244 1 1 20 ALA H H 86.160 3.672 27.086 1.00 . A A . 20 ALA H 1 1
1 245 1 1 20 ALA HA H 84.094 3.257 27.992 1.00 . A A . 20 ALA HA 1 1
1 246 1 1 20 ALA HB1 H 85.788 2.667 30.430 1.00 . A A . 20 ALA HB1 1 1
1 247 1 1 20 ALA HB2 H 85.230 1.508 29.223 1.00 . A A . 20 ALA HB2 1 1
1 248 1 1 20 ALA HB3 H 84.070 2.293 30.295 1.00 . A A . 20 ALA HB3 1 1
1 249 1 1 20 ALA N N 86.095 3.825 28.052 1.00 . A A . 20 ALA N 1 1
1 250 1 1 20 ALA O O 84.599 5.040 30.616 1.00 . A A . 20 ALA O 1 1
1 251 1 1 21 ALA C C 81.775 7.313 28.466 1.00 . A A . 21 ALA C 1 1
1 252 1 1 21 ALA CA C 82.981 6.851 29.278 1.00 . A A . 21 ALA CA 1 1
1 253 1 1 21 ALA CB C 84.042 7.954 29.292 1.00 . A A . 21 ALA CB 1 1
1 254 1 1 21 ALA H H 83.353 5.402 27.777 1.00 . A A . 21 ALA H 1 1
1 255 1 1 21 ALA HA H 82.667 6.657 30.293 1.00 . A A . 21 ALA HA 1 1
1 256 1 1 21 ALA HB1 H 83.595 8.879 29.623 1.00 . A A . 21 ALA HB1 1 1
1 257 1 1 21 ALA HB2 H 84.441 8.082 28.297 1.00 . A A . 21 ALA HB2 1 1
1 258 1 1 21 ALA HB3 H 84.839 7.678 29.967 1.00 . A A . 21 ALA HB3 1 1
1 259 1 1 21 ALA N N 83.542 5.628 28.712 1.00 . A A . 21 ALA N 1 1
1 260 1 1 21 ALA O O 81.675 7.026 27.272 1.00 . A A . 21 ALA O 1 1
1 261 1 1 22 VAL C C 79.626 10.065 28.533 1.00 . A A . 22 VAL C 1 1
1 262 1 1 22 VAL CA C 79.665 8.539 28.449 1.00 . A A . 22 VAL CA 1 1
1 263 1 1 22 VAL CB C 78.400 7.951 29.096 1.00 . A A . 22 VAL CB 1 1
1 264 1 1 22 VAL CG1 C 77.166 8.344 28.277 1.00 . A A . 22 VAL CG1 1 1
1 265 1 1 22 VAL CG2 C 78.503 6.422 29.138 1.00 . A A . 22 VAL CG2 1 1
1 266 1 1 22 VAL H H 80.991 8.216 30.075 1.00 . A A . 22 VAL H 1 1
1 267 1 1 22 VAL HA H 79.692 8.248 27.409 1.00 . A A . 22 VAL HA 1 1
1 268 1 1 22 VAL HB H 78.300 8.334 30.101 1.00 . A A . 22 VAL HB 1 1
1 269 1 1 22 VAL HG11 H 77.387 8.248 27.224 1.00 . A A . 22 VAL HG11 1 1
1 270 1 1 22 VAL HG12 H 76.900 9.368 28.496 1.00 . A A . 22 VAL HG12 1 1
1 271 1 1 22 VAL HG13 H 76.342 7.695 28.533 1.00 . A A . 22 VAL HG13 1 1
1 272 1 1 22 VAL HG21 H 78.565 6.037 28.131 1.00 . A A . 22 VAL HG21 1 1
1 273 1 1 22 VAL HG22 H 77.630 6.016 29.626 1.00 . A A . 22 VAL HG22 1 1
1 274 1 1 22 VAL HG23 H 79.388 6.136 29.687 1.00 . A A . 22 VAL HG23 1 1
1 275 1 1 22 VAL N N 80.860 8.028 29.122 1.00 . A A . 22 VAL N 1 1
1 276 1 1 22 VAL O O 79.701 10.637 29.622 1.00 . A A . 22 VAL O 1 1
1 277 1 1 23 SER C C 78.777 12.629 26.029 1.00 . A A . 23 SER C 1 1
1 278 1 1 23 SER CA C 79.440 12.171 27.324 1.00 . A A . 23 SER CA 1 1
1 279 1 1 23 SER CB C 80.846 12.765 27.417 1.00 . A A . 23 SER CB 1 1
1 280 1 1 23 SER H H 79.470 10.203 26.539 1.00 . A A . 23 SER H 1 1
1 281 1 1 23 SER HA H 78.857 12.524 28.161 1.00 . A A . 23 SER HA 1 1
1 282 1 1 23 SER HB2 H 81.474 12.329 26.658 1.00 . A A . 23 SER HB2 1 1
1 283 1 1 23 SER HB3 H 80.794 13.835 27.267 1.00 . A A . 23 SER HB3 1 1
1 284 1 1 23 SER HG H 81.961 11.709 28.612 1.00 . A A . 23 SER HG 1 1
1 285 1 1 23 SER N N 79.510 10.714 27.375 1.00 . A A . 23 SER N 1 1
1 286 1 1 23 SER O O 78.845 11.939 25.011 1.00 . A A . 23 SER O 1 1
1 287 1 1 23 SER OG O 81.393 12.478 28.698 1.00 . A A . 23 SER OG 1 1
1 288 1 1 24 VAL C C 77.923 15.792 24.662 1.00 . A A . 24 VAL C 1 1
1 289 1 1 24 VAL CA C 77.471 14.350 24.893 1.00 . A A . 24 VAL CA 1 1
1 290 1 1 24 VAL CB C 75.945 14.306 25.072 1.00 . A A . 24 VAL CB 1 1
1 291 1 1 24 VAL CG1 C 75.256 14.716 23.766 1.00 . A A . 24 VAL CG1 1 1
1 292 1 1 24 VAL CG2 C 75.507 12.884 25.440 1.00 . A A . 24 VAL CG2 1 1
1 293 1 1 24 VAL H H 78.104 14.296 26.919 1.00 . A A . 24 VAL H 1 1
1 294 1 1 24 VAL HA H 77.738 13.759 24.029 1.00 . A A . 24 VAL HA 1 1
1 295 1 1 24 VAL HB H 75.656 14.988 25.858 1.00 . A A . 24 VAL HB 1 1
1 296 1 1 24 VAL HG11 H 75.603 15.694 23.468 1.00 . A A . 24 VAL HG11 1 1
1 297 1 1 24 VAL HG12 H 74.187 14.743 23.915 1.00 . A A . 24 VAL HG12 1 1
1 298 1 1 24 VAL HG13 H 75.494 13.999 22.993 1.00 . A A . 24 VAL HG13 1 1
1 299 1 1 24 VAL HG21 H 74.428 12.831 25.453 1.00 . A A . 24 VAL HG21 1 1
1 300 1 1 24 VAL HG22 H 75.892 12.631 26.417 1.00 . A A . 24 VAL HG22 1 1
1 301 1 1 24 VAL HG23 H 75.893 12.188 24.710 1.00 . A A . 24 VAL HG23 1 1
1 302 1 1 24 VAL N N 78.134 13.797 26.075 1.00 . A A . 24 VAL N 1 1
1 303 1 1 24 VAL O O 77.799 16.639 25.548 1.00 . A A . 24 VAL O 1 1
1 304 1 1 25 GLY C C 80.025 17.881 24.010 1.00 . A A . 25 GLY C 1 1
1 305 1 1 25 GLY CA C 78.886 17.409 23.108 1.00 . A A . 25 GLY CA 1 1
1 306 1 1 25 GLY H H 78.538 15.339 22.808 1.00 . A A . 25 GLY H 1 1
1 307 1 1 25 GLY HA2 H 79.223 17.411 22.081 1.00 . A A . 25 GLY HA2 1 1
1 308 1 1 25 GLY HA3 H 78.054 18.090 23.208 1.00 . A A . 25 GLY HA3 1 1
1 309 1 1 25 GLY N N 78.447 16.061 23.465 1.00 . A A . 25 GLY N 1 1
1 310 1 1 25 GLY O O 79.802 18.639 24.955 1.00 . A A . 25 GLY O 1 1
1 311 1 1 26 GLY C C 83.624 16.967 24.145 1.00 . A A . 26 GLY C 1 1
1 312 1 1 26 GLY CA C 82.407 17.817 24.502 1.00 . A A . 26 GLY CA 1 1
1 313 1 1 26 GLY H H 81.360 16.827 22.947 1.00 . A A . 26 GLY H 1 1
1 314 1 1 26 GLY HA2 H 82.632 18.856 24.313 1.00 . A A . 26 GLY HA2 1 1
1 315 1 1 26 GLY HA3 H 82.183 17.687 25.550 1.00 . A A . 26 GLY HA3 1 1
1 316 1 1 26 GLY N N 81.243 17.429 23.712 1.00 . A A . 26 GLY N 1 1
1 317 1 1 26 GLY O O 84.562 17.451 23.510 1.00 . A A . 26 GLY O 1 1
1 318 1 1 27 TYR C C 84.480 13.886 23.127 1.00 . A A . 27 TYR C 1 1
1 319 1 1 27 TYR CA C 84.732 14.803 24.328 1.00 . A A . 27 TYR CA 1 1
1 320 1 1 27 TYR CB C 84.977 13.956 25.579 1.00 . A A . 27 TYR CB 1 1
1 321 1 1 27 TYR CD1 C 86.472 15.339 27.090 1.00 . A A . 27 TYR CD1 1 1
1 322 1 1 27 TYR CD2 C 84.133 14.982 27.738 1.00 . A A . 27 TYR CD2 1 1
1 323 1 1 27 TYR CE1 C 86.679 16.108 28.261 1.00 . A A . 27 TYR CE1 1 1
1 324 1 1 27 TYR CE2 C 84.340 15.751 28.909 1.00 . A A . 27 TYR CE2 1 1
1 325 1 1 27 TYR CG C 85.199 14.776 26.828 1.00 . A A . 27 TYR CG 1 1
1 326 1 1 27 TYR CZ C 85.613 16.314 29.171 1.00 . A A . 27 TYR CZ 1 1
1 327 1 1 27 TYR H H 82.805 15.359 25.020 1.00 . A A . 27 TYR H 1 1
1 328 1 1 27 TYR HA H 85.614 15.395 24.135 1.00 . A A . 27 TYR HA 1 1
1 329 1 1 27 TYR HB2 H 84.123 13.316 25.736 1.00 . A A . 27 TYR HB2 1 1
1 330 1 1 27 TYR HB3 H 85.846 13.335 25.410 1.00 . A A . 27 TYR HB3 1 1
1 331 1 1 27 TYR HD1 H 87.285 15.182 26.396 1.00 . A A . 27 TYR HD1 1 1
1 332 1 1 27 TYR HD2 H 83.162 14.553 27.538 1.00 . A A . 27 TYR HD2 1 1
1 333 1 1 27 TYR HE1 H 87.650 16.537 28.461 1.00 . A A . 27 TYR HE1 1 1
1 334 1 1 27 TYR HE2 H 83.527 15.908 29.602 1.00 . A A . 27 TYR HE2 1 1
1 335 1 1 27 TYR HH H 86.297 16.521 30.941 1.00 . A A . 27 TYR HH 1 1
1 336 1 1 27 TYR N N 83.599 15.699 24.556 1.00 . A A . 27 TYR N 1 1
1 337 1 1 27 TYR O O 85.004 12.771 23.068 1.00 . A A . 27 TYR O 1 1
1 338 1 1 27 TYR OH O 85.815 17.063 30.312 1.00 . A A . 27 TYR OH 1 1
1 339 1 1 28 GLY C C 82.534 12.361 21.312 1.00 . A A . 28 GLY C 1 1
1 340 1 1 28 GLY CA C 83.390 13.583 20.969 1.00 . A A . 28 GLY CA 1 1
1 341 1 1 28 GLY H H 83.308 15.264 22.257 1.00 . A A . 28 GLY H 1 1
1 342 1 1 28 GLY HA2 H 82.858 14.204 20.262 1.00 . A A . 28 GLY HA2 1 1
1 343 1 1 28 GLY HA3 H 84.315 13.250 20.523 1.00 . A A . 28 GLY HA3 1 1
1 344 1 1 28 GLY N N 83.689 14.366 22.165 1.00 . A A . 28 GLY N 1 1
1 345 1 1 28 GLY O O 83.070 11.283 21.578 1.00 . A A . 28 GLY O 1 1
1 346 1 1 29 PRO C C 80.340 10.276 20.571 1.00 . A A . 29 PRO C 1 1
1 347 1 1 29 PRO CA C 80.308 11.367 21.640 1.00 . A A . 29 PRO CA 1 1
1 348 1 1 29 PRO CB C 78.922 12.015 21.722 1.00 . A A . 29 PRO CB 1 1
1 349 1 1 29 PRO CD C 80.459 13.724 20.978 1.00 . A A . 29 PRO CD 1 1
1 350 1 1 29 PRO CG C 79.012 13.244 20.884 1.00 . A A . 29 PRO CG 1 1
1 351 1 1 29 PRO HA H 80.565 10.951 22.601 1.00 . A A . 29 PRO HA 1 1
1 352 1 1 29 PRO HB2 H 78.170 11.345 21.329 1.00 . A A . 29 PRO HB2 1 1
1 353 1 1 29 PRO HB3 H 78.692 12.281 22.742 1.00 . A A . 29 PRO HB3 1 1
1 354 1 1 29 PRO HD2 H 80.783 14.131 20.029 1.00 . A A . 29 PRO HD2 1 1
1 355 1 1 29 PRO HD3 H 80.565 14.456 21.763 1.00 . A A . 29 PRO HD3 1 1
1 356 1 1 29 PRO HG2 H 78.760 13.011 19.858 1.00 . A A . 29 PRO HG2 1 1
1 357 1 1 29 PRO HG3 H 78.352 14.005 21.268 1.00 . A A . 29 PRO HG3 1 1
1 358 1 1 29 PRO N N 81.224 12.504 21.311 1.00 . A A . 29 PRO N 1 1
1 359 1 1 29 PRO O O 80.731 10.526 19.430 1.00 . A A . 29 PRO O 1 1
1 360 1 1 30 GLN C C 81.278 7.606 19.491 1.00 . A A . 30 GLN C 1 1
1 361 1 1 30 GLN CA C 79.882 7.934 20.024 1.00 . A A . 30 GLN CA 1 1
1 362 1 1 30 GLN CB C 78.937 8.241 18.858 1.00 . A A . 30 GLN CB 1 1
1 363 1 1 30 GLN CD C 76.580 8.827 18.246 1.00 . A A . 30 GLN CD 1 1
1 364 1 1 30 GLN CG C 77.526 8.494 19.396 1.00 . A A . 30 GLN CG 1 1
1 365 1 1 30 GLN H H 79.650 8.923 21.879 1.00 . A A . 30 GLN H 1 1
1 366 1 1 30 GLN HA H 79.506 7.070 20.552 1.00 . A A . 30 GLN HA 1 1
1 367 1 1 30 GLN HB2 H 79.286 9.117 18.331 1.00 . A A . 30 GLN HB2 1 1
1 368 1 1 30 GLN HB3 H 78.916 7.400 18.185 1.00 . A A . 30 GLN HB3 1 1
1 369 1 1 30 GLN HE21 H 75.024 7.906 19.069 1.00 . A A . 30 GLN HE21 1 1
1 370 1 1 30 GLN HE22 H 74.726 8.631 17.563 1.00 . A A . 30 GLN HE22 1 1
1 371 1 1 30 GLN HG2 H 77.174 7.609 19.906 1.00 . A A . 30 GLN HG2 1 1
1 372 1 1 30 GLN HG3 H 77.551 9.321 20.089 1.00 . A A . 30 GLN HG3 1 1
1 373 1 1 30 GLN N N 79.928 9.063 20.952 1.00 . A A . 30 GLN N 1 1
1 374 1 1 30 GLN NE2 N 75.340 8.421 18.297 1.00 . A A . 30 GLN NE2 1 1
1 375 1 1 30 GLN O O 81.671 8.069 18.418 1.00 . A A . 30 GLN O 1 1
1 376 1 1 30 GLN OE1 O 76.979 9.473 17.278 1.00 . A A . 30 GLN OE1 1 1
1 377 1 1 31 SER C C 83.272 5.459 18.636 1.00 . A A . 31 SER C 1 1
1 378 1 1 31 SER CA C 83.361 6.388 19.845 1.00 . A A . 31 SER CA 1 1
1 379 1 1 31 SER CB C 84.064 5.665 20.994 1.00 . A A . 31 SER CB 1 1
1 380 1 1 31 SER H H 81.676 6.522 21.129 1.00 . A A . 31 SER H 1 1
1 381 1 1 31 SER HA H 83.940 7.259 19.575 1.00 . A A . 31 SER HA 1 1
1 382 1 1 31 SER HB2 H 84.084 6.300 21.864 1.00 . A A . 31 SER HB2 1 1
1 383 1 1 31 SER HB3 H 83.525 4.756 21.229 1.00 . A A . 31 SER HB3 1 1
1 384 1 1 31 SER HG H 85.640 4.524 21.024 1.00 . A A . 31 SER HG 1 1
1 385 1 1 31 SER N N 82.026 6.816 20.261 1.00 . A A . 31 SER N 1 1
1 386 1 1 31 SER O O 82.184 5.012 18.268 1.00 . A A . 31 SER O 1 1
1 387 1 1 31 SER OG O 85.397 5.355 20.610 1.00 . A A . 31 SER OG 1 1
1 388 1 1 32 SER C C 85.811 3.643 16.693 1.00 . A A . 32 SER C 1 1
1 389 1 1 32 SER CA C 84.453 4.333 16.832 1.00 . A A . 32 SER CA 1 1
1 390 1 1 32 SER CB C 84.168 5.181 15.590 1.00 . A A . 32 SER CB 1 1
1 391 1 1 32 SER H H 85.261 5.521 18.389 1.00 . A A . 32 SER H 1 1
1 392 1 1 32 SER HA H 83.687 3.578 16.918 1.00 . A A . 32 SER HA 1 1
1 393 1 1 32 SER HB2 H 84.654 6.138 15.686 1.00 . A A . 32 SER HB2 1 1
1 394 1 1 32 SER HB3 H 84.549 4.674 14.714 1.00 . A A . 32 SER HB3 1 1
1 395 1 1 32 SER HG H 82.524 6.132 16.011 1.00 . A A . 32 SER HG 1 1
1 396 1 1 32 SER N N 84.421 5.173 18.024 1.00 . A A . 32 SER N 1 1
1 397 1 1 32 SER O O 86.678 4.095 15.941 1.00 . A A . 32 SER O 1 1
1 398 1 1 32 SER OG O 82.766 5.378 15.468 1.00 . A A . 32 SER OG 1 1
1 399 1 1 33 SER C C 86.927 0.489 16.526 1.00 . A A . 33 SER C 1 1
1 400 1 1 33 SER CA C 87.207 1.752 17.337 1.00 . A A . 33 SER CA 1 1
1 401 1 1 33 SER CB C 87.706 1.365 18.730 1.00 . A A . 33 SER CB 1 1
1 402 1 1 33 SER H H 85.309 2.309 18.100 1.00 . A A . 33 SER H 1 1
1 403 1 1 33 SER HA H 87.973 2.327 16.838 1.00 . A A . 33 SER HA 1 1
1 404 1 1 33 SER HB2 H 87.749 2.241 19.355 1.00 . A A . 33 SER HB2 1 1
1 405 1 1 33 SER HB3 H 87.026 0.646 19.168 1.00 . A A . 33 SER HB3 1 1
1 406 1 1 33 SER HG H 89.642 1.522 18.626 1.00 . A A . 33 SER HG 1 1
1 407 1 1 33 SER N N 85.996 2.561 17.448 1.00 . A A . 33 SER N 1 1
1 408 1 1 33 SER O O 87.534 0.267 15.478 1.00 . A A . 33 SER O 1 1
1 409 1 1 33 SER OG O 89.007 0.803 18.623 1.00 . A A . 33 SER OG 1 1
1 410 1 1 34 ALA C C 84.854 -1.196 15.011 1.00 . A A . 34 ALA C 1 1
1 411 1 1 34 ALA CA C 85.594 -1.541 16.310 1.00 . A A . 34 ALA CA 1 1
1 412 1 1 34 ALA CB C 84.690 -2.398 17.199 1.00 . A A . 34 ALA CB 1 1
1 413 1 1 34 ALA H H 85.589 -0.123 17.887 1.00 . A A . 34 ALA H 1 1
1 414 1 1 34 ALA HA H 86.475 -2.111 16.065 1.00 . A A . 34 ALA HA 1 1
1 415 1 1 34 ALA HB1 H 84.093 -3.052 16.581 1.00 . A A . 34 ALA HB1 1 1
1 416 1 1 34 ALA HB2 H 84.041 -1.758 17.778 1.00 . A A . 34 ALA HB2 1 1
1 417 1 1 34 ALA HB3 H 85.300 -2.991 17.865 1.00 . A A . 34 ALA HB3 1 1
1 418 1 1 34 ALA N N 86.004 -0.334 17.023 1.00 . A A . 34 ALA N 1 1
1 419 1 1 34 ALA O O 85.270 -1.621 13.930 1.00 . A A . 34 ALA O 1 1
1 420 1 1 35 PRO C C 83.500 0.273 12.683 1.00 . A A . 35 PRO C 1 1
1 421 1 1 35 PRO CA C 82.829 -0.322 13.924 1.00 . A A . 35 PRO CA 1 1
1 422 1 1 35 PRO CB C 81.707 0.588 14.437 1.00 . A A . 35 PRO CB 1 1
1 423 1 1 35 PRO CD C 83.343 0.417 16.205 1.00 . A A . 35 PRO CD 1 1
1 424 1 1 35 PRO CG C 82.292 1.333 15.585 1.00 . A A . 35 PRO CG 1 1
1 425 1 1 35 PRO HA H 82.416 -1.288 13.682 1.00 . A A . 35 PRO HA 1 1
1 426 1 1 35 PRO HB2 H 81.396 1.275 13.662 1.00 . A A . 35 PRO HB2 1 1
1 427 1 1 35 PRO HB3 H 80.869 -0.004 14.772 1.00 . A A . 35 PRO HB3 1 1
1 428 1 1 35 PRO HD2 H 84.173 1.002 16.573 1.00 . A A . 35 PRO HD2 1 1
1 429 1 1 35 PRO HD3 H 82.913 -0.176 16.996 1.00 . A A . 35 PRO HD3 1 1
1 430 1 1 35 PRO HG2 H 82.751 2.249 15.236 1.00 . A A . 35 PRO HG2 1 1
1 431 1 1 35 PRO HG3 H 81.528 1.553 16.314 1.00 . A A . 35 PRO HG3 1 1
1 432 1 1 35 PRO N N 83.766 -0.452 15.085 1.00 . A A . 35 PRO N 1 1
1 433 1 1 35 PRO O O 82.984 0.138 11.575 1.00 . A A . 35 PRO O 1 1
1 434 1 1 36 VAL C C 85.856 0.370 10.792 1.00 . A A . 36 VAL C 1 1
1 435 1 1 36 VAL CA C 85.398 1.484 11.738 1.00 . A A . 36 VAL CA 1 1
1 436 1 1 36 VAL CB C 86.618 2.275 12.242 1.00 . A A . 36 VAL CB 1 1
1 437 1 1 36 VAL CG1 C 87.280 3.013 11.072 1.00 . A A . 36 VAL CG1 1 1
1 438 1 1 36 VAL CG2 C 86.172 3.301 13.289 1.00 . A A . 36 VAL CG2 1 1
1 439 1 1 36 VAL H H 85.008 1.028 13.775 1.00 . A A . 36 VAL H 1 1
1 440 1 1 36 VAL HA H 84.748 2.155 11.196 1.00 . A A . 36 VAL HA 1 1
1 441 1 1 36 VAL HB H 87.329 1.593 12.684 1.00 . A A . 36 VAL HB 1 1
1 442 1 1 36 VAL HG11 H 87.866 3.837 11.451 1.00 . A A . 36 VAL HG11 1 1
1 443 1 1 36 VAL HG12 H 86.518 3.389 10.406 1.00 . A A . 36 VAL HG12 1 1
1 444 1 1 36 VAL HG13 H 87.922 2.331 10.535 1.00 . A A . 36 VAL HG13 1 1
1 445 1 1 36 VAL HG21 H 86.972 4.005 13.466 1.00 . A A . 36 VAL HG21 1 1
1 446 1 1 36 VAL HG22 H 85.930 2.793 14.210 1.00 . A A . 36 VAL HG22 1 1
1 447 1 1 36 VAL HG23 H 85.302 3.829 12.929 1.00 . A A . 36 VAL HG23 1 1
1 448 1 1 36 VAL N N 84.655 0.919 12.868 1.00 . A A . 36 VAL N 1 1
1 449 1 1 36 VAL O O 85.572 0.405 9.593 1.00 . A A . 36 VAL O 1 1
1 450 1 1 37 ALA C C 85.797 -2.582 10.040 1.00 . A A . 37 ALA C 1 1
1 451 1 1 37 ALA CA C 86.989 -1.776 10.551 1.00 . A A . 37 ALA CA 1 1
1 452 1 1 37 ALA CB C 87.896 -2.682 11.387 1.00 . A A . 37 ALA CB 1 1
1 453 1 1 37 ALA H H 86.763 -0.594 12.301 1.00 . A A . 37 ALA H 1 1
1 454 1 1 37 ALA HA H 87.552 -1.410 9.705 1.00 . A A . 37 ALA HA 1 1
1 455 1 1 37 ALA HB1 H 88.483 -2.079 12.064 1.00 . A A . 37 ALA HB1 1 1
1 456 1 1 37 ALA HB2 H 88.556 -3.234 10.732 1.00 . A A . 37 ALA HB2 1 1
1 457 1 1 37 ALA HB3 H 87.291 -3.374 11.954 1.00 . A A . 37 ALA HB3 1 1
1 458 1 1 37 ALA N N 86.539 -0.634 11.347 1.00 . A A . 37 ALA N 1 1
1 459 1 1 37 ALA O O 85.823 -3.102 8.926 1.00 . A A . 37 ALA O 1 1
1 460 1 1 38 SER C C 82.902 -2.822 9.232 1.00 . A A . 38 SER C 1 1
1 461 1 1 38 SER CA C 83.546 -3.421 10.482 1.00 . A A . 38 SER CA 1 1
1 462 1 1 38 SER CB C 82.536 -3.404 11.630 1.00 . A A . 38 SER CB 1 1
1 463 1 1 38 SER H H 84.793 -2.252 11.746 1.00 . A A . 38 SER H 1 1
1 464 1 1 38 SER HA H 83.822 -4.445 10.279 1.00 . A A . 38 SER HA 1 1
1 465 1 1 38 SER HB2 H 82.196 -2.396 11.799 1.00 . A A . 38 SER HB2 1 1
1 466 1 1 38 SER HB3 H 81.691 -4.029 11.374 1.00 . A A . 38 SER HB3 1 1
1 467 1 1 38 SER HG H 83.043 -3.235 13.501 1.00 . A A . 38 SER HG 1 1
1 468 1 1 38 SER N N 84.747 -2.672 10.860 1.00 . A A . 38 SER N 1 1
1 469 1 1 38 SER O O 82.509 -3.546 8.316 1.00 . A A . 38 SER O 1 1
1 470 1 1 38 SER OG O 83.161 -3.891 12.811 1.00 . A A . 38 SER OG 1 1
1 471 1 1 39 ALA C C 83.114 -1.003 6.801 1.00 . A A . 39 ALA C 1 1
1 472 1 1 39 ALA CA C 82.248 -0.798 8.040 1.00 . A A . 39 ALA CA 1 1
1 473 1 1 39 ALA CB C 82.126 0.699 8.336 1.00 . A A . 39 ALA CB 1 1
1 474 1 1 39 ALA H H 83.142 -0.971 9.956 1.00 . A A . 39 ALA H 1 1
1 475 1 1 39 ALA HA H 81.263 -1.196 7.849 1.00 . A A . 39 ALA HA 1 1
1 476 1 1 39 ALA HB1 H 81.503 0.844 9.207 1.00 . A A . 39 ALA HB1 1 1
1 477 1 1 39 ALA HB2 H 81.680 1.198 7.488 1.00 . A A . 39 ALA HB2 1 1
1 478 1 1 39 ALA HB3 H 83.107 1.110 8.522 1.00 . A A . 39 ALA HB3 1 1
1 479 1 1 39 ALA N N 82.823 -1.492 9.192 1.00 . A A . 39 ALA N 1 1
1 480 1 1 39 ALA O O 82.600 -1.216 5.701 1.00 . A A . 39 ALA O 1 1
1 481 1 1 40 ALA C C 85.228 -2.559 5.295 1.00 . A A . 40 ALA C 1 1
1 482 1 1 40 ALA CA C 85.369 -1.156 5.882 1.00 . A A . 40 ALA CA 1 1
1 483 1 1 40 ALA CB C 86.807 -0.941 6.360 1.00 . A A . 40 ALA CB 1 1
1 484 1 1 40 ALA H H 84.785 -0.748 7.882 1.00 . A A . 40 ALA H 1 1
1 485 1 1 40 ALA HA H 85.150 -0.436 5.113 1.00 . A A . 40 ALA HA 1 1
1 486 1 1 40 ALA HB1 H 87.023 0.118 6.391 1.00 . A A . 40 ALA HB1 1 1
1 487 1 1 40 ALA HB2 H 87.488 -1.426 5.678 1.00 . A A . 40 ALA HB2 1 1
1 488 1 1 40 ALA HB3 H 86.924 -1.361 7.347 1.00 . A A . 40 ALA HB3 1 1
1 489 1 1 40 ALA N N 84.435 -0.955 6.990 1.00 . A A . 40 ALA N 1 1
1 490 1 1 40 ALA O O 85.337 -2.743 4.081 1.00 . A A . 40 ALA O 1 1
1 491 1 1 41 ALA C C 83.486 -5.040 4.920 1.00 . A A . 41 ALA C 1 1
1 492 1 1 41 ALA CA C 84.778 -4.916 5.723 1.00 . A A . 41 ALA CA 1 1
1 493 1 1 41 ALA CB C 84.719 -5.851 6.933 1.00 . A A . 41 ALA CB 1 1
1 494 1 1 41 ALA H H 84.963 -3.335 7.121 1.00 . A A . 41 ALA H 1 1
1 495 1 1 41 ALA HA H 85.608 -5.209 5.099 1.00 . A A . 41 ALA HA 1 1
1 496 1 1 41 ALA HB1 H 85.484 -5.571 7.643 1.00 . A A . 41 ALA HB1 1 1
1 497 1 1 41 ALA HB2 H 84.882 -6.868 6.610 1.00 . A A . 41 ALA HB2 1 1
1 498 1 1 41 ALA HB3 H 83.748 -5.773 7.401 1.00 . A A . 41 ALA HB3 1 1
1 499 1 1 41 ALA N N 84.982 -3.538 6.165 1.00 . A A . 41 ALA N 1 1
1 500 1 1 41 ALA O O 83.436 -5.749 3.915 1.00 . A A . 41 ALA O 1 1
1 501 1 1 42 SER C C 81.219 -3.917 3.257 1.00 . A A . 42 SER C 1 1
1 502 1 1 42 SER CA C 81.140 -4.404 4.703 1.00 . A A . 42 SER CA 1 1
1 503 1 1 42 SER CB C 80.115 -3.567 5.472 1.00 . A A . 42 SER CB 1 1
1 504 1 1 42 SER H H 82.559 -3.738 6.131 1.00 . A A . 42 SER H 1 1
1 505 1 1 42 SER HA H 80.815 -5.434 4.704 1.00 . A A . 42 SER HA 1 1
1 506 1 1 42 SER HB2 H 80.405 -2.530 5.454 1.00 . A A . 42 SER HB2 1 1
1 507 1 1 42 SER HB3 H 79.144 -3.675 5.008 1.00 . A A . 42 SER HB3 1 1
1 508 1 1 42 SER HG H 79.243 -4.499 6.940 1.00 . A A . 42 SER HG 1 1
1 509 1 1 42 SER N N 82.447 -4.323 5.354 1.00 . A A . 42 SER N 1 1
1 510 1 1 42 SER O O 80.739 -4.591 2.344 1.00 . A A . 42 SER O 1 1
1 511 1 1 42 SER OG O 80.062 -4.014 6.820 1.00 . A A . 42 SER OG 1 1
1 512 1 1 43 ARG C C 83.086 -2.939 0.936 1.00 . A A . 43 ARG C 1 1
1 513 1 1 43 ARG CA C 81.981 -2.203 1.706 1.00 . A A . 43 ARG CA 1 1
1 514 1 1 43 ARG CB C 82.256 -0.691 1.753 1.00 . A A . 43 ARG CB 1 1
1 515 1 1 43 ARG CD C 83.506 1.092 2.979 1.00 . A A . 43 ARG CD 1 1
1 516 1 1 43 ARG CG C 83.530 -0.381 2.546 1.00 . A A . 43 ARG CG 1 1
1 517 1 1 43 ARG CZ C 84.813 2.495 4.527 1.00 . A A . 43 ARG CZ 1 1
1 518 1 1 43 ARG H H 82.167 -2.243 3.828 1.00 . A A . 43 ARG H 1 1
1 519 1 1 43 ARG HA H 81.051 -2.356 1.178 1.00 . A A . 43 ARG HA 1 1
1 520 1 1 43 ARG HB2 H 82.370 -0.322 0.745 1.00 . A A . 43 ARG HB2 1 1
1 521 1 1 43 ARG HB3 H 81.419 -0.195 2.220 1.00 . A A . 43 ARG HB3 1 1
1 522 1 1 43 ARG HD2 H 83.439 1.720 2.104 1.00 . A A . 43 ARG HD2 1 1
1 523 1 1 43 ARG HD3 H 82.644 1.263 3.607 1.00 . A A . 43 ARG HD3 1 1
1 524 1 1 43 ARG HE H 85.499 0.845 3.630 1.00 . A A . 43 ARG HE 1 1
1 525 1 1 43 ARG HG2 H 83.582 -1.014 3.418 1.00 . A A . 43 ARG HG2 1 1
1 526 1 1 43 ARG HG3 H 84.392 -0.556 1.922 1.00 . A A . 43 ARG HG3 1 1
1 527 1 1 43 ARG HH11 H 82.964 3.196 4.151 1.00 . A A . 43 ARG HH11 1 1
1 528 1 1 43 ARG HH12 H 83.918 4.156 5.232 1.00 . A A . 43 ARG HH12 1 1
1 529 1 1 43 ARG HH21 H 86.685 2.058 5.092 1.00 . A A . 43 ARG HH21 1 1
1 530 1 1 43 ARG HH22 H 86.014 3.491 5.798 1.00 . A A . 43 ARG HH22 1 1
1 531 1 1 43 ARG N N 81.824 -2.746 3.058 1.00 . A A . 43 ARG N 1 1
1 532 1 1 43 ARG NE N 84.724 1.427 3.720 1.00 . A A . 43 ARG NE 1 1
1 533 1 1 43 ARG NH1 N 83.816 3.343 4.653 1.00 . A A . 43 ARG NH1 1 1
1 534 1 1 43 ARG NH2 N 85.923 2.697 5.191 1.00 . A A . 43 ARG NH2 1 1
1 535 1 1 43 ARG O O 83.103 -2.929 -0.295 1.00 . A A . 43 ARG O 1 1
1 536 1 1 44 LEU C C 84.279 -5.689 0.442 1.00 . A A . 44 LEU C 1 1
1 537 1 1 44 LEU CA C 84.991 -4.475 1.061 1.00 . A A . 44 LEU CA 1 1
1 538 1 1 44 LEU CB C 86.026 -4.890 2.144 1.00 . A A . 44 LEU CB 1 1
1 539 1 1 44 LEU CD1 C 87.552 -6.212 0.644 1.00 . A A . 44 LEU CD1 1 1
1 540 1 1 44 LEU CD2 C 87.504 -6.674 3.091 1.00 . A A . 44 LEU CD2 1 1
1 541 1 1 44 LEU CG C 86.656 -6.273 1.881 1.00 . A A . 44 LEU CG 1 1
1 542 1 1 44 LEU H H 84.081 -3.357 2.620 1.00 . A A . 44 LEU H 1 1
1 543 1 1 44 LEU HA H 85.511 -3.947 0.275 1.00 . A A . 44 LEU HA 1 1
1 544 1 1 44 LEU HB2 H 86.820 -4.154 2.160 1.00 . A A . 44 LEU HB2 1 1
1 545 1 1 44 LEU HB3 H 85.539 -4.901 3.107 1.00 . A A . 44 LEU HB3 1 1
1 546 1 1 44 LEU HD11 H 86.971 -5.891 -0.207 1.00 . A A . 44 LEU HD11 1 1
1 547 1 1 44 LEU HD12 H 87.962 -7.194 0.453 1.00 . A A . 44 LEU HD12 1 1
1 548 1 1 44 LEU HD13 H 88.358 -5.513 0.817 1.00 . A A . 44 LEU HD13 1 1
1 549 1 1 44 LEU HD21 H 87.683 -7.739 3.067 1.00 . A A . 44 LEU HD21 1 1
1 550 1 1 44 LEU HD22 H 86.979 -6.417 3.999 1.00 . A A . 44 LEU HD22 1 1
1 551 1 1 44 LEU HD23 H 88.447 -6.149 3.060 1.00 . A A . 44 LEU HD23 1 1
1 552 1 1 44 LEU HG H 85.880 -7.008 1.730 1.00 . A A . 44 LEU HG 1 1
1 553 1 1 44 LEU N N 84.013 -3.562 1.667 1.00 . A A . 44 LEU N 1 1
1 554 1 1 44 LEU O O 84.736 -6.237 -0.562 1.00 . A A . 44 LEU O 1 1
1 555 1 1 45 SER C C 81.537 -6.803 -0.696 1.00 . A A . 45 SER C 1 1
1 556 1 1 45 SER CA C 82.380 -7.216 0.520 1.00 . A A . 45 SER CA 1 1
1 557 1 1 45 SER CB C 81.460 -7.763 1.612 1.00 . A A . 45 SER CB 1 1
1 558 1 1 45 SER H H 82.868 -5.648 1.863 1.00 . A A . 45 SER H 1 1
1 559 1 1 45 SER HA H 83.057 -7.998 0.215 1.00 . A A . 45 SER HA 1 1
1 560 1 1 45 SER HB2 H 82.039 -7.998 2.489 1.00 . A A . 45 SER HB2 1 1
1 561 1 1 45 SER HB3 H 80.717 -7.017 1.863 1.00 . A A . 45 SER HB3 1 1
1 562 1 1 45 SER HG H 81.217 -9.693 1.595 1.00 . A A . 45 SER HG 1 1
1 563 1 1 45 SER N N 83.164 -6.098 1.046 1.00 . A A . 45 SER N 1 1
1 564 1 1 45 SER O O 80.900 -7.653 -1.321 1.00 . A A . 45 SER O 1 1
1 565 1 1 45 SER OG O 80.824 -8.944 1.141 1.00 . A A . 45 SER OG 1 1
1 566 1 1 46 SER C C 81.294 -5.593 -3.488 1.00 . A A . 46 SER C 1 1
1 567 1 1 46 SER CA C 80.753 -5.021 -2.172 1.00 . A A . 46 SER CA 1 1
1 568 1 1 46 SER CB C 80.793 -3.492 -2.223 1.00 . A A . 46 SER CB 1 1
1 569 1 1 46 SER H H 82.050 -4.868 -0.502 1.00 . A A . 46 SER H 1 1
1 570 1 1 46 SER HA H 79.728 -5.337 -2.050 1.00 . A A . 46 SER HA 1 1
1 571 1 1 46 SER HB2 H 80.069 -3.135 -2.936 1.00 . A A . 46 SER HB2 1 1
1 572 1 1 46 SER HB3 H 80.556 -3.095 -1.245 1.00 . A A . 46 SER HB3 1 1
1 573 1 1 46 SER HG H 82.449 -2.517 -1.920 1.00 . A A . 46 SER HG 1 1
1 574 1 1 46 SER N N 81.533 -5.507 -1.033 1.00 . A A . 46 SER N 1 1
1 575 1 1 46 SER O O 82.482 -5.903 -3.592 1.00 . A A . 46 SER O 1 1
1 576 1 1 46 SER OG O 82.090 -3.065 -2.621 1.00 . A A . 46 SER OG 1 1
1 577 1 1 47 PRO C C 82.055 -5.524 -6.421 1.00 . A A . 47 PRO C 1 1
1 578 1 1 47 PRO CA C 80.880 -6.296 -5.816 1.00 . A A . 47 PRO CA 1 1
1 579 1 1 47 PRO CB C 79.636 -6.173 -6.703 1.00 . A A . 47 PRO CB 1 1
1 580 1 1 47 PRO CD C 79.006 -5.422 -4.496 1.00 . A A . 47 PRO CD 1 1
1 581 1 1 47 PRO CG C 78.483 -6.094 -5.762 1.00 . A A . 47 PRO CG 1 1
1 582 1 1 47 PRO HA H 81.140 -7.337 -5.710 1.00 . A A . 47 PRO HA 1 1
1 583 1 1 47 PRO HB2 H 79.692 -5.276 -7.305 1.00 . A A . 47 PRO HB2 1 1
1 584 1 1 47 PRO HB3 H 79.538 -7.043 -7.334 1.00 . A A . 47 PRO HB3 1 1
1 585 1 1 47 PRO HD2 H 78.848 -4.352 -4.544 1.00 . A A . 47 PRO HD2 1 1
1 586 1 1 47 PRO HD3 H 78.531 -5.838 -3.622 1.00 . A A . 47 PRO HD3 1 1
1 587 1 1 47 PRO HG2 H 77.689 -5.504 -6.200 1.00 . A A . 47 PRO HG2 1 1
1 588 1 1 47 PRO HG3 H 78.127 -7.084 -5.527 1.00 . A A . 47 PRO HG3 1 1
1 589 1 1 47 PRO N N 80.449 -5.737 -4.493 1.00 . A A . 47 PRO N 1 1
1 590 1 1 47 PRO O O 82.921 -6.109 -7.074 1.00 . A A . 47 PRO O 1 1
1 591 1 1 48 ALA C C 84.515 -3.783 -6.141 1.00 . A A . 48 ALA C 1 1
1 592 1 1 48 ALA CA C 83.160 -3.367 -6.709 1.00 . A A . 48 ALA CA 1 1
1 593 1 1 48 ALA CB C 82.892 -1.900 -6.361 1.00 . A A . 48 ALA CB 1 1
1 594 1 1 48 ALA H H 81.389 -3.809 -5.622 1.00 . A A . 48 ALA H 1 1
1 595 1 1 48 ALA HA H 83.184 -3.471 -7.783 1.00 . A A . 48 ALA HA 1 1
1 596 1 1 48 ALA HB1 H 83.618 -1.273 -6.859 1.00 . A A . 48 ALA HB1 1 1
1 597 1 1 48 ALA HB2 H 82.973 -1.762 -5.292 1.00 . A A . 48 ALA HB2 1 1
1 598 1 1 48 ALA HB3 H 81.899 -1.628 -6.685 1.00 . A A . 48 ALA HB3 1 1
1 599 1 1 48 ALA N N 82.092 -4.214 -6.174 1.00 . A A . 48 ALA N 1 1
1 600 1 1 48 ALA O O 85.506 -3.865 -6.869 1.00 . A A . 48 ALA O 1 1
1 601 1 1 49 ALA C C 86.285 -5.810 -4.710 1.00 . A A . 49 ALA C 1 1
1 602 1 1 49 ALA CA C 85.783 -4.469 -4.178 1.00 . A A . 49 ALA CA 1 1
1 603 1 1 49 ALA CB C 85.561 -4.566 -2.667 1.00 . A A . 49 ALA CB 1 1
1 604 1 1 49 ALA H H 83.709 -4.048 -4.325 1.00 . A A . 49 ALA H 1 1
1 605 1 1 49 ALA HA H 86.532 -3.716 -4.372 1.00 . A A . 49 ALA HA 1 1
1 606 1 1 49 ALA HB1 H 85.630 -3.581 -2.229 1.00 . A A . 49 ALA HB1 1 1
1 607 1 1 49 ALA HB2 H 86.314 -5.206 -2.231 1.00 . A A . 49 ALA HB2 1 1
1 608 1 1 49 ALA HB3 H 84.582 -4.977 -2.473 1.00 . A A . 49 ALA HB3 1 1
1 609 1 1 49 ALA N N 84.541 -4.081 -4.842 1.00 . A A . 49 ALA N 1 1
1 610 1 1 49 ALA O O 87.467 -5.960 -5.013 1.00 . A A . 49 ALA O 1 1
1 611 1 1 50 SER C C 86.386 -8.072 -6.687 1.00 . A A . 50 SER C 1 1
1 612 1 1 50 SER CA C 85.740 -8.118 -5.303 1.00 . A A . 50 SER CA 1 1
1 613 1 1 50 SER CB C 84.499 -9.010 -5.353 1.00 . A A . 50 SER CB 1 1
1 614 1 1 50 SER H H 84.442 -6.592 -4.593 1.00 . A A . 50 SER H 1 1
1 615 1 1 50 SER HA H 86.439 -8.544 -4.599 1.00 . A A . 50 SER HA 1 1
1 616 1 1 50 SER HB2 H 84.790 -10.024 -5.565 1.00 . A A . 50 SER HB2 1 1
1 617 1 1 50 SER HB3 H 83.994 -8.975 -4.396 1.00 . A A . 50 SER HB3 1 1
1 618 1 1 50 SER HG H 82.929 -9.196 -6.487 1.00 . A A . 50 SER HG 1 1
1 619 1 1 50 SER N N 85.371 -6.773 -4.849 1.00 . A A . 50 SER N 1 1
1 620 1 1 50 SER O O 87.385 -8.750 -6.942 1.00 . A A . 50 SER O 1 1
1 621 1 1 50 SER OG O 83.630 -8.548 -6.378 1.00 . A A . 50 SER OG 1 1
1 622 1 1 51 SER C C 87.778 -6.558 -8.901 1.00 . A A . 51 SER C 1 1
1 623 1 1 51 SER CA C 86.353 -7.107 -8.928 1.00 . A A . 51 SER CA 1 1
1 624 1 1 51 SER CB C 85.461 -6.173 -9.747 1.00 . A A . 51 SER CB 1 1
1 625 1 1 51 SER H H 85.036 -6.724 -7.303 1.00 . A A . 51 SER H 1 1
1 626 1 1 51 SER HA H 86.364 -8.079 -9.398 1.00 . A A . 51 SER HA 1 1
1 627 1 1 51 SER HB2 H 85.498 -5.180 -9.331 1.00 . A A . 51 SER HB2 1 1
1 628 1 1 51 SER HB3 H 85.814 -6.145 -10.770 1.00 . A A . 51 SER HB3 1 1
1 629 1 1 51 SER HG H 83.749 -6.557 -10.587 1.00 . A A . 51 SER HG 1 1
1 630 1 1 51 SER N N 85.824 -7.245 -7.570 1.00 . A A . 51 SER N 1 1
1 631 1 1 51 SER O O 88.651 -7.032 -9.631 1.00 . A A . 51 SER O 1 1
1 632 1 1 51 SER OG O 84.122 -6.648 -9.707 1.00 . A A . 51 SER OG 1 1
1 633 1 1 52 ARG C C 90.338 -6.008 -7.350 1.00 . A A . 52 ARG C 1 1
1 634 1 1 52 ARG CA C 89.342 -4.985 -7.893 1.00 . A A . 52 ARG CA 1 1
1 635 1 1 52 ARG CB C 89.286 -3.778 -6.960 1.00 . A A . 52 ARG CB 1 1
1 636 1 1 52 ARG CD C 88.912 -1.313 -6.985 1.00 . A A . 52 ARG CD 1 1
1 637 1 1 52 ARG CG C 88.546 -2.635 -7.656 1.00 . A A . 52 ARG CG 1 1
1 638 1 1 52 ARG CZ C 87.135 -0.442 -5.514 1.00 . A A . 52 ARG CZ 1 1
1 639 1 1 52 ARG H H 87.276 -5.221 -7.490 1.00 . A A . 52 ARG H 1 1
1 640 1 1 52 ARG HA H 89.682 -4.658 -8.864 1.00 . A A . 52 ARG HA 1 1
1 641 1 1 52 ARG HB2 H 88.763 -4.047 -6.054 1.00 . A A . 52 ARG HB2 1 1
1 642 1 1 52 ARG HB3 H 90.286 -3.463 -6.719 1.00 . A A . 52 ARG HB3 1 1
1 643 1 1 52 ARG HD2 H 89.980 -1.277 -6.830 1.00 . A A . 52 ARG HD2 1 1
1 644 1 1 52 ARG HD3 H 88.623 -0.496 -7.623 1.00 . A A . 52 ARG HD3 1 1
1 645 1 1 52 ARG HE H 88.605 -1.685 -4.928 1.00 . A A . 52 ARG HE 1 1
1 646 1 1 52 ARG HG2 H 88.831 -2.605 -8.698 1.00 . A A . 52 ARG HG2 1 1
1 647 1 1 52 ARG HG3 H 87.481 -2.794 -7.577 1.00 . A A . 52 ARG HG3 1 1
1 648 1 1 52 ARG HH11 H 86.946 0.130 -7.435 1.00 . A A . 52 ARG HH11 1 1
1 649 1 1 52 ARG HH12 H 85.775 0.784 -6.356 1.00 . A A . 52 ARG HH12 1 1
1 650 1 1 52 ARG HH21 H 87.012 -0.866 -3.554 1.00 . A A . 52 ARG HH21 1 1
1 651 1 1 52 ARG HH22 H 85.786 0.193 -4.175 1.00 . A A . 52 ARG HH22 1 1
1 652 1 1 52 ARG N N 88.012 -5.570 -8.036 1.00 . A A . 52 ARG N 1 1
1 653 1 1 52 ARG NE N 88.234 -1.198 -5.694 1.00 . A A . 52 ARG NE 1 1
1 654 1 1 52 ARG NH1 N 86.571 0.201 -6.515 1.00 . A A . 52 ARG NH1 1 1
1 655 1 1 52 ARG NH2 N 86.603 -0.365 -4.322 1.00 . A A . 52 ARG NH2 1 1
1 656 1 1 52 ARG O O 91.514 -5.987 -7.710 1.00 . A A . 52 ARG O 1 1
1 657 1 1 53 VAL C C 91.234 -8.854 -7.086 1.00 . A A . 53 VAL C 1 1
1 658 1 1 53 VAL CA C 90.710 -7.974 -5.950 1.00 . A A . 53 VAL CA 1 1
1 659 1 1 53 VAL CB C 89.915 -8.829 -4.942 1.00 . A A . 53 VAL CB 1 1
1 660 1 1 53 VAL CG1 C 90.820 -9.915 -4.325 1.00 . A A . 53 VAL CG1 1 1
1 661 1 1 53 VAL CG2 C 89.356 -7.926 -3.825 1.00 . A A . 53 VAL CG2 1 1
1 662 1 1 53 VAL H H 88.930 -6.845 -6.194 1.00 . A A . 53 VAL H 1 1
1 663 1 1 53 VAL HA H 91.548 -7.524 -5.438 1.00 . A A . 53 VAL HA 1 1
1 664 1 1 53 VAL HB H 89.094 -9.307 -5.457 1.00 . A A . 53 VAL HB 1 1
1 665 1 1 53 VAL HG11 H 91.715 -10.028 -4.919 1.00 . A A . 53 VAL HG11 1 1
1 666 1 1 53 VAL HG12 H 90.288 -10.854 -4.301 1.00 . A A . 53 VAL HG12 1 1
1 667 1 1 53 VAL HG13 H 91.093 -9.634 -3.318 1.00 . A A . 53 VAL HG13 1 1
1 668 1 1 53 VAL HG21 H 89.838 -6.960 -3.859 1.00 . A A . 53 VAL HG21 1 1
1 669 1 1 53 VAL HG22 H 89.536 -8.383 -2.862 1.00 . A A . 53 VAL HG22 1 1
1 670 1 1 53 VAL HG23 H 88.293 -7.801 -3.966 1.00 . A A . 53 VAL HG23 1 1
1 671 1 1 53 VAL N N 89.859 -6.911 -6.490 1.00 . A A . 53 VAL N 1 1
1 672 1 1 53 VAL O O 92.427 -9.149 -7.153 1.00 . A A . 53 VAL O 1 1
1 673 1 1 54 SER C C 91.783 -9.347 -9.988 1.00 . A A . 54 SER C 1 1
1 674 1 1 54 SER CA C 90.723 -10.058 -9.148 1.00 . A A . 54 SER CA 1 1
1 675 1 1 54 SER CB C 89.497 -10.346 -10.017 1.00 . A A . 54 SER CB 1 1
1 676 1 1 54 SER H H 89.394 -9.001 -7.866 1.00 . A A . 54 SER H 1 1
1 677 1 1 54 SER HA H 91.120 -10.997 -8.791 1.00 . A A . 54 SER HA 1 1
1 678 1 1 54 SER HB2 H 89.130 -9.426 -10.441 1.00 . A A . 54 SER HB2 1 1
1 679 1 1 54 SER HB3 H 89.774 -11.022 -10.815 1.00 . A A . 54 SER HB3 1 1
1 680 1 1 54 SER HG H 87.683 -10.405 -9.316 1.00 . A A . 54 SER HG 1 1
1 681 1 1 54 SER N N 90.337 -9.236 -7.997 1.00 . A A . 54 SER N 1 1
1 682 1 1 54 SER O O 92.801 -9.938 -10.357 1.00 . A A . 54 SER O 1 1
1 683 1 1 54 SER OG O 88.480 -10.931 -9.215 1.00 . A A . 54 SER OG 1 1
1 684 1 1 55 SER C C 93.867 -7.196 -10.322 1.00 . A A . 55 SER C 1 1
1 685 1 1 55 SER CA C 92.507 -7.254 -11.016 1.00 . A A . 55 SER CA 1 1
1 686 1 1 55 SER CB C 91.967 -5.836 -11.203 1.00 . A A . 55 SER CB 1 1
1 687 1 1 55 SER H H 90.756 -7.630 -9.866 1.00 . A A . 55 SER H 1 1
1 688 1 1 55 SER HA H 92.634 -7.711 -11.986 1.00 . A A . 55 SER HA 1 1
1 689 1 1 55 SER HB2 H 91.901 -5.344 -10.247 1.00 . A A . 55 SER HB2 1 1
1 690 1 1 55 SER HB3 H 92.636 -5.279 -11.847 1.00 . A A . 55 SER HB3 1 1
1 691 1 1 55 SER HG H 90.220 -5.073 -11.597 1.00 . A A . 55 SER HG 1 1
1 692 1 1 55 SER N N 91.561 -8.055 -10.235 1.00 . A A . 55 SER N 1 1
1 693 1 1 55 SER O O 94.910 -7.224 -10.977 1.00 . A A . 55 SER O 1 1
1 694 1 1 55 SER OG O 90.672 -5.899 -11.786 1.00 . A A . 55 SER OG 1 1
1 695 1 1 56 ALA C C 95.842 -8.461 -8.412 1.00 . A A . 56 ALA C 1 1
1 696 1 1 56 ALA CA C 95.082 -7.151 -8.205 1.00 . A A . 56 ALA CA 1 1
1 697 1 1 56 ALA CB C 94.762 -6.976 -6.719 1.00 . A A . 56 ALA CB 1 1
1 698 1 1 56 ALA H H 92.989 -7.057 -8.528 1.00 . A A . 56 ALA H 1 1
1 699 1 1 56 ALA HA H 95.707 -6.331 -8.525 1.00 . A A . 56 ALA HA 1 1
1 700 1 1 56 ALA HB1 H 94.239 -6.042 -6.571 1.00 . A A . 56 ALA HB1 1 1
1 701 1 1 56 ALA HB2 H 95.681 -6.968 -6.152 1.00 . A A . 56 ALA HB2 1 1
1 702 1 1 56 ALA HB3 H 94.140 -7.794 -6.386 1.00 . A A . 56 ALA HB3 1 1
1 703 1 1 56 ALA N N 93.847 -7.138 -8.990 1.00 . A A . 56 ALA N 1 1
1 704 1 1 56 ALA O O 97.073 -8.475 -8.426 1.00 . A A . 56 ALA O 1 1
1 705 1 1 57 VAL C C 96.505 -10.839 -10.145 1.00 . A A . 57 VAL C 1 1
1 706 1 1 57 VAL CA C 95.714 -10.862 -8.838 1.00 . A A . 57 VAL CA 1 1
1 707 1 1 57 VAL CB C 94.636 -11.958 -8.911 1.00 . A A . 57 VAL CB 1 1
1 708 1 1 57 VAL CG1 C 95.303 -13.335 -9.006 1.00 . A A . 57 VAL CG1 1 1
1 709 1 1 57 VAL CG2 C 93.753 -11.909 -7.658 1.00 . A A . 57 VAL CG2 1 1
1 710 1 1 57 VAL H H 94.124 -9.486 -8.555 1.00 . A A . 57 VAL H 1 1
1 711 1 1 57 VAL HA H 96.387 -11.088 -8.025 1.00 . A A . 57 VAL HA 1 1
1 712 1 1 57 VAL HB H 94.025 -11.798 -9.788 1.00 . A A . 57 VAL HB 1 1
1 713 1 1 57 VAL HG11 H 95.811 -13.422 -9.955 1.00 . A A . 57 VAL HG11 1 1
1 714 1 1 57 VAL HG12 H 94.551 -14.106 -8.927 1.00 . A A . 57 VAL HG12 1 1
1 715 1 1 57 VAL HG13 H 96.017 -13.445 -8.203 1.00 . A A . 57 VAL HG13 1 1
1 716 1 1 57 VAL HG21 H 94.328 -11.535 -6.823 1.00 . A A . 57 VAL HG21 1 1
1 717 1 1 57 VAL HG22 H 93.391 -12.902 -7.430 1.00 . A A . 57 VAL HG22 1 1
1 718 1 1 57 VAL HG23 H 92.913 -11.256 -7.838 1.00 . A A . 57 VAL HG23 1 1
1 719 1 1 57 VAL N N 95.099 -9.556 -8.596 1.00 . A A . 57 VAL N 1 1
1 720 1 1 57 VAL O O 97.688 -11.170 -10.167 1.00 . A A . 57 VAL O 1 1
1 721 1 1 58 SER C C 97.726 -9.513 -12.553 1.00 . A A . 58 SER C 1 1
1 722 1 1 58 SER CA C 96.483 -10.404 -12.546 1.00 . A A . 58 SER CA 1 1
1 723 1 1 58 SER CB C 95.491 -9.908 -13.602 1.00 . A A . 58 SER CB 1 1
1 724 1 1 58 SER H H 94.906 -10.158 -11.136 1.00 . A A . 58 SER H 1 1
1 725 1 1 58 SER HA H 96.772 -11.413 -12.799 1.00 . A A . 58 SER HA 1 1
1 726 1 1 58 SER HB2 H 94.723 -10.647 -13.748 1.00 . A A . 58 SER HB2 1 1
1 727 1 1 58 SER HB3 H 95.040 -8.984 -13.265 1.00 . A A . 58 SER HB3 1 1
1 728 1 1 58 SER HG H 96.421 -10.556 -15.185 1.00 . A A . 58 SER HG 1 1
1 729 1 1 58 SER N N 95.848 -10.416 -11.224 1.00 . A A . 58 SER N 1 1
1 730 1 1 58 SER O O 98.743 -9.861 -13.153 1.00 . A A . 58 SER O 1 1
1 731 1 1 58 SER OG O 96.172 -9.698 -14.834 1.00 . A A . 58 SER OG 1 1
1 732 1 1 59 SER C C 99.980 -8.012 -11.164 1.00 . A A . 59 SER C 1 1
1 733 1 1 59 SER CA C 98.749 -7.417 -11.846 1.00 . A A . 59 SER CA 1 1
1 734 1 1 59 SER CB C 98.326 -6.138 -11.121 1.00 . A A . 59 SER CB 1 1
1 735 1 1 59 SER H H 96.828 -8.180 -11.356 1.00 . A A . 59 SER H 1 1
1 736 1 1 59 SER HA H 99.005 -7.168 -12.865 1.00 . A A . 59 SER HA 1 1
1 737 1 1 59 SER HB2 H 98.056 -6.366 -10.104 1.00 . A A . 59 SER HB2 1 1
1 738 1 1 59 SER HB3 H 99.149 -5.436 -11.122 1.00 . A A . 59 SER HB3 1 1
1 739 1 1 59 SER HG H 96.410 -5.950 -11.401 1.00 . A A . 59 SER HG 1 1
1 740 1 1 59 SER N N 97.644 -8.377 -11.862 1.00 . A A . 59 SER N 1 1
1 741 1 1 59 SER O O 101.075 -8.004 -11.729 1.00 . A A . 59 SER O 1 1
1 742 1 1 59 SER OG O 97.204 -5.572 -11.784 1.00 . A A . 59 SER OG 1 1
1 743 1 1 60 LEU C C 101.462 -10.364 -9.889 1.00 . A A . 60 LEU C 1 1
1 744 1 1 60 LEU CA C 100.899 -9.124 -9.197 1.00 . A A . 60 LEU CA 1 1
1 745 1 1 60 LEU CB C 100.427 -9.498 -7.790 1.00 . A A . 60 LEU CB 1 1
1 746 1 1 60 LEU CD1 C 99.214 -8.649 -5.777 1.00 . A A . 60 LEU CD1 1 1
1 747 1 1 60 LEU CD2 C 101.140 -7.361 -6.709 1.00 . A A . 60 LEU CD2 1 1
1 748 1 1 60 LEU CG C 99.940 -8.244 -7.061 1.00 . A A . 60 LEU CG 1 1
1 749 1 1 60 LEU H H 98.887 -8.557 -9.573 1.00 . A A . 60 LEU H 1 1
1 750 1 1 60 LEU HA H 101.680 -8.383 -9.114 1.00 . A A . 60 LEU HA 1 1
1 751 1 1 60 LEU HB2 H 99.619 -10.211 -7.860 1.00 . A A . 60 LEU HB2 1 1
1 752 1 1 60 LEU HB3 H 101.247 -9.935 -7.240 1.00 . A A . 60 LEU HB3 1 1
1 753 1 1 60 LEU HD11 H 99.052 -7.775 -5.165 1.00 . A A . 60 LEU HD11 1 1
1 754 1 1 60 LEU HD12 H 99.816 -9.363 -5.234 1.00 . A A . 60 LEU HD12 1 1
1 755 1 1 60 LEU HD13 H 98.263 -9.096 -6.027 1.00 . A A . 60 LEU HD13 1 1
1 756 1 1 60 LEU HD21 H 101.877 -7.951 -6.183 1.00 . A A . 60 LEU HD21 1 1
1 757 1 1 60 LEU HD22 H 100.814 -6.547 -6.079 1.00 . A A . 60 LEU HD22 1 1
1 758 1 1 60 LEU HD23 H 101.574 -6.965 -7.615 1.00 . A A . 60 LEU HD23 1 1
1 759 1 1 60 LEU HG H 99.263 -7.696 -7.701 1.00 . A A . 60 LEU HG 1 1
1 760 1 1 60 LEU N N 99.788 -8.555 -9.962 1.00 . A A . 60 LEU N 1 1
1 761 1 1 60 LEU O O 102.676 -10.553 -9.947 1.00 . A A . 60 LEU O 1 1
1 762 1 1 61 VAL C C 101.825 -12.210 -12.298 1.00 . A A . 61 VAL C 1 1
1 763 1 1 61 VAL CA C 100.972 -12.455 -11.047 1.00 . A A . 61 VAL CA 1 1
1 764 1 1 61 VAL CB C 99.712 -13.270 -11.401 1.00 . A A . 61 VAL CB 1 1
1 765 1 1 61 VAL CG1 C 100.085 -14.548 -12.157 1.00 . A A . 61 VAL CG1 1 1
1 766 1 1 61 VAL CG2 C 98.984 -13.655 -10.110 1.00 . A A . 61 VAL CG2 1 1
1 767 1 1 61 VAL H H 99.624 -10.950 -10.411 1.00 . A A . 61 VAL H 1 1
1 768 1 1 61 VAL HA H 101.556 -13.017 -10.334 1.00 . A A . 61 VAL HA 1 1
1 769 1 1 61 VAL HB H 99.058 -12.668 -12.015 1.00 . A A . 61 VAL HB 1 1
1 770 1 1 61 VAL HG11 H 100.800 -15.113 -11.576 1.00 . A A . 61 VAL HG11 1 1
1 771 1 1 61 VAL HG12 H 100.522 -14.285 -13.109 1.00 . A A . 61 VAL HG12 1 1
1 772 1 1 61 VAL HG13 H 99.196 -15.141 -12.318 1.00 . A A . 61 VAL HG13 1 1
1 773 1 1 61 VAL HG21 H 97.946 -13.861 -10.331 1.00 . A A . 61 VAL HG21 1 1
1 774 1 1 61 VAL HG22 H 99.048 -12.843 -9.403 1.00 . A A . 61 VAL HG22 1 1
1 775 1 1 61 VAL HG23 H 99.442 -14.538 -9.688 1.00 . A A . 61 VAL HG23 1 1
1 776 1 1 61 VAL N N 100.571 -11.190 -10.431 1.00 . A A . 61 VAL N 1 1
1 777 1 1 61 VAL O O 102.878 -12.829 -12.466 1.00 . A A . 61 VAL O 1 1
1 778 1 1 62 SER C C 103.350 -10.338 -14.272 1.00 . A A . 62 SER C 1 1
1 779 1 1 62 SER CA C 102.032 -11.089 -14.448 1.00 . A A . 62 SER CA 1 1
1 780 1 1 62 SER CB C 101.114 -10.297 -15.380 1.00 . A A . 62 SER CB 1 1
1 781 1 1 62 SER H H 100.600 -10.754 -12.921 1.00 . A A . 62 SER H 1 1
1 782 1 1 62 SER HA H 102.241 -12.048 -14.898 1.00 . A A . 62 SER HA 1 1
1 783 1 1 62 SER HB2 H 100.953 -9.311 -14.978 1.00 . A A . 62 SER HB2 1 1
1 784 1 1 62 SER HB3 H 101.578 -10.213 -16.355 1.00 . A A . 62 SER HB3 1 1
1 785 1 1 62 SER HG H 99.171 -10.304 -15.481 1.00 . A A . 62 SER HG 1 1
1 786 1 1 62 SER N N 101.370 -11.306 -13.163 1.00 . A A . 62 SER N 1 1
1 787 1 1 62 SER O O 104.357 -10.690 -14.889 1.00 . A A . 62 SER O 1 1
1 788 1 1 62 SER OG O 99.866 -10.967 -15.492 1.00 . A A . 62 SER OG 1 1
1 789 1 1 63 SER C C 105.541 -9.176 -12.329 1.00 . A A . 63 SER C 1 1
1 790 1 1 63 SER CA C 104.525 -8.478 -13.231 1.00 . A A . 63 SER CA 1 1
1 791 1 1 63 SER CB C 104.126 -7.138 -12.612 1.00 . A A . 63 SER CB 1 1
1 792 1 1 63 SER H H 102.521 -9.098 -12.931 1.00 . A A . 63 SER H 1 1
1 793 1 1 63 SER HA H 104.982 -8.292 -14.191 1.00 . A A . 63 SER HA 1 1
1 794 1 1 63 SER HB2 H 103.654 -7.307 -11.659 1.00 . A A . 63 SER HB2 1 1
1 795 1 1 63 SER HB3 H 105.009 -6.529 -12.473 1.00 . A A . 63 SER HB3 1 1
1 796 1 1 63 SER HG H 102.588 -5.989 -12.931 1.00 . A A . 63 SER HG 1 1
1 797 1 1 63 SER N N 103.340 -9.309 -13.426 1.00 . A A . 63 SER N 1 1
1 798 1 1 63 SER O O 106.748 -9.091 -12.561 1.00 . A A . 63 SER O 1 1
1 799 1 1 63 SER OG O 103.210 -6.477 -13.476 1.00 . A A . 63 SER OG 1 1
1 800 1 1 64 GLY C C 105.340 -10.426 -8.924 1.00 . A A . 64 GLY C 1 1
1 801 1 1 64 GLY CA C 105.916 -10.533 -10.340 1.00 . A A . 64 GLY CA 1 1
1 802 1 1 64 GLY H H 104.076 -9.926 -11.188 1.00 . A A . 64 GLY H 1 1
1 803 1 1 64 GLY HA2 H 106.017 -11.572 -10.613 1.00 . A A . 64 GLY HA2 1 1
1 804 1 1 64 GLY HA3 H 106.889 -10.065 -10.359 1.00 . A A . 64 GLY HA3 1 1
1 805 1 1 64 GLY N N 105.044 -9.865 -11.302 1.00 . A A . 64 GLY N 1 1
1 806 1 1 64 GLY O O 105.394 -9.356 -8.317 1.00 . A A . 64 GLY O 1 1
1 807 1 1 65 PRO C C 105.092 -10.791 -5.962 1.00 . A A . 65 PRO C 1 1
1 808 1 1 65 PRO CA C 104.216 -11.507 -7.001 1.00 . A A . 65 PRO CA 1 1
1 809 1 1 65 PRO CB C 104.117 -12.995 -6.673 1.00 . A A . 65 PRO CB 1 1
1 810 1 1 65 PRO CD C 104.463 -12.775 -9.077 1.00 . A A . 65 PRO CD 1 1
1 811 1 1 65 PRO CG C 103.890 -13.680 -7.980 1.00 . A A . 65 PRO CG 1 1
1 812 1 1 65 PRO HA H 103.227 -11.080 -7.006 1.00 . A A . 65 PRO HA 1 1
1 813 1 1 65 PRO HB2 H 105.038 -13.340 -6.223 1.00 . A A . 65 PRO HB2 1 1
1 814 1 1 65 PRO HB3 H 103.285 -13.178 -6.012 1.00 . A A . 65 PRO HB3 1 1
1 815 1 1 65 PRO HD2 H 105.347 -13.218 -9.507 1.00 . A A . 65 PRO HD2 1 1
1 816 1 1 65 PRO HD3 H 103.722 -12.601 -9.842 1.00 . A A . 65 PRO HD3 1 1
1 817 1 1 65 PRO HG2 H 104.398 -14.638 -7.985 1.00 . A A . 65 PRO HG2 1 1
1 818 1 1 65 PRO HG3 H 102.833 -13.822 -8.143 1.00 . A A . 65 PRO HG3 1 1
1 819 1 1 65 PRO N N 104.786 -11.503 -8.389 1.00 . A A . 65 PRO N 1 1
1 820 1 1 65 PRO O O 104.574 -10.206 -5.010 1.00 . A A . 65 PRO O 1 1
1 821 1 1 66 THR C C 108.237 -9.209 -5.727 1.00 . A A . 66 THR C 1 1
1 822 1 1 66 THR CA C 107.342 -10.310 -5.146 1.00 . A A . 66 THR CA 1 1
1 823 1 1 66 THR CB C 108.213 -11.450 -4.606 1.00 . A A . 66 THR CB 1 1
1 824 1 1 66 THR CG2 C 107.326 -12.523 -3.966 1.00 . A A . 66 THR CG2 1 1
1 825 1 1 66 THR H H 106.768 -11.237 -6.972 1.00 . A A . 66 THR H 1 1
1 826 1 1 66 THR HA H 106.774 -9.896 -4.326 1.00 . A A . 66 THR HA 1 1
1 827 1 1 66 THR HB H 108.893 -11.063 -3.864 1.00 . A A . 66 THR HB 1 1
1 828 1 1 66 THR HG1 H 109.867 -12.107 -5.391 1.00 . A A . 66 THR HG1 1 1
1 829 1 1 66 THR HG21 H 107.220 -12.319 -2.910 1.00 . A A . 66 THR HG21 1 1
1 830 1 1 66 THR HG22 H 107.781 -13.493 -4.100 1.00 . A A . 66 THR HG22 1 1
1 831 1 1 66 THR HG23 H 106.351 -12.516 -4.433 1.00 . A A . 66 THR HG23 1 1
1 832 1 1 66 THR N N 106.412 -10.838 -6.151 1.00 . A A . 66 THR N 1 1
1 833 1 1 66 THR O O 109.374 -9.026 -5.287 1.00 . A A . 66 THR O 1 1
1 834 1 1 66 THR OG1 O 108.954 -12.023 -5.675 1.00 . A A . 66 THR OG1 1 1
1 835 1 1 67 ASN C C 108.111 -6.045 -6.751 1.00 . A A . 67 ASN C 1 1
1 836 1 1 67 ASN CA C 108.479 -7.401 -7.345 1.00 . A A . 67 ASN CA 1 1
1 837 1 1 67 ASN CB C 108.194 -7.389 -8.849 1.00 . A A . 67 ASN CB 1 1
1 838 1 1 67 ASN CG C 109.233 -6.536 -9.570 1.00 . A A . 67 ASN CG 1 1
1 839 1 1 67 ASN H H 106.840 -8.705 -7.065 1.00 . A A . 67 ASN H 1 1
1 840 1 1 67 ASN HA H 109.534 -7.586 -7.202 1.00 . A A . 67 ASN HA 1 1
1 841 1 1 67 ASN HB2 H 108.233 -8.400 -9.229 1.00 . A A . 67 ASN HB2 1 1
1 842 1 1 67 ASN HB3 H 107.211 -6.978 -9.024 1.00 . A A . 67 ASN HB3 1 1
1 843 1 1 67 ASN HD21 H 107.936 -5.809 -10.886 1.00 . A A . 67 ASN HD21 1 1
1 844 1 1 67 ASN HD22 H 109.531 -5.256 -11.058 1.00 . A A . 67 ASN HD22 1 1
1 845 1 1 67 ASN N N 107.716 -8.472 -6.708 1.00 . A A . 67 ASN N 1 1
1 846 1 1 67 ASN ND2 N 108.870 -5.806 -10.589 1.00 . A A . 67 ASN ND2 1 1
1 847 1 1 67 ASN O O 106.935 -5.763 -6.518 1.00 . A A . 67 ASN O 1 1
1 848 1 1 67 ASN OD1 O 110.406 -6.534 -9.196 1.00 . A A . 67 ASN OD1 1 1
1 849 1 1 68 GLN C C 108.056 -3.029 -7.007 1.00 . A A . 68 GLN C 1 1
1 850 1 1 68 GLN CA C 108.880 -3.849 -6.011 1.00 . A A . 68 GLN CA 1 1
1 851 1 1 68 GLN CB C 110.219 -3.146 -5.742 1.00 . A A . 68 GLN CB 1 1
1 852 1 1 68 GLN CD C 109.514 -2.027 -3.611 1.00 . A A . 68 GLN CD 1 1
1 853 1 1 68 GLN CG C 109.977 -1.801 -5.045 1.00 . A A . 68 GLN CG 1 1
1 854 1 1 68 GLN H H 110.037 -5.486 -6.716 1.00 . A A . 68 GLN H 1 1
1 855 1 1 68 GLN HA H 108.333 -3.923 -5.083 1.00 . A A . 68 GLN HA 1 1
1 856 1 1 68 GLN HB2 H 110.831 -3.773 -5.110 1.00 . A A . 68 GLN HB2 1 1
1 857 1 1 68 GLN HB3 H 110.728 -2.976 -6.679 1.00 . A A . 68 GLN HB3 1 1
1 858 1 1 68 GLN HE21 H 107.608 -2.271 -4.109 1.00 . A A . 68 GLN HE21 1 1
1 859 1 1 68 GLN HE22 H 107.946 -2.397 -2.451 1.00 . A A . 68 GLN HE22 1 1
1 860 1 1 68 GLN HG2 H 110.895 -1.231 -5.037 1.00 . A A . 68 GLN HG2 1 1
1 861 1 1 68 GLN HG3 H 109.219 -1.251 -5.582 1.00 . A A . 68 GLN HG3 1 1
1 862 1 1 68 GLN N N 109.118 -5.199 -6.529 1.00 . A A . 68 GLN N 1 1
1 863 1 1 68 GLN NE2 N 108.251 -2.250 -3.370 1.00 . A A . 68 GLN NE2 1 1
1 864 1 1 68 GLN O O 107.114 -2.335 -6.623 1.00 . A A . 68 GLN O 1 1
1 865 1 1 68 GLN OE1 O 110.324 -1.997 -2.685 1.00 . A A . 68 GLN OE1 1 1
1 866 1 1 69 ALA C C 106.265 -2.839 -9.475 1.00 . A A . 69 ALA C 1 1
1 867 1 1 69 ALA CA C 107.714 -2.378 -9.331 1.00 . A A . 69 ALA CA 1 1
1 868 1 1 69 ALA CB C 108.438 -2.546 -10.668 1.00 . A A . 69 ALA CB 1 1
1 869 1 1 69 ALA H H 109.127 -3.751 -8.538 1.00 . A A . 69 ALA H 1 1
1 870 1 1 69 ALA HA H 107.722 -1.332 -9.060 1.00 . A A . 69 ALA HA 1 1
1 871 1 1 69 ALA HB1 H 109.506 -2.519 -10.505 1.00 . A A . 69 ALA HB1 1 1
1 872 1 1 69 ALA HB2 H 108.156 -1.743 -11.334 1.00 . A A . 69 ALA HB2 1 1
1 873 1 1 69 ALA HB3 H 108.165 -3.493 -11.109 1.00 . A A . 69 ALA HB3 1 1
1 874 1 1 69 ALA N N 108.401 -3.141 -8.289 1.00 . A A . 69 ALA N 1 1
1 875 1 1 69 ALA O O 105.355 -2.020 -9.618 1.00 . A A . 69 ALA O 1 1
1 876 1 1 70 ALA C C 103.802 -4.290 -8.431 1.00 . A A . 70 ALA C 1 1
1 877 1 1 70 ALA CA C 104.715 -4.715 -9.576 1.00 . A A . 70 ALA CA 1 1
1 878 1 1 70 ALA CB C 104.789 -6.242 -9.629 1.00 . A A . 70 ALA CB 1 1
1 879 1 1 70 ALA H H 106.812 -4.754 -9.245 1.00 . A A . 70 ALA H 1 1
1 880 1 1 70 ALA HA H 104.298 -4.352 -10.503 1.00 . A A . 70 ALA HA 1 1
1 881 1 1 70 ALA HB1 H 103.794 -6.647 -9.740 1.00 . A A . 70 ALA HB1 1 1
1 882 1 1 70 ALA HB2 H 105.227 -6.613 -8.714 1.00 . A A . 70 ALA HB2 1 1
1 883 1 1 70 ALA HB3 H 105.397 -6.545 -10.468 1.00 . A A . 70 ALA HB3 1 1
1 884 1 1 70 ALA N N 106.055 -4.153 -9.410 1.00 . A A . 70 ALA N 1 1
1 885 1 1 70 ALA O O 102.648 -3.921 -8.650 1.00 . A A . 70 ALA O 1 1
1 886 1 1 71 LEU C C 103.137 -2.495 -6.096 1.00 . A A . 71 LEU C 1 1
1 887 1 1 71 LEU CA C 103.539 -3.966 -6.033 1.00 . A A . 71 LEU CA 1 1
1 888 1 1 71 LEU CB C 104.341 -4.228 -4.757 1.00 . A A . 71 LEU CB 1 1
1 889 1 1 71 LEU CD1 C 105.512 -6.024 -3.477 1.00 . A A . 71 LEU CD1 1 1
1 890 1 1 71 LEU CD2 C 103.081 -6.245 -3.996 1.00 . A A . 71 LEU CD2 1 1
1 891 1 1 71 LEU CG C 104.427 -5.735 -4.514 1.00 . A A . 71 LEU CG 1 1
1 892 1 1 71 LEU H H 105.249 -4.641 -7.089 1.00 . A A . 71 LEU H 1 1
1 893 1 1 71 LEU HA H 102.644 -4.569 -6.009 1.00 . A A . 71 LEU HA 1 1
1 894 1 1 71 LEU HB2 H 105.336 -3.821 -4.867 1.00 . A A . 71 LEU HB2 1 1
1 895 1 1 71 LEU HB3 H 103.849 -3.757 -3.919 1.00 . A A . 71 LEU HB3 1 1
1 896 1 1 71 LEU HD11 H 105.504 -5.253 -2.721 1.00 . A A . 71 LEU HD11 1 1
1 897 1 1 71 LEU HD12 H 106.476 -6.043 -3.963 1.00 . A A . 71 LEU HD12 1 1
1 898 1 1 71 LEU HD13 H 105.324 -6.983 -3.016 1.00 . A A . 71 LEU HD13 1 1
1 899 1 1 71 LEU HD21 H 102.766 -5.642 -3.157 1.00 . A A . 71 LEU HD21 1 1
1 900 1 1 71 LEU HD22 H 103.182 -7.274 -3.682 1.00 . A A . 71 LEU HD22 1 1
1 901 1 1 71 LEU HD23 H 102.344 -6.180 -4.782 1.00 . A A . 71 LEU HD23 1 1
1 902 1 1 71 LEU HG H 104.672 -6.235 -5.440 1.00 . A A . 71 LEU HG 1 1
1 903 1 1 71 LEU N N 104.325 -4.339 -7.207 1.00 . A A . 71 LEU N 1 1
1 904 1 1 71 LEU O O 101.991 -2.150 -5.814 1.00 . A A . 71 LEU O 1 1
1 905 1 1 72 SER C C 102.659 0.059 -7.600 1.00 . A A . 72 SER C 1 1
1 906 1 1 72 SER CA C 103.795 -0.205 -6.614 1.00 . A A . 72 SER CA 1 1
1 907 1 1 72 SER CB C 105.052 0.542 -7.067 1.00 . A A . 72 SER CB 1 1
1 908 1 1 72 SER H H 104.974 -1.967 -6.701 1.00 . A A . 72 SER H 1 1
1 909 1 1 72 SER HA H 103.510 0.165 -5.640 1.00 . A A . 72 SER HA 1 1
1 910 1 1 72 SER HB2 H 104.891 1.604 -6.984 1.00 . A A . 72 SER HB2 1 1
1 911 1 1 72 SER HB3 H 105.885 0.256 -6.439 1.00 . A A . 72 SER HB3 1 1
1 912 1 1 72 SER HG H 106.260 0.401 -8.586 1.00 . A A . 72 SER HG 1 1
1 913 1 1 72 SER N N 104.072 -1.638 -6.511 1.00 . A A . 72 SER N 1 1
1 914 1 1 72 SER O O 101.798 0.905 -7.355 1.00 . A A . 72 SER O 1 1
1 915 1 1 72 SER OG O 105.332 0.218 -8.422 1.00 . A A . 72 SER OG 1 1
1 916 1 1 73 ASN C C 100.236 -0.898 -9.152 1.00 . A A . 73 ASN C 1 1
1 917 1 1 73 ASN CA C 101.607 -0.539 -9.718 1.00 . A A . 73 ASN CA 1 1
1 918 1 1 73 ASN CB C 101.916 -1.442 -10.914 1.00 . A A . 73 ASN CB 1 1
1 919 1 1 73 ASN CG C 103.240 -1.032 -11.550 1.00 . A A . 73 ASN CG 1 1
1 920 1 1 73 ASN H H 103.401 -1.301 -8.878 1.00 . A A . 73 ASN H 1 1
1 921 1 1 73 ASN HA H 101.591 0.486 -10.058 1.00 . A A . 73 ASN HA 1 1
1 922 1 1 73 ASN HB2 H 101.980 -2.467 -10.581 1.00 . A A . 73 ASN HB2 1 1
1 923 1 1 73 ASN HB3 H 101.128 -1.351 -11.641 1.00 . A A . 73 ASN HB3 1 1
1 924 1 1 73 ASN HD21 H 103.792 -2.897 -11.953 1.00 . A A . 73 ASN HD21 1 1
1 925 1 1 73 ASN HD22 H 104.895 -1.696 -12.425 1.00 . A A . 73 ASN HD22 1 1
1 926 1 1 73 ASN N N 102.652 -0.689 -8.706 1.00 . A A . 73 ASN N 1 1
1 927 1 1 73 ASN ND2 N 104.042 -1.951 -12.015 1.00 . A A . 73 ASN ND2 1 1
1 928 1 1 73 ASN O O 99.255 -0.192 -9.389 1.00 . A A . 73 ASN O 1 1
1 929 1 1 73 ASN OD1 O 103.553 0.156 -11.626 1.00 . A A . 73 ASN OD1 1 1
1 930 1 1 74 THR C C 98.327 -1.456 -6.843 1.00 . A A . 74 THR C 1 1
1 931 1 1 74 THR CA C 98.911 -2.464 -7.835 1.00 . A A . 74 THR CA 1 1
1 932 1 1 74 THR CB C 99.110 -3.820 -7.146 1.00 . A A . 74 THR CB 1 1
1 933 1 1 74 THR CG2 C 97.753 -4.432 -6.785 1.00 . A A . 74 THR CG2 1 1
1 934 1 1 74 THR H H 101.009 -2.472 -8.181 1.00 . A A . 74 THR H 1 1
1 935 1 1 74 THR HA H 98.212 -2.589 -8.648 1.00 . A A . 74 THR HA 1 1
1 936 1 1 74 THR HB H 99.691 -3.687 -6.247 1.00 . A A . 74 THR HB 1 1
1 937 1 1 74 THR HG1 H 100.648 -4.315 -8.230 1.00 . A A . 74 THR HG1 1 1
1 938 1 1 74 THR HG21 H 97.425 -5.078 -7.588 1.00 . A A . 74 THR HG21 1 1
1 939 1 1 74 THR HG22 H 97.027 -3.646 -6.636 1.00 . A A . 74 THR HG22 1 1
1 940 1 1 74 THR HG23 H 97.849 -5.010 -5.878 1.00 . A A . 74 THR HG23 1 1
1 941 1 1 74 THR N N 100.181 -1.984 -8.382 1.00 . A A . 74 THR N 1 1
1 942 1 1 74 THR O O 97.150 -1.108 -6.929 1.00 . A A . 74 THR O 1 1
1 943 1 1 74 THR OG1 O 99.794 -4.699 -8.028 1.00 . A A . 74 THR OG1 1 1
1 944 1 1 75 ILE C C 98.176 1.260 -5.533 1.00 . A A . 75 ILE C 1 1
1 945 1 1 75 ILE CA C 98.693 -0.032 -4.895 1.00 . A A . 75 ILE CA 1 1
1 946 1 1 75 ILE CB C 99.834 0.282 -3.908 1.00 . A A . 75 ILE CB 1 1
1 947 1 1 75 ILE CD1 C 99.217 -1.746 -2.515 1.00 . A A . 75 ILE CD1 1 1
1 948 1 1 75 ILE CG1 C 100.348 -1.022 -3.263 1.00 . A A . 75 ILE CG1 1 1
1 949 1 1 75 ILE CG2 C 99.342 1.235 -2.807 1.00 . A A . 75 ILE CG2 1 1
1 950 1 1 75 ILE H H 100.099 -1.242 -5.932 1.00 . A A . 75 ILE H 1 1
1 951 1 1 75 ILE HA H 97.886 -0.497 -4.349 1.00 . A A . 75 ILE HA 1 1
1 952 1 1 75 ILE HB H 100.644 0.755 -4.445 1.00 . A A . 75 ILE HB 1 1
1 953 1 1 75 ILE HD11 H 98.487 -2.102 -3.227 1.00 . A A . 75 ILE HD11 1 1
1 954 1 1 75 ILE HD12 H 98.745 -1.063 -1.826 1.00 . A A . 75 ILE HD12 1 1
1 955 1 1 75 ILE HD13 H 99.625 -2.584 -1.969 1.00 . A A . 75 ILE HD13 1 1
1 956 1 1 75 ILE HG12 H 100.733 -1.670 -4.032 1.00 . A A . 75 ILE HG12 1 1
1 957 1 1 75 ILE HG13 H 101.139 -0.786 -2.567 1.00 . A A . 75 ILE HG13 1 1
1 958 1 1 75 ILE HG21 H 98.323 0.988 -2.547 1.00 . A A . 75 ILE HG21 1 1
1 959 1 1 75 ILE HG22 H 99.385 2.253 -3.167 1.00 . A A . 75 ILE HG22 1 1
1 960 1 1 75 ILE HG23 H 99.971 1.135 -1.935 1.00 . A A . 75 ILE HG23 1 1
1 961 1 1 75 ILE N N 99.160 -0.966 -5.924 1.00 . A A . 75 ILE N 1 1
1 962 1 1 75 ILE O O 97.096 1.738 -5.187 1.00 . A A . 75 ILE O 1 1
1 963 1 1 76 SER C C 97.225 2.961 -7.825 1.00 . A A . 76 SER C 1 1
1 964 1 1 76 SER CA C 98.574 3.073 -7.117 1.00 . A A . 76 SER CA 1 1
1 965 1 1 76 SER CB C 99.646 3.473 -8.132 1.00 . A A . 76 SER CB 1 1
1 966 1 1 76 SER H H 99.778 1.367 -6.731 1.00 . A A . 76 SER H 1 1
1 967 1 1 76 SER HA H 98.518 3.840 -6.359 1.00 . A A . 76 SER HA 1 1
1 968 1 1 76 SER HB2 H 100.617 3.437 -7.667 1.00 . A A . 76 SER HB2 1 1
1 969 1 1 76 SER HB3 H 99.623 2.785 -8.967 1.00 . A A . 76 SER HB3 1 1
1 970 1 1 76 SER HG H 99.958 4.965 -9.342 1.00 . A A . 76 SER HG 1 1
1 971 1 1 76 SER N N 98.938 1.804 -6.482 1.00 . A A . 76 SER N 1 1
1 972 1 1 76 SER O O 96.317 3.762 -7.588 1.00 . A A . 76 SER O 1 1
1 973 1 1 76 SER OG O 99.393 4.797 -8.585 1.00 . A A . 76 SER OG 1 1
1 974 1 1 77 SER C C 94.653 1.540 -8.572 1.00 . A A . 77 SER C 1 1
1 975 1 1 77 SER CA C 95.876 1.757 -9.463 1.00 . A A . 77 SER CA 1 1
1 976 1 1 77 SER CB C 96.038 0.561 -10.402 1.00 . A A . 77 SER CB 1 1
1 977 1 1 77 SER H H 97.823 1.281 -8.743 1.00 . A A . 77 SER H 1 1
1 978 1 1 77 SER HA H 95.721 2.644 -10.057 1.00 . A A . 77 SER HA 1 1
1 979 1 1 77 SER HB2 H 96.123 -0.345 -9.824 1.00 . A A . 77 SER HB2 1 1
1 980 1 1 77 SER HB3 H 95.172 0.492 -11.048 1.00 . A A . 77 SER HB3 1 1
1 981 1 1 77 SER HG H 96.963 0.710 -12.107 1.00 . A A . 77 SER HG 1 1
1 982 1 1 77 SER N N 97.089 1.932 -8.661 1.00 . A A . 77 SER N 1 1
1 983 1 1 77 SER O O 93.618 2.183 -8.760 1.00 . A A . 77 SER O 1 1
1 984 1 1 77 SER OG O 97.215 0.731 -11.180 1.00 . A A . 77 SER OG 1 1
1 985 1 1 78 VAL C C 93.195 1.528 -5.916 1.00 . A A . 78 VAL C 1 1
1 986 1 1 78 VAL CA C 93.669 0.308 -6.707 1.00 . A A . 78 VAL CA 1 1
1 987 1 1 78 VAL CB C 94.082 -0.822 -5.746 1.00 . A A . 78 VAL CB 1 1
1 988 1 1 78 VAL CG1 C 92.896 -1.223 -4.859 1.00 . A A . 78 VAL CG1 1 1
1 989 1 1 78 VAL CG2 C 94.533 -2.043 -6.557 1.00 . A A . 78 VAL CG2 1 1
1 990 1 1 78 VAL H H 95.667 0.251 -7.421 1.00 . A A . 78 VAL H 1 1
1 991 1 1 78 VAL HA H 92.853 -0.043 -7.321 1.00 . A A . 78 VAL HA 1 1
1 992 1 1 78 VAL HB H 94.896 -0.482 -5.123 1.00 . A A . 78 VAL HB 1 1
1 993 1 1 78 VAL HG11 H 93.069 -2.207 -4.449 1.00 . A A . 78 VAL HG11 1 1
1 994 1 1 78 VAL HG12 H 91.991 -1.233 -5.449 1.00 . A A . 78 VAL HG12 1 1
1 995 1 1 78 VAL HG13 H 92.792 -0.511 -4.053 1.00 . A A . 78 VAL HG13 1 1
1 996 1 1 78 VAL HG21 H 95.016 -1.716 -7.465 1.00 . A A . 78 VAL HG21 1 1
1 997 1 1 78 VAL HG22 H 93.674 -2.649 -6.805 1.00 . A A . 78 VAL HG22 1 1
1 998 1 1 78 VAL HG23 H 95.227 -2.627 -5.971 1.00 . A A . 78 VAL HG23 1 1
1 999 1 1 78 VAL N N 94.793 0.662 -7.577 1.00 . A A . 78 VAL N 1 1
1 1000 1 1 78 VAL O O 92.005 1.826 -5.886 1.00 . A A . 78 VAL O 1 1
1 1001 1 1 79 VAL C C 93.010 4.453 -5.321 1.00 . A A . 79 VAL C 1 1
1 1002 1 1 79 VAL CA C 93.796 3.424 -4.500 1.00 . A A . 79 VAL CA 1 1
1 1003 1 1 79 VAL CB C 95.081 4.058 -3.940 1.00 . A A . 79 VAL CB 1 1
1 1004 1 1 79 VAL CG1 C 94.742 5.298 -3.105 1.00 . A A . 79 VAL CG1 1 1
1 1005 1 1 79 VAL CG2 C 95.805 3.037 -3.055 1.00 . A A . 79 VAL CG2 1 1
1 1006 1 1 79 VAL H H 95.078 2.028 -5.454 1.00 . A A . 79 VAL H 1 1
1 1007 1 1 79 VAL HA H 93.182 3.096 -3.674 1.00 . A A . 79 VAL HA 1 1
1 1008 1 1 79 VAL HB H 95.724 4.344 -4.759 1.00 . A A . 79 VAL HB 1 1
1 1009 1 1 79 VAL HG11 H 94.079 5.021 -2.300 1.00 . A A . 79 VAL HG11 1 1
1 1010 1 1 79 VAL HG12 H 94.258 6.029 -3.737 1.00 . A A . 79 VAL HG12 1 1
1 1011 1 1 79 VAL HG13 H 95.650 5.718 -2.699 1.00 . A A . 79 VAL HG13 1 1
1 1012 1 1 79 VAL HG21 H 96.862 3.258 -3.044 1.00 . A A . 79 VAL HG21 1 1
1 1013 1 1 79 VAL HG22 H 95.650 2.044 -3.448 1.00 . A A . 79 VAL HG22 1 1
1 1014 1 1 79 VAL HG23 H 95.416 3.090 -2.049 1.00 . A A . 79 VAL HG23 1 1
1 1015 1 1 79 VAL N N 94.138 2.262 -5.325 1.00 . A A . 79 VAL N 1 1
1 1016 1 1 79 VAL O O 92.011 5.000 -4.852 1.00 . A A . 79 VAL O 1 1
1 1017 1 1 80 SER C C 91.341 5.283 -7.685 1.00 . A A . 80 SER C 1 1
1 1018 1 1 80 SER CA C 92.799 5.661 -7.430 1.00 . A A . 80 SER CA 1 1
1 1019 1 1 80 SER CB C 93.534 5.727 -8.767 1.00 . A A . 80 SER CB 1 1
1 1020 1 1 80 SER H H 94.252 4.220 -6.870 1.00 . A A . 80 SER H 1 1
1 1021 1 1 80 SER HA H 92.840 6.634 -6.965 1.00 . A A . 80 SER HA 1 1
1 1022 1 1 80 SER HB2 H 93.441 4.778 -9.273 1.00 . A A . 80 SER HB2 1 1
1 1023 1 1 80 SER HB3 H 93.096 6.503 -9.380 1.00 . A A . 80 SER HB3 1 1
1 1024 1 1 80 SER HG H 95.076 6.914 -8.786 1.00 . A A . 80 SER HG 1 1
1 1025 1 1 80 SER N N 93.451 4.684 -6.556 1.00 . A A . 80 SER N 1 1
1 1026 1 1 80 SER O O 90.429 6.075 -7.443 1.00 . A A . 80 SER O 1 1
1 1027 1 1 80 SER OG O 94.910 6.003 -8.535 1.00 . A A . 80 SER OG 1 1
1 1028 1 1 81 GLN C C 88.859 3.500 -7.341 1.00 . A A . 81 GLN C 1 1
1 1029 1 1 81 GLN CA C 89.791 3.617 -8.550 1.00 . A A . 81 GLN CA 1 1
1 1030 1 1 81 GLN CB C 89.861 2.278 -9.299 1.00 . A A . 81 GLN CB 1 1
1 1031 1 1 81 GLN CD C 90.726 -0.064 -9.255 1.00 . A A . 81 GLN CD 1 1
1 1032 1 1 81 GLN CG C 90.560 1.218 -8.445 1.00 . A A . 81 GLN CG 1 1
1 1033 1 1 81 GLN H H 91.894 3.446 -8.250 1.00 . A A . 81 GLN H 1 1
1 1034 1 1 81 GLN HA H 89.380 4.357 -9.221 1.00 . A A . 81 GLN HA 1 1
1 1035 1 1 81 GLN HB2 H 88.859 1.947 -9.528 1.00 . A A . 81 GLN HB2 1 1
1 1036 1 1 81 GLN HB3 H 90.410 2.412 -10.218 1.00 . A A . 81 GLN HB3 1 1
1 1037 1 1 81 GLN HE21 H 92.705 0.064 -9.331 1.00 . A A . 81 GLN HE21 1 1
1 1038 1 1 81 GLN HE22 H 92.036 -1.285 -10.114 1.00 . A A . 81 GLN HE22 1 1
1 1039 1 1 81 GLN HG2 H 91.531 1.577 -8.145 1.00 . A A . 81 GLN HG2 1 1
1 1040 1 1 81 GLN HG3 H 89.970 1.017 -7.569 1.00 . A A . 81 GLN HG3 1 1
1 1041 1 1 81 GLN N N 91.131 4.056 -8.154 1.00 . A A . 81 GLN N 1 1
1 1042 1 1 81 GLN NE2 N 91.922 -0.461 -9.595 1.00 . A A . 81 GLN NE2 1 1
1 1043 1 1 81 GLN O O 87.674 3.832 -7.431 1.00 . A A . 81 GLN O 1 1
1 1044 1 1 81 GLN OE1 O 89.740 -0.715 -9.599 1.00 . A A . 81 GLN OE1 1 1
1 1045 1 1 82 VAL C C 88.094 4.310 -4.535 1.00 . A A . 82 VAL C 1 1
1 1046 1 1 82 VAL CA C 88.598 2.933 -4.980 1.00 . A A . 82 VAL CA 1 1
1 1047 1 1 82 VAL CB C 89.435 2.288 -3.859 1.00 . A A . 82 VAL CB 1 1
1 1048 1 1 82 VAL CG1 C 88.591 2.143 -2.583 1.00 . A A . 82 VAL CG1 1 1
1 1049 1 1 82 VAL CG2 C 89.913 0.899 -4.306 1.00 . A A . 82 VAL CG2 1 1
1 1050 1 1 82 VAL H H 90.337 2.786 -6.191 1.00 . A A . 82 VAL H 1 1
1 1051 1 1 82 VAL HA H 87.745 2.302 -5.182 1.00 . A A . 82 VAL HA 1 1
1 1052 1 1 82 VAL HB H 90.292 2.912 -3.650 1.00 . A A . 82 VAL HB 1 1
1 1053 1 1 82 VAL HG11 H 88.689 3.036 -1.984 1.00 . A A . 82 VAL HG11 1 1
1 1054 1 1 82 VAL HG12 H 88.936 1.291 -2.016 1.00 . A A . 82 VAL HG12 1 1
1 1055 1 1 82 VAL HG13 H 87.554 2.001 -2.850 1.00 . A A . 82 VAL HG13 1 1
1 1056 1 1 82 VAL HG21 H 89.205 0.151 -3.982 1.00 . A A . 82 VAL HG21 1 1
1 1057 1 1 82 VAL HG22 H 90.878 0.695 -3.866 1.00 . A A . 82 VAL HG22 1 1
1 1058 1 1 82 VAL HG23 H 89.996 0.872 -5.383 1.00 . A A . 82 VAL HG23 1 1
1 1059 1 1 82 VAL N N 89.397 3.051 -6.205 1.00 . A A . 82 VAL N 1 1
1 1060 1 1 82 VAL O O 87.020 4.419 -3.940 1.00 . A A . 82 VAL O 1 1
1 1061 1 1 83 SER C C 87.364 7.123 -5.459 1.00 . A A . 83 SER C 1 1
1 1062 1 1 83 SER CA C 88.488 6.716 -4.506 1.00 . A A . 83 SER CA 1 1
1 1063 1 1 83 SER CB C 89.673 7.667 -4.686 1.00 . A A . 83 SER CB 1 1
1 1064 1 1 83 SER H H 89.842 5.164 -5.011 1.00 . A A . 83 SER H 1 1
1 1065 1 1 83 SER HA H 88.136 6.794 -3.488 1.00 . A A . 83 SER HA 1 1
1 1066 1 1 83 SER HB2 H 89.888 7.783 -5.735 1.00 . A A . 83 SER HB2 1 1
1 1067 1 1 83 SER HB3 H 89.426 8.632 -4.263 1.00 . A A . 83 SER HB3 1 1
1 1068 1 1 83 SER HG H 91.584 7.612 -4.329 1.00 . A A . 83 SER HG 1 1
1 1069 1 1 83 SER N N 88.911 5.340 -4.759 1.00 . A A . 83 SER N 1 1
1 1070 1 1 83 SER O O 86.436 7.834 -5.070 1.00 . A A . 83 SER O 1 1
1 1071 1 1 83 SER OG O 90.812 7.126 -4.031 1.00 . A A . 83 SER OG 1 1
1 1072 1 1 84 ALA C C 85.078 6.550 -7.350 1.00 . A A . 84 ALA C 1 1
1 1073 1 1 84 ALA CA C 86.477 7.025 -7.736 1.00 . A A . 84 ALA CA 1 1
1 1074 1 1 84 ALA CB C 86.871 6.402 -9.078 1.00 . A A . 84 ALA CB 1 1
1 1075 1 1 84 ALA H H 88.236 6.125 -6.961 1.00 . A A . 84 ALA H 1 1
1 1076 1 1 84 ALA HA H 86.464 8.099 -7.847 1.00 . A A . 84 ALA HA 1 1
1 1077 1 1 84 ALA HB1 H 86.741 5.331 -9.029 1.00 . A A . 84 ALA HB1 1 1
1 1078 1 1 84 ALA HB2 H 87.905 6.629 -9.290 1.00 . A A . 84 ALA HB2 1 1
1 1079 1 1 84 ALA HB3 H 86.245 6.806 -9.860 1.00 . A A . 84 ALA HB3 1 1
1 1080 1 1 84 ALA N N 87.460 6.667 -6.711 1.00 . A A . 84 ALA N 1 1
1 1081 1 1 84 ALA O O 84.094 7.263 -7.557 1.00 . A A . 84 ALA O 1 1
1 1082 1 1 85 SER C C 83.253 5.535 -5.071 1.00 . A A . 85 SER C 1 1
1 1083 1 1 85 SER CA C 83.714 4.809 -6.334 1.00 . A A . 85 SER CA 1 1
1 1084 1 1 85 SER CB C 83.826 3.310 -6.039 1.00 . A A . 85 SER CB 1 1
1 1085 1 1 85 SER H H 85.823 4.844 -6.609 1.00 . A A . 85 SER H 1 1
1 1086 1 1 85 SER HA H 82.977 4.967 -7.106 1.00 . A A . 85 SER HA 1 1
1 1087 1 1 85 SER HB2 H 84.137 3.164 -5.018 1.00 . A A . 85 SER HB2 1 1
1 1088 1 1 85 SER HB3 H 82.859 2.846 -6.184 1.00 . A A . 85 SER HB3 1 1
1 1089 1 1 85 SER HG H 84.311 2.169 -7.539 1.00 . A A . 85 SER HG 1 1
1 1090 1 1 85 SER N N 84.998 5.346 -6.786 1.00 . A A . 85 SER N 1 1
1 1091 1 1 85 SER O O 82.062 5.795 -4.893 1.00 . A A . 85 SER O 1 1
1 1092 1 1 85 SER OG O 84.783 2.713 -6.904 1.00 . A A . 85 SER OG 1 1
1 1093 1 1 86 ASN C C 84.386 7.870 -2.784 1.00 . A A . 86 ASN C 1 1
1 1094 1 1 86 ASN CA C 83.893 6.418 -2.888 1.00 . A A . 86 ASN CA 1 1
1 1095 1 1 86 ASN CB C 84.573 5.561 -1.823 1.00 . A A . 86 ASN CB 1 1
1 1096 1 1 86 ASN CG C 84.077 4.122 -1.913 1.00 . A A . 86 ASN CG 1 1
1 1097 1 1 86 ASN H H 85.135 5.611 -4.397 1.00 . A A . 86 ASN H 1 1
1 1098 1 1 86 ASN HA H 82.825 6.392 -2.731 1.00 . A A . 86 ASN HA 1 1
1 1099 1 1 86 ASN HB2 H 85.642 5.582 -1.975 1.00 . A A . 86 ASN HB2 1 1
1 1100 1 1 86 ASN HB3 H 84.343 5.958 -0.846 1.00 . A A . 86 ASN HB3 1 1
1 1101 1 1 86 ASN HD21 H 85.898 3.387 -2.157 1.00 . A A . 86 ASN HD21 1 1
1 1102 1 1 86 ASN HD22 H 84.647 2.237 -2.141 1.00 . A A . 86 ASN HD22 1 1
1 1103 1 1 86 ASN N N 84.207 5.851 -4.198 1.00 . A A . 86 ASN N 1 1
1 1104 1 1 86 ASN ND2 N 84.945 3.167 -2.079 1.00 . A A . 86 ASN ND2 1 1
1 1105 1 1 86 ASN O O 85.370 8.152 -2.094 1.00 . A A . 86 ASN O 1 1
1 1106 1 1 86 ASN OD1 O 82.871 3.875 -1.938 1.00 . A A . 86 ASN OD1 1 1
1 1107 1 1 87 PRO C C 83.324 10.764 -1.998 1.00 . A A . 87 PRO C 1 1
1 1108 1 1 87 PRO CA C 83.995 10.244 -3.269 1.00 . A A . 87 PRO CA 1 1
1 1109 1 1 87 PRO CB C 83.398 10.901 -4.515 1.00 . A A . 87 PRO CB 1 1
1 1110 1 1 87 PRO CD C 82.776 8.561 -4.569 1.00 . A A . 87 PRO CD 1 1
1 1111 1 1 87 PRO CG C 82.333 9.967 -4.978 1.00 . A A . 87 PRO CG 1 1
1 1112 1 1 87 PRO HA H 85.054 10.438 -3.233 1.00 . A A . 87 PRO HA 1 1
1 1113 1 1 87 PRO HB2 H 82.974 11.864 -4.264 1.00 . A A . 87 PRO HB2 1 1
1 1114 1 1 87 PRO HB3 H 84.151 11.009 -5.280 1.00 . A A . 87 PRO HB3 1 1
1 1115 1 1 87 PRO HD2 H 81.930 7.988 -4.214 1.00 . A A . 87 PRO HD2 1 1
1 1116 1 1 87 PRO HD3 H 83.256 8.059 -5.395 1.00 . A A . 87 PRO HD3 1 1
1 1117 1 1 87 PRO HG2 H 81.392 10.216 -4.504 1.00 . A A . 87 PRO HG2 1 1
1 1118 1 1 87 PRO HG3 H 82.234 10.018 -6.050 1.00 . A A . 87 PRO HG3 1 1
1 1119 1 1 87 PRO N N 83.747 8.785 -3.479 1.00 . A A . 87 PRO N 1 1
1 1120 1 1 87 PRO O O 83.818 11.696 -1.362 1.00 . A A . 87 PRO O 1 1
1 1121 1 1 88 GLY C C 82.257 10.282 0.832 1.00 . A A . 88 GLY C 1 1
1 1122 1 1 88 GLY CA C 81.458 10.555 -0.443 1.00 . A A . 88 GLY CA 1 1
1 1123 1 1 88 GLY H H 81.848 9.420 -2.189 1.00 . A A . 88 GLY H 1 1
1 1124 1 1 88 GLY HA2 H 81.239 11.611 -0.503 1.00 . A A . 88 GLY HA2 1 1
1 1125 1 1 88 GLY HA3 H 80.530 10.004 -0.399 1.00 . A A . 88 GLY HA3 1 1
1 1126 1 1 88 GLY N N 82.195 10.152 -1.638 1.00 . A A . 88 GLY N 1 1
1 1127 1 1 88 GLY O O 82.112 10.999 1.824 1.00 . A A . 88 GLY O 1 1
1 1128 1 1 89 LEU C C 85.038 9.782 2.218 1.00 . A A . 89 LEU C 1 1
1 1129 1 1 89 LEU CA C 83.853 8.851 1.987 1.00 . A A . 89 LEU CA 1 1
1 1130 1 1 89 LEU CB C 84.355 7.410 1.840 1.00 . A A . 89 LEU CB 1 1
1 1131 1 1 89 LEU CD1 C 83.671 5.014 1.566 1.00 . A A . 89 LEU CD1 1 1
1 1132 1 1 89 LEU CD2 C 82.473 6.475 3.207 1.00 . A A . 89 LEU CD2 1 1
1 1133 1 1 89 LEU CG C 83.168 6.437 1.840 1.00 . A A . 89 LEU CG 1 1
1 1134 1 1 89 LEU H H 83.243 8.766 -0.041 1.00 . A A . 89 LEU H 1 1
1 1135 1 1 89 LEU HA H 83.198 8.903 2.844 1.00 . A A . 89 LEU HA 1 1
1 1136 1 1 89 LEU HB2 H 84.898 7.313 0.911 1.00 . A A . 89 LEU HB2 1 1
1 1137 1 1 89 LEU HB3 H 85.010 7.174 2.664 1.00 . A A . 89 LEU HB3 1 1
1 1138 1 1 89 LEU HD11 H 84.546 5.054 0.934 1.00 . A A . 89 LEU HD11 1 1
1 1139 1 1 89 LEU HD12 H 82.896 4.449 1.071 1.00 . A A . 89 LEU HD12 1 1
1 1140 1 1 89 LEU HD13 H 83.925 4.534 2.500 1.00 . A A . 89 LEU HD13 1 1
1 1141 1 1 89 LEU HD21 H 81.963 5.538 3.380 1.00 . A A . 89 LEU HD21 1 1
1 1142 1 1 89 LEU HD22 H 81.757 7.283 3.225 1.00 . A A . 89 LEU HD22 1 1
1 1143 1 1 89 LEU HD23 H 83.212 6.631 3.981 1.00 . A A . 89 LEU HD23 1 1
1 1144 1 1 89 LEU HG H 82.468 6.725 1.070 1.00 . A A . 89 LEU HG 1 1
1 1145 1 1 89 LEU N N 83.102 9.249 0.799 1.00 . A A . 89 LEU N 1 1
1 1146 1 1 89 LEU O O 85.548 10.398 1.280 1.00 . A A . 89 LEU O 1 1
1 1147 1 1 90 SER C C 87.896 10.168 3.273 1.00 . A A . 90 SER C 1 1
1 1148 1 1 90 SER CA C 86.595 10.737 3.829 1.00 . A A . 90 SER CA 1 1
1 1149 1 1 90 SER CB C 86.701 10.865 5.350 1.00 . A A . 90 SER CB 1 1
1 1150 1 1 90 SER H H 85.034 9.344 4.174 1.00 . A A . 90 SER H 1 1
1 1151 1 1 90 SER HA H 86.433 11.718 3.407 1.00 . A A . 90 SER HA 1 1
1 1152 1 1 90 SER HB2 H 86.853 9.892 5.785 1.00 . A A . 90 SER HB2 1 1
1 1153 1 1 90 SER HB3 H 87.539 11.503 5.599 1.00 . A A . 90 SER HB3 1 1
1 1154 1 1 90 SER HG H 85.212 10.886 6.602 1.00 . A A . 90 SER HG 1 1
1 1155 1 1 90 SER N N 85.470 9.877 3.475 1.00 . A A . 90 SER N 1 1
1 1156 1 1 90 SER O O 87.958 8.999 2.887 1.00 . A A . 90 SER O 1 1
1 1157 1 1 90 SER OG O 85.497 11.423 5.859 1.00 . A A . 90 SER OG 1 1
1 1158 1 1 91 GLY C C 90.779 9.349 3.420 1.00 . A A . 91 GLY C 1 1
1 1159 1 1 91 GLY CA C 90.231 10.581 2.700 1.00 . A A . 91 GLY CA 1 1
1 1160 1 1 91 GLY H H 88.847 11.899 3.620 1.00 . A A . 91 GLY H 1 1
1 1161 1 1 91 GLY HA2 H 90.105 10.351 1.652 1.00 . A A . 91 GLY HA2 1 1
1 1162 1 1 91 GLY HA3 H 90.937 11.391 2.803 1.00 . A A . 91 GLY HA3 1 1
1 1163 1 1 91 GLY N N 88.942 10.995 3.254 1.00 . A A . 91 GLY N 1 1
1 1164 1 1 91 GLY O O 91.375 8.469 2.794 1.00 . A A . 91 GLY O 1 1
1 1165 1 1 92 CYS C C 90.313 6.862 5.120 1.00 . A A . 92 CYS C 1 1
1 1166 1 1 92 CYS CA C 91.035 8.147 5.521 1.00 . A A . 92 CYS CA 1 1
1 1167 1 1 92 CYS CB C 90.831 8.410 7.015 1.00 . A A . 92 CYS CB 1 1
1 1168 1 1 92 CYS H H 90.055 9.998 5.175 1.00 . A A . 92 CYS H 1 1
1 1169 1 1 92 CYS HA H 92.091 8.022 5.335 1.00 . A A . 92 CYS HA 1 1
1 1170 1 1 92 CYS HB2 H 91.126 9.424 7.246 1.00 . A A . 92 CYS HB2 1 1
1 1171 1 1 92 CYS HB3 H 89.791 8.269 7.269 1.00 . A A . 92 CYS HB3 1 1
1 1172 1 1 92 CYS N N 90.553 9.279 4.732 1.00 . A A . 92 CYS N 1 1
1 1173 1 1 92 CYS O O 90.931 5.804 5.024 1.00 . A A . 92 CYS O 1 1
1 1174 1 1 92 CYS SG S 91.850 7.253 7.965 1.00 . A A . 92 CYS SG 1 1
1 1175 1 1 93 ASP C C 88.764 5.257 3.095 1.00 . A A . 93 ASP C 1 1
1 1176 1 1 93 ASP CA C 88.225 5.807 4.416 1.00 . A A . 93 ASP CA 1 1
1 1177 1 1 93 ASP CB C 86.741 6.187 4.261 1.00 . A A . 93 ASP CB 1 1
1 1178 1 1 93 ASP CG C 85.970 5.949 5.564 1.00 . A A . 93 ASP CG 1 1
1 1179 1 1 93 ASP H H 88.560 7.830 4.973 1.00 . A A . 93 ASP H 1 1
1 1180 1 1 93 ASP HA H 88.306 5.032 5.162 1.00 . A A . 93 ASP HA 1 1
1 1181 1 1 93 ASP HB2 H 86.664 7.229 3.992 1.00 . A A . 93 ASP HB2 1 1
1 1182 1 1 93 ASP HB3 H 86.299 5.589 3.478 1.00 . A A . 93 ASP HB3 1 1
1 1183 1 1 93 ASP N N 89.005 6.964 4.863 1.00 . A A . 93 ASP N 1 1
1 1184 1 1 93 ASP O O 88.770 4.045 2.877 1.00 . A A . 93 ASP O 1 1
1 1185 1 1 93 ASP OD1 O 86.565 5.468 6.519 1.00 . A A . 93 ASP OD1 1 1
1 1186 1 1 93 ASP OD2 O 84.776 6.195 5.573 1.00 . A A . 93 ASP OD2 1 1
1 1187 1 1 94 VAL C C 91.073 4.886 1.193 1.00 . A A . 94 VAL C 1 1
1 1188 1 1 94 VAL CA C 89.824 5.738 0.951 1.00 . A A . 94 VAL CA 1 1
1 1189 1 1 94 VAL CB C 90.191 6.974 0.111 1.00 . A A . 94 VAL CB 1 1
1 1190 1 1 94 VAL CG1 C 90.667 6.541 -1.281 1.00 . A A . 94 VAL CG1 1 1
1 1191 1 1 94 VAL CG2 C 88.962 7.878 -0.041 1.00 . A A . 94 VAL CG2 1 1
1 1192 1 1 94 VAL H H 89.162 7.107 2.437 1.00 . A A . 94 VAL H 1 1
1 1193 1 1 94 VAL HA H 89.100 5.150 0.407 1.00 . A A . 94 VAL HA 1 1
1 1194 1 1 94 VAL HB H 90.981 7.521 0.605 1.00 . A A . 94 VAL HB 1 1
1 1195 1 1 94 VAL HG11 H 89.821 6.202 -1.861 1.00 . A A . 94 VAL HG11 1 1
1 1196 1 1 94 VAL HG12 H 91.383 5.739 -1.184 1.00 . A A . 94 VAL HG12 1 1
1 1197 1 1 94 VAL HG13 H 91.131 7.380 -1.778 1.00 . A A . 94 VAL HG13 1 1
1 1198 1 1 94 VAL HG21 H 89.083 8.509 -0.909 1.00 . A A . 94 VAL HG21 1 1
1 1199 1 1 94 VAL HG22 H 88.858 8.494 0.840 1.00 . A A . 94 VAL HG22 1 1
1 1200 1 1 94 VAL HG23 H 88.079 7.268 -0.159 1.00 . A A . 94 VAL HG23 1 1
1 1201 1 1 94 VAL N N 89.235 6.152 2.227 1.00 . A A . 94 VAL N 1 1
1 1202 1 1 94 VAL O O 91.236 3.821 0.595 1.00 . A A . 94 VAL O 1 1
1 1203 1 1 95 LEU C C 92.886 3.267 3.013 1.00 . A A . 95 LEU C 1 1
1 1204 1 1 95 LEU CA C 93.178 4.639 2.403 1.00 . A A . 95 LEU CA 1 1
1 1205 1 1 95 LEU CB C 94.030 5.463 3.373 1.00 . A A . 95 LEU CB 1 1
1 1206 1 1 95 LEU CD1 C 96.199 5.149 2.169 1.00 . A A . 95 LEU CD1 1 1
1 1207 1 1 95 LEU CD2 C 96.181 5.486 4.643 1.00 . A A . 95 LEU CD2 1 1
1 1208 1 1 95 LEU CG C 95.435 4.862 3.463 1.00 . A A . 95 LEU CG 1 1
1 1209 1 1 95 LEU H H 91.746 6.205 2.545 1.00 . A A . 95 LEU H 1 1
1 1210 1 1 95 LEU HA H 93.733 4.501 1.488 1.00 . A A . 95 LEU HA 1 1
1 1211 1 1 95 LEU HB2 H 94.096 6.481 3.018 1.00 . A A . 95 LEU HB2 1 1
1 1212 1 1 95 LEU HB3 H 93.574 5.452 4.352 1.00 . A A . 95 LEU HB3 1 1
1 1213 1 1 95 LEU HD11 H 96.134 6.202 1.939 1.00 . A A . 95 LEU HD11 1 1
1 1214 1 1 95 LEU HD12 H 95.768 4.577 1.361 1.00 . A A . 95 LEU HD12 1 1
1 1215 1 1 95 LEU HD13 H 97.235 4.870 2.294 1.00 . A A . 95 LEU HD13 1 1
1 1216 1 1 95 LEU HD21 H 96.412 6.517 4.418 1.00 . A A . 95 LEU HD21 1 1
1 1217 1 1 95 LEU HD22 H 97.098 4.942 4.817 1.00 . A A . 95 LEU HD22 1 1
1 1218 1 1 95 LEU HD23 H 95.561 5.439 5.526 1.00 . A A . 95 LEU HD23 1 1
1 1219 1 1 95 LEU HG H 95.360 3.794 3.606 1.00 . A A . 95 LEU HG 1 1
1 1220 1 1 95 LEU N N 91.936 5.352 2.097 1.00 . A A . 95 LEU N 1 1
1 1221 1 1 95 LEU O O 93.540 2.280 2.675 1.00 . A A . 95 LEU O 1 1
1 1222 1 1 96 VAL C C 91.098 0.913 3.487 1.00 . A A . 96 VAL C 1 1
1 1223 1 1 96 VAL CA C 91.506 1.946 4.539 1.00 . A A . 96 VAL CA 1 1
1 1224 1 1 96 VAL CB C 90.338 2.189 5.513 1.00 . A A . 96 VAL CB 1 1
1 1225 1 1 96 VAL CG1 C 89.937 0.879 6.206 1.00 . A A . 96 VAL CG1 1 1
1 1226 1 1 96 VAL CG2 C 90.759 3.206 6.578 1.00 . A A . 96 VAL CG2 1 1
1 1227 1 1 96 VAL H H 91.401 4.025 4.121 1.00 . A A . 96 VAL H 1 1
1 1228 1 1 96 VAL HA H 92.351 1.569 5.096 1.00 . A A . 96 VAL HA 1 1
1 1229 1 1 96 VAL HB H 89.491 2.575 4.964 1.00 . A A . 96 VAL HB 1 1
1 1230 1 1 96 VAL HG11 H 89.709 0.130 5.462 1.00 . A A . 96 VAL HG11 1 1
1 1231 1 1 96 VAL HG12 H 89.066 1.051 6.821 1.00 . A A . 96 VAL HG12 1 1
1 1232 1 1 96 VAL HG13 H 90.752 0.536 6.825 1.00 . A A . 96 VAL HG13 1 1
1 1233 1 1 96 VAL HG21 H 91.462 3.906 6.154 1.00 . A A . 96 VAL HG21 1 1
1 1234 1 1 96 VAL HG22 H 91.221 2.690 7.407 1.00 . A A . 96 VAL HG22 1 1
1 1235 1 1 96 VAL HG23 H 89.887 3.738 6.929 1.00 . A A . 96 VAL HG23 1 1
1 1236 1 1 96 VAL N N 91.885 3.207 3.893 1.00 . A A . 96 VAL N 1 1
1 1237 1 1 96 VAL O O 91.568 -0.227 3.506 1.00 . A A . 96 VAL O 1 1
1 1238 1 1 97 GLN C C 90.756 -0.148 0.660 1.00 . A A . 97 GLN C 1 1
1 1239 1 1 97 GLN CA C 89.675 0.415 1.579 1.00 . A A . 97 GLN CA 1 1
1 1240 1 1 97 GLN CB C 88.604 1.125 0.745 1.00 . A A . 97 GLN CB 1 1
1 1241 1 1 97 GLN CD C 86.861 -0.601 1.261 1.00 . A A . 97 GLN CD 1 1
1 1242 1 1 97 GLN CG C 87.648 0.086 0.147 1.00 . A A . 97 GLN CG 1 1
1 1243 1 1 97 GLN H H 89.972 2.278 2.547 1.00 . A A . 97 GLN H 1 1
1 1244 1 1 97 GLN HA H 89.213 -0.400 2.107 1.00 . A A . 97 GLN HA 1 1
1 1245 1 1 97 GLN HB2 H 88.049 1.803 1.377 1.00 . A A . 97 GLN HB2 1 1
1 1246 1 1 97 GLN HB3 H 89.076 1.679 -0.051 1.00 . A A . 97 GLN HB3 1 1
1 1247 1 1 97 GLN HE21 H 86.766 -2.356 0.338 1.00 . A A . 97 GLN HE21 1 1
1 1248 1 1 97 GLN HE22 H 86.031 -2.295 1.872 1.00 . A A . 97 GLN HE22 1 1
1 1249 1 1 97 GLN HG2 H 86.962 0.576 -0.528 1.00 . A A . 97 GLN HG2 1 1
1 1250 1 1 97 GLN HG3 H 88.218 -0.653 -0.395 1.00 . A A . 97 GLN HG3 1 1
1 1251 1 1 97 GLN N N 90.242 1.335 2.559 1.00 . A A . 97 GLN N 1 1
1 1252 1 1 97 GLN NE2 N 86.521 -1.853 1.143 1.00 . A A . 97 GLN NE2 1 1
1 1253 1 1 97 GLN O O 90.775 -1.348 0.371 1.00 . A A . 97 GLN O 1 1
1 1254 1 1 97 GLN OE1 O 86.556 0.020 2.275 1.00 . A A . 97 GLN OE1 1 1
1 1255 1 1 98 ALA C C 93.670 -0.710 0.047 1.00 . A A . 98 ALA C 1 1
1 1256 1 1 98 ALA CA C 92.753 0.290 -0.657 1.00 . A A . 98 ALA CA 1 1
1 1257 1 1 98 ALA CB C 93.570 1.503 -1.109 1.00 . A A . 98 ALA CB 1 1
1 1258 1 1 98 ALA H H 91.599 1.660 0.477 1.00 . A A . 98 ALA H 1 1
1 1259 1 1 98 ALA HA H 92.327 -0.184 -1.528 1.00 . A A . 98 ALA HA 1 1
1 1260 1 1 98 ALA HB1 H 94.544 1.177 -1.443 1.00 . A A . 98 ALA HB1 1 1
1 1261 1 1 98 ALA HB2 H 93.683 2.189 -0.283 1.00 . A A . 98 ALA HB2 1 1
1 1262 1 1 98 ALA HB3 H 93.058 1.998 -1.922 1.00 . A A . 98 ALA HB3 1 1
1 1263 1 1 98 ALA N N 91.670 0.716 0.225 1.00 . A A . 98 ALA N 1 1
1 1264 1 1 98 ALA O O 94.027 -1.740 -0.524 1.00 . A A . 98 ALA O 1 1
1 1265 1 1 99 LEU C C 94.531 -2.643 2.261 1.00 . A A . 99 LEU C 1 1
1 1266 1 1 99 LEU CA C 95.016 -1.218 2.008 1.00 . A A . 99 LEU CA 1 1
1 1267 1 1 99 LEU CB C 95.351 -0.556 3.347 1.00 . A A . 99 LEU CB 1 1
1 1268 1 1 99 LEU CD1 C 96.234 1.525 4.407 1.00 . A A . 99 LEU CD1 1 1
1 1269 1 1 99 LEU CD2 C 97.535 0.404 2.595 1.00 . A A . 99 LEU CD2 1 1
1 1270 1 1 99 LEU CG C 96.128 0.739 3.100 1.00 . A A . 99 LEU CG 1 1
1 1271 1 1 99 LEU H H 93.616 0.349 1.750 1.00 . A A . 99 LEU H 1 1
1 1272 1 1 99 LEU HA H 95.915 -1.252 1.411 1.00 . A A . 99 LEU HA 1 1
1 1273 1 1 99 LEU HB2 H 94.435 -0.331 3.875 1.00 . A A . 99 LEU HB2 1 1
1 1274 1 1 99 LEU HB3 H 95.951 -1.226 3.937 1.00 . A A . 99 LEU HB3 1 1
1 1275 1 1 99 LEU HD11 H 96.848 2.400 4.253 1.00 . A A . 99 LEU HD11 1 1
1 1276 1 1 99 LEU HD12 H 96.681 0.901 5.167 1.00 . A A . 99 LEU HD12 1 1
1 1277 1 1 99 LEU HD13 H 95.248 1.829 4.725 1.00 . A A . 99 LEU HD13 1 1
1 1278 1 1 99 LEU HD21 H 98.198 1.232 2.798 1.00 . A A . 99 LEU HD21 1 1
1 1279 1 1 99 LEU HD22 H 97.500 0.223 1.530 1.00 . A A . 99 LEU HD22 1 1
1 1280 1 1 99 LEU HD23 H 97.897 -0.480 3.098 1.00 . A A . 99 LEU HD23 1 1
1 1281 1 1 99 LEU HG H 95.610 1.335 2.363 1.00 . A A . 99 LEU HG 1 1
1 1282 1 1 99 LEU N N 94.013 -0.425 1.304 1.00 . A A . 99 LEU N 1 1
1 1283 1 1 99 LEU O O 95.214 -3.606 1.902 1.00 . A A . 99 LEU O 1 1
1 1284 1 1 100 LEU C C 92.478 -4.912 1.919 1.00 . A A . 100 LEU C 1 1
1 1285 1 1 100 LEU CA C 92.832 -4.113 3.180 1.00 . A A . 100 LEU CA 1 1
1 1286 1 1 100 LEU CB C 91.642 -4.023 4.176 1.00 . A A . 100 LEU CB 1 1
1 1287 1 1 100 LEU CD1 C 89.166 -4.162 4.512 1.00 . A A . 100 LEU CD1 1 1
1 1288 1 1 100 LEU CD2 C 90.092 -2.571 2.839 1.00 . A A . 100 LEU CD2 1 1
1 1289 1 1 100 LEU CG C 90.271 -3.944 3.477 1.00 . A A . 100 LEU CG 1 1
1 1290 1 1 100 LEU H H 92.794 -1.985 3.024 1.00 . A A . 100 LEU H 1 1
1 1291 1 1 100 LEU HA H 93.638 -4.636 3.677 1.00 . A A . 100 LEU HA 1 1
1 1292 1 1 100 LEU HB2 H 91.655 -4.895 4.811 1.00 . A A . 100 LEU HB2 1 1
1 1293 1 1 100 LEU HB3 H 91.772 -3.144 4.792 1.00 . A A . 100 LEU HB3 1 1
1 1294 1 1 100 LEU HD11 H 89.268 -3.437 5.306 1.00 . A A . 100 LEU HD11 1 1
1 1295 1 1 100 LEU HD12 H 89.248 -5.158 4.922 1.00 . A A . 100 LEU HD12 1 1
1 1296 1 1 100 LEU HD13 H 88.202 -4.045 4.040 1.00 . A A . 100 LEU HD13 1 1
1 1297 1 1 100 LEU HD21 H 89.338 -2.628 2.068 1.00 . A A . 100 LEU HD21 1 1
1 1298 1 1 100 LEU HD22 H 91.023 -2.251 2.407 1.00 . A A . 100 LEU HD22 1 1
1 1299 1 1 100 LEU HD23 H 89.783 -1.861 3.592 1.00 . A A . 100 LEU HD23 1 1
1 1300 1 1 100 LEU HG H 90.199 -4.710 2.720 1.00 . A A . 100 LEU HG 1 1
1 1301 1 1 100 LEU N N 93.330 -2.781 2.825 1.00 . A A . 100 LEU N 1 1
1 1302 1 1 100 LEU O O 92.568 -6.139 1.913 1.00 . A A . 100 LEU O 1 1
1 1303 1 1 101 GLU C C 93.105 -5.484 -0.990 1.00 . A A . 101 GLU C 1 1
1 1304 1 1 101 GLU CA C 91.820 -4.869 -0.427 1.00 . A A . 101 GLU CA 1 1
1 1305 1 1 101 GLU CB C 91.236 -3.866 -1.426 1.00 . A A . 101 GLU CB 1 1
1 1306 1 1 101 GLU CD C 89.087 -2.880 -2.296 1.00 . A A . 101 GLU CD 1 1
1 1307 1 1 101 GLU CG C 89.728 -3.707 -1.178 1.00 . A A . 101 GLU CG 1 1
1 1308 1 1 101 GLU H H 91.924 -3.249 0.933 1.00 . A A . 101 GLU H 1 1
1 1309 1 1 101 GLU HA H 91.100 -5.659 -0.270 1.00 . A A . 101 GLU HA 1 1
1 1310 1 1 101 GLU HB2 H 91.724 -2.910 -1.302 1.00 . A A . 101 GLU HB2 1 1
1 1311 1 1 101 GLU HB3 H 91.398 -4.223 -2.430 1.00 . A A . 101 GLU HB3 1 1
1 1312 1 1 101 GLU HG2 H 89.266 -4.684 -1.149 1.00 . A A . 101 GLU HG2 1 1
1 1313 1 1 101 GLU HG3 H 89.567 -3.212 -0.230 1.00 . A A . 101 GLU HG3 1 1
1 1314 1 1 101 GLU N N 92.077 -4.212 0.853 1.00 . A A . 101 GLU N 1 1
1 1315 1 1 101 GLU O O 93.067 -6.533 -1.637 1.00 . A A . 101 GLU O 1 1
1 1316 1 1 101 GLU OE1 O 89.591 -2.909 -3.408 1.00 . A A . 101 GLU OE1 1 1
1 1317 1 1 101 GLU OE2 O 88.090 -2.227 -2.033 1.00 . A A . 101 GLU OE2 1 1
1 1318 1 1 102 VAL C C 95.822 -6.655 -0.278 1.00 . A A . 102 VAL C 1 1
1 1319 1 1 102 VAL CA C 95.537 -5.403 -1.110 1.00 . A A . 102 VAL CA 1 1
1 1320 1 1 102 VAL CB C 96.655 -4.363 -0.909 1.00 . A A . 102 VAL CB 1 1
1 1321 1 1 102 VAL CG1 C 97.997 -4.931 -1.392 1.00 . A A . 102 VAL CG1 1 1
1 1322 1 1 102 VAL CG2 C 96.331 -3.092 -1.712 1.00 . A A . 102 VAL CG2 1 1
1 1323 1 1 102 VAL H H 94.213 -3.934 -0.348 1.00 . A A . 102 VAL H 1 1
1 1324 1 1 102 VAL HA H 95.505 -5.674 -2.156 1.00 . A A . 102 VAL HA 1 1
1 1325 1 1 102 VAL HB H 96.728 -4.116 0.141 1.00 . A A . 102 VAL HB 1 1
1 1326 1 1 102 VAL HG11 H 98.800 -4.287 -1.064 1.00 . A A . 102 VAL HG11 1 1
1 1327 1 1 102 VAL HG12 H 97.998 -4.984 -2.471 1.00 . A A . 102 VAL HG12 1 1
1 1328 1 1 102 VAL HG13 H 98.140 -5.920 -0.984 1.00 . A A . 102 VAL HG13 1 1
1 1329 1 1 102 VAL HG21 H 96.839 -3.124 -2.665 1.00 . A A . 102 VAL HG21 1 1
1 1330 1 1 102 VAL HG22 H 96.661 -2.224 -1.160 1.00 . A A . 102 VAL HG22 1 1
1 1331 1 1 102 VAL HG23 H 95.267 -3.027 -1.879 1.00 . A A . 102 VAL HG23 1 1
1 1332 1 1 102 VAL N N 94.245 -4.835 -0.732 1.00 . A A . 102 VAL N 1 1
1 1333 1 1 102 VAL O O 96.390 -7.625 -0.778 1.00 . A A . 102 VAL O 1 1
1 1334 1 1 103 VAL C C 94.827 -9.002 1.286 1.00 . A A . 103 VAL C 1 1
1 1335 1 1 103 VAL CA C 95.571 -7.796 1.870 1.00 . A A . 103 VAL CA 1 1
1 1336 1 1 103 VAL CB C 95.036 -7.492 3.286 1.00 . A A . 103 VAL CB 1 1
1 1337 1 1 103 VAL CG1 C 95.362 -8.656 4.231 1.00 . A A . 103 VAL CG1 1 1
1 1338 1 1 103 VAL CG2 C 95.692 -6.223 3.842 1.00 . A A . 103 VAL CG2 1 1
1 1339 1 1 103 VAL H H 95.016 -5.809 1.351 1.00 . A A . 103 VAL H 1 1
1 1340 1 1 103 VAL HA H 96.623 -8.030 1.940 1.00 . A A . 103 VAL HA 1 1
1 1341 1 1 103 VAL HB H 93.966 -7.356 3.243 1.00 . A A . 103 VAL HB 1 1
1 1342 1 1 103 VAL HG11 H 95.283 -9.591 3.697 1.00 . A A . 103 VAL HG11 1 1
1 1343 1 1 103 VAL HG12 H 94.666 -8.654 5.057 1.00 . A A . 103 VAL HG12 1 1
1 1344 1 1 103 VAL HG13 H 96.367 -8.541 4.610 1.00 . A A . 103 VAL HG13 1 1
1 1345 1 1 103 VAL HG21 H 95.095 -5.838 4.656 1.00 . A A . 103 VAL HG21 1 1
1 1346 1 1 103 VAL HG22 H 95.764 -5.479 3.068 1.00 . A A . 103 VAL HG22 1 1
1 1347 1 1 103 VAL HG23 H 96.680 -6.461 4.205 1.00 . A A . 103 VAL HG23 1 1
1 1348 1 1 103 VAL N N 95.402 -6.633 0.992 1.00 . A A . 103 VAL N 1 1
1 1349 1 1 103 VAL O O 95.376 -10.099 1.202 1.00 . A A . 103 VAL O 1 1
1 1350 1 1 104 SER C C 93.366 -10.431 -0.975 1.00 . A A . 104 SER C 1 1
1 1351 1 1 104 SER CA C 92.758 -9.845 0.297 1.00 . A A . 104 SER CA 1 1
1 1352 1 1 104 SER CB C 91.345 -9.326 0.004 1.00 . A A . 104 SER CB 1 1
1 1353 1 1 104 SER H H 93.230 -7.860 0.890 1.00 . A A . 104 SER H 1 1
1 1354 1 1 104 SER HA H 92.688 -10.630 1.031 1.00 . A A . 104 SER HA 1 1
1 1355 1 1 104 SER HB2 H 90.904 -9.904 -0.791 1.00 . A A . 104 SER HB2 1 1
1 1356 1 1 104 SER HB3 H 90.738 -9.422 0.894 1.00 . A A . 104 SER HB3 1 1
1 1357 1 1 104 SER HG H 90.689 -7.798 -1.005 1.00 . A A . 104 SER HG 1 1
1 1358 1 1 104 SER N N 93.592 -8.769 0.839 1.00 . A A . 104 SER N 1 1
1 1359 1 1 104 SER O O 93.346 -11.647 -1.173 1.00 . A A . 104 SER O 1 1
1 1360 1 1 104 SER OG O 91.411 -7.964 -0.394 1.00 . A A . 104 SER OG 1 1
1 1361 1 1 105 ALA C C 95.733 -10.962 -2.738 1.00 . A A . 105 ALA C 1 1
1 1362 1 1 105 ALA CA C 94.563 -10.032 -3.059 1.00 . A A . 105 ALA CA 1 1
1 1363 1 1 105 ALA CB C 95.066 -8.837 -3.871 1.00 . A A . 105 ALA CB 1 1
1 1364 1 1 105 ALA H H 93.883 -8.609 -1.634 1.00 . A A . 105 ALA H 1 1
1 1365 1 1 105 ALA HA H 93.837 -10.573 -3.648 1.00 . A A . 105 ALA HA 1 1
1 1366 1 1 105 ALA HB1 H 95.506 -9.187 -4.792 1.00 . A A . 105 ALA HB1 1 1
1 1367 1 1 105 ALA HB2 H 95.808 -8.300 -3.298 1.00 . A A . 105 ALA HB2 1 1
1 1368 1 1 105 ALA HB3 H 94.239 -8.179 -4.094 1.00 . A A . 105 ALA HB3 1 1
1 1369 1 1 105 ALA N N 93.922 -9.569 -1.826 1.00 . A A . 105 ALA N 1 1
1 1370 1 1 105 ALA O O 95.899 -12.011 -3.364 1.00 . A A . 105 ALA O 1 1
1 1371 1 1 106 LEU C C 97.233 -12.739 -0.769 1.00 . A A . 106 LEU C 1 1
1 1372 1 1 106 LEU CA C 97.672 -11.384 -1.325 1.00 . A A . 106 LEU CA 1 1
1 1373 1 1 106 LEU CB C 98.486 -10.633 -0.272 1.00 . A A . 106 LEU CB 1 1
1 1374 1 1 106 LEU CD1 C 99.496 -8.406 0.249 1.00 . A A . 106 LEU CD1 1 1
1 1375 1 1 106 LEU CD2 C 100.180 -9.633 -1.813 1.00 . A A . 106 LEU CD2 1 1
1 1376 1 1 106 LEU CG C 99.013 -9.327 -0.872 1.00 . A A . 106 LEU CG 1 1
1 1377 1 1 106 LEU H H 96.360 -9.718 -1.299 1.00 . A A . 106 LEU H 1 1
1 1378 1 1 106 LEU HA H 98.301 -11.549 -2.188 1.00 . A A . 106 LEU HA 1 1
1 1379 1 1 106 LEU HB2 H 97.860 -10.413 0.580 1.00 . A A . 106 LEU HB2 1 1
1 1380 1 1 106 LEU HB3 H 99.318 -11.243 0.039 1.00 . A A . 106 LEU HB3 1 1
1 1381 1 1 106 LEU HD11 H 100.465 -8.737 0.593 1.00 . A A . 106 LEU HD11 1 1
1 1382 1 1 106 LEU HD12 H 98.793 -8.436 1.067 1.00 . A A . 106 LEU HD12 1 1
1 1383 1 1 106 LEU HD13 H 99.572 -7.396 -0.124 1.00 . A A . 106 LEU HD13 1 1
1 1384 1 1 106 LEU HD21 H 99.845 -10.290 -2.602 1.00 . A A . 106 LEU HD21 1 1
1 1385 1 1 106 LEU HD22 H 100.973 -10.111 -1.259 1.00 . A A . 106 LEU HD22 1 1
1 1386 1 1 106 LEU HD23 H 100.546 -8.712 -2.243 1.00 . A A . 106 LEU HD23 1 1
1 1387 1 1 106 LEU HG H 98.222 -8.840 -1.423 1.00 . A A . 106 LEU HG 1 1
1 1388 1 1 106 LEU N N 96.521 -10.582 -1.733 1.00 . A A . 106 LEU N 1 1
1 1389 1 1 106 LEU O O 97.903 -13.748 -0.987 1.00 . A A . 106 LEU O 1 1
1 1390 1 1 107 VAL C C 95.224 -14.966 -0.708 1.00 . A A . 107 VAL C 1 1
1 1391 1 1 107 VAL CA C 95.549 -14.020 0.453 1.00 . A A . 107 VAL CA 1 1
1 1392 1 1 107 VAL CB C 94.283 -13.748 1.290 1.00 . A A . 107 VAL CB 1 1
1 1393 1 1 107 VAL CG1 C 93.646 -15.071 1.738 1.00 . A A . 107 VAL CG1 1 1
1 1394 1 1 107 VAL CG2 C 94.652 -12.926 2.531 1.00 . A A . 107 VAL CG2 1 1
1 1395 1 1 107 VAL H H 95.638 -11.919 0.137 1.00 . A A . 107 VAL H 1 1
1 1396 1 1 107 VAL HA H 96.289 -14.490 1.085 1.00 . A A . 107 VAL HA 1 1
1 1397 1 1 107 VAL HB H 93.572 -13.195 0.692 1.00 . A A . 107 VAL HB 1 1
1 1398 1 1 107 VAL HG11 H 93.322 -15.623 0.869 1.00 . A A . 107 VAL HG11 1 1
1 1399 1 1 107 VAL HG12 H 92.796 -14.866 2.372 1.00 . A A . 107 VAL HG12 1 1
1 1400 1 1 107 VAL HG13 H 94.372 -15.653 2.285 1.00 . A A . 107 VAL HG13 1 1
1 1401 1 1 107 VAL HG21 H 93.993 -13.186 3.348 1.00 . A A . 107 VAL HG21 1 1
1 1402 1 1 107 VAL HG22 H 94.550 -11.876 2.310 1.00 . A A . 107 VAL HG22 1 1
1 1403 1 1 107 VAL HG23 H 95.673 -13.137 2.815 1.00 . A A . 107 VAL HG23 1 1
1 1404 1 1 107 VAL N N 96.099 -12.761 -0.060 1.00 . A A . 107 VAL N 1 1
1 1405 1 1 107 VAL O O 95.489 -16.165 -0.634 1.00 . A A . 107 VAL O 1 1
1 1406 1 1 108 SER C C 95.579 -15.838 -3.561 1.00 . A A . 108 SER C 1 1
1 1407 1 1 108 SER CA C 94.324 -15.204 -2.963 1.00 . A A . 108 SER CA 1 1
1 1408 1 1 108 SER CB C 93.648 -14.322 -4.014 1.00 . A A . 108 SER CB 1 1
1 1409 1 1 108 SER H H 94.421 -13.461 -1.754 1.00 . A A . 108 SER H 1 1
1 1410 1 1 108 SER HA H 93.642 -15.988 -2.677 1.00 . A A . 108 SER HA 1 1
1 1411 1 1 108 SER HB2 H 94.352 -13.597 -4.385 1.00 . A A . 108 SER HB2 1 1
1 1412 1 1 108 SER HB3 H 93.305 -14.940 -4.834 1.00 . A A . 108 SER HB3 1 1
1 1413 1 1 108 SER HG H 92.874 -12.830 -3.034 1.00 . A A . 108 SER HG 1 1
1 1414 1 1 108 SER N N 94.655 -14.411 -1.778 1.00 . A A . 108 SER N 1 1
1 1415 1 1 108 SER O O 95.564 -17.000 -3.970 1.00 . A A . 108 SER O 1 1
1 1416 1 1 108 SER OG O 92.548 -13.645 -3.421 1.00 . A A . 108 SER OG 1 1
1 1417 1 1 109 ILE C C 98.450 -16.743 -3.234 1.00 . A A . 109 ILE C 1 1
1 1418 1 1 109 ILE CA C 97.944 -15.580 -4.094 1.00 . A A . 109 ILE CA 1 1
1 1419 1 1 109 ILE CB C 98.990 -14.451 -4.126 1.00 . A A . 109 ILE CB 1 1
1 1420 1 1 109 ILE CD1 C 99.336 -12.051 -4.743 1.00 . A A . 109 ILE CD1 1 1
1 1421 1 1 109 ILE CG1 C 98.464 -13.287 -4.973 1.00 . A A . 109 ILE CG1 1 1
1 1422 1 1 109 ILE CG2 C 100.296 -14.963 -4.745 1.00 . A A . 109 ILE CG2 1 1
1 1423 1 1 109 ILE H H 96.615 -14.152 -3.245 1.00 . A A . 109 ILE H 1 1
1 1424 1 1 109 ILE HA H 97.789 -15.936 -5.102 1.00 . A A . 109 ILE HA 1 1
1 1425 1 1 109 ILE HB H 99.179 -14.109 -3.119 1.00 . A A . 109 ILE HB 1 1
1 1426 1 1 109 ILE HD11 H 99.626 -12.003 -3.703 1.00 . A A . 109 ILE HD11 1 1
1 1427 1 1 109 ILE HD12 H 98.779 -11.163 -5.003 1.00 . A A . 109 ILE HD12 1 1
1 1428 1 1 109 ILE HD13 H 100.221 -12.115 -5.360 1.00 . A A . 109 ILE HD13 1 1
1 1429 1 1 109 ILE HG12 H 98.495 -13.560 -6.017 1.00 . A A . 109 ILE HG12 1 1
1 1430 1 1 109 ILE HG13 H 97.447 -13.063 -4.691 1.00 . A A . 109 ILE HG13 1 1
1 1431 1 1 109 ILE HG21 H 100.123 -15.239 -5.775 1.00 . A A . 109 ILE HG21 1 1
1 1432 1 1 109 ILE HG22 H 100.643 -15.825 -4.195 1.00 . A A . 109 ILE HG22 1 1
1 1433 1 1 109 ILE HG23 H 101.044 -14.185 -4.702 1.00 . A A . 109 ILE HG23 1 1
1 1434 1 1 109 ILE N N 96.671 -15.075 -3.574 1.00 . A A . 109 ILE N 1 1
1 1435 1 1 109 ILE O O 98.916 -17.752 -3.760 1.00 . A A . 109 ILE O 1 1
1 1436 1 1 110 LEU C C 98.060 -18.936 -1.169 1.00 . A A . 110 LEU C 1 1
1 1437 1 1 110 LEU CA C 98.823 -17.624 -0.989 1.00 . A A . 110 LEU CA 1 1
1 1438 1 1 110 LEU CB C 98.661 -17.138 0.453 1.00 . A A . 110 LEU CB 1 1
1 1439 1 1 110 LEU CD1 C 99.218 -15.287 2.035 1.00 . A A . 110 LEU CD1 1 1
1 1440 1 1 110 LEU CD2 C 101.033 -16.394 0.727 1.00 . A A . 110 LEU CD2 1 1
1 1441 1 1 110 LEU CG C 99.573 -15.933 0.695 1.00 . A A . 110 LEU CG 1 1
1 1442 1 1 110 LEU H H 97.983 -15.764 -1.552 1.00 . A A . 110 LEU H 1 1
1 1443 1 1 110 LEU HA H 99.872 -17.797 -1.176 1.00 . A A . 110 LEU HA 1 1
1 1444 1 1 110 LEU HB2 H 97.633 -16.852 0.623 1.00 . A A . 110 LEU HB2 1 1
1 1445 1 1 110 LEU HB3 H 98.930 -17.931 1.129 1.00 . A A . 110 LEU HB3 1 1
1 1446 1 1 110 LEU HD11 H 100.005 -14.606 2.326 1.00 . A A . 110 LEU HD11 1 1
1 1447 1 1 110 LEU HD12 H 99.110 -16.054 2.787 1.00 . A A . 110 LEU HD12 1 1
1 1448 1 1 110 LEU HD13 H 98.290 -14.744 1.938 1.00 . A A . 110 LEU HD13 1 1
1 1449 1 1 110 LEU HD21 H 101.640 -15.636 1.201 1.00 . A A . 110 LEU HD21 1 1
1 1450 1 1 110 LEU HD22 H 101.382 -16.554 -0.283 1.00 . A A . 110 LEU HD22 1 1
1 1451 1 1 110 LEU HD23 H 101.108 -17.316 1.284 1.00 . A A . 110 LEU HD23 1 1
1 1452 1 1 110 LEU HG H 99.437 -15.213 -0.099 1.00 . A A . 110 LEU HG 1 1
1 1453 1 1 110 LEU N N 98.341 -16.598 -1.913 1.00 . A A . 110 LEU N 1 1
1 1454 1 1 110 LEU O O 98.658 -20.013 -1.185 1.00 . A A . 110 LEU O 1 1
1 1455 1 1 111 GLY C C 96.192 -20.772 -2.734 1.00 . A A . 111 GLY C 1 1
1 1456 1 1 111 GLY CA C 95.893 -20.024 -1.438 1.00 . A A . 111 GLY CA 1 1
1 1457 1 1 111 GLY H H 96.321 -17.949 -1.298 1.00 . A A . 111 GLY H 1 1
1 1458 1 1 111 GLY HA2 H 96.072 -20.681 -0.600 1.00 . A A . 111 GLY HA2 1 1
1 1459 1 1 111 GLY HA3 H 94.857 -19.723 -1.437 1.00 . A A . 111 GLY HA3 1 1
1 1460 1 1 111 GLY N N 96.737 -18.836 -1.304 1.00 . A A . 111 GLY N 1 1
1 1461 1 1 111 GLY O O 96.211 -22.004 -2.757 1.00 . A A . 111 GLY O 1 1
1 1462 1 1 112 SER C C 98.236 -21.046 -5.143 1.00 . A A . 112 SER C 1 1
1 1463 1 1 112 SER CA C 96.768 -20.619 -5.095 1.00 . A A . 112 SER CA 1 1
1 1464 1 1 112 SER CB C 96.500 -19.620 -6.216 1.00 . A A . 112 SER CB 1 1
1 1465 1 1 112 SER H H 96.344 -19.046 -3.739 1.00 . A A . 112 SER H 1 1
1 1466 1 1 112 SER HA H 96.147 -21.488 -5.250 1.00 . A A . 112 SER HA 1 1
1 1467 1 1 112 SER HB2 H 96.654 -20.098 -7.168 1.00 . A A . 112 SER HB2 1 1
1 1468 1 1 112 SER HB3 H 95.477 -19.272 -6.151 1.00 . A A . 112 SER HB3 1 1
1 1469 1 1 112 SER HG H 98.243 -18.790 -6.458 1.00 . A A . 112 SER HG 1 1
1 1470 1 1 112 SER N N 96.428 -20.020 -3.806 1.00 . A A . 112 SER N 1 1
1 1471 1 1 112 SER O O 98.594 -21.971 -5.875 1.00 . A A . 112 SER O 1 1
1 1472 1 1 112 SER OG O 97.396 -18.523 -6.093 1.00 . A A . 112 SER OG 1 1
1 1473 1 1 113 SER C C 100.942 -21.625 -3.350 1.00 . A A . 113 SER C 1 1
1 1474 1 1 113 SER CA C 100.517 -20.612 -4.408 1.00 . A A . 113 SER CA 1 1
1 1475 1 1 113 SER CB C 101.266 -19.298 -4.183 1.00 . A A . 113 SER CB 1 1
1 1476 1 1 113 SER H H 98.735 -19.683 -3.763 1.00 . A A . 113 SER H 1 1
1 1477 1 1 113 SER HA H 100.776 -20.996 -5.383 1.00 . A A . 113 SER HA 1 1
1 1478 1 1 113 SER HB2 H 102.322 -19.454 -4.325 1.00 . A A . 113 SER HB2 1 1
1 1479 1 1 113 SER HB3 H 100.915 -18.559 -4.891 1.00 . A A . 113 SER HB3 1 1
1 1480 1 1 113 SER HG H 101.554 -19.394 -2.261 1.00 . A A . 113 SER HG 1 1
1 1481 1 1 113 SER N N 99.080 -20.376 -4.358 1.00 . A A . 113 SER N 1 1
1 1482 1 1 113 SER O O 100.179 -21.945 -2.438 1.00 . A A . 113 SER O 1 1
1 1483 1 1 113 SER OG O 101.035 -18.848 -2.855 1.00 . A A . 113 SER OG 1 1
1 1484 1 1 114 SER C C 103.660 -22.473 -1.578 1.00 . A A . 114 SER C 1 1
1 1485 1 1 114 SER CA C 102.700 -23.124 -2.568 1.00 . A A . 114 SER CA 1 1
1 1486 1 1 114 SER CB C 103.442 -24.203 -3.354 1.00 . A A . 114 SER CB 1 1
1 1487 1 1 114 SER H H 102.738 -21.799 -4.215 1.00 . A A . 114 SER H 1 1
1 1488 1 1 114 SER HA H 101.886 -23.581 -2.026 1.00 . A A . 114 SER HA 1 1
1 1489 1 1 114 SER HB2 H 104.195 -23.742 -3.972 1.00 . A A . 114 SER HB2 1 1
1 1490 1 1 114 SER HB3 H 103.916 -24.888 -2.664 1.00 . A A . 114 SER HB3 1 1
1 1491 1 1 114 SER HG H 102.218 -25.676 -3.699 1.00 . A A . 114 SER HG 1 1
1 1492 1 1 114 SER N N 102.168 -22.126 -3.490 1.00 . A A . 114 SER N 1 1
1 1493 1 1 114 SER O O 104.427 -21.586 -1.944 1.00 . A A . 114 SER O 1 1
1 1494 1 1 114 SER OG O 102.520 -24.902 -4.180 1.00 . A A . 114 SER OG 1 1
1 1495 1 1 115 ILE C C 105.754 -23.235 0.877 1.00 . A A . 115 ILE C 1 1
1 1496 1 1 115 ILE CA C 104.499 -22.380 0.707 1.00 . A A . 115 ILE CA 1 1
1 1497 1 1 115 ILE CB C 103.738 -22.300 2.042 1.00 . A A . 115 ILE CB 1 1
1 1498 1 1 115 ILE CD1 C 101.239 -22.607 2.006 1.00 . A A . 115 ILE CD1 1 1
1 1499 1 1 115 ILE CG1 C 102.378 -21.599 1.828 1.00 . A A . 115 ILE CG1 1 1
1 1500 1 1 115 ILE CG2 C 104.570 -21.504 3.056 1.00 . A A . 115 ILE CG2 1 1
1 1501 1 1 115 ILE H H 103.024 -23.667 -0.106 1.00 . A A . 115 ILE H 1 1
1 1502 1 1 115 ILE HA H 104.795 -21.383 0.417 1.00 . A A . 115 ILE HA 1 1
1 1503 1 1 115 ILE HB H 103.579 -23.300 2.421 1.00 . A A . 115 ILE HB 1 1
1 1504 1 1 115 ILE HD11 H 101.364 -23.132 2.941 1.00 . A A . 115 ILE HD11 1 1
1 1505 1 1 115 ILE HD12 H 101.255 -23.316 1.190 1.00 . A A . 115 ILE HD12 1 1
1 1506 1 1 115 ILE HD13 H 100.293 -22.085 2.010 1.00 . A A . 115 ILE HD13 1 1
1 1507 1 1 115 ILE HG12 H 102.261 -20.799 2.547 1.00 . A A . 115 ILE HG12 1 1
1 1508 1 1 115 ILE HG13 H 102.335 -21.189 0.829 1.00 . A A . 115 ILE HG13 1 1
1 1509 1 1 115 ILE HG21 H 105.041 -20.669 2.559 1.00 . A A . 115 ILE HG21 1 1
1 1510 1 1 115 ILE HG22 H 105.329 -22.145 3.481 1.00 . A A . 115 ILE HG22 1 1
1 1511 1 1 115 ILE HG23 H 103.926 -21.139 3.842 1.00 . A A . 115 ILE HG23 1 1
1 1512 1 1 115 ILE N N 103.637 -22.942 -0.333 1.00 . A A . 115 ILE N 1 1
1 1513 1 1 115 ILE O O 105.668 -24.452 1.045 1.00 . A A . 115 ILE O 1 1
1 1514 1 1 116 GLY C C 108.813 -22.988 2.340 1.00 . A A . 116 GLY C 1 1
1 1515 1 1 116 GLY CA C 108.190 -23.283 0.979 1.00 . A A . 116 GLY CA 1 1
1 1516 1 1 116 GLY H H 106.917 -21.613 0.695 1.00 . A A . 116 GLY H 1 1
1 1517 1 1 116 GLY HA2 H 108.026 -24.347 0.883 1.00 . A A . 116 GLY HA2 1 1
1 1518 1 1 116 GLY HA3 H 108.866 -22.956 0.204 1.00 . A A . 116 GLY HA3 1 1
1 1519 1 1 116 GLY N N 106.916 -22.584 0.830 1.00 . A A . 116 GLY N 1 1
1 1520 1 1 116 GLY O O 108.160 -23.134 3.375 1.00 . A A . 116 GLY O 1 1
1 1521 1 1 117 GLN C C 110.665 -20.718 3.824 1.00 . A A . 117 GLN C 1 1
1 1522 1 1 117 GLN CA C 110.773 -22.218 3.566 1.00 . A A . 117 GLN CA 1 1
1 1523 1 1 117 GLN CB C 112.246 -22.617 3.471 1.00 . A A . 117 GLN CB 1 1
1 1524 1 1 117 GLN CD C 113.821 -24.551 3.232 1.00 . A A . 117 GLN CD 1 1
1 1525 1 1 117 GLN CG C 112.358 -24.140 3.363 1.00 . A A . 117 GLN CG 1 1
1 1526 1 1 117 GLN H H 110.557 -22.504 1.476 1.00 . A A . 117 GLN H 1 1
1 1527 1 1 117 GLN HA H 110.319 -22.750 4.389 1.00 . A A . 117 GLN HA 1 1
1 1528 1 1 117 GLN HB2 H 112.688 -22.160 2.598 1.00 . A A . 117 GLN HB2 1 1
1 1529 1 1 117 GLN HB3 H 112.768 -22.283 4.355 1.00 . A A . 117 GLN HB3 1 1
1 1530 1 1 117 GLN HE21 H 113.595 -26.226 4.272 1.00 . A A . 117 GLN HE21 1 1
1 1531 1 1 117 GLN HE22 H 115.166 -25.933 3.701 1.00 . A A . 117 GLN HE22 1 1
1 1532 1 1 117 GLN HG2 H 111.936 -24.593 4.248 1.00 . A A . 117 GLN HG2 1 1
1 1533 1 1 117 GLN HG3 H 111.813 -24.477 2.493 1.00 . A A . 117 GLN HG3 1 1
1 1534 1 1 117 GLN N N 110.080 -22.573 2.330 1.00 . A A . 117 GLN N 1 1
1 1535 1 1 117 GLN NE2 N 114.228 -25.662 3.781 1.00 . A A . 117 GLN NE2 1 1
1 1536 1 1 117 GLN O O 111.035 -19.907 2.973 1.00 . A A . 117 GLN O 1 1
1 1537 1 1 117 GLN OE1 O 114.615 -23.840 2.613 1.00 . A A . 117 GLN OE1 1 1
1 1538 1 1 118 ILE C C 111.299 -18.306 5.730 1.00 . A A . 118 ILE C 1 1
1 1539 1 1 118 ILE CA C 109.967 -18.951 5.348 1.00 . A A . 118 ILE CA 1 1
1 1540 1 1 118 ILE CB C 108.977 -18.826 6.520 1.00 . A A . 118 ILE CB 1 1
1 1541 1 1 118 ILE CD1 C 107.005 -19.119 4.953 1.00 . A A . 118 ILE CD1 1 1
1 1542 1 1 118 ILE CG1 C 107.695 -19.633 6.227 1.00 . A A . 118 ILE CG1 1 1
1 1543 1 1 118 ILE CG2 C 108.618 -17.350 6.743 1.00 . A A . 118 ILE CG2 1 1
1 1544 1 1 118 ILE H H 109.893 -21.048 5.646 1.00 . A A . 118 ILE H 1 1
1 1545 1 1 118 ILE HA H 109.560 -18.433 4.493 1.00 . A A . 118 ILE HA 1 1
1 1546 1 1 118 ILE HB H 109.444 -19.212 7.415 1.00 . A A . 118 ILE HB 1 1
1 1547 1 1 118 ILE HD11 H 106.093 -19.672 4.789 1.00 . A A . 118 ILE HD11 1 1
1 1548 1 1 118 ILE HD12 H 107.664 -19.252 4.108 1.00 . A A . 118 ILE HD12 1 1
1 1549 1 1 118 ILE HD13 H 106.774 -18.070 5.067 1.00 . A A . 118 ILE HD13 1 1
1 1550 1 1 118 ILE HG12 H 107.951 -20.673 6.095 1.00 . A A . 118 ILE HG12 1 1
1 1551 1 1 118 ILE HG13 H 107.018 -19.538 7.061 1.00 . A A . 118 ILE HG13 1 1
1 1552 1 1 118 ILE HG21 H 108.569 -16.843 5.791 1.00 . A A . 118 ILE HG21 1 1
1 1553 1 1 118 ILE HG22 H 109.372 -16.885 7.360 1.00 . A A . 118 ILE HG22 1 1
1 1554 1 1 118 ILE HG23 H 107.659 -17.284 7.236 1.00 . A A . 118 ILE HG23 1 1
1 1555 1 1 118 ILE N N 110.159 -20.357 5.002 1.00 . A A . 118 ILE N 1 1
1 1556 1 1 118 ILE O O 111.921 -18.689 6.722 1.00 . A A . 118 ILE O 1 1
1 1557 1 1 119 ASN C C 112.504 -15.454 6.290 1.00 . A A . 119 ASN C 1 1
1 1558 1 1 119 ASN CA C 112.898 -16.527 5.278 1.00 . A A . 119 ASN CA 1 1
1 1559 1 1 119 ASN CB C 113.477 -15.875 4.019 1.00 . A A . 119 ASN CB 1 1
1 1560 1 1 119 ASN CG C 114.842 -15.272 4.327 1.00 . A A . 119 ASN CG 1 1
1 1561 1 1 119 ASN H H 111.252 -17.143 4.100 1.00 . A A . 119 ASN H 1 1
1 1562 1 1 119 ASN HA H 113.647 -17.169 5.718 1.00 . A A . 119 ASN HA 1 1
1 1563 1 1 119 ASN HB2 H 113.581 -16.622 3.245 1.00 . A A . 119 ASN HB2 1 1
1 1564 1 1 119 ASN HB3 H 112.810 -15.097 3.680 1.00 . A A . 119 ASN HB3 1 1
1 1565 1 1 119 ASN HD21 H 115.811 -16.428 3.036 1.00 . A A . 119 ASN HD21 1 1
1 1566 1 1 119 ASN HD22 H 116.779 -15.328 3.893 1.00 . A A . 119 ASN HD22 1 1
1 1567 1 1 119 ASN N N 111.729 -17.327 4.934 1.00 . A A . 119 ASN N 1 1
1 1568 1 1 119 ASN ND2 N 115.899 -15.713 3.700 1.00 . A A . 119 ASN ND2 1 1
1 1569 1 1 119 ASN O O 112.110 -14.346 5.920 1.00 . A A . 119 ASN O 1 1
1 1570 1 1 119 ASN OD1 O 114.946 -14.374 5.160 1.00 . A A . 119 ASN OD1 1 1
1 1571 1 1 120 TYR C C 112.757 -13.631 8.745 1.00 . A A . 120 TYR C 1 1
1 1572 1 1 120 TYR CA C 112.036 -14.978 8.633 1.00 . A A . 120 TYR CA 1 1
1 1573 1 1 120 TYR CB C 112.130 -15.731 9.963 1.00 . A A . 120 TYR CB 1 1
1 1574 1 1 120 TYR CD1 C 109.784 -16.084 10.838 1.00 . A A . 120 TYR CD1 1 1
1 1575 1 1 120 TYR CD2 C 111.207 -14.403 11.917 1.00 . A A . 120 TYR CD2 1 1
1 1576 1 1 120 TYR CE1 C 108.736 -15.781 11.739 1.00 . A A . 120 TYR CE1 1 1
1 1577 1 1 120 TYR CE2 C 110.159 -14.097 12.820 1.00 . A A . 120 TYR CE2 1 1
1 1578 1 1 120 TYR CG C 111.019 -15.395 10.927 1.00 . A A . 120 TYR CG 1 1
1 1579 1 1 120 TYR CZ C 108.924 -14.786 12.732 1.00 . A A . 120 TYR CZ 1 1
1 1580 1 1 120 TYR H H 113.063 -16.640 7.803 1.00 . A A . 120 TYR H 1 1
1 1581 1 1 120 TYR HA H 110.996 -14.799 8.411 1.00 . A A . 120 TYR HA 1 1
1 1582 1 1 120 TYR HB2 H 112.099 -16.790 9.763 1.00 . A A . 120 TYR HB2 1 1
1 1583 1 1 120 TYR HB3 H 113.078 -15.498 10.428 1.00 . A A . 120 TYR HB3 1 1
1 1584 1 1 120 TYR HD1 H 109.642 -16.841 10.081 1.00 . A A . 120 TYR HD1 1 1
1 1585 1 1 120 TYR HD2 H 112.148 -13.878 11.985 1.00 . A A . 120 TYR HD2 1 1
1 1586 1 1 120 TYR HE1 H 107.793 -16.309 11.667 1.00 . A A . 120 TYR HE1 1 1
1 1587 1 1 120 TYR HE2 H 110.302 -13.340 13.575 1.00 . A A . 120 TYR HE2 1 1
1 1588 1 1 120 TYR HH H 108.195 -14.742 14.495 1.00 . A A . 120 TYR HH 1 1
1 1589 1 1 120 TYR N N 112.610 -15.800 7.570 1.00 . A A . 120 TYR N 1 1
1 1590 1 1 120 TYR O O 112.127 -12.606 9.010 1.00 . A A . 120 TYR O 1 1
1 1591 1 1 120 TYR OH O 107.908 -14.487 13.615 1.00 . A A . 120 TYR OH 1 1
1 1592 1 1 121 GLY C C 114.526 -11.344 7.732 1.00 . A A . 121 GLY C 1 1
1 1593 1 1 121 GLY CA C 114.887 -12.440 8.735 1.00 . A A . 121 GLY CA 1 1
1 1594 1 1 121 GLY H H 114.511 -14.470 8.256 1.00 . A A . 121 GLY H 1 1
1 1595 1 1 121 GLY HA2 H 114.730 -12.067 9.736 1.00 . A A . 121 GLY HA2 1 1
1 1596 1 1 121 GLY HA3 H 115.929 -12.696 8.614 1.00 . A A . 121 GLY HA3 1 1
1 1597 1 1 121 GLY N N 114.075 -13.641 8.541 1.00 . A A . 121 GLY N 1 1
1 1598 1 1 121 GLY O O 114.492 -10.163 8.082 1.00 . A A . 121 GLY O 1 1
1 1599 1 1 122 ALA C C 112.563 -10.221 5.471 1.00 . A A . 122 ALA C 1 1
1 1600 1 1 122 ALA CA C 113.994 -10.777 5.419 1.00 . A A . 122 ALA CA 1 1
1 1601 1 1 122 ALA CB C 114.230 -11.438 4.059 1.00 . A A . 122 ALA CB 1 1
1 1602 1 1 122 ALA H H 114.260 -12.697 6.280 1.00 . A A . 122 ALA H 1 1
1 1603 1 1 122 ALA HA H 114.682 -9.953 5.522 1.00 . A A . 122 ALA HA 1 1
1 1604 1 1 122 ALA HB1 H 114.303 -10.676 3.297 1.00 . A A . 122 ALA HB1 1 1
1 1605 1 1 122 ALA HB2 H 113.405 -12.097 3.832 1.00 . A A . 122 ALA HB2 1 1
1 1606 1 1 122 ALA HB3 H 115.148 -12.006 4.090 1.00 . A A . 122 ALA HB3 1 1
1 1607 1 1 122 ALA N N 114.259 -11.741 6.489 1.00 . A A . 122 ALA N 1 1
1 1608 1 1 122 ALA O O 112.202 -9.370 4.654 1.00 . A A . 122 ALA O 1 1
1 1609 1 1 123 SER C C 110.320 -8.686 6.706 1.00 . A A . 123 SER C 1 1
1 1610 1 1 123 SER CA C 110.369 -10.207 6.554 1.00 . A A . 123 SER CA 1 1
1 1611 1 1 123 SER CB C 109.694 -10.861 7.761 1.00 . A A . 123 SER CB 1 1
1 1612 1 1 123 SER H H 112.090 -11.327 7.084 1.00 . A A . 123 SER H 1 1
1 1613 1 1 123 SER HA H 109.830 -10.486 5.662 1.00 . A A . 123 SER HA 1 1
1 1614 1 1 123 SER HB2 H 108.646 -10.612 7.768 1.00 . A A . 123 SER HB2 1 1
1 1615 1 1 123 SER HB3 H 109.806 -11.935 7.696 1.00 . A A . 123 SER HB3 1 1
1 1616 1 1 123 SER HG H 109.813 -9.600 9.239 1.00 . A A . 123 SER HG 1 1
1 1617 1 1 123 SER N N 111.754 -10.675 6.439 1.00 . A A . 123 SER N 1 1
1 1618 1 1 123 SER O O 109.430 -8.027 6.166 1.00 . A A . 123 SER O 1 1
1 1619 1 1 123 SER OG O 110.297 -10.379 8.955 1.00 . A A . 123 SER OG 1 1
1 1620 1 1 124 ALA C C 111.650 -5.984 6.270 1.00 . A A . 124 ALA C 1 1
1 1621 1 1 124 ALA CA C 111.388 -6.686 7.602 1.00 . A A . 124 ALA CA 1 1
1 1622 1 1 124 ALA CB C 112.511 -6.350 8.585 1.00 . A A . 124 ALA CB 1 1
1 1623 1 1 124 ALA H H 111.953 -8.717 7.867 1.00 . A A . 124 ALA H 1 1
1 1624 1 1 124 ALA HA H 110.455 -6.329 8.011 1.00 . A A . 124 ALA HA 1 1
1 1625 1 1 124 ALA HB1 H 112.162 -6.508 9.595 1.00 . A A . 124 ALA HB1 1 1
1 1626 1 1 124 ALA HB2 H 112.800 -5.317 8.462 1.00 . A A . 124 ALA HB2 1 1
1 1627 1 1 124 ALA HB3 H 113.360 -6.988 8.393 1.00 . A A . 124 ALA HB3 1 1
1 1628 1 1 124 ALA N N 111.300 -8.136 7.421 1.00 . A A . 124 ALA N 1 1
1 1629 1 1 124 ALA O O 111.137 -4.891 6.025 1.00 . A A . 124 ALA O 1 1
1 1630 1 1 125 GLN C C 111.507 -5.915 3.238 1.00 . A A . 125 GLN C 1 1
1 1631 1 1 125 GLN CA C 112.762 -6.049 4.100 1.00 . A A . 125 GLN CA 1 1
1 1632 1 1 125 GLN CB C 113.790 -6.927 3.380 1.00 . A A . 125 GLN CB 1 1
1 1633 1 1 125 GLN CD C 115.408 -7.024 1.466 1.00 . A A . 125 GLN CD 1 1
1 1634 1 1 125 GLN CG C 114.369 -6.166 2.183 1.00 . A A . 125 GLN CG 1 1
1 1635 1 1 125 GLN H H 112.768 -7.521 5.630 1.00 . A A . 125 GLN H 1 1
1 1636 1 1 125 GLN HA H 113.185 -5.068 4.251 1.00 . A A . 125 GLN HA 1 1
1 1637 1 1 125 GLN HB2 H 114.587 -7.182 4.064 1.00 . A A . 125 GLN HB2 1 1
1 1638 1 1 125 GLN HB3 H 113.312 -7.830 3.032 1.00 . A A . 125 GLN HB3 1 1
1 1639 1 1 125 GLN HE21 H 115.031 -6.242 -0.320 1.00 . A A . 125 GLN HE21 1 1
1 1640 1 1 125 GLN HE22 H 116.237 -7.436 -0.291 1.00 . A A . 125 GLN HE22 1 1
1 1641 1 1 125 GLN HG2 H 113.572 -5.920 1.497 1.00 . A A . 125 GLN HG2 1 1
1 1642 1 1 125 GLN HG3 H 114.836 -5.257 2.530 1.00 . A A . 125 GLN HG3 1 1
1 1643 1 1 125 GLN N N 112.432 -6.629 5.403 1.00 . A A . 125 GLN N 1 1
1 1644 1 1 125 GLN NE2 N 115.572 -6.890 0.178 1.00 . A A . 125 GLN NE2 1 1
1 1645 1 1 125 GLN O O 111.287 -4.885 2.599 1.00 . A A . 125 GLN O 1 1
1 1646 1 1 125 GLN OE1 O 116.087 -7.838 2.093 1.00 . A A . 125 GLN OE1 1 1
1 1647 1 1 126 TYR C C 108.480 -5.854 3.056 1.00 . A A . 126 TYR C 1 1
1 1648 1 1 126 TYR CA C 109.419 -6.923 2.489 1.00 . A A . 126 TYR CA 1 1
1 1649 1 1 126 TYR CB C 108.747 -8.295 2.537 1.00 . A A . 126 TYR CB 1 1
1 1650 1 1 126 TYR CD1 C 109.569 -9.477 0.448 1.00 . A A . 126 TYR CD1 1 1
1 1651 1 1 126 TYR CD2 C 110.314 -10.288 2.639 1.00 . A A . 126 TYR CD2 1 1
1 1652 1 1 126 TYR CE1 C 110.333 -10.487 -0.186 1.00 . A A . 126 TYR CE1 1 1
1 1653 1 1 126 TYR CE2 C 111.077 -11.299 2.006 1.00 . A A . 126 TYR CE2 1 1
1 1654 1 1 126 TYR CG C 109.559 -9.377 1.861 1.00 . A A . 126 TYR CG 1 1
1 1655 1 1 126 TYR CZ C 111.086 -11.398 0.593 1.00 . A A . 126 TYR CZ 1 1
1 1656 1 1 126 TYR H H 110.948 -7.784 3.691 1.00 . A A . 126 TYR H 1 1
1 1657 1 1 126 TYR HA H 109.635 -6.685 1.457 1.00 . A A . 126 TYR HA 1 1
1 1658 1 1 126 TYR HB2 H 108.597 -8.572 3.569 1.00 . A A . 126 TYR HB2 1 1
1 1659 1 1 126 TYR HB3 H 107.783 -8.226 2.054 1.00 . A A . 126 TYR HB3 1 1
1 1660 1 1 126 TYR HD1 H 108.995 -8.782 -0.147 1.00 . A A . 126 TYR HD1 1 1
1 1661 1 1 126 TYR HD2 H 110.306 -10.212 3.715 1.00 . A A . 126 TYR HD2 1 1
1 1662 1 1 126 TYR HE1 H 110.340 -10.563 -1.263 1.00 . A A . 126 TYR HE1 1 1
1 1663 1 1 126 TYR HE2 H 111.652 -11.993 2.600 1.00 . A A . 126 TYR HE2 1 1
1 1664 1 1 126 TYR HH H 111.280 -13.165 -0.103 1.00 . A A . 126 TYR HH 1 1
1 1665 1 1 126 TYR N N 110.680 -6.959 3.233 1.00 . A A . 126 TYR N 1 1
1 1666 1 1 126 TYR O O 107.699 -5.242 2.321 1.00 . A A . 126 TYR O 1 1
1 1667 1 1 126 TYR OH O 111.831 -12.383 -0.024 1.00 . A A . 126 TYR OH 1 1
1 1668 1 1 127 THR C C 108.227 -3.188 4.396 1.00 . A A . 127 THR C 1 1
1 1669 1 1 127 THR CA C 107.821 -4.533 4.998 1.00 . A A . 127 THR CA 1 1
1 1670 1 1 127 THR CB C 108.084 -4.518 6.507 1.00 . A A . 127 THR CB 1 1
1 1671 1 1 127 THR CG2 C 107.055 -3.622 7.198 1.00 . A A . 127 THR CG2 1 1
1 1672 1 1 127 THR H H 109.122 -6.210 4.922 1.00 . A A . 127 THR H 1 1
1 1673 1 1 127 THR HA H 106.767 -4.687 4.828 1.00 . A A . 127 THR HA 1 1
1 1674 1 1 127 THR HB H 109.074 -4.134 6.697 1.00 . A A . 127 THR HB 1 1
1 1675 1 1 127 THR HG1 H 108.362 -5.848 7.897 1.00 . A A . 127 THR HG1 1 1
1 1676 1 1 127 THR HG21 H 106.135 -4.171 7.338 1.00 . A A . 127 THR HG21 1 1
1 1677 1 1 127 THR HG22 H 106.866 -2.752 6.586 1.00 . A A . 127 THR HG22 1 1
1 1678 1 1 127 THR HG23 H 107.437 -3.309 8.159 1.00 . A A . 127 THR HG23 1 1
1 1679 1 1 127 THR N N 108.568 -5.622 4.367 1.00 . A A . 127 THR N 1 1
1 1680 1 1 127 THR O O 107.383 -2.324 4.154 1.00 . A A . 127 THR O 1 1
1 1681 1 1 127 THR OG1 O 107.981 -5.839 7.016 1.00 . A A . 127 THR OG1 1 1
1 1682 1 1 128 GLN C C 109.482 -1.670 2.087 1.00 . A A . 128 GLN C 1 1
1 1683 1 1 128 GLN CA C 110.036 -1.817 3.504 1.00 . A A . 128 GLN CA 1 1
1 1684 1 1 128 GLN CB C 111.566 -1.845 3.456 1.00 . A A . 128 GLN CB 1 1
1 1685 1 1 128 GLN CD C 113.646 -1.930 4.850 1.00 . A A . 128 GLN CD 1 1
1 1686 1 1 128 GLN CG C 112.121 -1.876 4.882 1.00 . A A . 128 GLN CG 1 1
1 1687 1 1 128 GLN H H 110.157 -3.727 4.425 1.00 . A A . 128 GLN H 1 1
1 1688 1 1 128 GLN HA H 109.725 -0.963 4.088 1.00 . A A . 128 GLN HA 1 1
1 1689 1 1 128 GLN HB2 H 111.893 -2.724 2.922 1.00 . A A . 128 GLN HB2 1 1
1 1690 1 1 128 GLN HB3 H 111.926 -0.962 2.951 1.00 . A A . 128 GLN HB3 1 1
1 1691 1 1 128 GLN HE21 H 113.865 -0.819 6.481 1.00 . A A . 128 GLN HE21 1 1
1 1692 1 1 128 GLN HE22 H 115.310 -1.343 5.760 1.00 . A A . 128 GLN HE22 1 1
1 1693 1 1 128 GLN HG2 H 111.805 -0.986 5.408 1.00 . A A . 128 GLN HG2 1 1
1 1694 1 1 128 GLN HG3 H 111.744 -2.748 5.395 1.00 . A A . 128 GLN HG3 1 1
1 1695 1 1 128 GLN N N 109.526 -3.030 4.142 1.00 . A A . 128 GLN N 1 1
1 1696 1 1 128 GLN NE2 N 114.330 -1.313 5.773 1.00 . A A . 128 GLN NE2 1 1
1 1697 1 1 128 GLN O O 109.218 -0.557 1.634 1.00 . A A . 128 GLN O 1 1
1 1698 1 1 128 GLN OE1 O 114.228 -2.551 3.960 1.00 . A A . 128 GLN OE1 1 1
1 1699 1 1 129 MET C C 107.350 -2.145 0.019 1.00 . A A . 129 MET C 1 1
1 1700 1 1 129 MET CA C 108.743 -2.773 0.037 1.00 . A A . 129 MET CA 1 1
1 1701 1 1 129 MET CB C 108.661 -4.193 -0.536 1.00 . A A . 129 MET CB 1 1
1 1702 1 1 129 MET CE C 108.804 -6.170 -2.853 1.00 . A A . 129 MET CE 1 1
1 1703 1 1 129 MET CG C 110.057 -4.678 -0.937 1.00 . A A . 129 MET CG 1 1
1 1704 1 1 129 MET H H 109.523 -3.656 1.806 1.00 . A A . 129 MET H 1 1
1 1705 1 1 129 MET HA H 109.398 -2.185 -0.588 1.00 . A A . 129 MET HA 1 1
1 1706 1 1 129 MET HB2 H 108.251 -4.858 0.206 1.00 . A A . 129 MET HB2 1 1
1 1707 1 1 129 MET HB3 H 108.022 -4.190 -1.407 1.00 . A A . 129 MET HB3 1 1
1 1708 1 1 129 MET HE1 H 107.826 -5.935 -2.454 1.00 . A A . 129 MET HE1 1 1
1 1709 1 1 129 MET HE2 H 108.748 -7.077 -3.444 1.00 . A A . 129 MET HE2 1 1
1 1710 1 1 129 MET HE3 H 109.138 -5.358 -3.479 1.00 . A A . 129 MET HE3 1 1
1 1711 1 1 129 MET HG2 H 110.433 -4.066 -1.743 1.00 . A A . 129 MET HG2 1 1
1 1712 1 1 129 MET HG3 H 110.721 -4.603 -0.089 1.00 . A A . 129 MET HG3 1 1
1 1713 1 1 129 MET N N 109.285 -2.799 1.399 1.00 . A A . 129 MET N 1 1
1 1714 1 1 129 MET O O 107.060 -1.286 -0.815 1.00 . A A . 129 MET O 1 1
1 1715 1 1 129 MET SD S 109.967 -6.405 -1.483 1.00 . A A . 129 MET SD 1 1
1 1716 1 1 130 VAL C C 105.118 -0.565 1.366 1.00 . A A . 130 VAL C 1 1
1 1717 1 1 130 VAL CA C 105.125 -2.055 1.010 1.00 . A A . 130 VAL CA 1 1
1 1718 1 1 130 VAL CB C 104.309 -2.857 2.038 1.00 . A A . 130 VAL CB 1 1
1 1719 1 1 130 VAL CG1 C 102.865 -2.339 2.086 1.00 . A A . 130 VAL CG1 1 1
1 1720 1 1 130 VAL CG2 C 104.299 -4.336 1.630 1.00 . A A . 130 VAL CG2 1 1
1 1721 1 1 130 VAL H H 106.777 -3.280 1.569 1.00 . A A . 130 VAL H 1 1
1 1722 1 1 130 VAL HA H 104.669 -2.186 0.040 1.00 . A A . 130 VAL HA 1 1
1 1723 1 1 130 VAL HB H 104.760 -2.754 3.014 1.00 . A A . 130 VAL HB 1 1
1 1724 1 1 130 VAL HG11 H 102.434 -2.381 1.097 1.00 . A A . 130 VAL HG11 1 1
1 1725 1 1 130 VAL HG12 H 102.862 -1.317 2.437 1.00 . A A . 130 VAL HG12 1 1
1 1726 1 1 130 VAL HG13 H 102.285 -2.952 2.759 1.00 . A A . 130 VAL HG13 1 1
1 1727 1 1 130 VAL HG21 H 105.154 -4.834 2.063 1.00 . A A . 130 VAL HG21 1 1
1 1728 1 1 130 VAL HG22 H 104.343 -4.415 0.554 1.00 . A A . 130 VAL HG22 1 1
1 1729 1 1 130 VAL HG23 H 103.392 -4.804 1.986 1.00 . A A . 130 VAL HG23 1 1
1 1730 1 1 130 VAL N N 106.498 -2.568 0.953 1.00 . A A . 130 VAL N 1 1
1 1731 1 1 130 VAL O O 104.447 0.236 0.712 1.00 . A A . 130 VAL O 1 1
1 1732 1 1 131 GLY C C 106.483 2.072 1.620 1.00 . A A . 131 GLY C 1 1
1 1733 1 1 131 GLY CA C 105.996 1.212 2.789 1.00 . A A . 131 GLY CA 1 1
1 1734 1 1 131 GLY H H 106.360 -0.881 2.909 1.00 . A A . 131 GLY H 1 1
1 1735 1 1 131 GLY HA2 H 105.030 1.569 3.117 1.00 . A A . 131 GLY HA2 1 1
1 1736 1 1 131 GLY HA3 H 106.700 1.295 3.604 1.00 . A A . 131 GLY HA3 1 1
1 1737 1 1 131 GLY N N 105.880 -0.196 2.397 1.00 . A A . 131 GLY N 1 1
1 1738 1 1 131 GLY O O 106.016 3.196 1.422 1.00 . A A . 131 GLY O 1 1
1 1739 1 1 132 GLN C C 106.857 2.490 -1.375 1.00 . A A . 132 GLN C 1 1
1 1740 1 1 132 GLN CA C 107.940 2.222 -0.332 1.00 . A A . 132 GLN CA 1 1
1 1741 1 1 132 GLN CB C 109.064 1.401 -0.970 1.00 . A A . 132 GLN CB 1 1
1 1742 1 1 132 GLN CD C 111.327 0.429 -0.503 1.00 . A A . 132 GLN CD 1 1
1 1743 1 1 132 GLN CG C 110.335 1.527 -0.126 1.00 . A A . 132 GLN CG 1 1
1 1744 1 1 132 GLN H H 107.713 0.609 1.026 1.00 . A A . 132 GLN H 1 1
1 1745 1 1 132 GLN HA H 108.346 3.165 -0.001 1.00 . A A . 132 GLN HA 1 1
1 1746 1 1 132 GLN HB2 H 108.767 0.363 -1.021 1.00 . A A . 132 GLN HB2 1 1
1 1747 1 1 132 GLN HB3 H 109.258 1.769 -1.966 1.00 . A A . 132 GLN HB3 1 1
1 1748 1 1 132 GLN HE21 H 111.126 0.703 -2.462 1.00 . A A . 132 GLN HE21 1 1
1 1749 1 1 132 GLN HE22 H 112.212 -0.519 -2.007 1.00 . A A . 132 GLN HE22 1 1
1 1750 1 1 132 GLN HG2 H 110.786 2.492 -0.303 1.00 . A A . 132 GLN HG2 1 1
1 1751 1 1 132 GLN HG3 H 110.082 1.437 0.919 1.00 . A A . 132 GLN HG3 1 1
1 1752 1 1 132 GLN N N 107.393 1.512 0.824 1.00 . A A . 132 GLN N 1 1
1 1753 1 1 132 GLN NE2 N 111.575 0.184 -1.762 1.00 . A A . 132 GLN NE2 1 1
1 1754 1 1 132 GLN O O 106.776 3.590 -1.921 1.00 . A A . 132 GLN O 1 1
1 1755 1 1 132 GLN OE1 O 111.890 -0.225 0.375 1.00 . A A . 132 GLN OE1 1 1
1 1756 1 1 133 SER C C 103.984 2.699 -2.302 1.00 . A A . 133 SER C 1 1
1 1757 1 1 133 SER CA C 104.986 1.606 -2.665 1.00 . A A . 133 SER CA 1 1
1 1758 1 1 133 SER CB C 104.257 0.272 -2.837 1.00 . A A . 133 SER CB 1 1
1 1759 1 1 133 SER H H 106.134 0.628 -1.179 1.00 . A A . 133 SER H 1 1
1 1760 1 1 133 SER HA H 105.456 1.863 -3.603 1.00 . A A . 133 SER HA 1 1
1 1761 1 1 133 SER HB2 H 103.527 0.362 -3.618 1.00 . A A . 133 SER HB2 1 1
1 1762 1 1 133 SER HB3 H 104.973 -0.495 -3.103 1.00 . A A . 133 SER HB3 1 1
1 1763 1 1 133 SER HG H 102.913 0.571 -1.464 1.00 . A A . 133 SER HG 1 1
1 1764 1 1 133 SER N N 106.023 1.482 -1.643 1.00 . A A . 133 SER N 1 1
1 1765 1 1 133 SER O O 103.529 3.444 -3.170 1.00 . A A . 133 SER O 1 1
1 1766 1 1 133 SER OG O 103.603 -0.073 -1.625 1.00 . A A . 133 SER OG 1 1
1 1767 1 1 134 VAL C C 103.332 5.239 -0.771 1.00 . A A . 134 VAL C 1 1
1 1768 1 1 134 VAL CA C 102.738 3.845 -0.546 1.00 . A A . 134 VAL CA 1 1
1 1769 1 1 134 VAL CB C 102.421 3.636 0.945 1.00 . A A . 134 VAL CB 1 1
1 1770 1 1 134 VAL CG1 C 101.482 4.741 1.451 1.00 . A A . 134 VAL CG1 1 1
1 1771 1 1 134 VAL CG2 C 101.738 2.279 1.132 1.00 . A A . 134 VAL CG2 1 1
1 1772 1 1 134 VAL H H 104.050 2.181 -0.364 1.00 . A A . 134 VAL H 1 1
1 1773 1 1 134 VAL HA H 101.820 3.765 -1.110 1.00 . A A . 134 VAL HA 1 1
1 1774 1 1 134 VAL HB H 103.339 3.659 1.514 1.00 . A A . 134 VAL HB 1 1
1 1775 1 1 134 VAL HG11 H 102.061 5.614 1.712 1.00 . A A . 134 VAL HG11 1 1
1 1776 1 1 134 VAL HG12 H 100.947 4.390 2.322 1.00 . A A . 134 VAL HG12 1 1
1 1777 1 1 134 VAL HG13 H 100.777 4.996 0.674 1.00 . A A . 134 VAL HG13 1 1
1 1778 1 1 134 VAL HG21 H 102.158 1.565 0.439 1.00 . A A . 134 VAL HG21 1 1
1 1779 1 1 134 VAL HG22 H 100.678 2.382 0.945 1.00 . A A . 134 VAL HG22 1 1
1 1780 1 1 134 VAL HG23 H 101.893 1.935 2.143 1.00 . A A . 134 VAL HG23 1 1
1 1781 1 1 134 VAL N N 103.666 2.811 -1.010 1.00 . A A . 134 VAL N 1 1
1 1782 1 1 134 VAL O O 102.687 6.108 -1.358 1.00 . A A . 134 VAL O 1 1
1 1783 1 1 135 ALA C C 105.339 7.229 -1.842 1.00 . A A . 135 ALA C 1 1
1 1784 1 1 135 ALA CA C 105.207 6.751 -0.397 1.00 . A A . 135 ALA CA 1 1
1 1785 1 1 135 ALA CB C 106.592 6.701 0.251 1.00 . A A . 135 ALA CB 1 1
1 1786 1 1 135 ALA H H 105.072 4.679 0.053 1.00 . A A . 135 ALA H 1 1
1 1787 1 1 135 ALA HA H 104.596 7.455 0.148 1.00 . A A . 135 ALA HA 1 1
1 1788 1 1 135 ALA HB1 H 106.541 6.131 1.167 1.00 . A A . 135 ALA HB1 1 1
1 1789 1 1 135 ALA HB2 H 106.924 7.705 0.470 1.00 . A A . 135 ALA HB2 1 1
1 1790 1 1 135 ALA HB3 H 107.290 6.231 -0.426 1.00 . A A . 135 ALA HB3 1 1
1 1791 1 1 135 ALA N N 104.576 5.431 -0.333 1.00 . A A . 135 ALA N 1 1
1 1792 1 1 135 ALA O O 104.983 8.363 -2.164 1.00 . A A . 135 ALA O 1 1
1 1793 1 1 136 GLN C C 104.757 6.934 -4.841 1.00 . A A . 136 GLN C 1 1
1 1794 1 1 136 GLN CA C 106.077 6.710 -4.106 1.00 . A A . 136 GLN CA 1 1
1 1795 1 1 136 GLN CB C 106.865 5.600 -4.805 1.00 . A A . 136 GLN CB 1 1
1 1796 1 1 136 GLN CD C 109.041 4.359 -4.838 1.00 . A A . 136 GLN CD 1 1
1 1797 1 1 136 GLN CG C 108.256 5.486 -4.175 1.00 . A A . 136 GLN CG 1 1
1 1798 1 1 136 GLN H H 106.104 5.463 -2.388 1.00 . A A . 136 GLN H 1 1
1 1799 1 1 136 GLN HA H 106.658 7.619 -4.143 1.00 . A A . 136 GLN HA 1 1
1 1800 1 1 136 GLN HB2 H 106.341 4.662 -4.694 1.00 . A A . 136 GLN HB2 1 1
1 1801 1 1 136 GLN HB3 H 106.966 5.835 -5.854 1.00 . A A . 136 GLN HB3 1 1
1 1802 1 1 136 GLN HE21 H 110.787 5.291 -4.689 1.00 . A A . 136 GLN HE21 1 1
1 1803 1 1 136 GLN HE22 H 110.842 3.760 -5.421 1.00 . A A . 136 GLN HE22 1 1
1 1804 1 1 136 GLN HG2 H 108.786 6.418 -4.307 1.00 . A A . 136 GLN HG2 1 1
1 1805 1 1 136 GLN HG3 H 108.155 5.278 -3.120 1.00 . A A . 136 GLN HG3 1 1
1 1806 1 1 136 GLN N N 105.849 6.354 -2.706 1.00 . A A . 136 GLN N 1 1
1 1807 1 1 136 GLN NE2 N 110.331 4.480 -4.996 1.00 . A A . 136 GLN NE2 1 1
1 1808 1 1 136 GLN O O 104.635 7.860 -5.644 1.00 . A A . 136 GLN O 1 1
1 1809 1 1 136 GLN OE1 O 108.465 3.340 -5.223 1.00 . A A . 136 GLN OE1 1 1
1 1810 1 1 137 ALA C C 101.746 7.410 -5.041 1.00 . A A . 137 ALA C 1 1
1 1811 1 1 137 ALA CA C 102.506 6.110 -5.294 1.00 . A A . 137 ALA CA 1 1
1 1812 1 1 137 ALA CB C 101.633 4.924 -4.876 1.00 . A A . 137 ALA CB 1 1
1 1813 1 1 137 ALA H H 103.907 5.398 -3.872 1.00 . A A . 137 ALA H 1 1
1 1814 1 1 137 ALA HA H 102.714 6.028 -6.350 1.00 . A A . 137 ALA HA 1 1
1 1815 1 1 137 ALA HB1 H 100.627 5.072 -5.240 1.00 . A A . 137 ALA HB1 1 1
1 1816 1 1 137 ALA HB2 H 101.619 4.849 -3.799 1.00 . A A . 137 ALA HB2 1 1
1 1817 1 1 137 ALA HB3 H 102.037 4.015 -5.296 1.00 . A A . 137 ALA HB3 1 1
1 1818 1 1 137 ALA N N 103.771 6.080 -4.561 1.00 . A A . 137 ALA N 1 1
1 1819 1 1 137 ALA O O 101.206 8.009 -5.972 1.00 . A A . 137 ALA O 1 1
1 1820 1 1 138 LEU C C 101.831 10.299 -3.418 1.00 . A A . 138 LEU C 1 1
1 1821 1 1 138 LEU CA C 100.955 9.040 -3.414 1.00 . A A . 138 LEU CA 1 1
1 1822 1 1 138 LEU CB C 100.345 8.852 -2.025 1.00 . A A . 138 LEU CB 1 1
1 1823 1 1 138 LEU CD1 C 99.769 6.416 -1.942 1.00 . A A . 138 LEU CD1 1 1
1 1824 1 1 138 LEU CD2 C 98.193 8.100 -0.974 1.00 . A A . 138 LEU CD2 1 1
1 1825 1 1 138 LEU CG C 99.203 7.830 -2.097 1.00 . A A . 138 LEU CG 1 1
1 1826 1 1 138 LEU H H 102.201 7.356 -3.086 1.00 . A A . 138 LEU H 1 1
1 1827 1 1 138 LEU HA H 100.153 9.175 -4.125 1.00 . A A . 138 LEU HA 1 1
1 1828 1 1 138 LEU HB2 H 101.107 8.497 -1.345 1.00 . A A . 138 LEU HB2 1 1
1 1829 1 1 138 LEU HB3 H 99.965 9.796 -1.675 1.00 . A A . 138 LEU HB3 1 1
1 1830 1 1 138 LEU HD11 H 98.958 5.718 -1.794 1.00 . A A . 138 LEU HD11 1 1
1 1831 1 1 138 LEU HD12 H 100.430 6.384 -1.089 1.00 . A A . 138 LEU HD12 1 1
1 1832 1 1 138 LEU HD13 H 100.317 6.147 -2.833 1.00 . A A . 138 LEU HD13 1 1
1 1833 1 1 138 LEU HD21 H 97.443 8.792 -1.324 1.00 . A A . 138 LEU HD21 1 1
1 1834 1 1 138 LEU HD22 H 98.704 8.524 -0.121 1.00 . A A . 138 LEU HD22 1 1
1 1835 1 1 138 LEU HD23 H 97.718 7.174 -0.684 1.00 . A A . 138 LEU HD23 1 1
1 1836 1 1 138 LEU HG H 98.707 7.913 -3.054 1.00 . A A . 138 LEU HG 1 1
1 1837 1 1 138 LEU N N 101.711 7.844 -3.780 1.00 . A A . 138 LEU N 1 1
1 1838 1 1 138 LEU O O 101.315 11.412 -3.304 1.00 . A A . 138 LEU O 1 1
1 1839 1 1 139 ALA C C 103.920 11.988 -4.977 1.00 . A A . 139 ALA C 1 1
1 1840 1 1 139 ALA CA C 104.056 11.268 -3.637 1.00 . A A . 139 ALA CA 1 1
1 1841 1 1 139 ALA CB C 105.501 10.802 -3.450 1.00 . A A . 139 ALA CB 1 1
1 1842 1 1 139 ALA H H 103.505 9.223 -3.655 1.00 . A A . 139 ALA H 1 1
1 1843 1 1 139 ALA HA H 103.806 11.960 -2.847 1.00 . A A . 139 ALA HA 1 1
1 1844 1 1 139 ALA HB1 H 105.669 10.557 -2.412 1.00 . A A . 139 ALA HB1 1 1
1 1845 1 1 139 ALA HB2 H 106.175 11.592 -3.746 1.00 . A A . 139 ALA HB2 1 1
1 1846 1 1 139 ALA HB3 H 105.680 9.929 -4.060 1.00 . A A . 139 ALA HB3 1 1
1 1847 1 1 139 ALA N N 103.145 10.127 -3.572 1.00 . A A . 139 ALA N 1 1
1 1848 1 1 139 ALA O O 104.016 13.214 -5.043 1.00 . A A . 139 ALA O 1 1
1 1849 1 1 140 GLY C C 104.880 12.331 -7.885 1.00 . A A . 140 GLY C 1 1
1 1850 1 1 140 GLY CA C 103.550 11.788 -7.376 1.00 . A A . 140 GLY CA 1 1
1 1851 1 1 140 GLY H H 103.630 10.245 -5.926 1.00 . A A . 140 GLY H 1 1
1 1852 1 1 140 GLY HA2 H 103.194 11.024 -8.052 1.00 . A A . 140 GLY HA2 1 1
1 1853 1 1 140 GLY HA3 H 102.832 12.593 -7.340 1.00 . A A . 140 GLY HA3 1 1
1 1854 1 1 140 GLY N N 103.697 11.216 -6.041 1.00 . A A . 140 GLY N 1 1
1 1855 1 1 140 GLY O O 105.871 11.630 -7.759 1.00 . A A . 140 GLY O 1 1
1 1856 1 1 140 GLY OXT O 104.890 13.440 -8.394 1.00 . A A . 140 GLY OXT 1 1
1 1857 2 1 1 MET C C 100.266 9.937 -16.307 1.00 . B B . 1 MET C 1 1
1 1858 2 1 1 MET CA C 101.065 8.699 -15.910 1.00 . B B . 1 MET CA 1 1
1 1859 2 1 1 MET CB C 100.791 8.349 -14.445 1.00 . B B . 1 MET CB 1 1
1 1860 2 1 1 MET CE C 102.079 5.065 -12.321 1.00 . B B . 1 MET CE 1 1
1 1861 2 1 1 MET CG C 101.476 7.025 -14.100 1.00 . B B . 1 MET CG 1 1
1 1862 2 1 1 MET H1 H 102.678 9.413 -17.016 1.00 . B B . 1 MET H1 1 1
1 1863 2 1 1 MET H2 H 103.047 8.075 -16.036 1.00 . B B . 1 MET H2 1 1
1 1864 2 1 1 MET H3 H 102.848 9.613 -15.341 1.00 . B B . 1 MET H3 1 1
1 1865 2 1 1 MET HA H 100.775 7.869 -16.537 1.00 . B B . 1 MET HA 1 1
1 1866 2 1 1 MET HB2 H 101.179 9.133 -13.810 1.00 . B B . 1 MET HB2 1 1
1 1867 2 1 1 MET HB3 H 99.727 8.253 -14.291 1.00 . B B . 1 MET HB3 1 1
1 1868 2 1 1 MET HE1 H 102.033 4.535 -13.258 1.00 . B B . 1 MET HE1 1 1
1 1869 2 1 1 MET HE2 H 101.722 4.423 -11.528 1.00 . B B . 1 MET HE2 1 1
1 1870 2 1 1 MET HE3 H 103.102 5.355 -12.124 1.00 . B B . 1 MET HE3 1 1
1 1871 2 1 1 MET HG2 H 101.147 6.260 -14.787 1.00 . B B . 1 MET HG2 1 1
1 1872 2 1 1 MET HG3 H 102.546 7.143 -14.177 1.00 . B B . 1 MET HG3 1 1
1 1873 2 1 1 MET N N 102.519 8.970 -16.089 1.00 . B B . 1 MET N 1 1
1 1874 2 1 1 MET O O 99.320 9.849 -17.092 1.00 . B B . 1 MET O 1 1
1 1875 2 1 1 MET SD S 101.042 6.545 -12.409 1.00 . B B . 1 MET SD 1 1
1 1876 2 1 2 ALA C C 98.498 12.288 -15.656 1.00 . B B . 2 ALA C 1 1
1 1877 2 1 2 ALA CA C 99.972 12.356 -16.054 1.00 . B B . 2 ALA CA 1 1
1 1878 2 1 2 ALA CB C 100.085 12.687 -17.546 1.00 . B B . 2 ALA CB 1 1
1 1879 2 1 2 ALA H H 101.417 11.096 -15.143 1.00 . B B . 2 ALA H 1 1
1 1880 2 1 2 ALA HA H 100.446 13.145 -15.490 1.00 . B B . 2 ALA HA 1 1
1 1881 2 1 2 ALA HB1 H 99.834 13.725 -17.705 1.00 . B B . 2 ALA HB1 1 1
1 1882 2 1 2 ALA HB2 H 99.404 12.062 -18.105 1.00 . B B . 2 ALA HB2 1 1
1 1883 2 1 2 ALA HB3 H 101.096 12.505 -17.879 1.00 . B B . 2 ALA HB3 1 1
1 1884 2 1 2 ALA N N 100.655 11.092 -15.759 1.00 . B B . 2 ALA N 1 1
1 1885 2 1 2 ALA O O 97.670 11.759 -16.400 1.00 . B B . 2 ALA O 1 1
1 1886 2 1 3 SER C C 95.930 13.751 -14.823 1.00 . B B . 3 SER C 1 1
1 1887 2 1 3 SER CA C 96.805 12.821 -13.987 1.00 . B B . 3 SER CA 1 1
1 1888 2 1 3 SER CB C 96.769 13.265 -12.524 1.00 . B B . 3 SER CB 1 1
1 1889 2 1 3 SER H H 98.884 13.239 -13.934 1.00 . B B . 3 SER H 1 1
1 1890 2 1 3 SER HA H 96.414 11.817 -14.055 1.00 . B B . 3 SER HA 1 1
1 1891 2 1 3 SER HB2 H 97.154 14.267 -12.440 1.00 . B B . 3 SER HB2 1 1
1 1892 2 1 3 SER HB3 H 95.747 13.243 -12.167 1.00 . B B . 3 SER HB3 1 1
1 1893 2 1 3 SER HG H 97.192 12.334 -10.868 1.00 . B B . 3 SER HG 1 1
1 1894 2 1 3 SER N N 98.180 12.828 -14.479 1.00 . B B . 3 SER N 1 1
1 1895 2 1 3 SER O O 96.431 14.675 -15.465 1.00 . B B . 3 SER O 1 1
1 1896 2 1 3 SER OG O 97.574 12.388 -11.747 1.00 . B B . 3 SER OG 1 1
1 1897 2 1 4 MET C C 93.102 15.419 -14.678 1.00 . B B . 4 MET C 1 1
1 1898 2 1 4 MET CA C 93.680 14.320 -15.564 1.00 . B B . 4 MET CA 1 1
1 1899 2 1 4 MET CB C 92.545 13.450 -16.108 1.00 . B B . 4 MET CB 1 1
1 1900 2 1 4 MET CE C 91.171 12.918 -18.974 1.00 . B B . 4 MET CE 1 1
1 1901 2 1 4 MET CG C 93.106 12.455 -17.125 1.00 . B B . 4 MET CG 1 1
1 1902 2 1 4 MET H H 94.283 12.742 -14.284 1.00 . B B . 4 MET H 1 1
1 1903 2 1 4 MET HA H 94.198 14.775 -16.395 1.00 . B B . 4 MET HA 1 1
1 1904 2 1 4 MET HB2 H 92.083 12.911 -15.293 1.00 . B B . 4 MET HB2 1 1
1 1905 2 1 4 MET HB3 H 91.809 14.077 -16.588 1.00 . B B . 4 MET HB3 1 1
1 1906 2 1 4 MET HE1 H 90.091 12.954 -18.960 1.00 . B B . 4 MET HE1 1 1
1 1907 2 1 4 MET HE2 H 91.518 12.753 -19.985 1.00 . B B . 4 MET HE2 1 1
1 1908 2 1 4 MET HE3 H 91.564 13.853 -18.610 1.00 . B B . 4 MET HE3 1 1
1 1909 2 1 4 MET HG2 H 93.672 12.987 -17.875 1.00 . B B . 4 MET HG2 1 1
1 1910 2 1 4 MET HG3 H 93.751 11.750 -16.621 1.00 . B B . 4 MET HG3 1 1
1 1911 2 1 4 MET N N 94.622 13.497 -14.810 1.00 . B B . 4 MET N 1 1
1 1912 2 1 4 MET O O 93.013 15.262 -13.460 1.00 . B B . 4 MET O 1 1
1 1913 2 1 4 MET SD S 91.742 11.566 -17.916 1.00 . B B . 4 MET SD 1 1
1 1914 2 1 5 THR C C 90.869 18.161 -15.227 1.00 . B B . 5 THR C 1 1
1 1915 2 1 5 THR CA C 92.151 17.663 -14.561 1.00 . B B . 5 THR CA 1 1
1 1916 2 1 5 THR CB C 93.177 18.802 -14.484 1.00 . B B . 5 THR CB 1 1
1 1917 2 1 5 THR CG2 C 93.626 19.206 -15.893 1.00 . B B . 5 THR CG2 1 1
1 1918 2 1 5 THR H H 92.799 16.593 -16.275 1.00 . B B . 5 THR H 1 1
1 1919 2 1 5 THR HA H 91.916 17.342 -13.557 1.00 . B B . 5 THR HA 1 1
1 1920 2 1 5 THR HB H 94.036 18.471 -13.920 1.00 . B B . 5 THR HB 1 1
1 1921 2 1 5 THR HG1 H 92.324 19.644 -12.953 1.00 . B B . 5 THR HG1 1 1
1 1922 2 1 5 THR HG21 H 92.759 19.360 -16.517 1.00 . B B . 5 THR HG21 1 1
1 1923 2 1 5 THR HG22 H 94.239 18.423 -16.314 1.00 . B B . 5 THR HG22 1 1
1 1924 2 1 5 THR HG23 H 94.198 20.121 -15.839 1.00 . B B . 5 THR HG23 1 1
1 1925 2 1 5 THR N N 92.710 16.532 -15.300 1.00 . B B . 5 THR N 1 1
1 1926 2 1 5 THR O O 90.610 17.863 -16.394 1.00 . B B . 5 THR O 1 1
1 1927 2 1 5 THR OG1 O 92.590 19.920 -13.833 1.00 . B B . 5 THR OG1 1 1
1 1928 2 1 6 GLY C C 89.073 20.508 -16.066 1.00 . B B . 6 GLY C 1 1
1 1929 2 1 6 GLY CA C 88.817 19.453 -14.995 1.00 . B B . 6 GLY CA 1 1
1 1930 2 1 6 GLY H H 90.336 19.128 -13.553 1.00 . B B . 6 GLY H 1 1
1 1931 2 1 6 GLY HA2 H 88.240 18.645 -15.421 1.00 . B B . 6 GLY HA2 1 1
1 1932 2 1 6 GLY HA3 H 88.259 19.900 -14.186 1.00 . B B . 6 GLY HA3 1 1
1 1933 2 1 6 GLY N N 90.073 18.921 -14.475 1.00 . B B . 6 GLY N 1 1
1 1934 2 1 6 GLY O O 90.118 21.161 -16.070 1.00 . B B . 6 GLY O 1 1
1 1935 2 1 7 GLY C C 88.278 23.073 -17.513 1.00 . B B . 7 GLY C 1 1
1 1936 2 1 7 GLY CA C 88.236 21.646 -18.055 1.00 . B B . 7 GLY CA 1 1
1 1937 2 1 7 GLY H H 87.298 20.123 -16.916 1.00 . B B . 7 GLY H 1 1
1 1938 2 1 7 GLY HA2 H 89.145 21.449 -18.604 1.00 . B B . 7 GLY HA2 1 1
1 1939 2 1 7 GLY HA3 H 87.392 21.548 -18.721 1.00 . B B . 7 GLY HA3 1 1
1 1940 2 1 7 GLY N N 88.110 20.670 -16.974 1.00 . B B . 7 GLY N 1 1
1 1941 2 1 7 GLY O O 88.959 23.936 -18.070 1.00 . B B . 7 GLY O 1 1
1 1942 2 1 8 GLN C C 87.511 24.560 -14.301 1.00 . B B . 8 GLN C 1 1
1 1943 2 1 8 GLN CA C 87.486 24.648 -15.827 1.00 . B B . 8 GLN CA 1 1
1 1944 2 1 8 GLN CB C 86.216 25.375 -16.289 1.00 . B B . 8 GLN CB 1 1
1 1945 2 1 8 GLN CD C 83.739 25.153 -16.594 1.00 . B B . 8 GLN CD 1 1
1 1946 2 1 8 GLN CG C 84.975 24.543 -15.942 1.00 . B B . 8 GLN CG 1 1
1 1947 2 1 8 GLN H H 87.037 22.584 -16.015 1.00 . B B . 8 GLN H 1 1
1 1948 2 1 8 GLN HA H 88.346 25.215 -16.154 1.00 . B B . 8 GLN HA 1 1
1 1949 2 1 8 GLN HB2 H 86.153 26.334 -15.796 1.00 . B B . 8 GLN HB2 1 1
1 1950 2 1 8 GLN HB3 H 86.257 25.524 -17.357 1.00 . B B . 8 GLN HB3 1 1
1 1951 2 1 8 GLN HE21 H 82.601 24.936 -14.982 1.00 . B B . 8 GLN HE21 1 1
1 1952 2 1 8 GLN HE22 H 81.835 25.643 -16.322 1.00 . B B . 8 GLN HE22 1 1
1 1953 2 1 8 GLN HG2 H 85.110 23.533 -16.301 1.00 . B B . 8 GLN HG2 1 1
1 1954 2 1 8 GLN HG3 H 84.843 24.528 -14.870 1.00 . B B . 8 GLN HG3 1 1
1 1955 2 1 8 GLN N N 87.547 23.315 -16.424 1.00 . B B . 8 GLN N 1 1
1 1956 2 1 8 GLN NE2 N 82.633 25.252 -15.909 1.00 . B B . 8 GLN NE2 1 1
1 1957 2 1 8 GLN O O 87.409 23.473 -13.732 1.00 . B B . 8 GLN O 1 1
1 1958 2 1 8 GLN OE1 O 83.783 25.549 -17.759 1.00 . B B . 8 GLN OE1 1 1
1 1959 2 1 9 GLN C C 88.874 24.982 -11.630 1.00 . B B . 9 GLN C 1 1
1 1960 2 1 9 GLN CA C 87.692 25.779 -12.181 1.00 . B B . 9 GLN CA 1 1
1 1961 2 1 9 GLN CB C 86.387 25.237 -11.588 1.00 . B B . 9 GLN CB 1 1
1 1962 2 1 9 GLN CD C 83.921 25.625 -11.408 1.00 . B B . 9 GLN CD 1 1
1 1963 2 1 9 GLN CG C 85.211 26.082 -12.082 1.00 . B B . 9 GLN CG 1 1
1 1964 2 1 9 GLN H H 87.736 26.548 -14.159 1.00 . B B . 9 GLN H 1 1
1 1965 2 1 9 GLN HA H 87.803 26.811 -11.883 1.00 . B B . 9 GLN HA 1 1
1 1966 2 1 9 GLN HB2 H 86.249 24.211 -11.898 1.00 . B B . 9 GLN HB2 1 1
1 1967 2 1 9 GLN HB3 H 86.434 25.284 -10.511 1.00 . B B . 9 GLN HB3 1 1
1 1968 2 1 9 GLN HE21 H 83.300 24.579 -12.977 1.00 . B B . 9 GLN HE21 1 1
1 1969 2 1 9 GLN HE22 H 82.261 24.560 -11.635 1.00 . B B . 9 GLN HE22 1 1
1 1970 2 1 9 GLN HG2 H 85.392 27.120 -11.843 1.00 . B B . 9 GLN HG2 1 1
1 1971 2 1 9 GLN HG3 H 85.114 25.972 -13.151 1.00 . B B . 9 GLN HG3 1 1
1 1972 2 1 9 GLN N N 87.654 25.717 -13.646 1.00 . B B . 9 GLN N 1 1
1 1973 2 1 9 GLN NE2 N 83.092 24.858 -12.061 1.00 . B B . 9 GLN NE2 1 1
1 1974 2 1 9 GLN O O 88.854 23.752 -11.640 1.00 . B B . 9 GLN O 1 1
1 1975 2 1 9 GLN OE1 O 83.663 25.977 -10.257 1.00 . B B . 9 GLN OE1 1 1
1 1976 2 1 10 MET C C 91.618 23.899 -11.395 1.00 . B B . 10 MET C 1 1
1 1977 2 1 10 MET CA C 91.109 25.097 -10.572 1.00 . B B . 10 MET CA 1 1
1 1978 2 1 10 MET CB C 90.861 24.703 -9.096 1.00 . B B . 10 MET CB 1 1
1 1979 2 1 10 MET CE C 87.339 22.645 -9.272 1.00 . B B . 10 MET CE 1 1
1 1980 2 1 10 MET CG C 89.901 23.502 -8.973 1.00 . B B . 10 MET CG 1 1
1 1981 2 1 10 MET H H 89.838 26.682 -11.189 1.00 . B B . 10 MET H 1 1
1 1982 2 1 10 MET HA H 91.885 25.849 -10.583 1.00 . B B . 10 MET HA 1 1
1 1983 2 1 10 MET HB2 H 91.804 24.444 -8.639 1.00 . B B . 10 MET HB2 1 1
1 1984 2 1 10 MET HB3 H 90.443 25.551 -8.573 1.00 . B B . 10 MET HB3 1 1
1 1985 2 1 10 MET HE1 H 86.403 22.522 -8.745 1.00 . B B . 10 MET HE1 1 1
1 1986 2 1 10 MET HE2 H 87.948 21.760 -9.149 1.00 . B B . 10 MET HE2 1 1
1 1987 2 1 10 MET HE3 H 87.142 22.799 -10.320 1.00 . B B . 10 MET HE3 1 1
1 1988 2 1 10 MET HG2 H 89.895 22.943 -9.892 1.00 . B B . 10 MET HG2 1 1
1 1989 2 1 10 MET HG3 H 90.240 22.861 -8.172 1.00 . B B . 10 MET HG3 1 1
1 1990 2 1 10 MET N N 89.897 25.704 -11.152 1.00 . B B . 10 MET N 1 1
1 1991 2 1 10 MET O O 91.200 23.701 -12.537 1.00 . B B . 10 MET O 1 1
1 1992 2 1 10 MET SD S 88.221 24.077 -8.604 1.00 . B B . 10 MET SD 1 1
1 1993 2 1 11 GLY C C 94.198 22.359 -12.478 1.00 . B B . 11 GLY C 1 1
1 1994 2 1 11 GLY CA C 93.094 21.965 -11.501 1.00 . B B . 11 GLY CA 1 1
1 1995 2 1 11 GLY H H 92.888 23.375 -9.934 1.00 . B B . 11 GLY H 1 1
1 1996 2 1 11 GLY HA2 H 93.498 21.285 -10.764 1.00 . B B . 11 GLY HA2 1 1
1 1997 2 1 11 GLY HA3 H 92.303 21.472 -12.044 1.00 . B B . 11 GLY HA3 1 1
1 1998 2 1 11 GLY N N 92.552 23.138 -10.823 1.00 . B B . 11 GLY N 1 1
1 1999 2 1 11 GLY O O 94.298 21.799 -13.571 1.00 . B B . 11 GLY O 1 1
1 2000 2 1 12 ARG C C 97.181 22.694 -13.068 1.00 . B B . 12 ARG C 1 1
1 2001 2 1 12 ARG CA C 96.123 23.786 -12.921 1.00 . B B . 12 ARG CA 1 1
1 2002 2 1 12 ARG CB C 96.762 25.039 -12.317 1.00 . B B . 12 ARG CB 1 1
1 2003 2 1 12 ARG CD C 96.407 27.456 -11.796 1.00 . B B . 12 ARG CD 1 1
1 2004 2 1 12 ARG CG C 95.740 26.177 -12.303 1.00 . B B . 12 ARG CG 1 1
1 2005 2 1 12 ARG CZ C 94.838 29.171 -12.597 1.00 . B B . 12 ARG CZ 1 1
1 2006 2 1 12 ARG H H 94.890 23.737 -11.195 1.00 . B B . 12 ARG H 1 1
1 2007 2 1 12 ARG HA H 95.735 24.030 -13.899 1.00 . B B . 12 ARG HA 1 1
1 2008 2 1 12 ARG HB2 H 97.082 24.828 -11.307 1.00 . B B . 12 ARG HB2 1 1
1 2009 2 1 12 ARG HB3 H 97.615 25.331 -12.911 1.00 . B B . 12 ARG HB3 1 1
1 2010 2 1 12 ARG HD2 H 96.911 27.251 -10.864 1.00 . B B . 12 ARG HD2 1 1
1 2011 2 1 12 ARG HD3 H 97.129 27.795 -12.525 1.00 . B B . 12 ARG HD3 1 1
1 2012 2 1 12 ARG HE H 95.137 28.718 -10.665 1.00 . B B . 12 ARG HE 1 1
1 2013 2 1 12 ARG HG2 H 95.366 26.337 -13.304 1.00 . B B . 12 ARG HG2 1 1
1 2014 2 1 12 ARG HG3 H 94.921 25.918 -11.650 1.00 . B B . 12 ARG HG3 1 1
1 2015 2 1 12 ARG HH11 H 95.835 28.217 -14.061 1.00 . B B . 12 ARG HH11 1 1
1 2016 2 1 12 ARG HH12 H 94.721 29.433 -14.583 1.00 . B B . 12 ARG HH12 1 1
1 2017 2 1 12 ARG HH21 H 93.699 30.292 -11.391 1.00 . B B . 12 ARG HH21 1 1
1 2018 2 1 12 ARG HH22 H 93.522 30.597 -13.086 1.00 . B B . 12 ARG HH22 1 1
1 2019 2 1 12 ARG N N 95.023 23.326 -12.076 1.00 . B B . 12 ARG N 1 1
1 2020 2 1 12 ARG NE N 95.404 28.501 -11.582 1.00 . B B . 12 ARG NE 1 1
1 2021 2 1 12 ARG NH1 N 95.158 28.919 -13.844 1.00 . B B . 12 ARG NH1 1 1
1 2022 2 1 12 ARG NH2 N 93.950 30.092 -12.338 1.00 . B B . 12 ARG NH2 1 1
1 2023 2 1 12 ARG O O 97.399 21.904 -12.148 1.00 . B B . 12 ARG O 1 1
1 2024 2 1 13 GLY C C 100.196 22.061 -13.893 1.00 . B B . 13 GLY C 1 1
1 2025 2 1 13 GLY CA C 98.856 21.651 -14.494 1.00 . B B . 13 GLY CA 1 1
1 2026 2 1 13 GLY H H 97.623 23.321 -14.920 1.00 . B B . 13 GLY H 1 1
1 2027 2 1 13 GLY HA2 H 98.546 20.710 -14.064 1.00 . B B . 13 GLY HA2 1 1
1 2028 2 1 13 GLY HA3 H 98.970 21.534 -15.561 1.00 . B B . 13 GLY HA3 1 1
1 2029 2 1 13 GLY N N 97.833 22.659 -14.229 1.00 . B B . 13 GLY N 1 1
1 2030 2 1 13 GLY O O 100.311 23.125 -13.280 1.00 . B B . 13 GLY O 1 1
1 2031 2 1 14 SER C C 103.613 20.920 -14.462 1.00 . B B . 14 SER C 1 1
1 2032 2 1 14 SER CA C 102.537 21.489 -13.540 1.00 . B B . 14 SER CA 1 1
1 2033 2 1 14 SER CB C 102.681 20.878 -12.146 1.00 . B B . 14 SER CB 1 1
1 2034 2 1 14 SER H H 101.053 20.380 -14.569 1.00 . B B . 14 SER H 1 1
1 2035 2 1 14 SER HA H 102.669 22.558 -13.467 1.00 . B B . 14 SER HA 1 1
1 2036 2 1 14 SER HB2 H 103.612 21.194 -11.706 1.00 . B B . 14 SER HB2 1 1
1 2037 2 1 14 SER HB3 H 101.860 21.209 -11.523 1.00 . B B . 14 SER HB3 1 1
1 2038 2 1 14 SER HG H 102.496 19.099 -11.379 1.00 . B B . 14 SER HG 1 1
1 2039 2 1 14 SER N N 101.206 21.210 -14.071 1.00 . B B . 14 SER N 1 1
1 2040 2 1 14 SER O O 103.325 20.090 -15.325 1.00 . B B . 14 SER O 1 1
1 2041 2 1 14 SER OG O 102.671 19.460 -12.251 1.00 . B B . 14 SER OG 1 1
1 2042 2 1 15 MET C C 105.748 21.198 -16.569 1.00 . B B . 15 MET C 1 1
1 2043 2 1 15 MET CA C 105.983 20.910 -15.086 1.00 . B B . 15 MET CA 1 1
1 2044 2 1 15 MET CB C 106.200 19.406 -14.885 1.00 . B B . 15 MET CB 1 1
1 2045 2 1 15 MET CE C 107.878 17.498 -11.645 1.00 . B B . 15 MET CE 1 1
1 2046 2 1 15 MET CG C 106.760 19.153 -13.485 1.00 . B B . 15 MET CG 1 1
1 2047 2 1 15 MET H H 105.018 22.038 -13.568 1.00 . B B . 15 MET H 1 1
1 2048 2 1 15 MET HA H 106.874 21.431 -14.770 1.00 . B B . 15 MET HA 1 1
1 2049 2 1 15 MET HB2 H 105.258 18.889 -14.996 1.00 . B B . 15 MET HB2 1 1
1 2050 2 1 15 MET HB3 H 106.900 19.042 -15.622 1.00 . B B . 15 MET HB3 1 1
1 2051 2 1 15 MET HE1 H 107.571 16.634 -11.072 1.00 . B B . 15 MET HE1 1 1
1 2052 2 1 15 MET HE2 H 107.532 18.400 -11.160 1.00 . B B . 15 MET HE2 1 1
1 2053 2 1 15 MET HE3 H 108.954 17.518 -11.712 1.00 . B B . 15 MET HE3 1 1
1 2054 2 1 15 MET HG2 H 107.651 19.746 -13.340 1.00 . B B . 15 MET HG2 1 1
1 2055 2 1 15 MET HG3 H 106.021 19.427 -12.746 1.00 . B B . 15 MET HG3 1 1
1 2056 2 1 15 MET N N 104.855 21.375 -14.271 1.00 . B B . 15 MET N 1 1
1 2057 2 1 15 MET O O 104.970 20.507 -17.228 1.00 . B B . 15 MET O 1 1
1 2058 2 1 15 MET SD S 107.169 17.398 -13.307 1.00 . B B . 15 MET SD 1 1
1 2059 2 1 16 GLY C C 105.144 23.558 -18.702 1.00 . B B . 16 GLY C 1 1
1 2060 2 1 16 GLY CA C 106.302 22.587 -18.491 1.00 . B B . 16 GLY CA 1 1
1 2061 2 1 16 GLY H H 107.026 22.741 -16.505 1.00 . B B . 16 GLY H 1 1
1 2062 2 1 16 GLY HA2 H 107.221 23.052 -18.819 1.00 . B B . 16 GLY HA2 1 1
1 2063 2 1 16 GLY HA3 H 106.126 21.697 -19.074 1.00 . B B . 16 GLY HA3 1 1
1 2064 2 1 16 GLY N N 106.428 22.222 -17.083 1.00 . B B . 16 GLY N 1 1
1 2065 2 1 16 GLY O O 104.451 23.925 -17.753 1.00 . B B . 16 GLY O 1 1
1 2066 2 1 17 ALA C C 104.009 26.226 -19.538 1.00 . B B . 17 ALA C 1 1
1 2067 2 1 17 ALA CA C 103.863 24.904 -20.299 1.00 . B B . 17 ALA CA 1 1
1 2068 2 1 17 ALA CB C 102.501 24.273 -19.986 1.00 . B B . 17 ALA CB 1 1
1 2069 2 1 17 ALA H H 105.529 23.640 -20.669 1.00 . B B . 17 ALA H 1 1
1 2070 2 1 17 ALA HA H 103.910 25.110 -21.358 1.00 . B B . 17 ALA HA 1 1
1 2071 2 1 17 ALA HB1 H 101.724 24.823 -20.496 1.00 . B B . 17 ALA HB1 1 1
1 2072 2 1 17 ALA HB2 H 102.326 24.307 -18.921 1.00 . B B . 17 ALA HB2 1 1
1 2073 2 1 17 ALA HB3 H 102.494 23.246 -20.320 1.00 . B B . 17 ALA HB3 1 1
1 2074 2 1 17 ALA N N 104.942 23.970 -19.957 1.00 . B B . 17 ALA N 1 1
1 2075 2 1 17 ALA O O 103.016 26.897 -19.245 1.00 . B B . 17 ALA O 1 1
1 2076 2 1 18 ALA C C 107.011 28.147 -18.485 1.00 . B B . 18 ALA C 1 1
1 2077 2 1 18 ALA CA C 105.516 27.841 -18.504 1.00 . B B . 18 ALA CA 1 1
1 2078 2 1 18 ALA CB C 105.001 27.725 -17.067 1.00 . B B . 18 ALA CB 1 1
1 2079 2 1 18 ALA H H 106.007 26.039 -19.508 1.00 . B B . 18 ALA H 1 1
1 2080 2 1 18 ALA HA H 104.999 28.652 -18.994 1.00 . B B . 18 ALA HA 1 1
1 2081 2 1 18 ALA HB1 H 105.241 28.628 -16.525 1.00 . B B . 18 ALA HB1 1 1
1 2082 2 1 18 ALA HB2 H 105.470 26.880 -16.584 1.00 . B B . 18 ALA HB2 1 1
1 2083 2 1 18 ALA HB3 H 103.931 27.585 -17.079 1.00 . B B . 18 ALA HB3 1 1
1 2084 2 1 18 ALA N N 105.253 26.602 -19.233 1.00 . B B . 18 ALA N 1 1
1 2085 2 1 18 ALA O O 107.774 27.505 -17.761 1.00 . B B . 18 ALA O 1 1
1 2086 2 1 19 SER C C 109.283 30.131 -18.020 1.00 . B B . 19 SER C 1 1
1 2087 2 1 19 SER CA C 108.830 29.523 -19.347 1.00 . B B . 19 SER CA 1 1
1 2088 2 1 19 SER CB C 109.043 30.537 -20.472 1.00 . B B . 19 SER CB 1 1
1 2089 2 1 19 SER H H 106.768 29.601 -19.844 1.00 . B B . 19 SER H 1 1
1 2090 2 1 19 SER HA H 109.428 28.648 -19.551 1.00 . B B . 19 SER HA 1 1
1 2091 2 1 19 SER HB2 H 110.097 30.725 -20.595 1.00 . B B . 19 SER HB2 1 1
1 2092 2 1 19 SER HB3 H 108.640 30.140 -21.394 1.00 . B B . 19 SER HB3 1 1
1 2093 2 1 19 SER HG H 108.573 32.391 -20.831 1.00 . B B . 19 SER HG 1 1
1 2094 2 1 19 SER N N 107.422 29.131 -19.286 1.00 . B B . 19 SER N 1 1
1 2095 2 1 19 SER O O 110.430 29.953 -17.607 1.00 . B B . 19 SER O 1 1
1 2096 2 1 19 SER OG O 108.388 31.754 -20.138 1.00 . B B . 19 SER OG 1 1
1 2097 2 1 20 ALA C C 107.407 31.664 -15.256 1.00 . B B . 20 ALA C 1 1
1 2098 2 1 20 ALA CA C 108.682 31.461 -16.070 1.00 . B B . 20 ALA CA 1 1
1 2099 2 1 20 ALA CB C 109.372 32.809 -16.285 1.00 . B B . 20 ALA CB 1 1
1 2100 2 1 20 ALA H H 107.481 30.968 -17.745 1.00 . B B . 20 ALA H 1 1
1 2101 2 1 20 ALA HA H 109.348 30.812 -15.522 1.00 . B B . 20 ALA HA 1 1
1 2102 2 1 20 ALA HB1 H 108.658 33.523 -16.668 1.00 . B B . 20 ALA HB1 1 1
1 2103 2 1 20 ALA HB2 H 110.179 32.692 -16.993 1.00 . B B . 20 ALA HB2 1 1
1 2104 2 1 20 ALA HB3 H 109.767 33.165 -15.345 1.00 . B B . 20 ALA HB3 1 1
1 2105 2 1 20 ALA N N 108.374 30.848 -17.358 1.00 . B B . 20 ALA N 1 1
1 2106 2 1 20 ALA O O 106.328 31.859 -15.818 1.00 . B B . 20 ALA O 1 1
1 2107 2 1 21 ALA C C 106.368 33.223 -12.490 1.00 . B B . 21 ALA C 1 1
1 2108 2 1 21 ALA CA C 106.394 31.801 -13.044 1.00 . B B . 21 ALA CA 1 1
1 2109 2 1 21 ALA CB C 106.464 30.803 -11.887 1.00 . B B . 21 ALA CB 1 1
1 2110 2 1 21 ALA H H 108.426 31.456 -13.542 1.00 . B B . 21 ALA H 1 1
1 2111 2 1 21 ALA HA H 105.485 31.625 -13.600 1.00 . B B . 21 ALA HA 1 1
1 2112 2 1 21 ALA HB1 H 105.521 30.795 -11.360 1.00 . B B . 21 ALA HB1 1 1
1 2113 2 1 21 ALA HB2 H 107.253 31.094 -11.208 1.00 . B B . 21 ALA HB2 1 1
1 2114 2 1 21 ALA HB3 H 106.669 29.816 -12.274 1.00 . B B . 21 ALA HB3 1 1
1 2115 2 1 21 ALA N N 107.540 31.617 -13.931 1.00 . B B . 21 ALA N 1 1
1 2116 2 1 21 ALA O O 107.380 33.724 -11.999 1.00 . B B . 21 ALA O 1 1
1 2117 2 1 22 VAL C C 103.965 35.295 -10.984 1.00 . B B . 22 VAL C 1 1
1 2118 2 1 22 VAL CA C 105.046 35.232 -12.069 1.00 . B B . 22 VAL CA 1 1
1 2119 2 1 22 VAL CB C 104.686 36.180 -13.222 1.00 . B B . 22 VAL CB 1 1
1 2120 2 1 22 VAL CG1 C 105.847 36.233 -14.217 1.00 . B B . 22 VAL CG1 1 1
1 2121 2 1 22 VAL CG2 C 103.428 35.678 -13.942 1.00 . B B . 22 VAL CG2 1 1
1 2122 2 1 22 VAL H H 104.434 33.417 -12.983 1.00 . B B . 22 VAL H 1 1
1 2123 2 1 22 VAL HA H 105.983 35.556 -11.639 1.00 . B B . 22 VAL HA 1 1
1 2124 2 1 22 VAL HB H 104.506 37.171 -12.829 1.00 . B B . 22 VAL HB 1 1
1 2125 2 1 22 VAL HG11 H 105.825 35.354 -14.843 1.00 . B B . 22 VAL HG11 1 1
1 2126 2 1 22 VAL HG12 H 106.782 36.268 -13.677 1.00 . B B . 22 VAL HG12 1 1
1 2127 2 1 22 VAL HG13 H 105.753 37.116 -14.832 1.00 . B B . 22 VAL HG13 1 1
1 2128 2 1 22 VAL HG21 H 103.011 36.476 -14.538 1.00 . B B . 22 VAL HG21 1 1
1 2129 2 1 22 VAL HG22 H 102.700 35.356 -13.212 1.00 . B B . 22 VAL HG22 1 1
1 2130 2 1 22 VAL HG23 H 103.687 34.847 -14.582 1.00 . B B . 22 VAL HG23 1 1
1 2131 2 1 22 VAL N N 105.203 33.867 -12.574 1.00 . B B . 22 VAL N 1 1
1 2132 2 1 22 VAL O O 103.303 36.321 -10.814 1.00 . B B . 22 VAL O 1 1
1 2133 2 1 23 SER C C 103.421 33.745 -7.859 1.00 . B B . 23 SER C 1 1
1 2134 2 1 23 SER CA C 102.786 34.128 -9.193 1.00 . B B . 23 SER CA 1 1
1 2135 2 1 23 SER CB C 101.718 33.099 -9.564 1.00 . B B . 23 SER CB 1 1
1 2136 2 1 23 SER H H 104.374 33.417 -10.404 1.00 . B B . 23 SER H 1 1
1 2137 2 1 23 SER HA H 102.316 35.096 -9.091 1.00 . B B . 23 SER HA 1 1
1 2138 2 1 23 SER HB2 H 102.169 32.126 -9.655 1.00 . B B . 23 SER HB2 1 1
1 2139 2 1 23 SER HB3 H 100.962 33.072 -8.790 1.00 . B B . 23 SER HB3 1 1
1 2140 2 1 23 SER HG H 100.486 34.153 -10.641 1.00 . B B . 23 SER HG 1 1
1 2141 2 1 23 SER N N 103.799 34.195 -10.245 1.00 . B B . 23 SER N 1 1
1 2142 2 1 23 SER O O 104.405 33.004 -7.822 1.00 . B B . 23 SER O 1 1
1 2143 2 1 23 SER OG O 101.130 33.460 -10.807 1.00 . B B . 23 SER OG 1 1
1 2144 2 1 24 VAL C C 102.305 33.171 -4.637 1.00 . B B . 24 VAL C 1 1
1 2145 2 1 24 VAL CA C 103.355 33.950 -5.428 1.00 . B B . 24 VAL CA 1 1
1 2146 2 1 24 VAL CB C 103.709 35.249 -4.686 1.00 . B B . 24 VAL CB 1 1
1 2147 2 1 24 VAL CG1 C 104.401 34.918 -3.359 1.00 . B B . 24 VAL CG1 1 1
1 2148 2 1 24 VAL CG2 C 104.656 36.095 -5.544 1.00 . B B . 24 VAL CG2 1 1
1 2149 2 1 24 VAL H H 102.075 34.847 -6.863 1.00 . B B . 24 VAL H 1 1
1 2150 2 1 24 VAL HA H 104.246 33.345 -5.515 1.00 . B B . 24 VAL HA 1 1
1 2151 2 1 24 VAL HB H 102.805 35.807 -4.489 1.00 . B B . 24 VAL HB 1 1
1 2152 2 1 24 VAL HG11 H 105.324 34.393 -3.556 1.00 . B B . 24 VAL HG11 1 1
1 2153 2 1 24 VAL HG12 H 103.752 34.296 -2.761 1.00 . B B . 24 VAL HG12 1 1
1 2154 2 1 24 VAL HG13 H 104.614 35.833 -2.826 1.00 . B B . 24 VAL HG13 1 1
1 2155 2 1 24 VAL HG21 H 105.180 36.800 -4.915 1.00 . B B . 24 VAL HG21 1 1
1 2156 2 1 24 VAL HG22 H 104.085 36.631 -6.288 1.00 . B B . 24 VAL HG22 1 1
1 2157 2 1 24 VAL HG23 H 105.370 35.450 -6.035 1.00 . B B . 24 VAL HG23 1 1
1 2158 2 1 24 VAL N N 102.850 34.255 -6.767 1.00 . B B . 24 VAL N 1 1
1 2159 2 1 24 VAL O O 101.125 33.529 -4.638 1.00 . B B . 24 VAL O 1 1
1 2160 2 1 25 GLY C C 102.600 30.360 -2.238 1.00 . B B . 25 GLY C 1 1
1 2161 2 1 25 GLY CA C 101.831 31.271 -3.189 1.00 . B B . 25 GLY CA 1 1
1 2162 2 1 25 GLY H H 103.697 31.883 -3.988 1.00 . B B . 25 GLY H 1 1
1 2163 2 1 25 GLY HA2 H 101.168 31.905 -2.618 1.00 . B B . 25 GLY HA2 1 1
1 2164 2 1 25 GLY HA3 H 101.248 30.663 -3.864 1.00 . B B . 25 GLY HA3 1 1
1 2165 2 1 25 GLY N N 102.743 32.108 -3.964 1.00 . B B . 25 GLY N 1 1
1 2166 2 1 25 GLY O O 103.764 30.619 -1.924 1.00 . B B . 25 GLY O 1 1
1 2167 2 1 26 GLY C C 102.389 26.915 -1.337 1.00 . B B . 26 GLY C 1 1
1 2168 2 1 26 GLY CA C 102.566 28.352 -0.855 1.00 . B B . 26 GLY CA 1 1
1 2169 2 1 26 GLY H H 101.018 29.140 -2.071 1.00 . B B . 26 GLY H 1 1
1 2170 2 1 26 GLY HA2 H 103.621 28.573 -0.776 1.00 . B B . 26 GLY HA2 1 1
1 2171 2 1 26 GLY HA3 H 102.108 28.454 0.118 1.00 . B B . 26 GLY HA3 1 1
1 2172 2 1 26 GLY N N 101.941 29.295 -1.780 1.00 . B B . 26 GLY N 1 1
1 2173 2 1 26 GLY O O 103.245 26.381 -2.045 1.00 . B B . 26 GLY O 1 1
1 2174 2 1 27 TYR C C 100.170 24.863 -2.610 1.00 . B B . 27 TYR C 1 1
1 2175 2 1 27 TYR CA C 101.001 24.913 -1.331 1.00 . B B . 27 TYR CA 1 1
1 2176 2 1 27 TYR CB C 100.253 24.201 -0.202 1.00 . B B . 27 TYR CB 1 1
1 2177 2 1 27 TYR CD1 C 101.184 21.843 -0.150 1.00 . B B . 27 TYR CD1 1 1
1 2178 2 1 27 TYR CD2 C 98.872 22.189 -0.893 1.00 . B B . 27 TYR CD2 1 1
1 2179 2 1 27 TYR CE1 C 101.041 20.449 -0.353 1.00 . B B . 27 TYR CE1 1 1
1 2180 2 1 27 TYR CE2 C 98.729 20.795 -1.096 1.00 . B B . 27 TYR CE2 1 1
1 2181 2 1 27 TYR CG C 100.100 22.714 -0.420 1.00 . B B . 27 TYR CG 1 1
1 2182 2 1 27 TYR CZ C 99.813 19.925 -0.827 1.00 . B B . 27 TYR CZ 1 1
1 2183 2 1 27 TYR H H 100.623 26.779 -0.399 1.00 . B B . 27 TYR H 1 1
1 2184 2 1 27 TYR HA H 101.938 24.405 -1.502 1.00 . B B . 27 TYR HA 1 1
1 2185 2 1 27 TYR HB2 H 100.789 24.358 0.721 1.00 . B B . 27 TYR HB2 1 1
1 2186 2 1 27 TYR HB3 H 99.271 24.643 -0.108 1.00 . B B . 27 TYR HB3 1 1
1 2187 2 1 27 TYR HD1 H 102.121 22.243 0.210 1.00 . B B . 27 TYR HD1 1 1
1 2188 2 1 27 TYR HD2 H 98.046 22.853 -1.099 1.00 . B B . 27 TYR HD2 1 1
1 2189 2 1 27 TYR HE1 H 101.868 19.785 -0.147 1.00 . B B . 27 TYR HE1 1 1
1 2190 2 1 27 TYR HE2 H 97.793 20.396 -1.457 1.00 . B B . 27 TYR HE2 1 1
1 2191 2 1 27 TYR HH H 100.029 18.355 -1.891 1.00 . B B . 27 TYR HH 1 1
1 2192 2 1 27 TYR N N 101.274 26.296 -0.950 1.00 . B B . 27 TYR N 1 1
1 2193 2 1 27 TYR O O 99.180 25.584 -2.745 1.00 . B B . 27 TYR O 1 1
1 2194 2 1 27 TYR OH O 99.673 18.567 -1.024 1.00 . B B . 27 TYR OH 1 1
1 2195 2 1 28 GLY C C 98.513 23.230 -4.641 1.00 . B B . 28 GLY C 1 1
1 2196 2 1 28 GLY CA C 99.885 23.883 -4.822 1.00 . B B . 28 GLY CA 1 1
1 2197 2 1 28 GLY H H 101.366 23.445 -3.371 1.00 . B B . 28 GLY H 1 1
1 2198 2 1 28 GLY HA2 H 99.757 24.866 -5.252 1.00 . B B . 28 GLY HA2 1 1
1 2199 2 1 28 GLY HA3 H 100.476 23.277 -5.492 1.00 . B B . 28 GLY HA3 1 1
1 2200 2 1 28 GLY N N 100.581 24.005 -3.545 1.00 . B B . 28 GLY N 1 1
1 2201 2 1 28 GLY O O 98.157 22.828 -3.532 1.00 . B B . 28 GLY O 1 1
1 2202 2 1 29 PRO C C 96.443 21.013 -5.278 1.00 . B B . 29 PRO C 1 1
1 2203 2 1 29 PRO CA C 96.377 22.500 -5.623 1.00 . B B . 29 PRO CA 1 1
1 2204 2 1 29 PRO CB C 95.784 22.716 -7.020 1.00 . B B . 29 PRO CB 1 1
1 2205 2 1 29 PRO CD C 98.059 23.525 -7.086 1.00 . B B . 29 PRO CD 1 1
1 2206 2 1 29 PRO CG C 96.955 22.887 -7.925 1.00 . B B . 29 PRO CG 1 1
1 2207 2 1 29 PRO HA H 95.777 23.022 -4.895 1.00 . B B . 29 PRO HA 1 1
1 2208 2 1 29 PRO HB2 H 95.200 21.855 -7.317 1.00 . B B . 29 PRO HB2 1 1
1 2209 2 1 29 PRO HB3 H 95.174 23.606 -7.034 1.00 . B B . 29 PRO HB3 1 1
1 2210 2 1 29 PRO HD2 H 99.026 23.143 -7.383 1.00 . B B . 29 PRO HD2 1 1
1 2211 2 1 29 PRO HD3 H 98.030 24.600 -7.174 1.00 . B B . 29 PRO HD3 1 1
1 2212 2 1 29 PRO HG2 H 97.276 21.924 -8.300 1.00 . B B . 29 PRO HG2 1 1
1 2213 2 1 29 PRO HG3 H 96.699 23.539 -8.745 1.00 . B B . 29 PRO HG3 1 1
1 2214 2 1 29 PRO N N 97.738 23.118 -5.702 1.00 . B B . 29 PRO N 1 1
1 2215 2 1 29 PRO O O 97.494 20.384 -5.409 1.00 . B B . 29 PRO O 1 1
1 2216 2 1 30 GLN C C 93.997 18.392 -5.039 1.00 . B B . 30 GLN C 1 1
1 2217 2 1 30 GLN CA C 95.250 19.048 -4.461 1.00 . B B . 30 GLN CA 1 1
1 2218 2 1 30 GLN CB C 95.255 18.908 -2.932 1.00 . B B . 30 GLN CB 1 1
1 2219 2 1 30 GLN CD C 94.124 19.591 -0.804 1.00 . B B . 30 GLN CD 1 1
1 2220 2 1 30 GLN CG C 94.100 19.712 -2.324 1.00 . B B . 30 GLN CG 1 1
1 2221 2 1 30 GLN H H 94.506 21.012 -4.761 1.00 . B B . 30 GLN H 1 1
1 2222 2 1 30 GLN HA H 96.118 18.543 -4.857 1.00 . B B . 30 GLN HA 1 1
1 2223 2 1 30 GLN HB2 H 95.145 17.866 -2.669 1.00 . B B . 30 GLN HB2 1 1
1 2224 2 1 30 GLN HB3 H 96.192 19.279 -2.542 1.00 . B B . 30 GLN HB3 1 1
1 2225 2 1 30 GLN HE21 H 92.725 18.183 -0.747 1.00 . B B . 30 GLN HE21 1 1
1 2226 2 1 30 GLN HE22 H 93.340 18.656 0.762 1.00 . B B . 30 GLN HE22 1 1
1 2227 2 1 30 GLN HG2 H 94.201 20.751 -2.603 1.00 . B B . 30 GLN HG2 1 1
1 2228 2 1 30 GLN HG3 H 93.162 19.330 -2.698 1.00 . B B . 30 GLN HG3 1 1
1 2229 2 1 30 GLN N N 95.313 20.461 -4.836 1.00 . B B . 30 GLN N 1 1
1 2230 2 1 30 GLN NE2 N 93.331 18.739 -0.214 1.00 . B B . 30 GLN NE2 1 1
1 2231 2 1 30 GLN O O 93.051 19.079 -5.429 1.00 . B B . 30 GLN O 1 1
1 2232 2 1 30 GLN OE1 O 94.885 20.292 -0.137 1.00 . B B . 30 GLN OE1 1 1
1 2233 2 1 31 SER C C 92.629 15.041 -4.821 1.00 . B B . 31 SER C 1 1
1 2234 2 1 31 SER CA C 92.863 16.316 -5.626 1.00 . B B . 31 SER CA 1 1
1 2235 2 1 31 SER CB C 93.118 15.958 -7.090 1.00 . B B . 31 SER CB 1 1
1 2236 2 1 31 SER H H 94.782 16.569 -4.761 1.00 . B B . 31 SER H 1 1
1 2237 2 1 31 SER HA H 91.979 16.934 -5.567 1.00 . B B . 31 SER HA 1 1
1 2238 2 1 31 SER HB2 H 93.604 16.781 -7.585 1.00 . B B . 31 SER HB2 1 1
1 2239 2 1 31 SER HB3 H 93.754 15.084 -7.140 1.00 . B B . 31 SER HB3 1 1
1 2240 2 1 31 SER HG H 92.062 15.403 -8.628 1.00 . B B . 31 SER HG 1 1
1 2241 2 1 31 SER N N 94.000 17.060 -5.090 1.00 . B B . 31 SER N 1 1
1 2242 2 1 31 SER O O 91.504 14.759 -4.404 1.00 . B B . 31 SER O 1 1
1 2243 2 1 31 SER OG O 91.877 15.694 -7.732 1.00 . B B . 31 SER OG 1 1
1 2244 2 1 32 SER C C 94.427 13.121 -2.566 1.00 . B B . 32 SER C 1 1
1 2245 2 1 32 SER CA C 93.605 13.027 -3.848 1.00 . B B . 32 SER CA 1 1
1 2246 2 1 32 SER CB C 94.113 11.861 -4.696 1.00 . B B . 32 SER CB 1 1
1 2247 2 1 32 SER H H 94.567 14.549 -4.969 1.00 . B B . 32 SER H 1 1
1 2248 2 1 32 SER HA H 92.572 12.846 -3.589 1.00 . B B . 32 SER HA 1 1
1 2249 2 1 32 SER HB2 H 95.147 12.021 -4.950 1.00 . B B . 32 SER HB2 1 1
1 2250 2 1 32 SER HB3 H 94.021 10.941 -4.133 1.00 . B B . 32 SER HB3 1 1
1 2251 2 1 32 SER HG H 93.672 11.038 -6.403 1.00 . B B . 32 SER HG 1 1
1 2252 2 1 32 SER N N 93.699 14.273 -4.608 1.00 . B B . 32 SER N 1 1
1 2253 2 1 32 SER O O 95.454 13.801 -2.527 1.00 . B B . 32 SER O 1 1
1 2254 2 1 32 SER OG O 93.345 11.780 -5.890 1.00 . B B . 32 SER OG 1 1
1 2255 2 1 33 SER C C 95.947 11.635 -0.303 1.00 . B B . 33 SER C 1 1
1 2256 2 1 33 SER CA C 94.661 12.455 -0.235 1.00 . B B . 33 SER CA 1 1
1 2257 2 1 33 SER CB C 93.750 11.898 0.860 1.00 . B B . 33 SER CB 1 1
1 2258 2 1 33 SER H H 93.151 11.899 -1.617 1.00 . B B . 33 SER H 1 1
1 2259 2 1 33 SER HA H 94.911 13.477 0.008 1.00 . B B . 33 SER HA 1 1
1 2260 2 1 33 SER HB2 H 93.357 10.943 0.553 1.00 . B B . 33 SER HB2 1 1
1 2261 2 1 33 SER HB3 H 94.320 11.774 1.772 1.00 . B B . 33 SER HB3 1 1
1 2262 2 1 33 SER HG H 92.490 12.822 2.020 1.00 . B B . 33 SER HG 1 1
1 2263 2 1 33 SER N N 93.969 12.432 -1.521 1.00 . B B . 33 SER N 1 1
1 2264 2 1 33 SER O O 95.937 10.425 -0.064 1.00 . B B . 33 SER O 1 1
1 2265 2 1 33 SER OG O 92.672 12.799 1.078 1.00 . B B . 33 SER OG 1 1
1 2266 2 1 34 ALA C C 98.986 11.506 0.678 1.00 . B B . 34 ALA C 1 1
1 2267 2 1 34 ALA CA C 98.349 11.636 -0.711 1.00 . B B . 34 ALA CA 1 1
1 2268 2 1 34 ALA CB C 99.289 12.413 -1.634 1.00 . B B . 34 ALA CB 1 1
1 2269 2 1 34 ALA H H 96.990 13.256 -0.850 1.00 . B B . 34 ALA H 1 1
1 2270 2 1 34 ALA HA H 98.207 10.648 -1.119 1.00 . B B . 34 ALA HA 1 1
1 2271 2 1 34 ALA HB1 H 99.089 12.142 -2.661 1.00 . B B . 34 ALA HB1 1 1
1 2272 2 1 34 ALA HB2 H 100.314 12.170 -1.392 1.00 . B B . 34 ALA HB2 1 1
1 2273 2 1 34 ALA HB3 H 99.129 13.473 -1.503 1.00 . B B . 34 ALA HB3 1 1
1 2274 2 1 34 ALA N N 97.051 12.301 -0.639 1.00 . B B . 34 ALA N 1 1
1 2275 2 1 34 ALA O O 99.296 10.395 1.114 1.00 . B B . 34 ALA O 1 1
1 2276 2 1 35 PRO C C 99.575 11.656 3.684 1.00 . B B . 35 PRO C 1 1
1 2277 2 1 35 PRO CA C 100.081 12.600 2.589 1.00 . B B . 35 PRO CA 1 1
1 2278 2 1 35 PRO CB C 100.080 14.055 3.070 1.00 . B B . 35 PRO CB 1 1
1 2279 2 1 35 PRO CD C 98.582 13.933 1.180 1.00 . B B . 35 PRO CD 1 1
1 2280 2 1 35 PRO CG C 98.855 14.669 2.488 1.00 . B B . 35 PRO CG 1 1
1 2281 2 1 35 PRO HA H 101.084 12.323 2.308 1.00 . B B . 35 PRO HA 1 1
1 2282 2 1 35 PRO HB2 H 100.044 14.094 4.151 1.00 . B B . 35 PRO HB2 1 1
1 2283 2 1 35 PRO HB3 H 100.957 14.569 2.707 1.00 . B B . 35 PRO HB3 1 1
1 2284 2 1 35 PRO HD2 H 97.517 13.842 1.023 1.00 . B B . 35 PRO HD2 1 1
1 2285 2 1 35 PRO HD3 H 99.048 14.444 0.351 1.00 . B B . 35 PRO HD3 1 1
1 2286 2 1 35 PRO HG2 H 98.023 14.546 3.168 1.00 . B B . 35 PRO HG2 1 1
1 2287 2 1 35 PRO HG3 H 99.022 15.715 2.288 1.00 . B B . 35 PRO HG3 1 1
1 2288 2 1 35 PRO N N 99.202 12.606 1.377 1.00 . B B . 35 PRO N 1 1
1 2289 2 1 35 PRO O O 100.332 11.285 4.582 1.00 . B B . 35 PRO O 1 1
1 2290 2 1 36 VAL C C 98.444 8.972 4.491 1.00 . B B . 36 VAL C 1 1
1 2291 2 1 36 VAL CA C 97.733 10.326 4.580 1.00 . B B . 36 VAL CA 1 1
1 2292 2 1 36 VAL CB C 96.226 10.142 4.331 1.00 . B B . 36 VAL CB 1 1
1 2293 2 1 36 VAL CG1 C 95.609 9.309 5.461 1.00 . B B . 36 VAL CG1 1 1
1 2294 2 1 36 VAL CG2 C 95.537 11.510 4.287 1.00 . B B . 36 VAL CG2 1 1
1 2295 2 1 36 VAL H H 97.728 11.618 2.894 1.00 . B B . 36 VAL H 1 1
1 2296 2 1 36 VAL HA H 97.874 10.728 5.573 1.00 . B B . 36 VAL HA 1 1
1 2297 2 1 36 VAL HB H 96.078 9.633 3.390 1.00 . B B . 36 VAL HB 1 1
1 2298 2 1 36 VAL HG11 H 94.545 9.490 5.503 1.00 . B B . 36 VAL HG11 1 1
1 2299 2 1 36 VAL HG12 H 96.059 9.590 6.402 1.00 . B B . 36 VAL HG12 1 1
1 2300 2 1 36 VAL HG13 H 95.789 8.261 5.275 1.00 . B B . 36 VAL HG13 1 1
1 2301 2 1 36 VAL HG21 H 94.480 11.387 4.474 1.00 . B B . 36 VAL HG21 1 1
1 2302 2 1 36 VAL HG22 H 95.682 11.955 3.314 1.00 . B B . 36 VAL HG22 1 1
1 2303 2 1 36 VAL HG23 H 95.964 12.152 5.044 1.00 . B B . 36 VAL HG23 1 1
1 2304 2 1 36 VAL N N 98.299 11.263 3.606 1.00 . B B . 36 VAL N 1 1
1 2305 2 1 36 VAL O O 98.951 8.462 5.492 1.00 . B B . 36 VAL O 1 1
1 2306 2 1 37 ALA C C 100.695 7.297 3.302 1.00 . B B . 37 ALA C 1 1
1 2307 2 1 37 ALA CA C 99.194 7.142 3.066 1.00 . B B . 37 ALA CA 1 1
1 2308 2 1 37 ALA CB C 98.953 6.640 1.639 1.00 . B B . 37 ALA CB 1 1
1 2309 2 1 37 ALA H H 98.076 8.864 2.521 1.00 . B B . 37 ALA H 1 1
1 2310 2 1 37 ALA HA H 98.805 6.412 3.760 1.00 . B B . 37 ALA HA 1 1
1 2311 2 1 37 ALA HB1 H 99.063 5.565 1.612 1.00 . B B . 37 ALA HB1 1 1
1 2312 2 1 37 ALA HB2 H 99.671 7.092 0.972 1.00 . B B . 37 ALA HB2 1 1
1 2313 2 1 37 ALA HB3 H 97.954 6.907 1.328 1.00 . B B . 37 ALA HB3 1 1
1 2314 2 1 37 ALA N N 98.503 8.413 3.281 1.00 . B B . 37 ALA N 1 1
1 2315 2 1 37 ALA O O 101.345 6.387 3.818 1.00 . B B . 37 ALA O 1 1
1 2316 2 1 38 SER C C 103.053 8.669 4.585 1.00 . B B . 38 SER C 1 1
1 2317 2 1 38 SER CA C 102.666 8.725 3.108 1.00 . B B . 38 SER CA 1 1
1 2318 2 1 38 SER CB C 103.016 10.103 2.543 1.00 . B B . 38 SER CB 1 1
1 2319 2 1 38 SER H H 100.665 9.151 2.536 1.00 . B B . 38 SER H 1 1
1 2320 2 1 38 SER HA H 103.228 7.976 2.571 1.00 . B B . 38 SER HA 1 1
1 2321 2 1 38 SER HB2 H 102.518 10.867 3.117 1.00 . B B . 38 SER HB2 1 1
1 2322 2 1 38 SER HB3 H 104.086 10.253 2.600 1.00 . B B . 38 SER HB3 1 1
1 2323 2 1 38 SER HG H 102.629 11.098 0.916 1.00 . B B . 38 SER HG 1 1
1 2324 2 1 38 SER N N 101.236 8.460 2.933 1.00 . B B . 38 SER N 1 1
1 2325 2 1 38 SER O O 104.071 8.078 4.947 1.00 . B B . 38 SER O 1 1
1 2326 2 1 38 SER OG O 102.585 10.179 1.190 1.00 . B B . 38 SER OG 1 1
1 2327 2 1 39 ALA C C 102.369 7.849 7.435 1.00 . B B . 39 ALA C 1 1
1 2328 2 1 39 ALA CA C 102.467 9.265 6.875 1.00 . B B . 39 ALA CA 1 1
1 2329 2 1 39 ALA CB C 101.454 10.167 7.585 1.00 . B B . 39 ALA CB 1 1
1 2330 2 1 39 ALA H H 101.419 9.717 5.086 1.00 . B B . 39 ALA H 1 1
1 2331 2 1 39 ALA HA H 103.460 9.646 7.059 1.00 . B B . 39 ALA HA 1 1
1 2332 2 1 39 ALA HB1 H 101.671 11.200 7.358 1.00 . B B . 39 ALA HB1 1 1
1 2333 2 1 39 ALA HB2 H 101.520 10.011 8.652 1.00 . B B . 39 ALA HB2 1 1
1 2334 2 1 39 ALA HB3 H 100.458 9.925 7.246 1.00 . B B . 39 ALA HB3 1 1
1 2335 2 1 39 ALA N N 102.217 9.267 5.435 1.00 . B B . 39 ALA N 1 1
1 2336 2 1 39 ALA O O 103.175 7.448 8.278 1.00 . B B . 39 ALA O 1 1
1 2337 2 1 40 ALA C C 102.411 4.850 7.031 1.00 . B B . 40 ALA C 1 1
1 2338 2 1 40 ALA CA C 101.200 5.708 7.392 1.00 . B B . 40 ALA CA 1 1
1 2339 2 1 40 ALA CB C 99.943 5.113 6.754 1.00 . B B . 40 ALA CB 1 1
1 2340 2 1 40 ALA H H 100.782 7.461 6.270 1.00 . B B . 40 ALA H 1 1
1 2341 2 1 40 ALA HA H 101.080 5.704 8.461 1.00 . B B . 40 ALA HA 1 1
1 2342 2 1 40 ALA HB1 H 100.089 5.021 5.688 1.00 . B B . 40 ALA HB1 1 1
1 2343 2 1 40 ALA HB2 H 99.100 5.761 6.947 1.00 . B B . 40 ALA HB2 1 1
1 2344 2 1 40 ALA HB3 H 99.751 4.138 7.177 1.00 . B B . 40 ALA HB3 1 1
1 2345 2 1 40 ALA N N 101.388 7.088 6.944 1.00 . B B . 40 ALA N 1 1
1 2346 2 1 40 ALA O O 102.808 3.970 7.797 1.00 . B B . 40 ALA O 1 1
1 2347 2 1 41 ALA C C 105.381 4.741 6.320 1.00 . B B . 41 ALA C 1 1
1 2348 2 1 41 ALA CA C 104.190 4.401 5.426 1.00 . B B . 41 ALA CA 1 1
1 2349 2 1 41 ALA CB C 104.520 4.765 3.976 1.00 . B B . 41 ALA CB 1 1
1 2350 2 1 41 ALA H H 102.617 5.817 5.287 1.00 . B B . 41 ALA H 1 1
1 2351 2 1 41 ALA HA H 104.000 3.340 5.482 1.00 . B B . 41 ALA HA 1 1
1 2352 2 1 41 ALA HB1 H 103.620 4.721 3.380 1.00 . B B . 41 ALA HB1 1 1
1 2353 2 1 41 ALA HB2 H 105.245 4.067 3.586 1.00 . B B . 41 ALA HB2 1 1
1 2354 2 1 41 ALA HB3 H 104.927 5.765 3.940 1.00 . B B . 41 ALA HB3 1 1
1 2355 2 1 41 ALA N N 102.996 5.120 5.863 1.00 . B B . 41 ALA N 1 1
1 2356 2 1 41 ALA O O 106.181 3.868 6.659 1.00 . B B . 41 ALA O 1 1
1 2357 2 1 42 SER C C 106.635 5.761 8.880 1.00 . B B . 42 SER C 1 1
1 2358 2 1 42 SER CA C 106.607 6.471 7.528 1.00 . B B . 42 SER CA 1 1
1 2359 2 1 42 SER CB C 106.517 7.982 7.744 1.00 . B B . 42 SER CB 1 1
1 2360 2 1 42 SER H H 104.778 6.649 6.463 1.00 . B B . 42 SER H 1 1
1 2361 2 1 42 SER HA H 107.524 6.251 7.001 1.00 . B B . 42 SER HA 1 1
1 2362 2 1 42 SER HB2 H 105.622 8.217 8.296 1.00 . B B . 42 SER HB2 1 1
1 2363 2 1 42 SER HB3 H 107.381 8.316 8.305 1.00 . B B . 42 SER HB3 1 1
1 2364 2 1 42 SER HG H 105.875 9.382 6.555 1.00 . B B . 42 SER HG 1 1
1 2365 2 1 42 SER N N 105.478 6.011 6.717 1.00 . B B . 42 SER N 1 1
1 2366 2 1 42 SER O O 107.676 5.249 9.296 1.00 . B B . 42 SER O 1 1
1 2367 2 1 42 SER OG O 106.474 8.635 6.482 1.00 . B B . 42 SER OG 1 1
1 2368 2 1 43 ARG C C 105.359 3.525 10.675 1.00 . B B . 43 ARG C 1 1
1 2369 2 1 43 ARG CA C 105.398 5.050 10.853 1.00 . B B . 43 ARG CA 1 1
1 2370 2 1 43 ARG CB C 104.175 5.541 11.647 1.00 . B B . 43 ARG CB 1 1
1 2371 2 1 43 ARG CD C 101.771 6.191 11.441 1.00 . B B . 43 ARG CD 1 1
1 2372 2 1 43 ARG CG C 102.874 5.286 10.876 1.00 . B B . 43 ARG CG 1 1
1 2373 2 1 43 ARG CZ C 99.496 6.834 10.750 1.00 . B B . 43 ARG CZ 1 1
1 2374 2 1 43 ARG H H 104.704 6.195 9.201 1.00 . B B . 43 ARG H 1 1
1 2375 2 1 43 ARG HA H 106.285 5.294 11.420 1.00 . B B . 43 ARG HA 1 1
1 2376 2 1 43 ARG HB2 H 104.133 5.019 12.591 1.00 . B B . 43 ARG HB2 1 1
1 2377 2 1 43 ARG HB3 H 104.275 6.600 11.831 1.00 . B B . 43 ARG HB3 1 1
1 2378 2 1 43 ARG HD2 H 101.642 5.983 12.492 1.00 . B B . 43 ARG HD2 1 1
1 2379 2 1 43 ARG HD3 H 102.059 7.224 11.315 1.00 . B B . 43 ARG HD3 1 1
1 2380 2 1 43 ARG HE H 100.397 5.116 10.242 1.00 . B B . 43 ARG HE 1 1
1 2381 2 1 43 ARG HG2 H 103.020 5.503 9.829 1.00 . B B . 43 ARG HG2 1 1
1 2382 2 1 43 ARG HG3 H 102.585 4.254 10.993 1.00 . B B . 43 ARG HG3 1 1
1 2383 2 1 43 ARG HH11 H 100.377 8.157 11.985 1.00 . B B . 43 ARG HH11 1 1
1 2384 2 1 43 ARG HH12 H 98.798 8.590 11.429 1.00 . B B . 43 ARG HH12 1 1
1 2385 2 1 43 ARG HH21 H 98.353 5.717 9.543 1.00 . B B . 43 ARG HH21 1 1
1 2386 2 1 43 ARG HH22 H 97.665 7.224 10.040 1.00 . B B . 43 ARG HH22 1 1
1 2387 2 1 43 ARG N N 105.489 5.734 9.562 1.00 . B B . 43 ARG N 1 1
1 2388 2 1 43 ARG NE N 100.505 5.950 10.745 1.00 . B B . 43 ARG NE 1 1
1 2389 2 1 43 ARG NH1 N 99.564 7.948 11.443 1.00 . B B . 43 ARG NH1 1 1
1 2390 2 1 43 ARG NH2 N 98.418 6.570 10.061 1.00 . B B . 43 ARG NH2 1 1
1 2391 2 1 43 ARG O O 105.692 2.781 11.597 1.00 . B B . 43 ARG O 1 1
1 2392 2 1 44 LEU C C 106.552 1.245 9.061 1.00 . B B . 44 LEU C 1 1
1 2393 2 1 44 LEU CA C 105.070 1.654 9.119 1.00 . B B . 44 LEU CA 1 1
1 2394 2 1 44 LEU CB C 104.346 1.430 7.764 1.00 . B B . 44 LEU CB 1 1
1 2395 2 1 44 LEU CD1 C 104.624 -1.072 7.667 1.00 . B B . 44 LEU CD1 1 1
1 2396 2 1 44 LEU CD2 C 104.274 0.227 5.572 1.00 . B B . 44 LEU CD2 1 1
1 2397 2 1 44 LEU CG C 104.922 0.247 6.958 1.00 . B B . 44 LEU CG 1 1
1 2398 2 1 44 LEU H H 104.548 3.697 8.850 1.00 . B B . 44 LEU H 1 1
1 2399 2 1 44 LEU HA H 104.580 1.058 9.875 1.00 . B B . 44 LEU HA 1 1
1 2400 2 1 44 LEU HB2 H 103.301 1.240 7.955 1.00 . B B . 44 LEU HB2 1 1
1 2401 2 1 44 LEU HB3 H 104.432 2.330 7.174 1.00 . B B . 44 LEU HB3 1 1
1 2402 2 1 44 LEU HD11 H 105.068 -1.063 8.650 1.00 . B B . 44 LEU HD11 1 1
1 2403 2 1 44 LEU HD12 H 105.038 -1.887 7.090 1.00 . B B . 44 LEU HD12 1 1
1 2404 2 1 44 LEU HD13 H 103.555 -1.200 7.754 1.00 . B B . 44 LEU HD13 1 1
1 2405 2 1 44 LEU HD21 H 104.894 -0.340 4.893 1.00 . B B . 44 LEU HD21 1 1
1 2406 2 1 44 LEU HD22 H 104.173 1.238 5.207 1.00 . B B . 44 LEU HD22 1 1
1 2407 2 1 44 LEU HD23 H 103.299 -0.232 5.637 1.00 . B B . 44 LEU HD23 1 1
1 2408 2 1 44 LEU HG H 105.990 0.365 6.848 1.00 . B B . 44 LEU HG 1 1
1 2409 2 1 44 LEU N N 104.950 3.071 9.488 1.00 . B B . 44 LEU N 1 1
1 2410 2 1 44 LEU O O 106.898 0.100 9.354 1.00 . B B . 44 LEU O 1 1
1 2411 2 1 45 SER C C 109.492 1.940 10.021 1.00 . B B . 45 SER C 1 1
1 2412 2 1 45 SER CA C 108.853 1.922 8.624 1.00 . B B . 45 SER CA 1 1
1 2413 2 1 45 SER CB C 109.538 2.965 7.740 1.00 . B B . 45 SER CB 1 1
1 2414 2 1 45 SER H H 107.080 3.071 8.423 1.00 . B B . 45 SER H 1 1
1 2415 2 1 45 SER HA H 109.008 0.948 8.186 1.00 . B B . 45 SER HA 1 1
1 2416 2 1 45 SER HB2 H 109.054 2.999 6.778 1.00 . B B . 45 SER HB2 1 1
1 2417 2 1 45 SER HB3 H 109.468 3.936 8.211 1.00 . B B . 45 SER HB3 1 1
1 2418 2 1 45 SER HG H 111.256 3.129 6.841 1.00 . B B . 45 SER HG 1 1
1 2419 2 1 45 SER N N 107.415 2.186 8.678 1.00 . B B . 45 SER N 1 1
1 2420 2 1 45 SER O O 110.677 1.633 10.160 1.00 . B B . 45 SER O 1 1
1 2421 2 1 45 SER OG O 110.903 2.606 7.565 1.00 . B B . 45 SER OG 1 1
1 2422 2 1 46 SER C C 109.633 0.952 12.905 1.00 . B B . 46 SER C 1 1
1 2423 2 1 46 SER CA C 109.239 2.351 12.416 1.00 . B B . 46 SER CA 1 1
1 2424 2 1 46 SER CB C 108.192 2.948 13.359 1.00 . B B . 46 SER CB 1 1
1 2425 2 1 46 SER H H 107.778 2.533 10.891 1.00 . B B . 46 SER H 1 1
1 2426 2 1 46 SER HA H 110.115 2.982 12.425 1.00 . B B . 46 SER HA 1 1
1 2427 2 1 46 SER HB2 H 108.645 3.164 14.312 1.00 . B B . 46 SER HB2 1 1
1 2428 2 1 46 SER HB3 H 107.807 3.865 12.932 1.00 . B B . 46 SER HB3 1 1
1 2429 2 1 46 SER HG H 106.310 2.455 13.328 1.00 . B B . 46 SER HG 1 1
1 2430 2 1 46 SER N N 108.714 2.297 11.051 1.00 . B B . 46 SER N 1 1
1 2431 2 1 46 SER O O 109.062 -0.046 12.460 1.00 . B B . 46 SER O 1 1
1 2432 2 1 46 SER OG O 107.135 2.016 13.545 1.00 . B B . 46 SER OG 1 1
1 2433 2 1 47 PRO C C 109.900 -1.290 14.927 1.00 . B B . 47 PRO C 1 1
1 2434 2 1 47 PRO CA C 111.049 -0.464 14.345 1.00 . B B . 47 PRO CA 1 1
1 2435 2 1 47 PRO CB C 112.063 -0.100 15.436 1.00 . B B . 47 PRO CB 1 1
1 2436 2 1 47 PRO CD C 111.357 1.969 14.412 1.00 . B B . 47 PRO CD 1 1
1 2437 2 1 47 PRO CG C 112.526 1.277 15.105 1.00 . B B . 47 PRO CG 1 1
1 2438 2 1 47 PRO HA H 111.546 -1.021 13.568 1.00 . B B . 47 PRO HA 1 1
1 2439 2 1 47 PRO HB2 H 111.589 -0.114 16.408 1.00 . B B . 47 PRO HB2 1 1
1 2440 2 1 47 PRO HB3 H 112.897 -0.784 15.415 1.00 . B B . 47 PRO HB3 1 1
1 2441 2 1 47 PRO HD2 H 110.755 2.506 15.133 1.00 . B B . 47 PRO HD2 1 1
1 2442 2 1 47 PRO HD3 H 111.713 2.635 13.642 1.00 . B B . 47 PRO HD3 1 1
1 2443 2 1 47 PRO HG2 H 112.791 1.805 16.012 1.00 . B B . 47 PRO HG2 1 1
1 2444 2 1 47 PRO HG3 H 113.371 1.235 14.437 1.00 . B B . 47 PRO HG3 1 1
1 2445 2 1 47 PRO N N 110.588 0.860 13.812 1.00 . B B . 47 PRO N 1 1
1 2446 2 1 47 PRO O O 109.894 -2.518 14.822 1.00 . B B . 47 PRO O 1 1
1 2447 2 1 48 ALA C C 106.972 -2.041 15.063 1.00 . B B . 48 ALA C 1 1
1 2448 2 1 48 ALA CA C 107.772 -1.286 16.122 1.00 . B B . 48 ALA CA 1 1
1 2449 2 1 48 ALA CB C 106.864 -0.268 16.817 1.00 . B B . 48 ALA CB 1 1
1 2450 2 1 48 ALA H H 108.966 0.374 15.545 1.00 . B B . 48 ALA H 1 1
1 2451 2 1 48 ALA HA H 108.132 -1.990 16.857 1.00 . B B . 48 ALA HA 1 1
1 2452 2 1 48 ALA HB1 H 106.778 0.616 16.203 1.00 . B B . 48 ALA HB1 1 1
1 2453 2 1 48 ALA HB2 H 107.287 -0.002 17.774 1.00 . B B . 48 ALA HB2 1 1
1 2454 2 1 48 ALA HB3 H 105.885 -0.700 16.963 1.00 . B B . 48 ALA HB3 1 1
1 2455 2 1 48 ALA N N 108.919 -0.605 15.517 1.00 . B B . 48 ALA N 1 1
1 2456 2 1 48 ALA O O 106.558 -3.181 15.282 1.00 . B B . 48 ALA O 1 1
1 2457 2 1 49 ALA C C 106.733 -3.249 12.275 1.00 . B B . 49 ALA C 1 1
1 2458 2 1 49 ALA CA C 106.016 -2.017 12.823 1.00 . B B . 49 ALA CA 1 1
1 2459 2 1 49 ALA CB C 105.803 -1.003 11.697 1.00 . B B . 49 ALA CB 1 1
1 2460 2 1 49 ALA H H 107.174 -0.517 13.777 1.00 . B B . 49 ALA H 1 1
1 2461 2 1 49 ALA HA H 105.052 -2.316 13.207 1.00 . B B . 49 ALA HA 1 1
1 2462 2 1 49 ALA HB1 H 106.693 -0.401 11.583 1.00 . B B . 49 ALA HB1 1 1
1 2463 2 1 49 ALA HB2 H 104.966 -0.365 11.940 1.00 . B B . 49 ALA HB2 1 1
1 2464 2 1 49 ALA HB3 H 105.601 -1.525 10.773 1.00 . B B . 49 ALA HB3 1 1
1 2465 2 1 49 ALA N N 106.786 -1.408 13.905 1.00 . B B . 49 ALA N 1 1
1 2466 2 1 49 ALA O O 106.116 -4.295 12.077 1.00 . B B . 49 ALA O 1 1
1 2467 2 1 50 SER C C 108.756 -5.472 12.374 1.00 . B B . 50 SER C 1 1
1 2468 2 1 50 SER CA C 108.832 -4.225 11.492 1.00 . B B . 50 SER CA 1 1
1 2469 2 1 50 SER CB C 110.293 -3.797 11.346 1.00 . B B . 50 SER CB 1 1
1 2470 2 1 50 SER H H 108.492 -2.287 12.296 1.00 . B B . 50 SER H 1 1
1 2471 2 1 50 SER HA H 108.441 -4.463 10.515 1.00 . B B . 50 SER HA 1 1
1 2472 2 1 50 SER HB2 H 110.841 -4.557 10.814 1.00 . B B . 50 SER HB2 1 1
1 2473 2 1 50 SER HB3 H 110.341 -2.868 10.793 1.00 . B B . 50 SER HB3 1 1
1 2474 2 1 50 SER HG H 111.781 -3.366 12.524 1.00 . B B . 50 SER HG 1 1
1 2475 2 1 50 SER N N 108.045 -3.128 12.064 1.00 . B B . 50 SER N 1 1
1 2476 2 1 50 SER O O 108.609 -6.590 11.873 1.00 . B B . 50 SER O 1 1
1 2477 2 1 50 SER OG O 110.863 -3.626 12.637 1.00 . B B . 50 SER OG 1 1
1 2478 2 1 51 SER C C 107.414 -7.091 14.543 1.00 . B B . 51 SER C 1 1
1 2479 2 1 51 SER CA C 108.762 -6.379 14.638 1.00 . B B . 51 SER CA 1 1
1 2480 2 1 51 SER CB C 108.968 -5.865 16.064 1.00 . B B . 51 SER CB 1 1
1 2481 2 1 51 SER H H 108.926 -4.352 14.028 1.00 . B B . 51 SER H 1 1
1 2482 2 1 51 SER HA H 109.546 -7.083 14.406 1.00 . B B . 51 SER HA 1 1
1 2483 2 1 51 SER HB2 H 108.153 -5.215 16.336 1.00 . B B . 51 SER HB2 1 1
1 2484 2 1 51 SER HB3 H 108.999 -6.704 16.747 1.00 . B B . 51 SER HB3 1 1
1 2485 2 1 51 SER HG H 110.269 -4.774 17.013 1.00 . B B . 51 SER HG 1 1
1 2486 2 1 51 SER N N 108.827 -5.267 13.690 1.00 . B B . 51 SER N 1 1
1 2487 2 1 51 SER O O 107.349 -8.322 14.561 1.00 . B B . 51 SER O 1 1
1 2488 2 1 51 SER OG O 110.188 -5.138 16.129 1.00 . B B . 51 SER OG 1 1
1 2489 2 1 52 ARG C C 104.861 -7.658 12.986 1.00 . B B . 52 ARG C 1 1
1 2490 2 1 52 ARG CA C 105.001 -6.871 14.287 1.00 . B B . 52 ARG CA 1 1
1 2491 2 1 52 ARG CB C 103.956 -5.757 14.328 1.00 . B B . 52 ARG CB 1 1
1 2492 2 1 52 ARG CD C 102.551 -4.463 15.928 1.00 . B B . 52 ARG CD 1 1
1 2493 2 1 52 ARG CG C 103.885 -5.183 15.742 1.00 . B B . 52 ARG CG 1 1
1 2494 2 1 52 ARG CZ C 102.756 -2.007 15.853 1.00 . B B . 52 ARG CZ 1 1
1 2495 2 1 52 ARG H H 106.457 -5.334 14.412 1.00 . B B . 52 ARG H 1 1
1 2496 2 1 52 ARG HA H 104.824 -7.540 15.116 1.00 . B B . 52 ARG HA 1 1
1 2497 2 1 52 ARG HB2 H 104.235 -4.977 13.634 1.00 . B B . 52 ARG HB2 1 1
1 2498 2 1 52 ARG HB3 H 102.991 -6.157 14.054 1.00 . B B . 52 ARG HB3 1 1
1 2499 2 1 52 ARG HD2 H 101.758 -5.077 15.526 1.00 . B B . 52 ARG HD2 1 1
1 2500 2 1 52 ARG HD3 H 102.374 -4.302 16.977 1.00 . B B . 52 ARG HD3 1 1
1 2501 2 1 52 ARG HE H 102.418 -3.173 14.256 1.00 . B B . 52 ARG HE 1 1
1 2502 2 1 52 ARG HG2 H 103.968 -5.985 16.461 1.00 . B B . 52 ARG HG2 1 1
1 2503 2 1 52 ARG HG3 H 104.693 -4.482 15.888 1.00 . B B . 52 ARG HG3 1 1
1 2504 2 1 52 ARG HH11 H 103.030 -2.774 17.695 1.00 . B B . 52 ARG HH11 1 1
1 2505 2 1 52 ARG HH12 H 103.124 -1.055 17.581 1.00 . B B . 52 ARG HH12 1 1
1 2506 2 1 52 ARG HH21 H 102.559 -0.934 14.173 1.00 . B B . 52 ARG HH21 1 1
1 2507 2 1 52 ARG HH22 H 102.864 -0.021 15.613 1.00 . B B . 52 ARG HH22 1 1
1 2508 2 1 52 ARG N N 106.342 -6.308 14.418 1.00 . B B . 52 ARG N 1 1
1 2509 2 1 52 ARG NE N 102.565 -3.179 15.224 1.00 . B B . 52 ARG NE 1 1
1 2510 2 1 52 ARG NH1 N 102.988 -1.945 17.145 1.00 . B B . 52 ARG NH1 1 1
1 2511 2 1 52 ARG NH2 N 102.723 -0.901 15.159 1.00 . B B . 52 ARG NH2 1 1
1 2512 2 1 52 ARG O O 104.148 -8.661 12.935 1.00 . B B . 52 ARG O 1 1
1 2513 2 1 53 VAL C C 106.104 -9.325 10.826 1.00 . B B . 53 VAL C 1 1
1 2514 2 1 53 VAL CA C 105.542 -7.912 10.654 1.00 . B B . 53 VAL CA 1 1
1 2515 2 1 53 VAL CB C 106.374 -7.137 9.613 1.00 . B B . 53 VAL CB 1 1
1 2516 2 1 53 VAL CG1 C 106.320 -7.847 8.245 1.00 . B B . 53 VAL CG1 1 1
1 2517 2 1 53 VAL CG2 C 105.824 -5.705 9.474 1.00 . B B . 53 VAL CG2 1 1
1 2518 2 1 53 VAL H H 106.082 -6.385 12.028 1.00 . B B . 53 VAL H 1 1
1 2519 2 1 53 VAL HA H 104.522 -7.983 10.304 1.00 . B B . 53 VAL HA 1 1
1 2520 2 1 53 VAL HB H 107.401 -7.093 9.946 1.00 . B B . 53 VAL HB 1 1
1 2521 2 1 53 VAL HG11 H 105.521 -8.574 8.243 1.00 . B B . 53 VAL HG11 1 1
1 2522 2 1 53 VAL HG12 H 107.260 -8.348 8.067 1.00 . B B . 53 VAL HG12 1 1
1 2523 2 1 53 VAL HG13 H 106.148 -7.122 7.463 1.00 . B B . 53 VAL HG13 1 1
1 2524 2 1 53 VAL HG21 H 106.648 -5.011 9.393 1.00 . B B . 53 VAL HG21 1 1
1 2525 2 1 53 VAL HG22 H 105.230 -5.456 10.341 1.00 . B B . 53 VAL HG22 1 1
1 2526 2 1 53 VAL HG23 H 105.209 -5.635 8.588 1.00 . B B . 53 VAL HG23 1 1
1 2527 2 1 53 VAL N N 105.555 -7.206 11.937 1.00 . B B . 53 VAL N 1 1
1 2528 2 1 53 VAL O O 105.510 -10.298 10.362 1.00 . B B . 53 VAL O 1 1
1 2529 2 1 54 SER C C 106.886 -11.645 12.551 1.00 . B B . 54 SER C 1 1
1 2530 2 1 54 SER CA C 107.850 -10.730 11.797 1.00 . B B . 54 SER CA 1 1
1 2531 2 1 54 SER CB C 109.125 -10.546 12.621 1.00 . B B . 54 SER CB 1 1
1 2532 2 1 54 SER H H 107.650 -8.616 11.891 1.00 . B B . 54 SER H 1 1
1 2533 2 1 54 SER HA H 108.107 -11.191 10.855 1.00 . B B . 54 SER HA 1 1
1 2534 2 1 54 SER HB2 H 108.874 -10.159 13.595 1.00 . B B . 54 SER HB2 1 1
1 2535 2 1 54 SER HB3 H 109.621 -11.501 12.733 1.00 . B B . 54 SER HB3 1 1
1 2536 2 1 54 SER HG H 110.389 -9.067 12.626 1.00 . B B . 54 SER HG 1 1
1 2537 2 1 54 SER N N 107.230 -9.428 11.536 1.00 . B B . 54 SER N 1 1
1 2538 2 1 54 SER O O 106.700 -12.809 12.184 1.00 . B B . 54 SER O 1 1
1 2539 2 1 54 SER OG O 109.983 -9.626 11.959 1.00 . B B . 54 SER OG 1 1
1 2540 2 1 55 SER C C 104.110 -12.335 13.499 1.00 . B B . 55 SER C 1 1
1 2541 2 1 55 SER CA C 105.271 -11.855 14.370 1.00 . B B . 55 SER CA 1 1
1 2542 2 1 55 SER CB C 104.731 -10.993 15.512 1.00 . B B . 55 SER CB 1 1
1 2543 2 1 55 SER H H 106.402 -10.152 13.800 1.00 . B B . 55 SER H 1 1
1 2544 2 1 55 SER HA H 105.770 -12.716 14.790 1.00 . B B . 55 SER HA 1 1
1 2545 2 1 55 SER HB2 H 104.173 -10.165 15.109 1.00 . B B . 55 SER HB2 1 1
1 2546 2 1 55 SER HB3 H 104.082 -11.592 16.138 1.00 . B B . 55 SER HB3 1 1
1 2547 2 1 55 SER HG H 105.864 -9.544 16.146 1.00 . B B . 55 SER HG 1 1
1 2548 2 1 55 SER N N 106.233 -11.091 13.575 1.00 . B B . 55 SER N 1 1
1 2549 2 1 55 SER O O 103.605 -13.444 13.679 1.00 . B B . 55 SER O 1 1
1 2550 2 1 55 SER OG O 105.820 -10.494 16.278 1.00 . B B . 55 SER OG 1 1
1 2551 2 1 56 ALA C C 103.081 -13.069 10.752 1.00 . B B . 56 ALA C 1 1
1 2552 2 1 56 ALA CA C 102.654 -11.869 11.597 1.00 . B B . 56 ALA CA 1 1
1 2553 2 1 56 ALA CB C 102.330 -10.688 10.680 1.00 . B B . 56 ALA CB 1 1
1 2554 2 1 56 ALA H H 104.130 -10.616 12.467 1.00 . B B . 56 ALA H 1 1
1 2555 2 1 56 ALA HA H 101.765 -12.131 12.152 1.00 . B B . 56 ALA HA 1 1
1 2556 2 1 56 ALA HB1 H 102.323 -9.775 11.257 1.00 . B B . 56 ALA HB1 1 1
1 2557 2 1 56 ALA HB2 H 101.360 -10.836 10.229 1.00 . B B . 56 ALA HB2 1 1
1 2558 2 1 56 ALA HB3 H 103.080 -10.618 9.905 1.00 . B B . 56 ALA HB3 1 1
1 2559 2 1 56 ALA N N 103.709 -11.498 12.541 1.00 . B B . 56 ALA N 1 1
1 2560 2 1 56 ALA O O 102.257 -13.915 10.403 1.00 . B B . 56 ALA O 1 1
1 2561 2 1 57 VAL C C 104.732 -15.575 10.436 1.00 . B B . 57 VAL C 1 1
1 2562 2 1 57 VAL CA C 104.914 -14.266 9.668 1.00 . B B . 57 VAL CA 1 1
1 2563 2 1 57 VAL CB C 106.408 -14.050 9.372 1.00 . B B . 57 VAL CB 1 1
1 2564 2 1 57 VAL CG1 C 106.913 -15.148 8.427 1.00 . B B . 57 VAL CG1 1 1
1 2565 2 1 57 VAL CG2 C 106.620 -12.681 8.713 1.00 . B B . 57 VAL CG2 1 1
1 2566 2 1 57 VAL H H 104.987 -12.435 10.742 1.00 . B B . 57 VAL H 1 1
1 2567 2 1 57 VAL HA H 104.378 -14.331 8.733 1.00 . B B . 57 VAL HA 1 1
1 2568 2 1 57 VAL HB H 106.965 -14.094 10.297 1.00 . B B . 57 VAL HB 1 1
1 2569 2 1 57 VAL HG11 H 107.838 -14.830 7.968 1.00 . B B . 57 VAL HG11 1 1
1 2570 2 1 57 VAL HG12 H 106.175 -15.331 7.661 1.00 . B B . 57 VAL HG12 1 1
1 2571 2 1 57 VAL HG13 H 107.082 -16.055 8.988 1.00 . B B . 57 VAL HG13 1 1
1 2572 2 1 57 VAL HG21 H 105.740 -12.412 8.147 1.00 . B B . 57 VAL HG21 1 1
1 2573 2 1 57 VAL HG22 H 107.474 -12.724 8.053 1.00 . B B . 57 VAL HG22 1 1
1 2574 2 1 57 VAL HG23 H 106.796 -11.941 9.477 1.00 . B B . 57 VAL HG23 1 1
1 2575 2 1 57 VAL N N 104.379 -13.145 10.444 1.00 . B B . 57 VAL N 1 1
1 2576 2 1 57 VAL O O 104.158 -16.531 9.918 1.00 . B B . 57 VAL O 1 1
1 2577 2 1 58 SER C C 103.687 -17.274 12.687 1.00 . B B . 58 SER C 1 1
1 2578 2 1 58 SER CA C 105.133 -16.811 12.501 1.00 . B B . 58 SER CA 1 1
1 2579 2 1 58 SER CB C 105.772 -16.561 13.870 1.00 . B B . 58 SER CB 1 1
1 2580 2 1 58 SER H H 105.588 -14.781 12.067 1.00 . B B . 58 SER H 1 1
1 2581 2 1 58 SER HA H 105.685 -17.593 12.001 1.00 . B B . 58 SER HA 1 1
1 2582 2 1 58 SER HB2 H 106.836 -16.447 13.754 1.00 . B B . 58 SER HB2 1 1
1 2583 2 1 58 SER HB3 H 105.360 -15.657 14.299 1.00 . B B . 58 SER HB3 1 1
1 2584 2 1 58 SER HG H 104.816 -17.418 15.333 1.00 . B B . 58 SER HG 1 1
1 2585 2 1 58 SER N N 105.197 -15.595 11.686 1.00 . B B . 58 SER N 1 1
1 2586 2 1 58 SER O O 103.403 -18.472 12.642 1.00 . B B . 58 SER O 1 1
1 2587 2 1 58 SER OG O 105.516 -17.668 14.726 1.00 . B B . 58 SER OG 1 1
1 2588 2 1 59 SER C C 100.746 -17.325 11.908 1.00 . B B . 59 SER C 1 1
1 2589 2 1 59 SER CA C 101.374 -16.646 13.125 1.00 . B B . 59 SER CA 1 1
1 2590 2 1 59 SER CB C 100.591 -15.376 13.466 1.00 . B B . 59 SER CB 1 1
1 2591 2 1 59 SER H H 103.055 -15.378 12.844 1.00 . B B . 59 SER H 1 1
1 2592 2 1 59 SER HA H 101.320 -17.321 13.965 1.00 . B B . 59 SER HA 1 1
1 2593 2 1 59 SER HB2 H 100.645 -14.685 12.641 1.00 . B B . 59 SER HB2 1 1
1 2594 2 1 59 SER HB3 H 99.556 -15.632 13.651 1.00 . B B . 59 SER HB3 1 1
1 2595 2 1 59 SER HG H 100.553 -14.093 14.928 1.00 . B B . 59 SER HG 1 1
1 2596 2 1 59 SER N N 102.778 -16.318 12.875 1.00 . B B . 59 SER N 1 1
1 2597 2 1 59 SER O O 100.155 -18.399 12.027 1.00 . B B . 59 SER O 1 1
1 2598 2 1 59 SER OG O 101.158 -14.772 14.621 1.00 . B B . 59 SER OG 1 1
1 2599 2 1 60 LEU C C 100.968 -18.571 9.125 1.00 . B B . 60 LEU C 1 1
1 2600 2 1 60 LEU CA C 100.316 -17.244 9.509 1.00 . B B . 60 LEU CA 1 1
1 2601 2 1 60 LEU CB C 100.489 -16.243 8.365 1.00 . B B . 60 LEU CB 1 1
1 2602 2 1 60 LEU CD1 C 100.169 -13.853 7.710 1.00 . B B . 60 LEU CD1 1 1
1 2603 2 1 60 LEU CD2 C 98.253 -15.161 8.633 1.00 . B B . 60 LEU CD2 1 1
1 2604 2 1 60 LEU CG C 99.766 -14.939 8.709 1.00 . B B . 60 LEU CG 1 1
1 2605 2 1 60 LEU H H 101.426 -15.879 10.698 1.00 . B B . 60 LEU H 1 1
1 2606 2 1 60 LEU HA H 99.261 -17.408 9.670 1.00 . B B . 60 LEU HA 1 1
1 2607 2 1 60 LEU HB2 H 101.541 -16.044 8.218 1.00 . B B . 60 LEU HB2 1 1
1 2608 2 1 60 LEU HB3 H 100.072 -16.656 7.459 1.00 . B B . 60 LEU HB3 1 1
1 2609 2 1 60 LEU HD11 H 99.637 -12.941 7.937 1.00 . B B . 60 LEU HD11 1 1
1 2610 2 1 60 LEU HD12 H 99.922 -14.175 6.709 1.00 . B B . 60 LEU HD12 1 1
1 2611 2 1 60 LEU HD13 H 101.232 -13.677 7.780 1.00 . B B . 60 LEU HD13 1 1
1 2612 2 1 60 LEU HD21 H 97.997 -15.567 7.666 1.00 . B B . 60 LEU HD21 1 1
1 2613 2 1 60 LEU HD22 H 97.744 -14.219 8.774 1.00 . B B . 60 LEU HD22 1 1
1 2614 2 1 60 LEU HD23 H 97.952 -15.853 9.406 1.00 . B B . 60 LEU HD23 1 1
1 2615 2 1 60 LEU HG H 100.038 -14.629 9.707 1.00 . B B . 60 LEU HG 1 1
1 2616 2 1 60 LEU N N 100.904 -16.708 10.737 1.00 . B B . 60 LEU N 1 1
1 2617 2 1 60 LEU O O 100.287 -19.509 8.709 1.00 . B B . 60 LEU O 1 1
1 2618 2 1 61 VAL C C 102.653 -21.050 9.719 1.00 . B B . 61 VAL C 1 1
1 2619 2 1 61 VAL CA C 103.045 -19.829 8.877 1.00 . B B . 61 VAL CA 1 1
1 2620 2 1 61 VAL CB C 104.552 -19.537 9.012 1.00 . B B . 61 VAL CB 1 1
1 2621 2 1 61 VAL CG1 C 105.383 -20.789 8.708 1.00 . B B . 61 VAL CG1 1 1
1 2622 2 1 61 VAL CG2 C 104.941 -18.437 8.021 1.00 . B B . 61 VAL CG2 1 1
1 2623 2 1 61 VAL H H 102.762 -17.892 9.698 1.00 . B B . 61 VAL H 1 1
1 2624 2 1 61 VAL HA H 102.825 -20.037 7.841 1.00 . B B . 61 VAL HA 1 1
1 2625 2 1 61 VAL HB H 104.763 -19.204 10.017 1.00 . B B . 61 VAL HB 1 1
1 2626 2 1 61 VAL HG11 H 106.433 -20.552 8.811 1.00 . B B . 61 VAL HG11 1 1
1 2627 2 1 61 VAL HG12 H 105.184 -21.119 7.699 1.00 . B B . 61 VAL HG12 1 1
1 2628 2 1 61 VAL HG13 H 105.123 -21.573 9.403 1.00 . B B . 61 VAL HG13 1 1
1 2629 2 1 61 VAL HG21 H 105.848 -17.955 8.356 1.00 . B B . 61 VAL HG21 1 1
1 2630 2 1 61 VAL HG22 H 104.147 -17.709 7.960 1.00 . B B . 61 VAL HG22 1 1
1 2631 2 1 61 VAL HG23 H 105.106 -18.873 7.045 1.00 . B B . 61 VAL HG23 1 1
1 2632 2 1 61 VAL N N 102.287 -18.646 9.289 1.00 . B B . 61 VAL N 1 1
1 2633 2 1 61 VAL O O 102.405 -22.129 9.176 1.00 . B B . 61 VAL O 1 1
1 2634 2 1 62 SER C C 100.912 -22.462 11.885 1.00 . B B . 62 SER C 1 1
1 2635 2 1 62 SER CA C 102.366 -21.997 11.944 1.00 . B B . 62 SER CA 1 1
1 2636 2 1 62 SER CB C 102.717 -21.594 13.376 1.00 . B B . 62 SER CB 1 1
1 2637 2 1 62 SER H H 102.717 -19.973 11.407 1.00 . B B . 62 SER H 1 1
1 2638 2 1 62 SER HA H 103.004 -22.816 11.650 1.00 . B B . 62 SER HA 1 1
1 2639 2 1 62 SER HB2 H 102.046 -20.820 13.709 1.00 . B B . 62 SER HB2 1 1
1 2640 2 1 62 SER HB3 H 102.620 -22.455 14.024 1.00 . B B . 62 SER HB3 1 1
1 2641 2 1 62 SER HG H 104.018 -20.149 13.334 1.00 . B B . 62 SER HG 1 1
1 2642 2 1 62 SER N N 102.599 -20.873 11.037 1.00 . B B . 62 SER N 1 1
1 2643 2 1 62 SER O O 100.641 -23.664 11.852 1.00 . B B . 62 SER O 1 1
1 2644 2 1 62 SER OG O 104.051 -21.105 13.412 1.00 . B B . 62 SER OG 1 1
1 2645 2 1 63 SER C C 98.085 -22.282 10.507 1.00 . B B . 63 SER C 1 1
1 2646 2 1 63 SER CA C 98.559 -21.836 11.889 1.00 . B B . 63 SER CA 1 1
1 2647 2 1 63 SER CB C 97.749 -20.622 12.341 1.00 . B B . 63 SER CB 1 1
1 2648 2 1 63 SER H H 100.259 -20.567 11.855 1.00 . B B . 63 SER H 1 1
1 2649 2 1 63 SER HA H 98.395 -22.641 12.590 1.00 . B B . 63 SER HA 1 1
1 2650 2 1 63 SER HB2 H 97.913 -19.804 11.660 1.00 . B B . 63 SER HB2 1 1
1 2651 2 1 63 SER HB3 H 96.697 -20.875 12.351 1.00 . B B . 63 SER HB3 1 1
1 2652 2 1 63 SER HG H 98.181 -19.277 13.679 1.00 . B B . 63 SER HG 1 1
1 2653 2 1 63 SER N N 99.983 -21.508 11.874 1.00 . B B . 63 SER N 1 1
1 2654 2 1 63 SER O O 97.273 -23.201 10.389 1.00 . B B . 63 SER O 1 1
1 2655 2 1 63 SER OG O 98.169 -20.236 13.643 1.00 . B B . 63 SER OG 1 1
1 2656 2 1 64 GLY C C 98.099 -20.643 7.264 1.00 . B B . 64 GLY C 1 1
1 2657 2 1 64 GLY CA C 98.184 -21.926 8.099 1.00 . B B . 64 GLY CA 1 1
1 2658 2 1 64 GLY H H 99.268 -20.927 9.622 1.00 . B B . 64 GLY H 1 1
1 2659 2 1 64 GLY HA2 H 98.896 -22.603 7.652 1.00 . B B . 64 GLY HA2 1 1
1 2660 2 1 64 GLY HA3 H 97.212 -22.396 8.117 1.00 . B B . 64 GLY HA3 1 1
1 2661 2 1 64 GLY N N 98.598 -21.626 9.467 1.00 . B B . 64 GLY N 1 1
1 2662 2 1 64 GLY O O 97.168 -19.857 7.437 1.00 . B B . 64 GLY O 1 1
1 2663 2 1 65 PRO C C 97.676 -18.859 4.899 1.00 . B B . 65 PRO C 1 1
1 2664 2 1 65 PRO CA C 99.050 -19.195 5.496 1.00 . B B . 65 PRO CA 1 1
1 2665 2 1 65 PRO CB C 100.032 -19.567 4.388 1.00 . B B . 65 PRO CB 1 1
1 2666 2 1 65 PRO CD C 100.324 -21.152 6.218 1.00 . B B . 65 PRO CD 1 1
1 2667 2 1 65 PRO CG C 101.019 -20.493 5.019 1.00 . B B . 65 PRO CG 1 1
1 2668 2 1 65 PRO HA H 99.434 -18.346 6.035 1.00 . B B . 65 PRO HA 1 1
1 2669 2 1 65 PRO HB2 H 99.512 -20.065 3.581 1.00 . B B . 65 PRO HB2 1 1
1 2670 2 1 65 PRO HB3 H 100.535 -18.686 4.022 1.00 . B B . 65 PRO HB3 1 1
1 2671 2 1 65 PRO HD2 H 100.129 -22.195 6.011 1.00 . B B . 65 PRO HD2 1 1
1 2672 2 1 65 PRO HD3 H 100.927 -21.049 7.106 1.00 . B B . 65 PRO HD3 1 1
1 2673 2 1 65 PRO HG2 H 101.323 -21.248 4.304 1.00 . B B . 65 PRO HG2 1 1
1 2674 2 1 65 PRO HG3 H 101.879 -19.938 5.360 1.00 . B B . 65 PRO HG3 1 1
1 2675 2 1 65 PRO N N 99.053 -20.408 6.377 1.00 . B B . 65 PRO N 1 1
1 2676 2 1 65 PRO O O 97.361 -17.687 4.684 1.00 . B B . 65 PRO O 1 1
1 2677 2 1 66 THR C C 94.403 -20.170 4.780 1.00 . B B . 66 THR C 1 1
1 2678 2 1 66 THR CA C 95.589 -19.686 3.938 1.00 . B B . 66 THR CA 1 1
1 2679 2 1 66 THR CB C 95.616 -20.440 2.604 1.00 . B B . 66 THR CB 1 1
1 2680 2 1 66 THR CG2 C 96.762 -19.916 1.733 1.00 . B B . 66 THR CG2 1 1
1 2681 2 1 66 THR H H 97.125 -20.788 4.913 1.00 . B B . 66 THR H 1 1
1 2682 2 1 66 THR HA H 95.461 -18.633 3.734 1.00 . B B . 66 THR HA 1 1
1 2683 2 1 66 THR HB H 94.680 -20.290 2.087 1.00 . B B . 66 THR HB 1 1
1 2684 2 1 66 THR HG1 H 95.783 -22.284 2.007 1.00 . B B . 66 THR HG1 1 1
1 2685 2 1 66 THR HG21 H 96.396 -19.125 1.096 1.00 . B B . 66 THR HG21 1 1
1 2686 2 1 66 THR HG22 H 97.146 -20.720 1.124 1.00 . B B . 66 THR HG22 1 1
1 2687 2 1 66 THR HG23 H 97.552 -19.534 2.363 1.00 . B B . 66 THR HG23 1 1
1 2688 2 1 66 THR N N 96.863 -19.885 4.638 1.00 . B B . 66 THR N 1 1
1 2689 2 1 66 THR O O 93.380 -20.595 4.237 1.00 . B B . 66 THR O 1 1
1 2690 2 1 66 THR OG1 O 95.802 -21.827 2.851 1.00 . B B . 66 THR OG1 1 1
1 2691 2 1 67 ASN C C 92.639 -19.339 7.480 1.00 . B B . 67 ASN C 1 1
1 2692 2 1 67 ASN CA C 93.474 -20.526 7.006 1.00 . B B . 67 ASN CA 1 1
1 2693 2 1 67 ASN CB C 94.085 -21.231 8.219 1.00 . B B . 67 ASN CB 1 1
1 2694 2 1 67 ASN CG C 93.007 -21.998 8.976 1.00 . B B . 67 ASN CG 1 1
1 2695 2 1 67 ASN H H 95.362 -19.713 6.481 1.00 . B B . 67 ASN H 1 1
1 2696 2 1 67 ASN HA H 92.834 -21.221 6.485 1.00 . B B . 67 ASN HA 1 1
1 2697 2 1 67 ASN HB2 H 94.848 -21.919 7.885 1.00 . B B . 67 ASN HB2 1 1
1 2698 2 1 67 ASN HB3 H 94.528 -20.496 8.874 1.00 . B B . 67 ASN HB3 1 1
1 2699 2 1 67 ASN HD21 H 93.771 -21.597 10.764 1.00 . B B . 67 ASN HD21 1 1
1 2700 2 1 67 ASN HD22 H 92.360 -22.540 10.773 1.00 . B B . 67 ASN HD22 1 1
1 2701 2 1 67 ASN N N 94.537 -20.084 6.103 1.00 . B B . 67 ASN N 1 1
1 2702 2 1 67 ASN ND2 N 93.049 -22.049 10.279 1.00 . B B . 67 ASN ND2 1 1
1 2703 2 1 67 ASN O O 93.181 -18.282 7.804 1.00 . B B . 67 ASN O 1 1
1 2704 2 1 67 ASN OD1 O 92.102 -22.566 8.365 1.00 . B B . 67 ASN OD1 1 1
1 2705 2 1 68 GLN C C 90.709 -18.163 9.491 1.00 . B B . 68 GLN C 1 1
1 2706 2 1 68 GLN CA C 90.420 -18.476 8.021 1.00 . B B . 68 GLN CA 1 1
1 2707 2 1 68 GLN CB C 88.958 -18.920 7.861 1.00 . B B . 68 GLN CB 1 1
1 2708 2 1 68 GLN CD C 88.075 -16.687 7.136 1.00 . B B . 68 GLN CD 1 1
1 2709 2 1 68 GLN CG C 88.015 -17.763 8.214 1.00 . B B . 68 GLN CG 1 1
1 2710 2 1 68 GLN H H 90.942 -20.382 7.239 1.00 . B B . 68 GLN H 1 1
1 2711 2 1 68 GLN HA H 90.578 -17.582 7.437 1.00 . B B . 68 GLN HA 1 1
1 2712 2 1 68 GLN HB2 H 88.787 -19.223 6.839 1.00 . B B . 68 GLN HB2 1 1
1 2713 2 1 68 GLN HB3 H 88.763 -19.753 8.520 1.00 . B B . 68 GLN HB3 1 1
1 2714 2 1 68 GLN HE21 H 89.677 -15.800 7.903 1.00 . B B . 68 GLN HE21 1 1
1 2715 2 1 68 GLN HE22 H 89.061 -15.090 6.490 1.00 . B B . 68 GLN HE22 1 1
1 2716 2 1 68 GLN HG2 H 87.004 -18.137 8.290 1.00 . B B . 68 GLN HG2 1 1
1 2717 2 1 68 GLN HG3 H 88.310 -17.336 9.161 1.00 . B B . 68 GLN HG3 1 1
1 2718 2 1 68 GLN N N 91.318 -19.525 7.533 1.00 . B B . 68 GLN N 1 1
1 2719 2 1 68 GLN NE2 N 89.015 -15.784 7.180 1.00 . B B . 68 GLN NE2 1 1
1 2720 2 1 68 GLN O O 90.767 -16.998 9.886 1.00 . B B . 68 GLN O 1 1
1 2721 2 1 68 GLN OE1 O 87.241 -16.668 6.231 1.00 . B B . 68 GLN OE1 1 1
1 2722 2 1 69 ALA C C 92.496 -18.347 11.961 1.00 . B B . 69 ALA C 1 1
1 2723 2 1 69 ALA CA C 91.159 -19.044 11.719 1.00 . B B . 69 ALA CA 1 1
1 2724 2 1 69 ALA CB C 91.160 -20.407 12.414 1.00 . B B . 69 ALA CB 1 1
1 2725 2 1 69 ALA H H 90.898 -20.115 9.905 1.00 . B B . 69 ALA H 1 1
1 2726 2 1 69 ALA HA H 90.370 -18.440 12.140 1.00 . B B . 69 ALA HA 1 1
1 2727 2 1 69 ALA HB1 H 92.134 -20.863 12.313 1.00 . B B . 69 ALA HB1 1 1
1 2728 2 1 69 ALA HB2 H 90.415 -21.044 11.959 1.00 . B B . 69 ALA HB2 1 1
1 2729 2 1 69 ALA HB3 H 90.931 -20.277 13.462 1.00 . B B . 69 ALA HB3 1 1
1 2730 2 1 69 ALA N N 90.912 -19.213 10.287 1.00 . B B . 69 ALA N 1 1
1 2731 2 1 69 ALA O O 92.601 -17.468 12.818 1.00 . B B . 69 ALA O 1 1
1 2732 2 1 70 ALA C C 94.858 -16.679 11.008 1.00 . B B . 70 ALA C 1 1
1 2733 2 1 70 ALA CA C 94.849 -18.165 11.352 1.00 . B B . 70 ALA CA 1 1
1 2734 2 1 70 ALA CB C 95.845 -18.900 10.454 1.00 . B B . 70 ALA CB 1 1
1 2735 2 1 70 ALA H H 93.355 -19.401 10.487 1.00 . B B . 70 ALA H 1 1
1 2736 2 1 70 ALA HA H 95.153 -18.287 12.380 1.00 . B B . 70 ALA HA 1 1
1 2737 2 1 70 ALA HB1 H 96.827 -18.466 10.575 1.00 . B B . 70 ALA HB1 1 1
1 2738 2 1 70 ALA HB2 H 95.536 -18.808 9.423 1.00 . B B . 70 ALA HB2 1 1
1 2739 2 1 70 ALA HB3 H 95.876 -19.944 10.729 1.00 . B B . 70 ALA HB3 1 1
1 2740 2 1 70 ALA N N 93.510 -18.730 11.185 1.00 . B B . 70 ALA N 1 1
1 2741 2 1 70 ALA O O 95.454 -15.872 11.723 1.00 . B B . 70 ALA O 1 1
1 2742 2 1 71 LEU C C 93.431 -14.060 10.522 1.00 . B B . 71 LEU C 1 1
1 2743 2 1 71 LEU CA C 94.134 -14.926 9.481 1.00 . B B . 71 LEU CA 1 1
1 2744 2 1 71 LEU CB C 93.404 -14.816 8.141 1.00 . B B . 71 LEU CB 1 1
1 2745 2 1 71 LEU CD1 C 93.460 -15.611 5.774 1.00 . B B . 71 LEU CD1 1 1
1 2746 2 1 71 LEU CD2 C 95.409 -14.372 6.720 1.00 . B B . 71 LEU CD2 1 1
1 2747 2 1 71 LEU CG C 94.296 -15.375 7.031 1.00 . B B . 71 LEU CG 1 1
1 2748 2 1 71 LEU H H 93.714 -17.005 9.393 1.00 . B B . 71 LEU H 1 1
1 2749 2 1 71 LEU HA H 95.144 -14.565 9.355 1.00 . B B . 71 LEU HA 1 1
1 2750 2 1 71 LEU HB2 H 92.484 -15.381 8.185 1.00 . B B . 71 LEU HB2 1 1
1 2751 2 1 71 LEU HB3 H 93.182 -13.780 7.935 1.00 . B B . 71 LEU HB3 1 1
1 2752 2 1 71 LEU HD11 H 94.104 -15.931 4.968 1.00 . B B . 71 LEU HD11 1 1
1 2753 2 1 71 LEU HD12 H 92.962 -14.694 5.495 1.00 . B B . 71 LEU HD12 1 1
1 2754 2 1 71 LEU HD13 H 92.722 -16.375 5.970 1.00 . B B . 71 LEU HD13 1 1
1 2755 2 1 71 LEU HD21 H 94.978 -13.398 6.547 1.00 . B B . 71 LEU HD21 1 1
1 2756 2 1 71 LEU HD22 H 95.944 -14.691 5.838 1.00 . B B . 71 LEU HD22 1 1
1 2757 2 1 71 LEU HD23 H 96.091 -14.321 7.555 1.00 . B B . 71 LEU HD23 1 1
1 2758 2 1 71 LEU HG H 94.730 -16.310 7.355 1.00 . B B . 71 LEU HG 1 1
1 2759 2 1 71 LEU N N 94.185 -16.320 9.915 1.00 . B B . 71 LEU N 1 1
1 2760 2 1 71 LEU O O 93.896 -12.968 10.843 1.00 . B B . 71 LEU O 1 1
1 2761 2 1 72 SER C C 92.453 -13.544 13.317 1.00 . B B . 72 SER C 1 1
1 2762 2 1 72 SER CA C 91.581 -13.835 12.096 1.00 . B B . 72 SER CA 1 1
1 2763 2 1 72 SER CB C 90.350 -14.636 12.527 1.00 . B B . 72 SER CB 1 1
1 2764 2 1 72 SER H H 92.030 -15.467 10.812 1.00 . B B . 72 SER H 1 1
1 2765 2 1 72 SER HA H 91.254 -12.899 11.671 1.00 . B B . 72 SER HA 1 1
1 2766 2 1 72 SER HB2 H 89.717 -14.022 13.145 1.00 . B B . 72 SER HB2 1 1
1 2767 2 1 72 SER HB3 H 89.799 -14.946 11.648 1.00 . B B . 72 SER HB3 1 1
1 2768 2 1 72 SER HG H 89.977 -16.250 13.549 1.00 . B B . 72 SER HG 1 1
1 2769 2 1 72 SER N N 92.335 -14.576 11.083 1.00 . B B . 72 SER N 1 1
1 2770 2 1 72 SER O O 92.396 -12.452 13.884 1.00 . B B . 72 SER O 1 1
1 2771 2 1 72 SER OG O 90.764 -15.776 13.268 1.00 . B B . 72 SER OG 1 1
1 2772 2 1 73 ASN C C 95.189 -13.244 14.590 1.00 . B B . 73 ASN C 1 1
1 2773 2 1 73 ASN CA C 94.175 -14.358 14.841 1.00 . B B . 73 ASN CA 1 1
1 2774 2 1 73 ASN CB C 94.916 -15.669 15.111 1.00 . B B . 73 ASN CB 1 1
1 2775 2 1 73 ASN CG C 93.919 -16.771 15.455 1.00 . B B . 73 ASN CG 1 1
1 2776 2 1 73 ASN H H 93.290 -15.362 13.192 1.00 . B B . 73 ASN H 1 1
1 2777 2 1 73 ASN HA H 93.586 -14.107 15.710 1.00 . B B . 73 ASN HA 1 1
1 2778 2 1 73 ASN HB2 H 95.474 -15.953 14.230 1.00 . B B . 73 ASN HB2 1 1
1 2779 2 1 73 ASN HB3 H 95.597 -15.532 15.938 1.00 . B B . 73 ASN HB3 1 1
1 2780 2 1 73 ASN HD21 H 94.920 -18.184 14.484 1.00 . B B . 73 ASN HD21 1 1
1 2781 2 1 73 ASN HD22 H 93.492 -18.698 15.242 1.00 . B B . 73 ASN HD22 1 1
1 2782 2 1 73 ASN N N 93.281 -14.519 13.694 1.00 . B B . 73 ASN N 1 1
1 2783 2 1 73 ASN ND2 N 94.128 -17.985 15.025 1.00 . B B . 73 ASN ND2 1 1
1 2784 2 1 73 ASN O O 95.447 -12.421 15.471 1.00 . B B . 73 ASN O 1 1
1 2785 2 1 73 ASN OD1 O 92.924 -16.518 16.135 1.00 . B B . 73 ASN OD1 1 1
1 2786 2 1 74 THR C C 96.210 -10.808 13.069 1.00 . B B . 74 THR C 1 1
1 2787 2 1 74 THR CA C 96.776 -12.230 13.042 1.00 . B B . 74 THR CA 1 1
1 2788 2 1 74 THR CB C 97.362 -12.534 11.657 1.00 . B B . 74 THR CB 1 1
1 2789 2 1 74 THR CG2 C 98.595 -11.660 11.407 1.00 . B B . 74 THR CG2 1 1
1 2790 2 1 74 THR H H 95.452 -13.854 12.698 1.00 . B B . 74 THR H 1 1
1 2791 2 1 74 THR HA H 97.568 -12.299 13.773 1.00 . B B . 74 THR HA 1 1
1 2792 2 1 74 THR HB H 96.621 -12.330 10.899 1.00 . B B . 74 THR HB 1 1
1 2793 2 1 74 THR HG1 H 96.956 -14.416 11.385 1.00 . B B . 74 THR HG1 1 1
1 2794 2 1 74 THR HG21 H 98.339 -10.623 11.566 1.00 . B B . 74 THR HG21 1 1
1 2795 2 1 74 THR HG22 H 98.932 -11.796 10.389 1.00 . B B . 74 THR HG22 1 1
1 2796 2 1 74 THR HG23 H 99.382 -11.945 12.088 1.00 . B B . 74 THR HG23 1 1
1 2797 2 1 74 THR N N 95.743 -13.210 13.378 1.00 . B B . 74 THR N 1 1
1 2798 2 1 74 THR O O 96.799 -9.914 13.674 1.00 . B B . 74 THR O 1 1
1 2799 2 1 74 THR OG1 O 97.738 -13.902 11.597 1.00 . B B . 74 THR OG1 1 1
1 2800 2 1 75 ILE C C 94.102 -8.757 13.757 1.00 . B B . 75 ILE C 1 1
1 2801 2 1 75 ILE CA C 94.444 -9.280 12.359 1.00 . B B . 75 ILE CA 1 1
1 2802 2 1 75 ILE CB C 93.175 -9.326 11.485 1.00 . B B . 75 ILE CB 1 1
1 2803 2 1 75 ILE CD1 C 94.574 -8.944 9.399 1.00 . B B . 75 ILE CD1 1 1
1 2804 2 1 75 ILE CG1 C 93.526 -9.845 10.075 1.00 . B B . 75 ILE CG1 1 1
1 2805 2 1 75 ILE CG2 C 92.553 -7.925 11.372 1.00 . B B . 75 ILE CG2 1 1
1 2806 2 1 75 ILE H H 94.596 -11.373 12.018 1.00 . B B . 75 ILE H 1 1
1 2807 2 1 75 ILE HA H 95.153 -8.605 11.902 1.00 . B B . 75 ILE HA 1 1
1 2808 2 1 75 ILE HB H 92.458 -9.993 11.941 1.00 . B B . 75 ILE HB 1 1
1 2809 2 1 75 ILE HD11 H 94.608 -7.986 9.896 1.00 . B B . 75 ILE HD11 1 1
1 2810 2 1 75 ILE HD12 H 94.308 -8.802 8.362 1.00 . B B . 75 ILE HD12 1 1
1 2811 2 1 75 ILE HD13 H 95.544 -9.414 9.459 1.00 . B B . 75 ILE HD13 1 1
1 2812 2 1 75 ILE HG12 H 93.920 -10.845 10.154 1.00 . B B . 75 ILE HG12 1 1
1 2813 2 1 75 ILE HG13 H 92.631 -9.863 9.471 1.00 . B B . 75 ILE HG13 1 1
1 2814 2 1 75 ILE HG21 H 93.338 -7.187 11.297 1.00 . B B . 75 ILE HG21 1 1
1 2815 2 1 75 ILE HG22 H 91.954 -7.726 12.248 1.00 . B B . 75 ILE HG22 1 1
1 2816 2 1 75 ILE HG23 H 91.929 -7.879 10.491 1.00 . B B . 75 ILE HG23 1 1
1 2817 2 1 75 ILE N N 95.051 -10.612 12.437 1.00 . B B . 75 ILE N 1 1
1 2818 2 1 75 ILE O O 94.414 -7.615 14.091 1.00 . B B . 75 ILE O 1 1
1 2819 2 1 76 SER C C 94.250 -8.759 16.763 1.00 . B B . 76 SER C 1 1
1 2820 2 1 76 SER CA C 93.056 -9.200 15.917 1.00 . B B . 76 SER CA 1 1
1 2821 2 1 76 SER CB C 92.343 -10.361 16.612 1.00 . B B . 76 SER CB 1 1
1 2822 2 1 76 SER H H 93.316 -10.527 14.277 1.00 . B B . 76 SER H 1 1
1 2823 2 1 76 SER HA H 92.367 -8.374 15.826 1.00 . B B . 76 SER HA 1 1
1 2824 2 1 76 SER HB2 H 91.575 -10.752 15.968 1.00 . B B . 76 SER HB2 1 1
1 2825 2 1 76 SER HB3 H 93.059 -11.142 16.831 1.00 . B B . 76 SER HB3 1 1
1 2826 2 1 76 SER HG H 92.067 -10.444 18.537 1.00 . B B . 76 SER HG 1 1
1 2827 2 1 76 SER N N 93.485 -9.609 14.577 1.00 . B B . 76 SER N 1 1
1 2828 2 1 76 SER O O 94.256 -7.660 17.323 1.00 . B B . 76 SER O 1 1
1 2829 2 1 76 SER OG O 91.750 -9.893 17.817 1.00 . B B . 76 SER OG 1 1
1 2830 2 1 77 SER C C 97.170 -8.074 17.200 1.00 . B B . 77 SER C 1 1
1 2831 2 1 77 SER CA C 96.446 -9.342 17.650 1.00 . B B . 77 SER CA 1 1
1 2832 2 1 77 SER CB C 97.412 -10.527 17.591 1.00 . B B . 77 SER CB 1 1
1 2833 2 1 77 SER H H 95.248 -10.427 16.274 1.00 . B B . 77 SER H 1 1
1 2834 2 1 77 SER HA H 96.120 -9.213 18.671 1.00 . B B . 77 SER HA 1 1
1 2835 2 1 77 SER HB2 H 97.802 -10.626 16.592 1.00 . B B . 77 SER HB2 1 1
1 2836 2 1 77 SER HB3 H 98.229 -10.358 18.280 1.00 . B B . 77 SER HB3 1 1
1 2837 2 1 77 SER HG H 97.302 -12.253 18.482 1.00 . B B . 77 SER HG 1 1
1 2838 2 1 77 SER N N 95.277 -9.608 16.812 1.00 . B B . 77 SER N 1 1
1 2839 2 1 77 SER O O 97.493 -7.212 18.019 1.00 . B B . 77 SER O 1 1
1 2840 2 1 77 SER OG O 96.717 -11.717 17.942 1.00 . B B . 77 SER OG 1 1
1 2841 2 1 78 VAL C C 97.415 -5.503 15.618 1.00 . B B . 78 VAL C 1 1
1 2842 2 1 78 VAL CA C 98.143 -6.821 15.344 1.00 . B B . 78 VAL CA 1 1
1 2843 2 1 78 VAL CB C 98.354 -7.008 13.830 1.00 . B B . 78 VAL CB 1 1
1 2844 2 1 78 VAL CG1 C 99.179 -5.846 13.262 1.00 . B B . 78 VAL CG1 1 1
1 2845 2 1 78 VAL CG2 C 99.104 -8.322 13.577 1.00 . B B . 78 VAL CG2 1 1
1 2846 2 1 78 VAL H H 97.033 -8.630 15.277 1.00 . B B . 78 VAL H 1 1
1 2847 2 1 78 VAL HA H 99.109 -6.787 15.824 1.00 . B B . 78 VAL HA 1 1
1 2848 2 1 78 VAL HB H 97.394 -7.040 13.337 1.00 . B B . 78 VAL HB 1 1
1 2849 2 1 78 VAL HG11 H 99.978 -5.602 13.947 1.00 . B B . 78 VAL HG11 1 1
1 2850 2 1 78 VAL HG12 H 98.543 -4.983 13.129 1.00 . B B . 78 VAL HG12 1 1
1 2851 2 1 78 VAL HG13 H 99.598 -6.134 12.309 1.00 . B B . 78 VAL HG13 1 1
1 2852 2 1 78 VAL HG21 H 98.859 -8.691 12.592 1.00 . B B . 78 VAL HG21 1 1
1 2853 2 1 78 VAL HG22 H 98.813 -9.053 14.317 1.00 . B B . 78 VAL HG22 1 1
1 2854 2 1 78 VAL HG23 H 100.168 -8.150 13.643 1.00 . B B . 78 VAL HG23 1 1
1 2855 2 1 78 VAL N N 97.387 -7.950 15.889 1.00 . B B . 78 VAL N 1 1
1 2856 2 1 78 VAL O O 98.016 -4.550 16.111 1.00 . B B . 78 VAL O 1 1
1 2857 2 1 79 VAL C C 95.393 -3.768 16.975 1.00 . B B . 79 VAL C 1 1
1 2858 2 1 79 VAL CA C 95.322 -4.249 15.522 1.00 . B B . 79 VAL CA 1 1
1 2859 2 1 79 VAL CB C 93.861 -4.511 15.118 1.00 . B B . 79 VAL CB 1 1
1 2860 2 1 79 VAL CG1 C 93.014 -3.249 15.329 1.00 . B B . 79 VAL CG1 1 1
1 2861 2 1 79 VAL CG2 C 93.808 -4.909 13.639 1.00 . B B . 79 VAL CG2 1 1
1 2862 2 1 79 VAL H H 95.670 -6.285 15.018 1.00 . B B . 79 VAL H 1 1
1 2863 2 1 79 VAL HA H 95.726 -3.479 14.882 1.00 . B B . 79 VAL HA 1 1
1 2864 2 1 79 VAL HB H 93.462 -5.314 15.721 1.00 . B B . 79 VAL HB 1 1
1 2865 2 1 79 VAL HG11 H 92.011 -3.424 14.969 1.00 . B B . 79 VAL HG11 1 1
1 2866 2 1 79 VAL HG12 H 93.453 -2.426 14.784 1.00 . B B . 79 VAL HG12 1 1
1 2867 2 1 79 VAL HG13 H 92.983 -3.008 16.381 1.00 . B B . 79 VAL HG13 1 1
1 2868 2 1 79 VAL HG21 H 92.938 -5.524 13.463 1.00 . B B . 79 VAL HG21 1 1
1 2869 2 1 79 VAL HG22 H 94.698 -5.465 13.382 1.00 . B B . 79 VAL HG22 1 1
1 2870 2 1 79 VAL HG23 H 93.751 -4.021 13.027 1.00 . B B . 79 VAL HG23 1 1
1 2871 2 1 79 VAL N N 96.111 -5.473 15.344 1.00 . B B . 79 VAL N 1 1
1 2872 2 1 79 VAL O O 95.568 -2.576 17.235 1.00 . B B . 79 VAL O 1 1
1 2873 2 1 80 SER C C 96.639 -3.700 19.715 1.00 . B B . 80 SER C 1 1
1 2874 2 1 80 SER CA C 95.320 -4.372 19.338 1.00 . B B . 80 SER CA 1 1
1 2875 2 1 80 SER CB C 95.150 -5.640 20.174 1.00 . B B . 80 SER CB 1 1
1 2876 2 1 80 SER H H 95.189 -5.646 17.643 1.00 . B B . 80 SER H 1 1
1 2877 2 1 80 SER HA H 94.506 -3.698 19.558 1.00 . B B . 80 SER HA 1 1
1 2878 2 1 80 SER HB2 H 95.996 -6.290 20.023 1.00 . B B . 80 SER HB2 1 1
1 2879 2 1 80 SER HB3 H 95.087 -5.373 21.221 1.00 . B B . 80 SER HB3 1 1
1 2880 2 1 80 SER HG H 94.223 -7.109 19.298 1.00 . B B . 80 SER HG 1 1
1 2881 2 1 80 SER N N 95.289 -4.709 17.913 1.00 . B B . 80 SER N 1 1
1 2882 2 1 80 SER O O 96.650 -2.599 20.269 1.00 . B B . 80 SER O 1 1
1 2883 2 1 80 SER OG O 93.966 -6.314 19.772 1.00 . B B . 80 SER OG 1 1
1 2884 2 1 81 GLN C C 99.433 -2.578 19.094 1.00 . B B . 81 GLN C 1 1
1 2885 2 1 81 GLN CA C 99.064 -3.882 19.806 1.00 . B B . 81 GLN CA 1 1
1 2886 2 1 81 GLN CB C 100.134 -4.951 19.545 1.00 . B B . 81 GLN CB 1 1
1 2887 2 1 81 GLN CD C 101.119 -6.514 17.864 1.00 . B B . 81 GLN CD 1 1
1 2888 2 1 81 GLN CG C 100.137 -5.365 18.070 1.00 . B B . 81 GLN CG 1 1
1 2889 2 1 81 GLN H H 97.674 -5.201 18.892 1.00 . B B . 81 GLN H 1 1
1 2890 2 1 81 GLN HA H 99.034 -3.688 20.868 1.00 . B B . 81 GLN HA 1 1
1 2891 2 1 81 GLN HB2 H 101.105 -4.554 19.805 1.00 . B B . 81 GLN HB2 1 1
1 2892 2 1 81 GLN HB3 H 99.928 -5.817 20.157 1.00 . B B . 81 GLN HB3 1 1
1 2893 2 1 81 GLN HE21 H 99.708 -7.843 17.435 1.00 . B B . 81 GLN HE21 1 1
1 2894 2 1 81 GLN HE22 H 101.296 -8.438 17.405 1.00 . B B . 81 GLN HE22 1 1
1 2895 2 1 81 GLN HG2 H 99.150 -5.683 17.779 1.00 . B B . 81 GLN HG2 1 1
1 2896 2 1 81 GLN HG3 H 100.437 -4.526 17.462 1.00 . B B . 81 GLN HG3 1 1
1 2897 2 1 81 GLN N N 97.747 -4.364 19.394 1.00 . B B . 81 GLN N 1 1
1 2898 2 1 81 GLN NE2 N 100.670 -7.697 17.541 1.00 . B B . 81 GLN NE2 1 1
1 2899 2 1 81 GLN O O 100.041 -1.689 19.696 1.00 . B B . 81 GLN O 1 1
1 2900 2 1 81 GLN OE1 O 102.327 -6.333 18.010 1.00 . B B . 81 GLN OE1 1 1
1 2901 2 1 82 VAL C C 98.607 -0.032 17.692 1.00 . B B . 82 VAL C 1 1
1 2902 2 1 82 VAL CA C 99.323 -1.230 17.059 1.00 . B B . 82 VAL CA 1 1
1 2903 2 1 82 VAL CB C 98.873 -1.402 15.597 1.00 . B B . 82 VAL CB 1 1
1 2904 2 1 82 VAL CG1 C 99.182 -0.129 14.794 1.00 . B B . 82 VAL CG1 1 1
1 2905 2 1 82 VAL CG2 C 99.615 -2.589 14.966 1.00 . B B . 82 VAL CG2 1 1
1 2906 2 1 82 VAL H H 98.571 -3.194 17.390 1.00 . B B . 82 VAL H 1 1
1 2907 2 1 82 VAL HA H 100.387 -1.045 17.074 1.00 . B B . 82 VAL HA 1 1
1 2908 2 1 82 VAL HB H 97.809 -1.590 15.571 1.00 . B B . 82 VAL HB 1 1
1 2909 2 1 82 VAL HG11 H 99.365 -0.388 13.761 1.00 . B B . 82 VAL HG11 1 1
1 2910 2 1 82 VAL HG12 H 100.059 0.352 15.203 1.00 . B B . 82 VAL HG12 1 1
1 2911 2 1 82 VAL HG13 H 98.341 0.546 14.852 1.00 . B B . 82 VAL HG13 1 1
1 2912 2 1 82 VAL HG21 H 99.891 -3.296 15.735 1.00 . B B . 82 VAL HG21 1 1
1 2913 2 1 82 VAL HG22 H 100.506 -2.236 14.467 1.00 . B B . 82 VAL HG22 1 1
1 2914 2 1 82 VAL HG23 H 98.971 -3.074 14.248 1.00 . B B . 82 VAL HG23 1 1
1 2915 2 1 82 VAL N N 99.047 -2.454 17.822 1.00 . B B . 82 VAL N 1 1
1 2916 2 1 82 VAL O O 99.096 1.097 17.624 1.00 . B B . 82 VAL O 1 1
1 2917 2 1 83 SER C C 97.462 1.112 20.280 1.00 . B B . 83 SER C 1 1
1 2918 2 1 83 SER CA C 96.705 0.749 19.003 1.00 . B B . 83 SER CA 1 1
1 2919 2 1 83 SER CB C 95.307 0.248 19.370 1.00 . B B . 83 SER CB 1 1
1 2920 2 1 83 SER H H 97.028 -1.174 18.164 1.00 . B B . 83 SER H 1 1
1 2921 2 1 83 SER HA H 96.610 1.630 18.387 1.00 . B B . 83 SER HA 1 1
1 2922 2 1 83 SER HB2 H 95.379 -0.475 20.165 1.00 . B B . 83 SER HB2 1 1
1 2923 2 1 83 SER HB3 H 94.702 1.083 19.700 1.00 . B B . 83 SER HB3 1 1
1 2924 2 1 83 SER HG H 93.829 -0.646 18.477 1.00 . B B . 83 SER HG 1 1
1 2925 2 1 83 SER N N 97.424 -0.281 18.254 1.00 . B B . 83 SER N 1 1
1 2926 2 1 83 SER O O 97.504 2.278 20.677 1.00 . B B . 83 SER O 1 1
1 2927 2 1 83 SER OG O 94.714 -0.364 18.234 1.00 . B B . 83 SER OG 1 1
1 2928 2 1 84 ALA C C 99.942 1.283 21.999 1.00 . B B . 84 ALA C 1 1
1 2929 2 1 84 ALA CA C 98.780 0.307 22.176 1.00 . B B . 84 ALA CA 1 1
1 2930 2 1 84 ALA CB C 99.314 -1.029 22.697 1.00 . B B . 84 ALA CB 1 1
1 2931 2 1 84 ALA H H 98.029 -0.796 20.525 1.00 . B B . 84 ALA H 1 1
1 2932 2 1 84 ALA HA H 98.093 0.712 22.904 1.00 . B B . 84 ALA HA 1 1
1 2933 2 1 84 ALA HB1 H 98.567 -1.796 22.553 1.00 . B B . 84 ALA HB1 1 1
1 2934 2 1 84 ALA HB2 H 99.541 -0.941 23.749 1.00 . B B . 84 ALA HB2 1 1
1 2935 2 1 84 ALA HB3 H 100.211 -1.294 22.156 1.00 . B B . 84 ALA HB3 1 1
1 2936 2 1 84 ALA N N 98.065 0.103 20.914 1.00 . B B . 84 ALA N 1 1
1 2937 2 1 84 ALA O O 100.187 2.129 22.861 1.00 . B B . 84 ALA O 1 1
1 2938 2 1 85 SER C C 101.224 3.446 20.201 1.00 . B B . 85 SER C 1 1
1 2939 2 1 85 SER CA C 101.759 2.068 20.582 1.00 . B B . 85 SER CA 1 1
1 2940 2 1 85 SER CB C 102.611 1.524 19.429 1.00 . B B . 85 SER CB 1 1
1 2941 2 1 85 SER H H 100.437 0.441 20.247 1.00 . B B . 85 SER H 1 1
1 2942 2 1 85 SER HA H 102.381 2.164 21.459 1.00 . B B . 85 SER HA 1 1
1 2943 2 1 85 SER HB2 H 102.203 1.856 18.489 1.00 . B B . 85 SER HB2 1 1
1 2944 2 1 85 SER HB3 H 103.623 1.895 19.527 1.00 . B B . 85 SER HB3 1 1
1 2945 2 1 85 SER HG H 101.863 -0.204 18.939 1.00 . B B . 85 SER HG 1 1
1 2946 2 1 85 SER N N 100.656 1.156 20.880 1.00 . B B . 85 SER N 1 1
1 2947 2 1 85 SER O O 101.806 4.470 20.562 1.00 . B B . 85 SER O 1 1
1 2948 2 1 85 SER OG O 102.610 0.103 19.457 1.00 . B B . 85 SER OG 1 1
1 2949 2 1 86 ASN C C 98.223 5.049 19.567 1.00 . B B . 86 ASN C 1 1
1 2950 2 1 86 ASN CA C 99.568 4.694 18.917 1.00 . B B . 86 ASN CA 1 1
1 2951 2 1 86 ASN CB C 99.389 4.523 17.407 1.00 . B B . 86 ASN CB 1 1
1 2952 2 1 86 ASN CG C 100.726 4.165 16.771 1.00 . B B . 86 ASN CG 1 1
1 2953 2 1 86 ASN H H 99.634 2.615 19.308 1.00 . B B . 86 ASN H 1 1
1 2954 2 1 86 ASN HA H 100.266 5.498 19.096 1.00 . B B . 86 ASN HA 1 1
1 2955 2 1 86 ASN HB2 H 98.676 3.734 17.216 1.00 . B B . 86 ASN HB2 1 1
1 2956 2 1 86 ASN HB3 H 99.026 5.447 16.983 1.00 . B B . 86 ASN HB3 1 1
1 2957 2 1 86 ASN HD21 H 100.043 2.505 15.926 1.00 . B B . 86 ASN HD21 1 1
1 2958 2 1 86 ASN HD22 H 101.681 2.844 15.640 1.00 . B B . 86 ASN HD22 1 1
1 2959 2 1 86 ASN N N 100.106 3.457 19.475 1.00 . B B . 86 ASN N 1 1
1 2960 2 1 86 ASN ND2 N 100.825 3.082 16.053 1.00 . B B . 86 ASN ND2 1 1
1 2961 2 1 86 ASN O O 97.167 4.919 18.940 1.00 . B B . 86 ASN O 1 1
1 2962 2 1 86 ASN OD1 O 101.714 4.874 16.961 1.00 . B B . 86 ASN OD1 1 1
1 2963 2 1 87 PRO C C 96.765 7.479 21.014 1.00 . B B . 87 PRO C 1 1
1 2964 2 1 87 PRO CA C 97.021 6.041 21.464 1.00 . B B . 87 PRO CA 1 1
1 2965 2 1 87 PRO CB C 97.337 5.981 22.960 1.00 . B B . 87 PRO CB 1 1
1 2966 2 1 87 PRO CD C 99.358 5.367 21.776 1.00 . B B . 87 PRO CD 1 1
1 2967 2 1 87 PRO CG C 98.824 6.025 23.048 1.00 . B B . 87 PRO CG 1 1
1 2968 2 1 87 PRO HA H 96.159 5.428 21.255 1.00 . B B . 87 PRO HA 1 1
1 2969 2 1 87 PRO HB2 H 96.902 6.831 23.469 1.00 . B B . 87 PRO HB2 1 1
1 2970 2 1 87 PRO HB3 H 96.969 5.060 23.384 1.00 . B B . 87 PRO HB3 1 1
1 2971 2 1 87 PRO HD2 H 100.219 5.906 21.406 1.00 . B B . 87 PRO HD2 1 1
1 2972 2 1 87 PRO HD3 H 99.605 4.334 21.960 1.00 . B B . 87 PRO HD3 1 1
1 2973 2 1 87 PRO HG2 H 99.159 7.052 23.108 1.00 . B B . 87 PRO HG2 1 1
1 2974 2 1 87 PRO HG3 H 99.161 5.472 23.911 1.00 . B B . 87 PRO HG3 1 1
1 2975 2 1 87 PRO N N 98.236 5.458 20.817 1.00 . B B . 87 PRO N 1 1
1 2976 2 1 87 PRO O O 95.618 7.925 20.955 1.00 . B B . 87 PRO O 1 1
1 2977 2 1 88 GLY C C 97.012 9.689 18.909 1.00 . B B . 88 GLY C 1 1
1 2978 2 1 88 GLY CA C 97.734 9.584 20.253 1.00 . B B . 88 GLY CA 1 1
1 2979 2 1 88 GLY H H 98.731 7.787 20.769 1.00 . B B . 88 GLY H 1 1
1 2980 2 1 88 GLY HA2 H 97.185 10.148 20.993 1.00 . B B . 88 GLY HA2 1 1
1 2981 2 1 88 GLY HA3 H 98.724 10.001 20.153 1.00 . B B . 88 GLY HA3 1 1
1 2982 2 1 88 GLY N N 97.844 8.197 20.697 1.00 . B B . 88 GLY N 1 1
1 2983 2 1 88 GLY O O 96.345 10.689 18.636 1.00 . B B . 88 GLY O 1 1
1 2984 2 1 89 LEU C C 95.068 8.423 16.783 1.00 . B B . 89 LEU C 1 1
1 2985 2 1 89 LEU CA C 96.569 8.689 16.733 1.00 . B B . 89 LEU CA 1 1
1 2986 2 1 89 LEU CB C 97.243 7.644 15.837 1.00 . B B . 89 LEU CB 1 1
1 2987 2 1 89 LEU CD1 C 99.406 6.916 14.801 1.00 . B B . 89 LEU CD1 1 1
1 2988 2 1 89 LEU CD2 C 98.770 9.336 14.789 1.00 . B B . 89 LEU CD2 1 1
1 2989 2 1 89 LEU CG C 98.708 8.029 15.591 1.00 . B B . 89 LEU CG 1 1
1 2990 2 1 89 LEU H H 97.654 7.868 18.359 1.00 . B B . 89 LEU H 1 1
1 2991 2 1 89 LEU HA H 96.734 9.666 16.306 1.00 . B B . 89 LEU HA 1 1
1 2992 2 1 89 LEU HB2 H 97.203 6.678 16.321 1.00 . B B . 89 LEU HB2 1 1
1 2993 2 1 89 LEU HB3 H 96.724 7.593 14.893 1.00 . B B . 89 LEU HB3 1 1
1 2994 2 1 89 LEU HD11 H 99.300 7.101 13.742 1.00 . B B . 89 LEU HD11 1 1
1 2995 2 1 89 LEU HD12 H 98.960 5.963 15.044 1.00 . B B . 89 LEU HD12 1 1
1 2996 2 1 89 LEU HD13 H 100.455 6.897 15.059 1.00 . B B . 89 LEU HD13 1 1
1 2997 2 1 89 LEU HD21 H 97.950 9.368 14.088 1.00 . B B . 89 LEU HD21 1 1
1 2998 2 1 89 LEU HD22 H 99.706 9.385 14.251 1.00 . B B . 89 LEU HD22 1 1
1 2999 2 1 89 LEU HD23 H 98.699 10.176 15.464 1.00 . B B . 89 LEU HD23 1 1
1 3000 2 1 89 LEU HG H 99.207 8.163 16.540 1.00 . B B . 89 LEU HG 1 1
1 3001 2 1 89 LEU N N 97.150 8.658 18.073 1.00 . B B . 89 LEU N 1 1
1 3002 2 1 89 LEU O O 94.571 7.781 17.710 1.00 . B B . 89 LEU O 1 1
1 3003 2 1 90 SER C C 92.565 7.287 15.413 1.00 . B B . 90 SER C 1 1
1 3004 2 1 90 SER CA C 92.905 8.745 15.707 1.00 . B B . 90 SER CA 1 1
1 3005 2 1 90 SER CB C 92.315 9.638 14.615 1.00 . B B . 90 SER CB 1 1
1 3006 2 1 90 SER H H 94.807 9.430 15.069 1.00 . B B . 90 SER H 1 1
1 3007 2 1 90 SER HA H 92.471 9.021 16.655 1.00 . B B . 90 SER HA 1 1
1 3008 2 1 90 SER HB2 H 92.747 9.379 13.662 1.00 . B B . 90 SER HB2 1 1
1 3009 2 1 90 SER HB3 H 91.244 9.494 14.573 1.00 . B B . 90 SER HB3 1 1
1 3010 2 1 90 SER HG H 91.821 11.515 14.746 1.00 . B B . 90 SER HG 1 1
1 3011 2 1 90 SER N N 94.352 8.927 15.777 1.00 . B B . 90 SER N 1 1
1 3012 2 1 90 SER O O 93.424 6.515 14.986 1.00 . B B . 90 SER O 1 1
1 3013 2 1 90 SER OG O 92.612 10.997 14.909 1.00 . B B . 90 SER OG 1 1
1 3014 2 1 91 GLY C C 91.118 5.074 13.996 1.00 . B B . 91 GLY C 1 1
1 3015 2 1 91 GLY CA C 90.859 5.542 15.427 1.00 . B B . 91 GLY CA 1 1
1 3016 2 1 91 GLY H H 90.650 7.594 15.923 1.00 . B B . 91 GLY H 1 1
1 3017 2 1 91 GLY HA2 H 91.393 4.899 16.112 1.00 . B B . 91 GLY HA2 1 1
1 3018 2 1 91 GLY HA3 H 89.801 5.475 15.632 1.00 . B B . 91 GLY HA3 1 1
1 3019 2 1 91 GLY N N 91.300 6.922 15.626 1.00 . B B . 91 GLY N 1 1
1 3020 2 1 91 GLY O O 91.484 3.919 13.770 1.00 . B B . 91 GLY O 1 1
1 3021 2 1 92 CYS C C 92.634 5.341 11.365 1.00 . B B . 92 CYS C 1 1
1 3022 2 1 92 CYS CA C 91.160 5.644 11.630 1.00 . B B . 92 CYS CA 1 1
1 3023 2 1 92 CYS CB C 90.696 6.789 10.726 1.00 . B B . 92 CYS CB 1 1
1 3024 2 1 92 CYS H H 90.672 6.893 13.275 1.00 . B B . 92 CYS H 1 1
1 3025 2 1 92 CYS HA H 90.580 4.764 11.395 1.00 . B B . 92 CYS HA 1 1
1 3026 2 1 92 CYS HB2 H 89.745 7.162 11.077 1.00 . B B . 92 CYS HB2 1 1
1 3027 2 1 92 CYS HB3 H 91.426 7.585 10.746 1.00 . B B . 92 CYS HB3 1 1
1 3028 2 1 92 CYS N N 90.946 5.983 13.035 1.00 . B B . 92 CYS N 1 1
1 3029 2 1 92 CYS O O 92.956 4.411 10.626 1.00 . B B . 92 CYS O 1 1
1 3030 2 1 92 CYS SG S 90.517 6.174 9.033 1.00 . B B . 92 CYS SG 1 1
1 3031 2 1 93 ASP C C 95.348 4.490 12.358 1.00 . B B . 93 ASP C 1 1
1 3032 2 1 93 ASP CA C 94.966 5.881 11.849 1.00 . B B . 93 ASP CA 1 1
1 3033 2 1 93 ASP CB C 95.758 6.955 12.617 1.00 . B B . 93 ASP CB 1 1
1 3034 2 1 93 ASP CG C 96.083 8.152 11.714 1.00 . B B . 93 ASP CG 1 1
1 3035 2 1 93 ASP H H 93.211 6.850 12.556 1.00 . B B . 93 ASP H 1 1
1 3036 2 1 93 ASP HA H 95.223 5.943 10.802 1.00 . B B . 93 ASP HA 1 1
1 3037 2 1 93 ASP HB2 H 95.170 7.295 13.456 1.00 . B B . 93 ASP HB2 1 1
1 3038 2 1 93 ASP HB3 H 96.681 6.527 12.982 1.00 . B B . 93 ASP HB3 1 1
1 3039 2 1 93 ASP N N 93.526 6.114 11.991 1.00 . B B . 93 ASP N 1 1
1 3040 2 1 93 ASP O O 96.227 3.836 11.794 1.00 . B B . 93 ASP O 1 1
1 3041 2 1 93 ASP OD1 O 95.720 8.122 10.546 1.00 . B B . 93 ASP OD1 1 1
1 3042 2 1 93 ASP OD2 O 96.714 9.076 12.199 1.00 . B B . 93 ASP OD2 1 1
1 3043 2 1 94 VAL C C 94.568 1.629 12.906 1.00 . B B . 94 VAL C 1 1
1 3044 2 1 94 VAL CA C 94.910 2.694 13.952 1.00 . B B . 94 VAL CA 1 1
1 3045 2 1 94 VAL CB C 94.063 2.473 15.218 1.00 . B B . 94 VAL CB 1 1
1 3046 2 1 94 VAL CG1 C 94.427 1.132 15.866 1.00 . B B . 94 VAL CG1 1 1
1 3047 2 1 94 VAL CG2 C 94.329 3.601 16.221 1.00 . B B . 94 VAL CG2 1 1
1 3048 2 1 94 VAL H H 93.988 4.606 13.827 1.00 . B B . 94 VAL H 1 1
1 3049 2 1 94 VAL HA H 95.954 2.607 14.212 1.00 . B B . 94 VAL HA 1 1
1 3050 2 1 94 VAL HB H 93.016 2.468 14.951 1.00 . B B . 94 VAL HB 1 1
1 3051 2 1 94 VAL HG11 H 95.395 1.212 16.339 1.00 . B B . 94 VAL HG11 1 1
1 3052 2 1 94 VAL HG12 H 94.458 0.362 15.110 1.00 . B B . 94 VAL HG12 1 1
1 3053 2 1 94 VAL HG13 H 93.684 0.878 16.607 1.00 . B B . 94 VAL HG13 1 1
1 3054 2 1 94 VAL HG21 H 93.734 4.462 15.960 1.00 . B B . 94 VAL HG21 1 1
1 3055 2 1 94 VAL HG22 H 95.376 3.865 16.195 1.00 . B B . 94 VAL HG22 1 1
1 3056 2 1 94 VAL HG23 H 94.066 3.269 17.214 1.00 . B B . 94 VAL HG23 1 1
1 3057 2 1 94 VAL N N 94.666 4.034 13.410 1.00 . B B . 94 VAL N 1 1
1 3058 2 1 94 VAL O O 95.348 0.703 12.672 1.00 . B B . 94 VAL O 1 1
1 3059 2 1 95 LEU C C 93.914 0.798 10.059 1.00 . B B . 95 LEU C 1 1
1 3060 2 1 95 LEU CA C 92.961 0.823 11.256 1.00 . B B . 95 LEU CA 1 1
1 3061 2 1 95 LEU CB C 91.549 1.181 10.781 1.00 . B B . 95 LEU CB 1 1
1 3062 2 1 95 LEU CD1 C 90.630 -1.142 10.880 1.00 . B B . 95 LEU CD1 1 1
1 3063 2 1 95 LEU CD2 C 89.711 0.496 9.235 1.00 . B B . 95 LEU CD2 1 1
1 3064 2 1 95 LEU CG C 90.976 0.027 9.956 1.00 . B B . 95 LEU CG 1 1
1 3065 2 1 95 LEU H H 92.850 2.565 12.466 1.00 . B B . 95 LEU H 1 1
1 3066 2 1 95 LEU HA H 92.938 -0.159 11.702 1.00 . B B . 95 LEU HA 1 1
1 3067 2 1 95 LEU HB2 H 90.917 1.360 11.638 1.00 . B B . 95 LEU HB2 1 1
1 3068 2 1 95 LEU HB3 H 91.590 2.071 10.171 1.00 . B B . 95 LEU HB3 1 1
1 3069 2 1 95 LEU HD11 H 90.026 -0.785 11.702 1.00 . B B . 95 LEU HD11 1 1
1 3070 2 1 95 LEU HD12 H 91.539 -1.579 11.265 1.00 . B B . 95 LEU HD12 1 1
1 3071 2 1 95 LEU HD13 H 90.079 -1.887 10.326 1.00 . B B . 95 LEU HD13 1 1
1 3072 2 1 95 LEU HD21 H 89.408 -0.252 8.517 1.00 . B B . 95 LEU HD21 1 1
1 3073 2 1 95 LEU HD22 H 89.913 1.425 8.722 1.00 . B B . 95 LEU HD22 1 1
1 3074 2 1 95 LEU HD23 H 88.921 0.646 9.955 1.00 . B B . 95 LEU HD23 1 1
1 3075 2 1 95 LEU HG H 91.709 -0.295 9.230 1.00 . B B . 95 LEU HG 1 1
1 3076 2 1 95 LEU N N 93.411 1.786 12.262 1.00 . B B . 95 LEU N 1 1
1 3077 2 1 95 LEU O O 94.232 -0.270 9.535 1.00 . B B . 95 LEU O 1 1
1 3078 2 1 96 VAL C C 96.588 1.285 8.801 1.00 . B B . 96 VAL C 1 1
1 3079 2 1 96 VAL CA C 95.313 2.080 8.517 1.00 . B B . 96 VAL CA 1 1
1 3080 2 1 96 VAL CB C 95.666 3.558 8.264 1.00 . B B . 96 VAL CB 1 1
1 3081 2 1 96 VAL CG1 C 96.627 3.684 7.074 1.00 . B B . 96 VAL CG1 1 1
1 3082 2 1 96 VAL CG2 C 94.387 4.346 7.957 1.00 . B B . 96 VAL CG2 1 1
1 3083 2 1 96 VAL H H 94.106 2.794 10.116 1.00 . B B . 96 VAL H 1 1
1 3084 2 1 96 VAL HA H 94.837 1.679 7.635 1.00 . B B . 96 VAL HA 1 1
1 3085 2 1 96 VAL HB H 96.136 3.968 9.146 1.00 . B B . 96 VAL HB 1 1
1 3086 2 1 96 VAL HG11 H 96.129 3.358 6.173 1.00 . B B . 96 VAL HG11 1 1
1 3087 2 1 96 VAL HG12 H 97.498 3.069 7.245 1.00 . B B . 96 VAL HG12 1 1
1 3088 2 1 96 VAL HG13 H 96.931 4.714 6.964 1.00 . B B . 96 VAL HG13 1 1
1 3089 2 1 96 VAL HG21 H 94.514 5.373 8.267 1.00 . B B . 96 VAL HG21 1 1
1 3090 2 1 96 VAL HG22 H 93.556 3.910 8.490 1.00 . B B . 96 VAL HG22 1 1
1 3091 2 1 96 VAL HG23 H 94.187 4.314 6.895 1.00 . B B . 96 VAL HG23 1 1
1 3092 2 1 96 VAL N N 94.385 1.978 9.649 1.00 . B B . 96 VAL N 1 1
1 3093 2 1 96 VAL O O 97.035 0.489 7.970 1.00 . B B . 96 VAL O 1 1
1 3094 2 1 97 GLN C C 98.341 -0.633 10.380 1.00 . B B . 97 GLN C 1 1
1 3095 2 1 97 GLN CA C 98.434 0.890 10.335 1.00 . B B . 97 GLN CA 1 1
1 3096 2 1 97 GLN CB C 98.917 1.419 11.688 1.00 . B B . 97 GLN CB 1 1
1 3097 2 1 97 GLN CD C 101.123 2.170 10.763 1.00 . B B . 97 GLN CD 1 1
1 3098 2 1 97 GLN CG C 100.439 1.263 11.784 1.00 . B B . 97 GLN CG 1 1
1 3099 2 1 97 GLN H H 96.684 2.044 10.654 1.00 . B B . 97 GLN H 1 1
1 3100 2 1 97 GLN HA H 99.149 1.172 9.583 1.00 . B B . 97 GLN HA 1 1
1 3101 2 1 97 GLN HB2 H 98.655 2.464 11.780 1.00 . B B . 97 GLN HB2 1 1
1 3102 2 1 97 GLN HB3 H 98.448 0.860 12.482 1.00 . B B . 97 GLN HB3 1 1
1 3103 2 1 97 GLN HE21 H 102.629 0.922 10.433 1.00 . B B . 97 GLN HE21 1 1
1 3104 2 1 97 GLN HE22 H 102.671 2.366 9.542 1.00 . B B . 97 GLN HE22 1 1
1 3105 2 1 97 GLN HG2 H 100.765 1.532 12.779 1.00 . B B . 97 GLN HG2 1 1
1 3106 2 1 97 GLN HG3 H 100.706 0.237 11.585 1.00 . B B . 97 GLN HG3 1 1
1 3107 2 1 97 GLN N N 97.147 1.486 9.993 1.00 . B B . 97 GLN N 1 1
1 3108 2 1 97 GLN NE2 N 102.234 1.788 10.200 1.00 . B B . 97 GLN NE2 1 1
1 3109 2 1 97 GLN O O 99.223 -1.332 9.875 1.00 . B B . 97 GLN O 1 1
1 3110 2 1 97 GLN OE1 O 100.622 3.252 10.462 1.00 . B B . 97 GLN OE1 1 1
1 3111 2 1 98 ALA C C 96.913 -3.214 9.677 1.00 . B B . 98 ALA C 1 1
1 3112 2 1 98 ALA CA C 97.060 -2.585 11.062 1.00 . B B . 98 ALA CA 1 1
1 3113 2 1 98 ALA CB C 95.813 -2.889 11.895 1.00 . B B . 98 ALA CB 1 1
1 3114 2 1 98 ALA H H 96.577 -0.535 11.326 1.00 . B B . 98 ALA H 1 1
1 3115 2 1 98 ALA HA H 97.919 -3.019 11.553 1.00 . B B . 98 ALA HA 1 1
1 3116 2 1 98 ALA HB1 H 94.998 -2.262 11.564 1.00 . B B . 98 ALA HB1 1 1
1 3117 2 1 98 ALA HB2 H 96.019 -2.691 12.937 1.00 . B B . 98 ALA HB2 1 1
1 3118 2 1 98 ALA HB3 H 95.542 -3.927 11.773 1.00 . B B . 98 ALA HB3 1 1
1 3119 2 1 98 ALA N N 97.256 -1.141 10.961 1.00 . B B . 98 ALA N 1 1
1 3120 2 1 98 ALA O O 97.530 -4.239 9.387 1.00 . B B . 98 ALA O 1 1
1 3121 2 1 99 LEU C C 97.012 -3.299 6.622 1.00 . B B . 99 LEU C 1 1
1 3122 2 1 99 LEU CA C 95.785 -3.162 7.521 1.00 . B B . 99 LEU CA 1 1
1 3123 2 1 99 LEU CB C 94.730 -2.306 6.819 1.00 . B B . 99 LEU CB 1 1
1 3124 2 1 99 LEU CD1 C 92.421 -1.378 7.023 1.00 . B B . 99 LEU CD1 1 1
1 3125 2 1 99 LEU CD2 C 92.811 -3.824 7.340 1.00 . B B . 99 LEU CD2 1 1
1 3126 2 1 99 LEU CG C 93.396 -2.426 7.560 1.00 . B B . 99 LEU CG 1 1
1 3127 2 1 99 LEU H H 95.780 -1.686 9.046 1.00 . B B . 99 LEU H 1 1
1 3128 2 1 99 LEU HA H 95.371 -4.144 7.691 1.00 . B B . 99 LEU HA 1 1
1 3129 2 1 99 LEU HB2 H 95.049 -1.274 6.814 1.00 . B B . 99 LEU HB2 1 1
1 3130 2 1 99 LEU HB3 H 94.606 -2.649 5.803 1.00 . B B . 99 LEU HB3 1 1
1 3131 2 1 99 LEU HD11 H 92.745 -0.394 7.329 1.00 . B B . 99 LEU HD11 1 1
1 3132 2 1 99 LEU HD12 H 91.434 -1.570 7.416 1.00 . B B . 99 LEU HD12 1 1
1 3133 2 1 99 LEU HD13 H 92.396 -1.429 5.945 1.00 . B B . 99 LEU HD13 1 1
1 3134 2 1 99 LEU HD21 H 93.259 -4.516 8.038 1.00 . B B . 99 LEU HD21 1 1
1 3135 2 1 99 LEU HD22 H 93.017 -4.146 6.330 1.00 . B B . 99 LEU HD22 1 1
1 3136 2 1 99 LEU HD23 H 91.742 -3.796 7.498 1.00 . B B . 99 LEU HD23 1 1
1 3137 2 1 99 LEU HG H 93.556 -2.261 8.616 1.00 . B B . 99 LEU HG 1 1
1 3138 2 1 99 LEU N N 96.130 -2.571 8.812 1.00 . B B . 99 LEU N 1 1
1 3139 2 1 99 LEU O O 97.295 -4.387 6.115 1.00 . B B . 99 LEU O 1 1
1 3140 2 1 100 LEU C C 100.035 -3.085 6.095 1.00 . B B . 100 LEU C 1 1
1 3141 2 1 100 LEU CA C 98.897 -2.227 5.528 1.00 . B B . 100 LEU CA 1 1
1 3142 2 1 100 LEU CB C 99.358 -0.786 5.176 1.00 . B B . 100 LEU CB 1 1
1 3143 2 1 100 LEU CD1 C 101.042 1.030 5.540 1.00 . B B . 100 LEU CD1 1 1
1 3144 2 1 100 LEU CD2 C 99.812 0.082 7.484 1.00 . B B . 100 LEU CD2 1 1
1 3145 2 1 100 LEU CG C 100.439 -0.245 6.132 1.00 . B B . 100 LEU CG 1 1
1 3146 2 1 100 LEU H H 97.505 -1.371 6.892 1.00 . B B . 100 LEU H 1 1
1 3147 2 1 100 LEU HA H 98.567 -2.698 4.612 1.00 . B B . 100 LEU HA 1 1
1 3148 2 1 100 LEU HB2 H 99.754 -0.783 4.172 1.00 . B B . 100 LEU HB2 1 1
1 3149 2 1 100 LEU HB3 H 98.500 -0.130 5.211 1.00 . B B . 100 LEU HB3 1 1
1 3150 2 1 100 LEU HD11 H 101.708 1.482 6.261 1.00 . B B . 100 LEU HD11 1 1
1 3151 2 1 100 LEU HD12 H 100.251 1.723 5.297 1.00 . B B . 100 LEU HD12 1 1
1 3152 2 1 100 LEU HD13 H 101.595 0.785 4.645 1.00 . B B . 100 LEU HD13 1 1
1 3153 2 1 100 LEU HD21 H 100.582 0.107 8.241 1.00 . B B . 100 LEU HD21 1 1
1 3154 2 1 100 LEU HD22 H 99.087 -0.672 7.735 1.00 . B B . 100 LEU HD22 1 1
1 3155 2 1 100 LEU HD23 H 99.326 1.045 7.433 1.00 . B B . 100 LEU HD23 1 1
1 3156 2 1 100 LEU HG H 101.220 -0.979 6.259 1.00 . B B . 100 LEU HG 1 1
1 3157 2 1 100 LEU N N 97.753 -2.204 6.441 1.00 . B B . 100 LEU N 1 1
1 3158 2 1 100 LEU O O 100.806 -3.675 5.337 1.00 . B B . 100 LEU O 1 1
1 3159 2 1 101 GLU C C 100.822 -5.497 7.755 1.00 . B B . 101 GLU C 1 1
1 3160 2 1 101 GLU CA C 101.118 -4.026 8.064 1.00 . B B . 101 GLU CA 1 1
1 3161 2 1 101 GLU CB C 101.121 -3.802 9.580 1.00 . B B . 101 GLU CB 1 1
1 3162 2 1 101 GLU CD C 102.161 -2.445 11.431 1.00 . B B . 101 GLU CD 1 1
1 3163 2 1 101 GLU CG C 101.966 -2.565 9.917 1.00 . B B . 101 GLU CG 1 1
1 3164 2 1 101 GLU H H 99.530 -2.619 7.982 1.00 . B B . 101 GLU H 1 1
1 3165 2 1 101 GLU HA H 102.096 -3.782 7.677 1.00 . B B . 101 GLU HA 1 1
1 3166 2 1 101 GLU HB2 H 100.107 -3.650 9.922 1.00 . B B . 101 GLU HB2 1 1
1 3167 2 1 101 GLU HB3 H 101.541 -4.667 10.071 1.00 . B B . 101 GLU HB3 1 1
1 3168 2 1 101 GLU HG2 H 102.931 -2.653 9.440 1.00 . B B . 101 GLU HG2 1 1
1 3169 2 1 101 GLU HG3 H 101.467 -1.681 9.551 1.00 . B B . 101 GLU HG3 1 1
1 3170 2 1 101 GLU N N 100.132 -3.155 7.425 1.00 . B B . 101 GLU N 1 1
1 3171 2 1 101 GLU O O 101.741 -6.307 7.622 1.00 . B B . 101 GLU O 1 1
1 3172 2 1 101 GLU OE1 O 102.154 -3.467 12.100 1.00 . B B . 101 GLU OE1 1 1
1 3173 2 1 101 GLU OE2 O 102.323 -1.331 11.902 1.00 . B B . 101 GLU OE2 1 1
1 3174 2 1 102 VAL C C 99.563 -7.410 5.747 1.00 . B B . 102 VAL C 1 1
1 3175 2 1 102 VAL CA C 99.147 -7.179 7.202 1.00 . B B . 102 VAL CA 1 1
1 3176 2 1 102 VAL CB C 97.627 -7.369 7.359 1.00 . B B . 102 VAL CB 1 1
1 3177 2 1 102 VAL CG1 C 97.237 -8.811 6.998 1.00 . B B . 102 VAL CG1 1 1
1 3178 2 1 102 VAL CG2 C 97.215 -7.086 8.813 1.00 . B B . 102 VAL CG2 1 1
1 3179 2 1 102 VAL H H 98.841 -5.164 7.791 1.00 . B B . 102 VAL H 1 1
1 3180 2 1 102 VAL HA H 99.655 -7.899 7.827 1.00 . B B . 102 VAL HA 1 1
1 3181 2 1 102 VAL HB H 97.113 -6.685 6.699 1.00 . B B . 102 VAL HB 1 1
1 3182 2 1 102 VAL HG11 H 96.162 -8.882 6.916 1.00 . B B . 102 VAL HG11 1 1
1 3183 2 1 102 VAL HG12 H 97.583 -9.481 7.771 1.00 . B B . 102 VAL HG12 1 1
1 3184 2 1 102 VAL HG13 H 97.689 -9.084 6.057 1.00 . B B . 102 VAL HG13 1 1
1 3185 2 1 102 VAL HG21 H 97.957 -6.462 9.287 1.00 . B B . 102 VAL HG21 1 1
1 3186 2 1 102 VAL HG22 H 97.130 -8.017 9.356 1.00 . B B . 102 VAL HG22 1 1
1 3187 2 1 102 VAL HG23 H 96.262 -6.578 8.822 1.00 . B B . 102 VAL HG23 1 1
1 3188 2 1 102 VAL N N 99.536 -5.833 7.621 1.00 . B B . 102 VAL N 1 1
1 3189 2 1 102 VAL O O 99.974 -8.511 5.380 1.00 . B B . 102 VAL O 1 1
1 3190 2 1 103 VAL C C 101.384 -6.805 3.453 1.00 . B B . 103 VAL C 1 1
1 3191 2 1 103 VAL CA C 99.897 -6.443 3.527 1.00 . B B . 103 VAL CA 1 1
1 3192 2 1 103 VAL CB C 99.652 -5.103 2.799 1.00 . B B . 103 VAL CB 1 1
1 3193 2 1 103 VAL CG1 C 99.950 -5.256 1.302 1.00 . B B . 103 VAL CG1 1 1
1 3194 2 1 103 VAL CG2 C 98.190 -4.669 2.958 1.00 . B B . 103 VAL CG2 1 1
1 3195 2 1 103 VAL H H 99.153 -5.500 5.281 1.00 . B B . 103 VAL H 1 1
1 3196 2 1 103 VAL HA H 99.324 -7.217 3.039 1.00 . B B . 103 VAL HA 1 1
1 3197 2 1 103 VAL HB H 100.300 -4.346 3.215 1.00 . B B . 103 VAL HB 1 1
1 3198 2 1 103 VAL HG11 H 100.781 -5.930 1.163 1.00 . B B . 103 VAL HG11 1 1
1 3199 2 1 103 VAL HG12 H 100.194 -4.291 0.884 1.00 . B B . 103 VAL HG12 1 1
1 3200 2 1 103 VAL HG13 H 99.077 -5.653 0.801 1.00 . B B . 103 VAL HG13 1 1
1 3201 2 1 103 VAL HG21 H 97.858 -4.869 3.962 1.00 . B B . 103 VAL HG21 1 1
1 3202 2 1 103 VAL HG22 H 97.574 -5.216 2.258 1.00 . B B . 103 VAL HG22 1 1
1 3203 2 1 103 VAL HG23 H 98.105 -3.612 2.756 1.00 . B B . 103 VAL HG23 1 1
1 3204 2 1 103 VAL N N 99.478 -6.354 4.929 1.00 . B B . 103 VAL N 1 1
1 3205 2 1 103 VAL O O 101.776 -7.697 2.701 1.00 . B B . 103 VAL O 1 1
1 3206 2 1 104 SER C C 103.986 -7.784 4.703 1.00 . B B . 104 SER C 1 1
1 3207 2 1 104 SER CA C 103.642 -6.360 4.275 1.00 . B B . 104 SER CA 1 1
1 3208 2 1 104 SER CB C 104.334 -5.357 5.206 1.00 . B B . 104 SER CB 1 1
1 3209 2 1 104 SER H H 101.811 -5.486 4.902 1.00 . B B . 104 SER H 1 1
1 3210 2 1 104 SER HA H 104.011 -6.209 3.275 1.00 . B B . 104 SER HA 1 1
1 3211 2 1 104 SER HB2 H 105.250 -5.782 5.580 1.00 . B B . 104 SER HB2 1 1
1 3212 2 1 104 SER HB3 H 104.559 -4.454 4.654 1.00 . B B . 104 SER HB3 1 1
1 3213 2 1 104 SER HG H 103.919 -4.399 6.847 1.00 . B B . 104 SER HG 1 1
1 3214 2 1 104 SER N N 102.194 -6.139 4.278 1.00 . B B . 104 SER N 1 1
1 3215 2 1 104 SER O O 104.880 -8.409 4.129 1.00 . B B . 104 SER O 1 1
1 3216 2 1 104 SER OG O 103.481 -5.057 6.301 1.00 . B B . 104 SER OG 1 1
1 3217 2 1 105 ALA C C 103.235 -10.669 5.036 1.00 . B B . 105 ALA C 1 1
1 3218 2 1 105 ALA CA C 103.494 -9.670 6.164 1.00 . B B . 105 ALA CA 1 1
1 3219 2 1 105 ALA CB C 102.574 -9.985 7.346 1.00 . B B . 105 ALA CB 1 1
1 3220 2 1 105 ALA H H 102.571 -7.755 6.125 1.00 . B B . 105 ALA H 1 1
1 3221 2 1 105 ALA HA H 104.520 -9.764 6.486 1.00 . B B . 105 ALA HA 1 1
1 3222 2 1 105 ALA HB1 H 102.621 -11.041 7.567 1.00 . B B . 105 ALA HB1 1 1
1 3223 2 1 105 ALA HB2 H 101.559 -9.714 7.094 1.00 . B B . 105 ALA HB2 1 1
1 3224 2 1 105 ALA HB3 H 102.893 -9.421 8.210 1.00 . B B . 105 ALA HB3 1 1
1 3225 2 1 105 ALA N N 103.265 -8.301 5.698 1.00 . B B . 105 ALA N 1 1
1 3226 2 1 105 ALA O O 104.011 -11.606 4.831 1.00 . B B . 105 ALA O 1 1
1 3227 2 1 106 LEU C C 102.860 -11.266 2.071 1.00 . B B . 106 LEU C 1 1
1 3228 2 1 106 LEU CA C 101.803 -11.316 3.175 1.00 . B B . 106 LEU CA 1 1
1 3229 2 1 106 LEU CB C 100.442 -10.915 2.606 1.00 . B B . 106 LEU CB 1 1
1 3230 2 1 106 LEU CD1 C 98.103 -10.331 3.263 1.00 . B B . 106 LEU CD1 1 1
1 3231 2 1 106 LEU CD2 C 99.053 -12.554 3.878 1.00 . B B . 106 LEU CD2 1 1
1 3232 2 1 106 LEU CG C 99.372 -11.070 3.688 1.00 . B B . 106 LEU CG 1 1
1 3233 2 1 106 LEU H H 101.599 -9.655 4.478 1.00 . B B . 106 LEU H 1 1
1 3234 2 1 106 LEU HA H 101.737 -12.328 3.544 1.00 . B B . 106 LEU HA 1 1
1 3235 2 1 106 LEU HB2 H 100.478 -9.887 2.276 1.00 . B B . 106 LEU HB2 1 1
1 3236 2 1 106 LEU HB3 H 100.202 -11.554 1.772 1.00 . B B . 106 LEU HB3 1 1
1 3237 2 1 106 LEU HD11 H 98.368 -9.376 2.834 1.00 . B B . 106 LEU HD11 1 1
1 3238 2 1 106 LEU HD12 H 97.472 -10.176 4.125 1.00 . B B . 106 LEU HD12 1 1
1 3239 2 1 106 LEU HD13 H 97.571 -10.920 2.530 1.00 . B B . 106 LEU HD13 1 1
1 3240 2 1 106 LEU HD21 H 99.948 -13.081 4.175 1.00 . B B . 106 LEU HD21 1 1
1 3241 2 1 106 LEU HD22 H 98.684 -12.965 2.950 1.00 . B B . 106 LEU HD22 1 1
1 3242 2 1 106 LEU HD23 H 98.300 -12.665 4.645 1.00 . B B . 106 LEU HD23 1 1
1 3243 2 1 106 LEU HG H 99.736 -10.656 4.616 1.00 . B B . 106 LEU HG 1 1
1 3244 2 1 106 LEU N N 102.161 -10.435 4.284 1.00 . B B . 106 LEU N 1 1
1 3245 2 1 106 LEU O O 103.149 -12.283 1.439 1.00 . B B . 106 LEU O 1 1
1 3246 2 1 107 VAL C C 105.715 -10.823 1.261 1.00 . B B . 107 VAL C 1 1
1 3247 2 1 107 VAL CA C 104.524 -9.944 0.865 1.00 . B B . 107 VAL CA 1 1
1 3248 2 1 107 VAL CB C 104.964 -8.469 0.761 1.00 . B B . 107 VAL CB 1 1
1 3249 2 1 107 VAL CG1 C 106.164 -8.336 -0.189 1.00 . B B . 107 VAL CG1 1 1
1 3250 2 1 107 VAL CG2 C 103.805 -7.623 0.218 1.00 . B B . 107 VAL CG2 1 1
1 3251 2 1 107 VAL H H 103.146 -9.294 2.350 1.00 . B B . 107 VAL H 1 1
1 3252 2 1 107 VAL HA H 104.159 -10.267 -0.099 1.00 . B B . 107 VAL HA 1 1
1 3253 2 1 107 VAL HB H 105.243 -8.110 1.741 1.00 . B B . 107 VAL HB 1 1
1 3254 2 1 107 VAL HG11 H 106.425 -7.293 -0.296 1.00 . B B . 107 VAL HG11 1 1
1 3255 2 1 107 VAL HG12 H 105.905 -8.742 -1.156 1.00 . B B . 107 VAL HG12 1 1
1 3256 2 1 107 VAL HG13 H 107.004 -8.878 0.216 1.00 . B B . 107 VAL HG13 1 1
1 3257 2 1 107 VAL HG21 H 103.170 -8.235 -0.406 1.00 . B B . 107 VAL HG21 1 1
1 3258 2 1 107 VAL HG22 H 104.198 -6.801 -0.366 1.00 . B B . 107 VAL HG22 1 1
1 3259 2 1 107 VAL HG23 H 103.230 -7.232 1.042 1.00 . B B . 107 VAL HG23 1 1
1 3260 2 1 107 VAL N N 103.445 -10.083 1.849 1.00 . B B . 107 VAL N 1 1
1 3261 2 1 107 VAL O O 106.325 -11.473 0.410 1.00 . B B . 107 VAL O 1 1
1 3262 2 1 108 SER C C 106.873 -13.147 2.774 1.00 . B B . 108 SER C 1 1
1 3263 2 1 108 SER CA C 107.127 -11.668 3.062 1.00 . B B . 108 SER CA 1 1
1 3264 2 1 108 SER CB C 107.289 -11.462 4.568 1.00 . B B . 108 SER CB 1 1
1 3265 2 1 108 SER H H 105.509 -10.299 3.185 1.00 . B B . 108 SER H 1 1
1 3266 2 1 108 SER HA H 108.039 -11.371 2.569 1.00 . B B . 108 SER HA 1 1
1 3267 2 1 108 SER HB2 H 106.426 -11.850 5.082 1.00 . B B . 108 SER HB2 1 1
1 3268 2 1 108 SER HB3 H 108.173 -11.985 4.909 1.00 . B B . 108 SER HB3 1 1
1 3269 2 1 108 SER HG H 107.116 -9.920 5.743 1.00 . B B . 108 SER HG 1 1
1 3270 2 1 108 SER N N 106.027 -10.845 2.557 1.00 . B B . 108 SER N 1 1
1 3271 2 1 108 SER O O 107.787 -13.880 2.391 1.00 . B B . 108 SER O 1 1
1 3272 2 1 108 SER OG O 107.410 -10.072 4.842 1.00 . B B . 108 SER OG 1 1
1 3273 2 1 109 ILE C C 105.440 -15.283 1.173 1.00 . B B . 109 ILE C 1 1
1 3274 2 1 109 ILE CA C 105.243 -14.956 2.658 1.00 . B B . 109 ILE CA 1 1
1 3275 2 1 109 ILE CB C 103.777 -15.199 3.061 1.00 . B B . 109 ILE CB 1 1
1 3276 2 1 109 ILE CD1 C 102.094 -14.774 4.863 1.00 . B B . 109 ILE CD1 1 1
1 3277 2 1 109 ILE CG1 C 103.588 -14.850 4.541 1.00 . B B . 109 ILE CG1 1 1
1 3278 2 1 109 ILE CG2 C 103.411 -16.673 2.848 1.00 . B B . 109 ILE CG2 1 1
1 3279 2 1 109 ILE H H 104.929 -12.931 3.216 1.00 . B B . 109 ILE H 1 1
1 3280 2 1 109 ILE HA H 105.876 -15.607 3.243 1.00 . B B . 109 ILE HA 1 1
1 3281 2 1 109 ILE HB H 103.131 -14.577 2.458 1.00 . B B . 109 ILE HB 1 1
1 3282 2 1 109 ILE HD11 H 101.945 -14.164 5.741 1.00 . B B . 109 ILE HD11 1 1
1 3283 2 1 109 ILE HD12 H 101.714 -15.768 5.046 1.00 . B B . 109 ILE HD12 1 1
1 3284 2 1 109 ILE HD13 H 101.567 -14.337 4.027 1.00 . B B . 109 ILE HD13 1 1
1 3285 2 1 109 ILE HG12 H 104.049 -15.613 5.152 1.00 . B B . 109 ILE HG12 1 1
1 3286 2 1 109 ILE HG13 H 104.047 -13.897 4.750 1.00 . B B . 109 ILE HG13 1 1
1 3287 2 1 109 ILE HG21 H 104.182 -17.300 3.269 1.00 . B B . 109 ILE HG21 1 1
1 3288 2 1 109 ILE HG22 H 103.323 -16.873 1.790 1.00 . B B . 109 ILE HG22 1 1
1 3289 2 1 109 ILE HG23 H 102.470 -16.884 3.334 1.00 . B B . 109 ILE HG23 1 1
1 3290 2 1 109 ILE N N 105.617 -13.567 2.928 1.00 . B B . 109 ILE N 1 1
1 3291 2 1 109 ILE O O 105.956 -16.347 0.830 1.00 . B B . 109 ILE O 1 1
1 3292 2 1 110 LEU C C 106.604 -14.719 -1.577 1.00 . B B . 110 LEU C 1 1
1 3293 2 1 110 LEU CA C 105.146 -14.565 -1.141 1.00 . B B . 110 LEU CA 1 1
1 3294 2 1 110 LEU CB C 104.517 -13.386 -1.887 1.00 . B B . 110 LEU CB 1 1
1 3295 2 1 110 LEU CD1 C 102.438 -12.021 -2.118 1.00 . B B . 110 LEU CD1 1 1
1 3296 2 1 110 LEU CD2 C 102.324 -14.507 -2.316 1.00 . B B . 110 LEU CD2 1 1
1 3297 2 1 110 LEU CG C 103.014 -13.341 -1.603 1.00 . B B . 110 LEU CG 1 1
1 3298 2 1 110 LEU H H 104.678 -13.507 0.640 1.00 . B B . 110 LEU H 1 1
1 3299 2 1 110 LEU HA H 104.608 -15.464 -1.400 1.00 . B B . 110 LEU HA 1 1
1 3300 2 1 110 LEU HB2 H 104.974 -12.465 -1.555 1.00 . B B . 110 LEU HB2 1 1
1 3301 2 1 110 LEU HB3 H 104.677 -13.505 -2.948 1.00 . B B . 110 LEU HB3 1 1
1 3302 2 1 110 LEU HD11 H 102.815 -11.827 -3.111 1.00 . B B . 110 LEU HD11 1 1
1 3303 2 1 110 LEU HD12 H 102.731 -11.219 -1.457 1.00 . B B . 110 LEU HD12 1 1
1 3304 2 1 110 LEU HD13 H 101.360 -12.087 -2.149 1.00 . B B . 110 LEU HD13 1 1
1 3305 2 1 110 LEU HD21 H 102.716 -14.599 -3.318 1.00 . B B . 110 LEU HD21 1 1
1 3306 2 1 110 LEU HD22 H 101.261 -14.324 -2.360 1.00 . B B . 110 LEU HD22 1 1
1 3307 2 1 110 LEU HD23 H 102.509 -15.422 -1.772 1.00 . B B . 110 LEU HD23 1 1
1 3308 2 1 110 LEU HG H 102.847 -13.417 -0.538 1.00 . B B . 110 LEU HG 1 1
1 3309 2 1 110 LEU N N 105.045 -14.353 0.304 1.00 . B B . 110 LEU N 1 1
1 3310 2 1 110 LEU O O 106.930 -15.595 -2.379 1.00 . B B . 110 LEU O 1 1
1 3311 2 1 111 GLY C C 109.557 -15.182 -0.977 1.00 . B B . 111 GLY C 1 1
1 3312 2 1 111 GLY CA C 108.889 -13.880 -1.410 1.00 . B B . 111 GLY CA 1 1
1 3313 2 1 111 GLY H H 107.159 -13.206 -0.383 1.00 . B B . 111 GLY H 1 1
1 3314 2 1 111 GLY HA2 H 108.976 -13.778 -2.482 1.00 . B B . 111 GLY HA2 1 1
1 3315 2 1 111 GLY HA3 H 109.390 -13.052 -0.933 1.00 . B B . 111 GLY HA3 1 1
1 3316 2 1 111 GLY N N 107.474 -13.862 -1.040 1.00 . B B . 111 GLY N 1 1
1 3317 2 1 111 GLY O O 110.385 -15.735 -1.702 1.00 . B B . 111 GLY O 1 1
1 3318 2 1 112 SER C C 109.039 -18.122 0.084 1.00 . B B . 112 SER C 1 1
1 3319 2 1 112 SER CA C 109.735 -16.918 0.721 1.00 . B B . 112 SER CA 1 1
1 3320 2 1 112 SER CB C 109.559 -16.980 2.236 1.00 . B B . 112 SER CB 1 1
1 3321 2 1 112 SER H H 108.550 -15.159 0.755 1.00 . B B . 112 SER H 1 1
1 3322 2 1 112 SER HA H 110.789 -16.963 0.493 1.00 . B B . 112 SER HA 1 1
1 3323 2 1 112 SER HB2 H 110.048 -17.859 2.619 1.00 . B B . 112 SER HB2 1 1
1 3324 2 1 112 SER HB3 H 110.000 -16.100 2.685 1.00 . B B . 112 SER HB3 1 1
1 3325 2 1 112 SER HG H 108.056 -16.726 3.445 1.00 . B B . 112 SER HG 1 1
1 3326 2 1 112 SER N N 109.194 -15.660 0.211 1.00 . B B . 112 SER N 1 1
1 3327 2 1 112 SER O O 109.628 -19.199 -0.023 1.00 . B B . 112 SER O 1 1
1 3328 2 1 112 SER OG O 108.173 -17.043 2.546 1.00 . B B . 112 SER OG 1 1
1 3329 2 1 113 SER C C 107.086 -19.130 -2.370 1.00 . B B . 113 SER C 1 1
1 3330 2 1 113 SER CA C 106.985 -19.040 -0.851 1.00 . B B . 113 SER CA 1 1
1 3331 2 1 113 SER CB C 105.524 -18.849 -0.446 1.00 . B B . 113 SER CB 1 1
1 3332 2 1 113 SER H H 107.392 -17.040 -0.293 1.00 . B B . 113 SER H 1 1
1 3333 2 1 113 SER HA H 107.345 -19.962 -0.422 1.00 . B B . 113 SER HA 1 1
1 3334 2 1 113 SER HB2 H 104.953 -19.715 -0.734 1.00 . B B . 113 SER HB2 1 1
1 3335 2 1 113 SER HB3 H 105.463 -18.720 0.627 1.00 . B B . 113 SER HB3 1 1
1 3336 2 1 113 SER HG H 104.045 -17.715 -1.004 1.00 . B B . 113 SER HG 1 1
1 3337 2 1 113 SER N N 107.787 -17.935 -0.337 1.00 . B B . 113 SER N 1 1
1 3338 2 1 113 SER O O 107.559 -18.203 -3.030 1.00 . B B . 113 SER O 1 1
1 3339 2 1 113 SER OG O 105.000 -17.705 -1.105 1.00 . B B . 113 SER OG 1 1
1 3340 2 1 114 SER C C 105.306 -20.269 -4.977 1.00 . B B . 114 SER C 1 1
1 3341 2 1 114 SER CA C 106.679 -20.492 -4.353 1.00 . B B . 114 SER CA 1 1
1 3342 2 1 114 SER CB C 107.128 -21.928 -4.620 1.00 . B B . 114 SER CB 1 1
1 3343 2 1 114 SER H H 106.222 -20.934 -2.336 1.00 . B B . 114 SER H 1 1
1 3344 2 1 114 SER HA H 107.388 -19.812 -4.802 1.00 . B B . 114 SER HA 1 1
1 3345 2 1 114 SER HB2 H 106.482 -22.611 -4.090 1.00 . B B . 114 SER HB2 1 1
1 3346 2 1 114 SER HB3 H 107.071 -22.131 -5.681 1.00 . B B . 114 SER HB3 1 1
1 3347 2 1 114 SER HG H 108.472 -22.828 -3.539 1.00 . B B . 114 SER HG 1 1
1 3348 2 1 114 SER N N 106.627 -20.256 -2.914 1.00 . B B . 114 SER N 1 1
1 3349 2 1 114 SER O O 104.288 -20.627 -4.389 1.00 . B B . 114 SER O 1 1
1 3350 2 1 114 SER OG O 108.462 -22.096 -4.160 1.00 . B B . 114 SER OG 1 1
1 3351 2 1 115 ILE C C 103.701 -20.542 -7.865 1.00 . B B . 115 ILE C 1 1
1 3352 2 1 115 ILE CA C 104.024 -19.429 -6.870 1.00 . B B . 115 ILE CA 1 1
1 3353 2 1 115 ILE CB C 104.108 -18.080 -7.605 1.00 . B B . 115 ILE CB 1 1
1 3354 2 1 115 ILE CD1 C 106.025 -16.543 -7.053 1.00 . B B . 115 ILE CD1 1 1
1 3355 2 1 115 ILE CG1 C 104.617 -16.986 -6.641 1.00 . B B . 115 ILE CG1 1 1
1 3356 2 1 115 ILE CG2 C 102.716 -17.695 -8.124 1.00 . B B . 115 ILE CG2 1 1
1 3357 2 1 115 ILE H H 106.129 -19.476 -6.620 1.00 . B B . 115 ILE H 1 1
1 3358 2 1 115 ILE HA H 103.232 -19.376 -6.138 1.00 . B B . 115 ILE HA 1 1
1 3359 2 1 115 ILE HB H 104.785 -18.174 -8.443 1.00 . B B . 115 ILE HB 1 1
1 3360 2 1 115 ILE HD11 H 106.653 -17.413 -7.179 1.00 . B B . 115 ILE HD11 1 1
1 3361 2 1 115 ILE HD12 H 106.441 -15.906 -6.287 1.00 . B B . 115 ILE HD12 1 1
1 3362 2 1 115 ILE HD13 H 105.973 -15.999 -7.985 1.00 . B B . 115 ILE HD13 1 1
1 3363 2 1 115 ILE HG12 H 103.953 -16.133 -6.672 1.00 . B B . 115 ILE HG12 1 1
1 3364 2 1 115 ILE HG13 H 104.648 -17.375 -5.633 1.00 . B B . 115 ILE HG13 1 1
1 3365 2 1 115 ILE HG21 H 102.069 -17.472 -7.289 1.00 . B B . 115 ILE HG21 1 1
1 3366 2 1 115 ILE HG22 H 102.303 -18.516 -8.691 1.00 . B B . 115 ILE HG22 1 1
1 3367 2 1 115 ILE HG23 H 102.797 -16.825 -8.759 1.00 . B B . 115 ILE HG23 1 1
1 3368 2 1 115 ILE N N 105.285 -19.709 -6.184 1.00 . B B . 115 ILE N 1 1
1 3369 2 1 115 ILE O O 104.535 -20.905 -8.696 1.00 . B B . 115 ILE O 1 1
1 3370 2 1 116 GLY C C 101.040 -21.630 -9.680 1.00 . B B . 116 GLY C 1 1
1 3371 2 1 116 GLY CA C 102.049 -22.150 -8.661 1.00 . B B . 116 GLY CA 1 1
1 3372 2 1 116 GLY H H 101.865 -20.743 -7.087 1.00 . B B . 116 GLY H 1 1
1 3373 2 1 116 GLY HA2 H 102.907 -22.552 -9.180 1.00 . B B . 116 GLY HA2 1 1
1 3374 2 1 116 GLY HA3 H 101.589 -22.932 -8.077 1.00 . B B . 116 GLY HA3 1 1
1 3375 2 1 116 GLY N N 102.484 -21.078 -7.769 1.00 . B B . 116 GLY N 1 1
1 3376 2 1 116 GLY O O 101.289 -20.631 -10.357 1.00 . B B . 116 GLY O 1 1
1 3377 2 1 117 GLN C C 97.824 -21.022 -9.956 1.00 . B B . 117 GLN C 1 1
1 3378 2 1 117 GLN CA C 98.839 -21.892 -10.692 1.00 . B B . 117 GLN CA 1 1
1 3379 2 1 117 GLN CB C 98.134 -23.117 -11.278 1.00 . B B . 117 GLN CB 1 1
1 3380 2 1 117 GLN CD C 98.440 -25.154 -12.703 1.00 . B B . 117 GLN CD 1 1
1 3381 2 1 117 GLN CG C 99.119 -23.909 -12.140 1.00 . B B . 117 GLN CG 1 1
1 3382 2 1 117 GLN H H 99.772 -23.120 -9.237 1.00 . B B . 117 GLN H 1 1
1 3383 2 1 117 GLN HA H 99.273 -21.320 -11.498 1.00 . B B . 117 GLN HA 1 1
1 3384 2 1 117 GLN HB2 H 97.773 -23.742 -10.475 1.00 . B B . 117 GLN HB2 1 1
1 3385 2 1 117 GLN HB3 H 97.303 -22.796 -11.887 1.00 . B B . 117 GLN HB3 1 1
1 3386 2 1 117 GLN HE21 H 99.431 -25.096 -14.422 1.00 . B B . 117 GLN HE21 1 1
1 3387 2 1 117 GLN HE22 H 98.327 -26.375 -14.264 1.00 . B B . 117 GLN HE22 1 1
1 3388 2 1 117 GLN HG2 H 99.461 -23.288 -12.955 1.00 . B B . 117 GLN HG2 1 1
1 3389 2 1 117 GLN HG3 H 99.964 -24.206 -11.537 1.00 . B B . 117 GLN HG3 1 1
1 3390 2 1 117 GLN N N 99.901 -22.315 -9.782 1.00 . B B . 117 GLN N 1 1
1 3391 2 1 117 GLN NE2 N 98.759 -25.577 -13.895 1.00 . B B . 117 GLN NE2 1 1
1 3392 2 1 117 GLN O O 97.266 -21.434 -8.938 1.00 . B B . 117 GLN O 1 1
1 3393 2 1 117 GLN OE1 O 97.595 -25.757 -12.040 1.00 . B B . 117 GLN OE1 1 1
1 3394 2 1 118 ILE C C 95.221 -19.275 -10.118 1.00 . B B . 118 ILE C 1 1
1 3395 2 1 118 ILE CA C 96.671 -18.880 -9.841 1.00 . B B . 118 ILE CA 1 1
1 3396 2 1 118 ILE CB C 96.926 -17.455 -10.362 1.00 . B B . 118 ILE CB 1 1
1 3397 2 1 118 ILE CD1 C 98.909 -17.184 -8.806 1.00 . B B . 118 ILE CD1 1 1
1 3398 2 1 118 ILE CG1 C 98.427 -17.108 -10.263 1.00 . B B . 118 ILE CG1 1 1
1 3399 2 1 118 ILE CG2 C 96.109 -16.445 -9.544 1.00 . B B . 118 ILE CG2 1 1
1 3400 2 1 118 ILE H H 98.056 -19.549 -11.298 1.00 . B B . 118 ILE H 1 1
1 3401 2 1 118 ILE HA H 96.840 -18.894 -8.775 1.00 . B B . 118 ILE HA 1 1
1 3402 2 1 118 ILE HB H 96.617 -17.399 -11.397 1.00 . B B . 118 ILE HB 1 1
1 3403 2 1 118 ILE HD11 H 99.966 -16.963 -8.765 1.00 . B B . 118 ILE HD11 1 1
1 3404 2 1 118 ILE HD12 H 98.734 -18.178 -8.420 1.00 . B B . 118 ILE HD12 1 1
1 3405 2 1 118 ILE HD13 H 98.368 -16.465 -8.209 1.00 . B B . 118 ILE HD13 1 1
1 3406 2 1 118 ILE HG12 H 98.994 -17.805 -10.861 1.00 . B B . 118 ILE HG12 1 1
1 3407 2 1 118 ILE HG13 H 98.584 -16.109 -10.637 1.00 . B B . 118 ILE HG13 1 1
1 3408 2 1 118 ILE HG21 H 96.073 -16.763 -8.513 1.00 . B B . 118 ILE HG21 1 1
1 3409 2 1 118 ILE HG22 H 95.106 -16.390 -9.939 1.00 . B B . 118 ILE HG22 1 1
1 3410 2 1 118 ILE HG23 H 96.574 -15.472 -9.605 1.00 . B B . 118 ILE HG23 1 1
1 3411 2 1 118 ILE N N 97.590 -19.819 -10.478 1.00 . B B . 118 ILE N 1 1
1 3412 2 1 118 ILE O O 94.776 -19.267 -11.267 1.00 . B B . 118 ILE O 1 1
1 3413 2 1 119 ASN C C 92.315 -18.532 -9.170 1.00 . B B . 119 ASN C 1 1
1 3414 2 1 119 ASN CA C 93.059 -19.865 -9.167 1.00 . B B . 119 ASN CA 1 1
1 3415 2 1 119 ASN CB C 92.582 -20.731 -7.998 1.00 . B B . 119 ASN CB 1 1
1 3416 2 1 119 ASN CG C 91.158 -21.213 -8.253 1.00 . B B . 119 ASN CG 1 1
1 3417 2 1 119 ASN H H 94.929 -19.722 -8.187 1.00 . B B . 119 ASN H 1 1
1 3418 2 1 119 ASN HA H 92.859 -20.383 -10.093 1.00 . B B . 119 ASN HA 1 1
1 3419 2 1 119 ASN HB2 H 93.236 -21.585 -7.894 1.00 . B B . 119 ASN HB2 1 1
1 3420 2 1 119 ASN HB3 H 92.605 -20.150 -7.088 1.00 . B B . 119 ASN HB3 1 1
1 3421 2 1 119 ASN HD21 H 91.649 -23.137 -8.254 1.00 . B B . 119 ASN HD21 1 1
1 3422 2 1 119 ASN HD22 H 90.004 -22.808 -8.512 1.00 . B B . 119 ASN HD22 1 1
1 3423 2 1 119 ASN N N 94.493 -19.624 -9.057 1.00 . B B . 119 ASN N 1 1
1 3424 2 1 119 ASN ND2 N 90.917 -22.492 -8.348 1.00 . B B . 119 ASN ND2 1 1
1 3425 2 1 119 ASN O O 91.937 -18.014 -8.118 1.00 . B B . 119 ASN O 1 1
1 3426 2 1 119 ASN OD1 O 90.242 -20.400 -8.370 1.00 . B B . 119 ASN OD1 1 1
1 3427 2 1 120 TYR C C 90.211 -16.453 -9.988 1.00 . B B . 120 TYR C 1 1
1 3428 2 1 120 TYR CA C 91.642 -16.611 -10.508 1.00 . B B . 120 TYR CA 1 1
1 3429 2 1 120 TYR CB C 91.708 -16.198 -11.981 1.00 . B B . 120 TYR CB 1 1
1 3430 2 1 120 TYR CD1 C 93.299 -14.240 -12.182 1.00 . B B . 120 TYR CD1 1 1
1 3431 2 1 120 TYR CD2 C 90.888 -13.835 -12.387 1.00 . B B . 120 TYR CD2 1 1
1 3432 2 1 120 TYR CE1 C 93.550 -12.862 -12.379 1.00 . B B . 120 TYR CE1 1 1
1 3433 2 1 120 TYR CE2 C 91.137 -12.455 -12.583 1.00 . B B . 120 TYR CE2 1 1
1 3434 2 1 120 TYR CG C 91.969 -14.727 -12.186 1.00 . B B . 120 TYR CG 1 1
1 3435 2 1 120 TYR CZ C 92.467 -11.968 -12.579 1.00 . B B . 120 TYR CZ 1 1
1 3436 2 1 120 TYR H H 92.282 -18.520 -11.171 1.00 . B B . 120 TYR H 1 1
1 3437 2 1 120 TYR HA H 92.291 -15.961 -9.940 1.00 . B B . 120 TYR HA 1 1
1 3438 2 1 120 TYR HB2 H 92.498 -16.754 -12.459 1.00 . B B . 120 TYR HB2 1 1
1 3439 2 1 120 TYR HB3 H 90.771 -16.457 -12.456 1.00 . B B . 120 TYR HB3 1 1
1 3440 2 1 120 TYR HD1 H 94.122 -14.921 -12.029 1.00 . B B . 120 TYR HD1 1 1
1 3441 2 1 120 TYR HD2 H 89.874 -14.207 -12.389 1.00 . B B . 120 TYR HD2 1 1
1 3442 2 1 120 TYR HE1 H 94.569 -12.494 -12.374 1.00 . B B . 120 TYR HE1 1 1
1 3443 2 1 120 TYR HE2 H 90.313 -11.774 -12.735 1.00 . B B . 120 TYR HE2 1 1
1 3444 2 1 120 TYR HH H 92.406 -10.394 -13.657 1.00 . B B . 120 TYR HH 1 1
1 3445 2 1 120 TYR N N 92.114 -17.986 -10.366 1.00 . B B . 120 TYR N 1 1
1 3446 2 1 120 TYR O O 89.871 -15.429 -9.394 1.00 . B B . 120 TYR O 1 1
1 3447 2 1 120 TYR OH O 92.704 -10.623 -12.774 1.00 . B B . 120 TYR OH 1 1
1 3448 2 1 121 GLY C C 87.750 -17.278 -8.361 1.00 . B B . 121 GLY C 1 1
1 3449 2 1 121 GLY CA C 87.962 -17.391 -9.871 1.00 . B B . 121 GLY CA 1 1
1 3450 2 1 121 GLY H H 89.730 -18.293 -10.622 1.00 . B B . 121 GLY H 1 1
1 3451 2 1 121 GLY HA2 H 87.532 -16.525 -10.353 1.00 . B B . 121 GLY HA2 1 1
1 3452 2 1 121 GLY HA3 H 87.462 -18.278 -10.229 1.00 . B B . 121 GLY HA3 1 1
1 3453 2 1 121 GLY N N 89.382 -17.472 -10.215 1.00 . B B . 121 GLY N 1 1
1 3454 2 1 121 GLY O O 86.876 -16.538 -7.906 1.00 . B B . 121 GLY O 1 1
1 3455 2 1 122 ALA C C 88.966 -16.822 -5.439 1.00 . B B . 122 ALA C 1 1
1 3456 2 1 122 ALA CA C 88.385 -18.060 -6.139 1.00 . B B . 122 ALA CA 1 1
1 3457 2 1 122 ALA CB C 89.058 -19.316 -5.583 1.00 . B B . 122 ALA CB 1 1
1 3458 2 1 122 ALA H H 89.280 -18.524 -8.008 1.00 . B B . 122 ALA H 1 1
1 3459 2 1 122 ALA HA H 87.330 -18.115 -5.919 1.00 . B B . 122 ALA HA 1 1
1 3460 2 1 122 ALA HB1 H 88.655 -20.188 -6.076 1.00 . B B . 122 ALA HB1 1 1
1 3461 2 1 122 ALA HB2 H 88.873 -19.384 -4.522 1.00 . B B . 122 ALA HB2 1 1
1 3462 2 1 122 ALA HB3 H 90.122 -19.262 -5.761 1.00 . B B . 122 ALA HB3 1 1
1 3463 2 1 122 ALA N N 88.556 -18.009 -7.593 1.00 . B B . 122 ALA N 1 1
1 3464 2 1 122 ALA O O 88.868 -16.703 -4.214 1.00 . B B . 122 ALA O 1 1
1 3465 2 1 123 SER C C 89.103 -13.906 -4.809 1.00 . B B . 123 SER C 1 1
1 3466 2 1 123 SER CA C 90.141 -14.682 -5.620 1.00 . B B . 123 SER CA 1 1
1 3467 2 1 123 SER CB C 90.699 -13.783 -6.724 1.00 . B B . 123 SER CB 1 1
1 3468 2 1 123 SER H H 89.596 -16.020 -7.174 1.00 . B B . 123 SER H 1 1
1 3469 2 1 123 SER HA H 90.949 -14.971 -4.966 1.00 . B B . 123 SER HA 1 1
1 3470 2 1 123 SER HB2 H 91.241 -12.963 -6.283 1.00 . B B . 123 SER HB2 1 1
1 3471 2 1 123 SER HB3 H 91.368 -14.358 -7.351 1.00 . B B . 123 SER HB3 1 1
1 3472 2 1 123 SER HG H 89.346 -13.956 -8.111 1.00 . B B . 123 SER HG 1 1
1 3473 2 1 123 SER N N 89.550 -15.890 -6.206 1.00 . B B . 123 SER N 1 1
1 3474 2 1 123 SER O O 89.416 -13.344 -3.758 1.00 . B B . 123 SER O 1 1
1 3475 2 1 123 SER OG O 89.625 -13.270 -7.500 1.00 . B B . 123 SER OG 1 1
1 3476 2 1 124 ALA C C 86.496 -13.909 -3.239 1.00 . B B . 124 ALA C 1 1
1 3477 2 1 124 ALA CA C 86.769 -13.236 -4.584 1.00 . B B . 124 ALA CA 1 1
1 3478 2 1 124 ALA CB C 85.499 -13.262 -5.437 1.00 . B B . 124 ALA CB 1 1
1 3479 2 1 124 ALA H H 87.672 -14.370 -6.134 1.00 . B B . 124 ALA H 1 1
1 3480 2 1 124 ALA HA H 87.049 -12.208 -4.409 1.00 . B B . 124 ALA HA 1 1
1 3481 2 1 124 ALA HB1 H 85.617 -12.598 -6.280 1.00 . B B . 124 ALA HB1 1 1
1 3482 2 1 124 ALA HB2 H 84.658 -12.940 -4.840 1.00 . B B . 124 ALA HB2 1 1
1 3483 2 1 124 ALA HB3 H 85.324 -14.267 -5.791 1.00 . B B . 124 ALA HB3 1 1
1 3484 2 1 124 ALA N N 87.860 -13.908 -5.290 1.00 . B B . 124 ALA N 1 1
1 3485 2 1 124 ALA O O 86.172 -13.240 -2.257 1.00 . B B . 124 ALA O 1 1
1 3486 2 1 125 GLN C C 87.406 -15.601 -0.888 1.00 . B B . 125 GLN C 1 1
1 3487 2 1 125 GLN CA C 86.399 -15.990 -1.969 1.00 . B B . 125 GLN CA 1 1
1 3488 2 1 125 GLN CB C 86.499 -17.493 -2.248 1.00 . B B . 125 GLN CB 1 1
1 3489 2 1 125 GLN CD C 86.008 -19.775 -1.331 1.00 . B B . 125 GLN CD 1 1
1 3490 2 1 125 GLN CG C 85.930 -18.275 -1.060 1.00 . B B . 125 GLN CG 1 1
1 3491 2 1 125 GLN H H 86.922 -15.712 -4.009 1.00 . B B . 125 GLN H 1 1
1 3492 2 1 125 GLN HA H 85.404 -15.768 -1.616 1.00 . B B . 125 GLN HA 1 1
1 3493 2 1 125 GLN HB2 H 85.936 -17.731 -3.139 1.00 . B B . 125 GLN HB2 1 1
1 3494 2 1 125 GLN HB3 H 87.534 -17.764 -2.392 1.00 . B B . 125 GLN HB3 1 1
1 3495 2 1 125 GLN HE21 H 86.241 -20.255 0.582 1.00 . B B . 125 GLN HE21 1 1
1 3496 2 1 125 GLN HE22 H 86.222 -21.565 -0.497 1.00 . B B . 125 GLN HE22 1 1
1 3497 2 1 125 GLN HG2 H 86.500 -18.041 -0.172 1.00 . B B . 125 GLN HG2 1 1
1 3498 2 1 125 GLN HG3 H 84.899 -17.993 -0.907 1.00 . B B . 125 GLN HG3 1 1
1 3499 2 1 125 GLN N N 86.644 -15.235 -3.199 1.00 . B B . 125 GLN N 1 1
1 3500 2 1 125 GLN NE2 N 86.170 -20.600 -0.332 1.00 . B B . 125 GLN NE2 1 1
1 3501 2 1 125 GLN O O 87.038 -15.395 0.270 1.00 . B B . 125 GLN O 1 1
1 3502 2 1 125 GLN OE1 O 85.919 -20.208 -2.480 1.00 . B B . 125 GLN OE1 1 1
1 3503 2 1 126 TYR C C 89.476 -13.634 0.142 1.00 . B B . 126 TYR C 1 1
1 3504 2 1 126 TYR CA C 89.719 -15.068 -0.338 1.00 . B B . 126 TYR CA 1 1
1 3505 2 1 126 TYR CB C 91.091 -15.172 -1.006 1.00 . B B . 126 TYR CB 1 1
1 3506 2 1 126 TYR CD1 C 91.924 -17.485 -0.382 1.00 . B B . 126 TYR CD1 1 1
1 3507 2 1 126 TYR CD2 C 91.344 -17.024 -2.720 1.00 . B B . 126 TYR CD2 1 1
1 3508 2 1 126 TYR CE1 C 92.268 -18.814 -0.730 1.00 . B B . 126 TYR CE1 1 1
1 3509 2 1 126 TYR CE2 C 91.689 -18.353 -3.068 1.00 . B B . 126 TYR CE2 1 1
1 3510 2 1 126 TYR CG C 91.462 -16.590 -1.378 1.00 . B B . 126 TYR CG 1 1
1 3511 2 1 126 TYR CZ C 92.151 -19.248 -2.073 1.00 . B B . 126 TYR CZ 1 1
1 3512 2 1 126 TYR H H 88.914 -15.685 -2.206 1.00 . B B . 126 TYR H 1 1
1 3513 2 1 126 TYR HA H 89.700 -15.727 0.517 1.00 . B B . 126 TYR HA 1 1
1 3514 2 1 126 TYR HB2 H 91.088 -14.571 -1.901 1.00 . B B . 126 TYR HB2 1 1
1 3515 2 1 126 TYR HB3 H 91.836 -14.781 -0.328 1.00 . B B . 126 TYR HB3 1 1
1 3516 2 1 126 TYR HD1 H 92.013 -17.155 0.642 1.00 . B B . 126 TYR HD1 1 1
1 3517 2 1 126 TYR HD2 H 90.993 -16.342 -3.479 1.00 . B B . 126 TYR HD2 1 1
1 3518 2 1 126 TYR HE1 H 92.621 -19.497 0.029 1.00 . B B . 126 TYR HE1 1 1
1 3519 2 1 126 TYR HE2 H 91.600 -18.684 -4.092 1.00 . B B . 126 TYR HE2 1 1
1 3520 2 1 126 TYR HH H 93.307 -20.517 -2.910 1.00 . B B . 126 TYR HH 1 1
1 3521 2 1 126 TYR N N 88.675 -15.486 -1.276 1.00 . B B . 126 TYR N 1 1
1 3522 2 1 126 TYR O O 89.801 -13.285 1.280 1.00 . B B . 126 TYR O 1 1
1 3523 2 1 126 TYR OH O 92.487 -20.543 -2.412 1.00 . B B . 126 TYR OH 1 1
1 3524 2 1 127 THR C C 87.461 -11.518 0.808 1.00 . B B . 127 THR C 1 1
1 3525 2 1 127 THR CA C 88.476 -11.459 -0.333 1.00 . B B . 127 THR CA 1 1
1 3526 2 1 127 THR CB C 87.859 -10.727 -1.528 1.00 . B B . 127 THR CB 1 1
1 3527 2 1 127 THR CG2 C 87.756 -9.233 -1.217 1.00 . B B . 127 THR CG2 1 1
1 3528 2 1 127 THR H H 88.715 -13.116 -1.641 1.00 . B B . 127 THR H 1 1
1 3529 2 1 127 THR HA H 89.346 -10.915 0.000 1.00 . B B . 127 THR HA 1 1
1 3530 2 1 127 THR HB H 86.873 -11.119 -1.721 1.00 . B B . 127 THR HB 1 1
1 3531 2 1 127 THR HG1 H 88.163 -10.687 -3.448 1.00 . B B . 127 THR HG1 1 1
1 3532 2 1 127 THR HG21 H 87.432 -8.703 -2.101 1.00 . B B . 127 THR HG21 1 1
1 3533 2 1 127 THR HG22 H 88.723 -8.862 -0.910 1.00 . B B . 127 THR HG22 1 1
1 3534 2 1 127 THR HG23 H 87.042 -9.079 -0.422 1.00 . B B . 127 THR HG23 1 1
1 3535 2 1 127 THR N N 88.881 -12.811 -0.724 1.00 . B B . 127 THR N 1 1
1 3536 2 1 127 THR O O 87.519 -10.720 1.746 1.00 . B B . 127 THR O 1 1
1 3537 2 1 127 THR OG1 O 88.679 -10.918 -2.672 1.00 . B B . 127 THR OG1 1 1
1 3538 2 1 128 GLN C C 86.237 -13.099 3.092 1.00 . B B . 128 GLN C 1 1
1 3539 2 1 128 GLN CA C 85.558 -12.688 1.785 1.00 . B B . 128 GLN CA 1 1
1 3540 2 1 128 GLN CB C 84.551 -13.764 1.370 1.00 . B B . 128 GLN CB 1 1
1 3541 2 1 128 GLN CD C 82.799 -14.373 -0.313 1.00 . B B . 128 GLN CD 1 1
1 3542 2 1 128 GLN CG C 83.789 -13.299 0.127 1.00 . B B . 128 GLN CG 1 1
1 3543 2 1 128 GLN H H 86.536 -13.072 -0.058 1.00 . B B . 128 GLN H 1 1
1 3544 2 1 128 GLN HA H 85.027 -11.762 1.946 1.00 . B B . 128 GLN HA 1 1
1 3545 2 1 128 GLN HB2 H 85.074 -14.683 1.152 1.00 . B B . 128 GLN HB2 1 1
1 3546 2 1 128 GLN HB3 H 83.852 -13.932 2.176 1.00 . B B . 128 GLN HB3 1 1
1 3547 2 1 128 GLN HE21 H 81.436 -13.069 -0.931 1.00 . B B . 128 GLN HE21 1 1
1 3548 2 1 128 GLN HE22 H 81.013 -14.703 -1.115 1.00 . B B . 128 GLN HE22 1 1
1 3549 2 1 128 GLN HG2 H 83.253 -12.390 0.355 1.00 . B B . 128 GLN HG2 1 1
1 3550 2 1 128 GLN HG3 H 84.490 -13.111 -0.672 1.00 . B B . 128 GLN HG3 1 1
1 3551 2 1 128 GLN N N 86.546 -12.485 0.727 1.00 . B B . 128 GLN N 1 1
1 3552 2 1 128 GLN NE2 N 81.654 -14.019 -0.829 1.00 . B B . 128 GLN NE2 1 1
1 3553 2 1 128 GLN O O 85.791 -12.715 4.173 1.00 . B B . 128 GLN O 1 1
1 3554 2 1 128 GLN OE1 O 83.076 -15.567 -0.185 1.00 . B B . 128 GLN OE1 1 1
1 3555 2 1 129 MET C C 88.597 -13.100 4.960 1.00 . B B . 129 MET C 1 1
1 3556 2 1 129 MET CA C 88.068 -14.300 4.175 1.00 . B B . 129 MET CA 1 1
1 3557 2 1 129 MET CB C 89.246 -15.197 3.777 1.00 . B B . 129 MET CB 1 1
1 3558 2 1 129 MET CE C 91.142 -17.527 4.286 1.00 . B B . 129 MET CE 1 1
1 3559 2 1 129 MET CG C 88.739 -16.588 3.391 1.00 . B B . 129 MET CG 1 1
1 3560 2 1 129 MET H H 87.644 -14.133 2.098 1.00 . B B . 129 MET H 1 1
1 3561 2 1 129 MET HA H 87.402 -14.865 4.809 1.00 . B B . 129 MET HA 1 1
1 3562 2 1 129 MET HB2 H 89.764 -14.759 2.939 1.00 . B B . 129 MET HB2 1 1
1 3563 2 1 129 MET HB3 H 89.926 -15.285 4.611 1.00 . B B . 129 MET HB3 1 1
1 3564 2 1 129 MET HE1 H 91.972 -16.853 4.123 1.00 . B B . 129 MET HE1 1 1
1 3565 2 1 129 MET HE2 H 91.514 -18.517 4.512 1.00 . B B . 129 MET HE2 1 1
1 3566 2 1 129 MET HE3 H 90.548 -17.171 5.112 1.00 . B B . 129 MET HE3 1 1
1 3567 2 1 129 MET HG2 H 88.299 -17.064 4.254 1.00 . B B . 129 MET HG2 1 1
1 3568 2 1 129 MET HG3 H 87.996 -16.497 2.613 1.00 . B B . 129 MET HG3 1 1
1 3569 2 1 129 MET N N 87.330 -13.862 2.986 1.00 . B B . 129 MET N 1 1
1 3570 2 1 129 MET O O 88.449 -13.036 6.182 1.00 . B B . 129 MET O 1 1
1 3571 2 1 129 MET SD S 90.123 -17.594 2.789 1.00 . B B . 129 MET SD 1 1
1 3572 2 1 130 VAL C C 88.660 -10.106 5.529 1.00 . B B . 130 VAL C 1 1
1 3573 2 1 130 VAL CA C 89.765 -10.962 4.902 1.00 . B B . 130 VAL CA 1 1
1 3574 2 1 130 VAL CB C 90.571 -10.138 3.884 1.00 . B B . 130 VAL CB 1 1
1 3575 2 1 130 VAL CG1 C 91.189 -8.910 4.567 1.00 . B B . 130 VAL CG1 1 1
1 3576 2 1 130 VAL CG2 C 91.693 -11.009 3.306 1.00 . B B . 130 VAL CG2 1 1
1 3577 2 1 130 VAL H H 89.251 -12.230 3.274 1.00 . B B . 130 VAL H 1 1
1 3578 2 1 130 VAL HA H 90.432 -11.290 5.685 1.00 . B B . 130 VAL HA 1 1
1 3579 2 1 130 VAL HB H 89.918 -9.814 3.087 1.00 . B B . 130 VAL HB 1 1
1 3580 2 1 130 VAL HG11 H 91.563 -9.190 5.541 1.00 . B B . 130 VAL HG11 1 1
1 3581 2 1 130 VAL HG12 H 90.436 -8.143 4.678 1.00 . B B . 130 VAL HG12 1 1
1 3582 2 1 130 VAL HG13 H 92.001 -8.533 3.964 1.00 . B B . 130 VAL HG13 1 1
1 3583 2 1 130 VAL HG21 H 92.023 -11.718 4.052 1.00 . B B . 130 VAL HG21 1 1
1 3584 2 1 130 VAL HG22 H 92.524 -10.383 3.014 1.00 . B B . 130 VAL HG22 1 1
1 3585 2 1 130 VAL HG23 H 91.326 -11.542 2.441 1.00 . B B . 130 VAL HG23 1 1
1 3586 2 1 130 VAL N N 89.194 -12.143 4.249 1.00 . B B . 130 VAL N 1 1
1 3587 2 1 130 VAL O O 88.761 -9.700 6.689 1.00 . B B . 130 VAL O 1 1
1 3588 2 1 131 GLY C C 85.878 -9.748 6.533 1.00 . B B . 131 GLY C 1 1
1 3589 2 1 131 GLY CA C 86.457 -9.086 5.280 1.00 . B B . 131 GLY CA 1 1
1 3590 2 1 131 GLY H H 87.599 -10.134 3.825 1.00 . B B . 131 GLY H 1 1
1 3591 2 1 131 GLY HA2 H 86.779 -8.083 5.524 1.00 . B B . 131 GLY HA2 1 1
1 3592 2 1 131 GLY HA3 H 85.691 -9.038 4.521 1.00 . B B . 131 GLY HA3 1 1
1 3593 2 1 131 GLY N N 87.600 -9.842 4.762 1.00 . B B . 131 GLY N 1 1
1 3594 2 1 131 GLY O O 85.489 -9.067 7.486 1.00 . B B . 131 GLY O 1 1
1 3595 2 1 132 GLN C C 86.190 -11.616 8.920 1.00 . B B . 132 GLN C 1 1
1 3596 2 1 132 GLN CA C 85.339 -11.838 7.672 1.00 . B B . 132 GLN CA 1 1
1 3597 2 1 132 GLN CB C 85.312 -13.332 7.338 1.00 . B B . 132 GLN CB 1 1
1 3598 2 1 132 GLN CD C 84.299 -14.999 5.765 1.00 . B B . 132 GLN CD 1 1
1 3599 2 1 132 GLN CG C 84.123 -13.633 6.422 1.00 . B B . 132 GLN CG 1 1
1 3600 2 1 132 GLN H H 86.215 -11.565 5.758 1.00 . B B . 132 GLN H 1 1
1 3601 2 1 132 GLN HA H 84.331 -11.510 7.873 1.00 . B B . 132 GLN HA 1 1
1 3602 2 1 132 GLN HB2 H 86.230 -13.606 6.839 1.00 . B B . 132 GLN HB2 1 1
1 3603 2 1 132 GLN HB3 H 85.213 -13.902 8.250 1.00 . B B . 132 GLN HB3 1 1
1 3604 2 1 132 GLN HE21 H 84.802 -15.917 7.453 1.00 . B B . 132 GLN HE21 1 1
1 3605 2 1 132 GLN HE22 H 84.766 -16.905 6.074 1.00 . B B . 132 GLN HE22 1 1
1 3606 2 1 132 GLN HG2 H 83.214 -13.630 7.005 1.00 . B B . 132 GLN HG2 1 1
1 3607 2 1 132 GLN HG3 H 84.060 -12.874 5.657 1.00 . B B . 132 GLN HG3 1 1
1 3608 2 1 132 GLN N N 85.864 -11.081 6.536 1.00 . B B . 132 GLN N 1 1
1 3609 2 1 132 GLN NE2 N 84.652 -16.026 6.491 1.00 . B B . 132 GLN NE2 1 1
1 3610 2 1 132 GLN O O 85.656 -11.416 10.012 1.00 . B B . 132 GLN O 1 1
1 3611 2 1 132 GLN OE1 O 84.110 -15.135 4.556 1.00 . B B . 132 GLN OE1 1 1
1 3612 2 1 133 SER C C 88.265 -10.136 10.553 1.00 . B B . 133 SER C 1 1
1 3613 2 1 133 SER CA C 88.426 -11.501 9.886 1.00 . B B . 133 SER CA 1 1
1 3614 2 1 133 SER CB C 89.873 -11.682 9.424 1.00 . B B . 133 SER CB 1 1
1 3615 2 1 133 SER H H 87.881 -11.752 7.849 1.00 . B B . 133 SER H 1 1
1 3616 2 1 133 SER HA H 88.197 -12.268 10.610 1.00 . B B . 133 SER HA 1 1
1 3617 2 1 133 SER HB2 H 90.534 -11.617 10.272 1.00 . B B . 133 SER HB2 1 1
1 3618 2 1 133 SER HB3 H 89.982 -12.654 8.960 1.00 . B B . 133 SER HB3 1 1
1 3619 2 1 133 SER HG H 90.623 -9.943 8.981 1.00 . B B . 133 SER HG 1 1
1 3620 2 1 133 SER N N 87.513 -11.640 8.751 1.00 . B B . 133 SER N 1 1
1 3621 2 1 133 SER O O 88.319 -10.029 11.780 1.00 . B B . 133 SER O 1 1
1 3622 2 1 133 SER OG O 90.207 -10.660 8.496 1.00 . B B . 133 SER OG 1 1
1 3623 2 1 134 VAL C C 86.555 -7.690 11.113 1.00 . B B . 134 VAL C 1 1
1 3624 2 1 134 VAL CA C 87.838 -7.751 10.279 1.00 . B B . 134 VAL CA 1 1
1 3625 2 1 134 VAL CB C 87.771 -6.732 9.127 1.00 . B B . 134 VAL CB 1 1
1 3626 2 1 134 VAL CG1 C 87.519 -5.321 9.676 1.00 . B B . 134 VAL CG1 1 1
1 3627 2 1 134 VAL CG2 C 89.101 -6.740 8.368 1.00 . B B . 134 VAL CG2 1 1
1 3628 2 1 134 VAL H H 88.002 -9.244 8.774 1.00 . B B . 134 VAL H 1 1
1 3629 2 1 134 VAL HA H 88.676 -7.502 10.913 1.00 . B B . 134 VAL HA 1 1
1 3630 2 1 134 VAL HB H 86.971 -7.004 8.454 1.00 . B B . 134 VAL HB 1 1
1 3631 2 1 134 VAL HG11 H 86.461 -5.181 9.836 1.00 . B B . 134 VAL HG11 1 1
1 3632 2 1 134 VAL HG12 H 87.876 -4.588 8.966 1.00 . B B . 134 VAL HG12 1 1
1 3633 2 1 134 VAL HG13 H 88.044 -5.201 10.612 1.00 . B B . 134 VAL HG13 1 1
1 3634 2 1 134 VAL HG21 H 89.804 -6.090 8.869 1.00 . B B . 134 VAL HG21 1 1
1 3635 2 1 134 VAL HG22 H 88.941 -6.388 7.360 1.00 . B B . 134 VAL HG22 1 1
1 3636 2 1 134 VAL HG23 H 89.495 -7.745 8.340 1.00 . B B . 134 VAL HG23 1 1
1 3637 2 1 134 VAL N N 88.037 -9.099 9.743 1.00 . B B . 134 VAL N 1 1
1 3638 2 1 134 VAL O O 86.573 -7.231 12.257 1.00 . B B . 134 VAL O 1 1
1 3639 2 1 135 ALA C C 84.148 -8.838 12.539 1.00 . B B . 135 ALA C 1 1
1 3640 2 1 135 ALA CA C 84.151 -8.086 11.207 1.00 . B B . 135 ALA CA 1 1
1 3641 2 1 135 ALA CB C 83.060 -8.657 10.299 1.00 . B B . 135 ALA CB 1 1
1 3642 2 1 135 ALA H H 85.521 -8.628 9.675 1.00 . B B . 135 ALA H 1 1
1 3643 2 1 135 ALA HA H 83.936 -7.045 11.395 1.00 . B B . 135 ALA HA 1 1
1 3644 2 1 135 ALA HB1 H 83.401 -9.586 9.866 1.00 . B B . 135 ALA HB1 1 1
1 3645 2 1 135 ALA HB2 H 82.842 -7.951 9.511 1.00 . B B . 135 ALA HB2 1 1
1 3646 2 1 135 ALA HB3 H 82.167 -8.837 10.879 1.00 . B B . 135 ALA HB3 1 1
1 3647 2 1 135 ALA N N 85.455 -8.187 10.548 1.00 . B B . 135 ALA N 1 1
1 3648 2 1 135 ALA O O 83.715 -8.302 13.560 1.00 . B B . 135 ALA O 1 1
1 3649 2 1 136 GLN C C 85.597 -10.366 14.773 1.00 . B B . 136 GLN C 1 1
1 3650 2 1 136 GLN CA C 84.641 -10.914 13.714 1.00 . B B . 136 GLN CA 1 1
1 3651 2 1 136 GLN CB C 85.054 -12.342 13.350 1.00 . B B . 136 GLN CB 1 1
1 3652 2 1 136 GLN CD C 84.425 -14.365 12.014 1.00 . B B . 136 GLN CD 1 1
1 3653 2 1 136 GLN CG C 84.008 -12.954 12.415 1.00 . B B . 136 GLN CG 1 1
1 3654 2 1 136 GLN H H 85.014 -10.428 11.682 1.00 . B B . 136 GLN H 1 1
1 3655 2 1 136 GLN HA H 83.643 -10.937 14.124 1.00 . B B . 136 GLN HA 1 1
1 3656 2 1 136 GLN HB2 H 86.014 -12.323 12.854 1.00 . B B . 136 GLN HB2 1 1
1 3657 2 1 136 GLN HB3 H 85.123 -12.937 14.248 1.00 . B B . 136 GLN HB3 1 1
1 3658 2 1 136 GLN HE21 H 82.565 -15.058 11.966 1.00 . B B . 136 GLN HE21 1 1
1 3659 2 1 136 GLN HE22 H 83.771 -16.189 11.581 1.00 . B B . 136 GLN HE22 1 1
1 3660 2 1 136 GLN HG2 H 83.055 -12.992 12.922 1.00 . B B . 136 GLN HG2 1 1
1 3661 2 1 136 GLN HG3 H 83.918 -12.343 11.529 1.00 . B B . 136 GLN HG3 1 1
1 3662 2 1 136 GLN N N 84.641 -10.074 12.518 1.00 . B B . 136 GLN N 1 1
1 3663 2 1 136 GLN NE2 N 83.511 -15.280 11.839 1.00 . B B . 136 GLN NE2 1 1
1 3664 2 1 136 GLN O O 85.280 -10.367 15.964 1.00 . B B . 136 GLN O 1 1
1 3665 2 1 136 GLN OE1 O 85.615 -14.642 11.855 1.00 . B B . 136 GLN OE1 1 1
1 3666 2 1 137 ALA C C 87.375 -8.244 16.062 1.00 . B B . 137 ALA C 1 1
1 3667 2 1 137 ALA CA C 87.812 -9.466 15.256 1.00 . B B . 137 ALA CA 1 1
1 3668 2 1 137 ALA CB C 89.088 -9.134 14.481 1.00 . B B . 137 ALA CB 1 1
1 3669 2 1 137 ALA H H 86.919 -9.833 13.364 1.00 . B B . 137 ALA H 1 1
1 3670 2 1 137 ALA HA H 88.024 -10.275 15.939 1.00 . B B . 137 ALA HA 1 1
1 3671 2 1 137 ALA HB1 H 88.844 -8.506 13.637 1.00 . B B . 137 ALA HB1 1 1
1 3672 2 1 137 ALA HB2 H 89.545 -10.048 14.130 1.00 . B B . 137 ALA HB2 1 1
1 3673 2 1 137 ALA HB3 H 89.778 -8.613 15.129 1.00 . B B . 137 ALA HB3 1 1
1 3674 2 1 137 ALA N N 86.762 -9.895 14.330 1.00 . B B . 137 ALA N 1 1
1 3675 2 1 137 ALA O O 87.603 -8.179 17.271 1.00 . B B . 137 ALA O 1 1
1 3676 2 1 138 LEU C C 84.906 -6.095 16.557 1.00 . B B . 138 LEU C 1 1
1 3677 2 1 138 LEU CA C 86.351 -6.035 16.042 1.00 . B B . 138 LEU CA 1 1
1 3678 2 1 138 LEU CB C 86.498 -4.869 15.063 1.00 . B B . 138 LEU CB 1 1
1 3679 2 1 138 LEU CD1 C 88.513 -5.477 13.705 1.00 . B B . 138 LEU CD1 1 1
1 3680 2 1 138 LEU CD2 C 88.171 -3.109 14.435 1.00 . B B . 138 LEU CD2 1 1
1 3681 2 1 138 LEU CG C 87.986 -4.580 14.829 1.00 . B B . 138 LEU CG 1 1
1 3682 2 1 138 LEU H H 86.551 -7.406 14.438 1.00 . B B . 138 LEU H 1 1
1 3683 2 1 138 LEU HA H 87.007 -5.860 16.881 1.00 . B B . 138 LEU HA 1 1
1 3684 2 1 138 LEU HB2 H 86.026 -5.126 14.125 1.00 . B B . 138 LEU HB2 1 1
1 3685 2 1 138 LEU HB3 H 86.022 -3.993 15.476 1.00 . B B . 138 LEU HB3 1 1
1 3686 2 1 138 LEU HD11 H 88.576 -6.496 14.056 1.00 . B B . 138 LEU HD11 1 1
1 3687 2 1 138 LEU HD12 H 89.494 -5.138 13.405 1.00 . B B . 138 LEU HD12 1 1
1 3688 2 1 138 LEU HD13 H 87.842 -5.427 12.861 1.00 . B B . 138 LEU HD13 1 1
1 3689 2 1 138 LEU HD21 H 89.039 -3.010 13.800 1.00 . B B . 138 LEU HD21 1 1
1 3690 2 1 138 LEU HD22 H 88.310 -2.514 15.326 1.00 . B B . 138 LEU HD22 1 1
1 3691 2 1 138 LEU HD23 H 87.296 -2.763 13.905 1.00 . B B . 138 LEU HD23 1 1
1 3692 2 1 138 LEU HG H 88.538 -4.782 15.736 1.00 . B B . 138 LEU HG 1 1
1 3693 2 1 138 LEU N N 86.750 -7.279 15.388 1.00 . B B . 138 LEU N 1 1
1 3694 2 1 138 LEU O O 84.470 -5.198 17.280 1.00 . B B . 138 LEU O 1 1
1 3695 2 1 139 ALA C C 82.785 -7.714 18.139 1.00 . B B . 139 ALA C 1 1
1 3696 2 1 139 ALA CA C 82.798 -7.313 16.666 1.00 . B B . 139 ALA CA 1 1
1 3697 2 1 139 ALA CB C 82.078 -8.379 15.838 1.00 . B B . 139 ALA CB 1 1
1 3698 2 1 139 ALA H H 84.548 -7.816 15.583 1.00 . B B . 139 ALA H 1 1
1 3699 2 1 139 ALA HA H 82.274 -6.375 16.556 1.00 . B B . 139 ALA HA 1 1
1 3700 2 1 139 ALA HB1 H 81.222 -8.744 16.387 1.00 . B B . 139 ALA HB1 1 1
1 3701 2 1 139 ALA HB2 H 82.754 -9.198 15.640 1.00 . B B . 139 ALA HB2 1 1
1 3702 2 1 139 ALA HB3 H 81.750 -7.949 14.904 1.00 . B B . 139 ALA HB3 1 1
1 3703 2 1 139 ALA N N 84.169 -7.147 16.189 1.00 . B B . 139 ALA N 1 1
1 3704 2 1 139 ALA O O 81.909 -7.293 18.897 1.00 . B B . 139 ALA O 1 1
1 3705 2 1 140 GLY C C 84.788 -10.183 20.041 1.00 . B B . 140 GLY C 1 1
1 3706 2 1 140 GLY CA C 83.854 -8.983 19.922 1.00 . B B . 140 GLY CA 1 1
1 3707 2 1 140 GLY H H 84.431 -8.832 17.888 1.00 . B B . 140 GLY H 1 1
1 3708 2 1 140 GLY HA2 H 84.231 -8.176 20.535 1.00 . B B . 140 GLY HA2 1 1
1 3709 2 1 140 GLY HA3 H 82.872 -9.265 20.270 1.00 . B B . 140 GLY HA3 1 1
1 3710 2 1 140 GLY N N 83.762 -8.529 18.537 1.00 . B B . 140 GLY N 1 1
1 3711 2 1 140 GLY O O 85.860 -10.021 20.600 1.00 . B B . 140 GLY O 1 1
1 3712 2 1 140 GLY OXT O 84.417 -11.246 19.570 1.00 . B B . 140 GLY OXT 1 1
2 3713 1 1 1 MET C C 64.549 29.872 21.816 1.00 . A A . 1 MET C 1 1
2 3714 1 1 1 MET CA C 63.160 29.790 22.444 1.00 . A A . 1 MET CA 1 1
2 3715 1 1 1 MET CB C 63.174 30.432 23.832 1.00 . A A . 1 MET CB 1 1
2 3716 1 1 1 MET CE C 60.044 30.906 26.461 1.00 . A A . 1 MET CE 1 1
2 3717 1 1 1 MET CG C 61.759 30.422 24.413 1.00 . A A . 1 MET CG 1 1
2 3718 1 1 1 MET H1 H 63.304 27.908 23.323 1.00 . A A . 1 MET H1 1 1
2 3719 1 1 1 MET H2 H 62.940 27.872 21.664 1.00 . A A . 1 MET H2 1 1
2 3720 1 1 1 MET H3 H 61.744 28.304 22.790 1.00 . A A . 1 MET H3 1 1
2 3721 1 1 1 MET HA H 62.453 30.310 21.815 1.00 . A A . 1 MET HA 1 1
2 3722 1 1 1 MET HB2 H 63.834 29.874 24.480 1.00 . A A . 1 MET HB2 1 1
2 3723 1 1 1 MET HB3 H 63.521 31.451 23.755 1.00 . A A . 1 MET HB3 1 1
2 3724 1 1 1 MET HE1 H 59.429 30.887 25.576 1.00 . A A . 1 MET HE1 1 1
2 3725 1 1 1 MET HE2 H 59.675 31.665 27.137 1.00 . A A . 1 MET HE2 1 1
2 3726 1 1 1 MET HE3 H 60.007 29.939 26.943 1.00 . A A . 1 MET HE3 1 1
2 3727 1 1 1 MET HG2 H 61.085 30.919 23.731 1.00 . A A . 1 MET HG2 1 1
2 3728 1 1 1 MET HG3 H 61.437 29.401 24.557 1.00 . A A . 1 MET HG3 1 1
2 3729 1 1 1 MET N N 62.756 28.361 22.564 1.00 . A A . 1 MET N 1 1
2 3730 1 1 1 MET O O 64.711 30.399 20.715 1.00 . A A . 1 MET O 1 1
2 3731 1 1 1 MET SD S 61.753 31.286 26.003 1.00 . A A . 1 MET SD 1 1
2 3732 1 1 2 ALA C C 67.056 28.444 20.805 1.00 . A A . 2 ALA C 1 1
2 3733 1 1 2 ALA CA C 66.922 29.351 22.027 1.00 . A A . 2 ALA CA 1 1
2 3734 1 1 2 ALA CB C 67.881 28.878 23.122 1.00 . A A . 2 ALA CB 1 1
2 3735 1 1 2 ALA H H 65.357 28.949 23.403 1.00 . A A . 2 ALA H 1 1
2 3736 1 1 2 ALA HA H 67.187 30.359 21.744 1.00 . A A . 2 ALA HA 1 1
2 3737 1 1 2 ALA HB1 H 67.579 27.901 23.467 1.00 . A A . 2 ALA HB1 1 1
2 3738 1 1 2 ALA HB2 H 67.857 29.576 23.947 1.00 . A A . 2 ALA HB2 1 1
2 3739 1 1 2 ALA HB3 H 68.884 28.827 22.725 1.00 . A A . 2 ALA HB3 1 1
2 3740 1 1 2 ALA N N 65.547 29.347 22.527 1.00 . A A . 2 ALA N 1 1
2 3741 1 1 2 ALA O O 67.818 28.741 19.883 1.00 . A A . 2 ALA O 1 1
2 3742 1 1 3 SER C C 64.978 26.312 19.019 1.00 . A A . 3 SER C 1 1
2 3743 1 1 3 SER CA C 66.345 26.392 19.692 1.00 . A A . 3 SER CA 1 1
2 3744 1 1 3 SER CB C 66.747 25.006 20.197 1.00 . A A . 3 SER CB 1 1
2 3745 1 1 3 SER H H 65.728 27.152 21.573 1.00 . A A . 3 SER H 1 1
2 3746 1 1 3 SER HA H 67.074 26.723 18.967 1.00 . A A . 3 SER HA 1 1
2 3747 1 1 3 SER HB2 H 66.020 24.656 20.911 1.00 . A A . 3 SER HB2 1 1
2 3748 1 1 3 SER HB3 H 66.789 24.318 19.363 1.00 . A A . 3 SER HB3 1 1
2 3749 1 1 3 SER HG H 67.892 25.444 21.709 1.00 . A A . 3 SER HG 1 1
2 3750 1 1 3 SER N N 66.311 27.337 20.807 1.00 . A A . 3 SER N 1 1
2 3751 1 1 3 SER O O 63.947 26.500 19.665 1.00 . A A . 3 SER O 1 1
2 3752 1 1 3 SER OG O 68.020 25.087 20.826 1.00 . A A . 3 SER OG 1 1
2 3753 1 1 4 MET C C 63.168 24.523 17.032 1.00 . A A . 4 MET C 1 1
2 3754 1 1 4 MET CA C 63.735 25.938 16.958 1.00 . A A . 4 MET CA 1 1
2 3755 1 1 4 MET CB C 63.983 26.315 15.497 1.00 . A A . 4 MET CB 1 1
2 3756 1 1 4 MET CE C 62.728 28.366 13.351 1.00 . A A . 4 MET CE 1 1
2 3757 1 1 4 MET CG C 64.401 27.783 15.411 1.00 . A A . 4 MET CG 1 1
2 3758 1 1 4 MET H H 65.833 25.885 17.256 1.00 . A A . 4 MET H 1 1
2 3759 1 1 4 MET HA H 63.017 26.626 17.378 1.00 . A A . 4 MET HA 1 1
2 3760 1 1 4 MET HB2 H 64.769 25.691 15.093 1.00 . A A . 4 MET HB2 1 1
2 3761 1 1 4 MET HB3 H 63.078 26.165 14.928 1.00 . A A . 4 MET HB3 1 1
2 3762 1 1 4 MET HE1 H 62.412 29.400 13.347 1.00 . A A . 4 MET HE1 1 1
2 3763 1 1 4 MET HE2 H 62.196 27.825 14.121 1.00 . A A . 4 MET HE2 1 1
2 3764 1 1 4 MET HE3 H 62.513 27.924 12.391 1.00 . A A . 4 MET HE3 1 1
2 3765 1 1 4 MET HG2 H 63.670 28.396 15.917 1.00 . A A . 4 MET HG2 1 1
2 3766 1 1 4 MET HG3 H 65.365 27.911 15.881 1.00 . A A . 4 MET HG3 1 1
2 3767 1 1 4 MET N N 64.980 26.032 17.715 1.00 . A A . 4 MET N 1 1
2 3768 1 1 4 MET O O 63.903 23.543 16.903 1.00 . A A . 4 MET O 1 1
2 3769 1 1 4 MET SD S 64.506 28.281 13.673 1.00 . A A . 4 MET SD 1 1
2 3770 1 1 5 THR C C 61.249 22.403 15.975 1.00 . A A . 5 THR C 1 1
2 3771 1 1 5 THR CA C 61.189 23.126 17.321 1.00 . A A . 5 THR CA 1 1
2 3772 1 1 5 THR CB C 59.726 23.311 17.740 1.00 . A A . 5 THR CB 1 1
2 3773 1 1 5 THR CG2 C 59.126 21.957 18.127 1.00 . A A . 5 THR CG2 1 1
2 3774 1 1 5 THR H H 61.321 25.244 17.334 1.00 . A A . 5 THR H 1 1
2 3775 1 1 5 THR HA H 61.690 22.524 18.064 1.00 . A A . 5 THR HA 1 1
2 3776 1 1 5 THR HB H 59.166 23.727 16.917 1.00 . A A . 5 THR HB 1 1
2 3777 1 1 5 THR HG1 H 58.740 24.311 19.084 1.00 . A A . 5 THR HG1 1 1
2 3778 1 1 5 THR HG21 H 58.054 22.053 18.217 1.00 . A A . 5 THR HG21 1 1
2 3779 1 1 5 THR HG22 H 59.540 21.637 19.071 1.00 . A A . 5 THR HG22 1 1
2 3780 1 1 5 THR HG23 H 59.360 21.228 17.365 1.00 . A A . 5 THR HG23 1 1
2 3781 1 1 5 THR N N 61.853 24.426 17.238 1.00 . A A . 5 THR N 1 1
2 3782 1 1 5 THR O O 61.412 21.182 15.926 1.00 . A A . 5 THR O 1 1
2 3783 1 1 5 THR OG1 O 59.663 24.192 18.851 1.00 . A A . 5 THR OG1 1 1
2 3784 1 1 6 GLY C C 61.429 23.671 12.505 1.00 . A A . 6 GLY C 1 1
2 3785 1 1 6 GLY CA C 61.162 22.592 13.550 1.00 . A A . 6 GLY CA 1 1
2 3786 1 1 6 GLY H H 60.991 24.133 14.995 1.00 . A A . 6 GLY H 1 1
2 3787 1 1 6 GLY HA2 H 61.947 21.852 13.507 1.00 . A A . 6 GLY HA2 1 1
2 3788 1 1 6 GLY HA3 H 60.215 22.121 13.335 1.00 . A A . 6 GLY HA3 1 1
2 3789 1 1 6 GLY N N 61.119 23.166 14.891 1.00 . A A . 6 GLY N 1 1
2 3790 1 1 6 GLY O O 61.623 24.840 12.844 1.00 . A A . 6 GLY O 1 1
2 3791 1 1 7 GLY C C 61.795 23.480 8.809 1.00 . A A . 7 GLY C 1 1
2 3792 1 1 7 GLY CA C 61.686 24.210 10.144 1.00 . A A . 7 GLY CA 1 1
2 3793 1 1 7 GLY H H 61.278 22.326 11.026 1.00 . A A . 7 GLY H 1 1
2 3794 1 1 7 GLY HA2 H 60.872 24.919 10.097 1.00 . A A . 7 GLY HA2 1 1
2 3795 1 1 7 GLY HA3 H 62.608 24.739 10.333 1.00 . A A . 7 GLY HA3 1 1
2 3796 1 1 7 GLY N N 61.440 23.270 11.235 1.00 . A A . 7 GLY N 1 1
2 3797 1 1 7 GLY O O 61.558 22.273 8.731 1.00 . A A . 7 GLY O 1 1
2 3798 1 1 8 GLN C C 63.721 23.115 6.231 1.00 . A A . 8 GLN C 1 1
2 3799 1 1 8 GLN CA C 62.301 23.637 6.432 1.00 . A A . 8 GLN CA 1 1
2 3800 1 1 8 GLN CB C 61.985 24.685 5.364 1.00 . A A . 8 GLN CB 1 1
2 3801 1 1 8 GLN CD C 60.179 26.122 4.397 1.00 . A A . 8 GLN CD 1 1
2 3802 1 1 8 GLN CG C 60.525 25.125 5.496 1.00 . A A . 8 GLN CG 1 1
2 3803 1 1 8 GLN H H 62.326 25.179 7.886 1.00 . A A . 8 GLN H 1 1
2 3804 1 1 8 GLN HA H 61.608 22.815 6.332 1.00 . A A . 8 GLN HA 1 1
2 3805 1 1 8 GLN HB2 H 62.632 25.539 5.495 1.00 . A A . 8 GLN HB2 1 1
2 3806 1 1 8 GLN HB3 H 62.143 24.260 4.384 1.00 . A A . 8 GLN HB3 1 1
2 3807 1 1 8 GLN HE21 H 60.318 27.706 5.586 1.00 . A A . 8 GLN HE21 1 1
2 3808 1 1 8 GLN HE22 H 59.910 28.044 3.974 1.00 . A A . 8 GLN HE22 1 1
2 3809 1 1 8 GLN HG2 H 59.882 24.260 5.413 1.00 . A A . 8 GLN HG2 1 1
2 3810 1 1 8 GLN HG3 H 60.377 25.589 6.460 1.00 . A A . 8 GLN HG3 1 1
2 3811 1 1 8 GLN N N 62.156 24.221 7.762 1.00 . A A . 8 GLN N 1 1
2 3812 1 1 8 GLN NE2 N 60.132 27.396 4.676 1.00 . A A . 8 GLN NE2 1 1
2 3813 1 1 8 GLN O O 64.690 23.863 6.373 1.00 . A A . 8 GLN O 1 1
2 3814 1 1 8 GLN OE1 O 59.946 25.731 3.253 1.00 . A A . 8 GLN OE1 1 1
2 3815 1 1 9 GLN C C 65.258 20.675 4.263 1.00 . A A . 9 GLN C 1 1
2 3816 1 1 9 GLN CA C 65.142 21.209 5.688 1.00 . A A . 9 GLN CA 1 1
2 3817 1 1 9 GLN CB C 65.341 20.061 6.681 1.00 . A A . 9 GLN CB 1 1
2 3818 1 1 9 GLN CD C 65.510 19.476 9.109 1.00 . A A . 9 GLN CD 1 1
2 3819 1 1 9 GLN CG C 65.332 20.613 8.108 1.00 . A A . 9 GLN CG 1 1
2 3820 1 1 9 GLN H H 63.025 21.285 5.795 1.00 . A A . 9 GLN H 1 1
2 3821 1 1 9 GLN HA H 65.915 21.946 5.849 1.00 . A A . 9 GLN HA 1 1
2 3822 1 1 9 GLN HB2 H 64.541 19.344 6.565 1.00 . A A . 9 GLN HB2 1 1
2 3823 1 1 9 GLN HB3 H 66.288 19.579 6.488 1.00 . A A . 9 GLN HB3 1 1
2 3824 1 1 9 GLN HE21 H 66.597 20.560 10.368 1.00 . A A . 9 GLN HE21 1 1
2 3825 1 1 9 GLN HE22 H 66.317 18.955 10.846 1.00 . A A . 9 GLN HE22 1 1
2 3826 1 1 9 GLN HG2 H 66.140 21.321 8.222 1.00 . A A . 9 GLN HG2 1 1
2 3827 1 1 9 GLN HG3 H 64.392 21.109 8.293 1.00 . A A . 9 GLN HG3 1 1
2 3828 1 1 9 GLN N N 63.835 21.829 5.900 1.00 . A A . 9 GLN N 1 1
2 3829 1 1 9 GLN NE2 N 66.198 19.681 10.198 1.00 . A A . 9 GLN NE2 1 1
2 3830 1 1 9 GLN O O 64.303 20.116 3.721 1.00 . A A . 9 GLN O 1 1
2 3831 1 1 9 GLN OE1 O 65.008 18.373 8.894 1.00 . A A . 9 GLN OE1 1 1
2 3832 1 1 10 MET C C 68.074 19.747 2.209 1.00 . A A . 10 MET C 1 1
2 3833 1 1 10 MET CA C 66.682 20.364 2.309 1.00 . A A . 10 MET CA 1 1
2 3834 1 1 10 MET CB C 66.559 21.515 1.308 1.00 . A A . 10 MET CB 1 1
2 3835 1 1 10 MET CE C 66.145 24.483 0.638 1.00 . A A . 10 MET CE 1 1
2 3836 1 1 10 MET CG C 65.129 22.058 1.329 1.00 . A A . 10 MET CG 1 1
2 3837 1 1 10 MET H H 67.152 21.321 4.140 1.00 . A A . 10 MET H 1 1
2 3838 1 1 10 MET HA H 65.947 19.611 2.066 1.00 . A A . 10 MET HA 1 1
2 3839 1 1 10 MET HB2 H 67.249 22.302 1.577 1.00 . A A . 10 MET HB2 1 1
2 3840 1 1 10 MET HB3 H 66.790 21.155 0.316 1.00 . A A . 10 MET HB3 1 1
2 3841 1 1 10 MET HE1 H 67.105 24.292 0.176 1.00 . A A . 10 MET HE1 1 1
2 3842 1 1 10 MET HE2 H 66.229 24.382 1.711 1.00 . A A . 10 MET HE2 1 1
2 3843 1 1 10 MET HE3 H 65.825 25.483 0.397 1.00 . A A . 10 MET HE3 1 1
2 3844 1 1 10 MET HG2 H 64.433 21.248 1.168 1.00 . A A . 10 MET HG2 1 1
2 3845 1 1 10 MET HG3 H 64.933 22.518 2.286 1.00 . A A . 10 MET HG3 1 1
2 3846 1 1 10 MET N N 66.436 20.853 3.663 1.00 . A A . 10 MET N 1 1
2 3847 1 1 10 MET O O 69.018 20.223 2.841 1.00 . A A . 10 MET O 1 1
2 3848 1 1 10 MET SD S 64.932 23.292 0.017 1.00 . A A . 10 MET SD 1 1
2 3849 1 1 11 GLY C C 69.760 17.069 2.401 1.00 . A A . 11 GLY C 1 1
2 3850 1 1 11 GLY CA C 69.474 18.010 1.234 1.00 . A A . 11 GLY CA 1 1
2 3851 1 1 11 GLY H H 67.404 18.352 0.934 1.00 . A A . 11 GLY H 1 1
2 3852 1 1 11 GLY HA2 H 69.450 17.442 0.315 1.00 . A A . 11 GLY HA2 1 1
2 3853 1 1 11 GLY HA3 H 70.260 18.748 1.176 1.00 . A A . 11 GLY HA3 1 1
2 3854 1 1 11 GLY N N 68.192 18.686 1.411 1.00 . A A . 11 GLY N 1 1
2 3855 1 1 11 GLY O O 68.859 16.732 3.170 1.00 . A A . 11 GLY O 1 1
2 3856 1 1 12 ARG C C 72.583 16.348 4.393 1.00 . A A . 12 ARG C 1 1
2 3857 1 1 12 ARG CA C 71.422 15.750 3.603 1.00 . A A . 12 ARG CA 1 1
2 3858 1 1 12 ARG CB C 71.841 14.397 3.025 1.00 . A A . 12 ARG CB 1 1
2 3859 1 1 12 ARG CD C 71.017 12.322 1.898 1.00 . A A . 12 ARG CD 1 1
2 3860 1 1 12 ARG CG C 70.635 13.731 2.360 1.00 . A A . 12 ARG CG 1 1
2 3861 1 1 12 ARG CZ C 72.847 11.301 0.612 1.00 . A A . 12 ARG CZ 1 1
2 3862 1 1 12 ARG H H 71.692 16.952 1.877 1.00 . A A . 12 ARG H 1 1
2 3863 1 1 12 ARG HA H 70.586 15.600 4.270 1.00 . A A . 12 ARG HA 1 1
2 3864 1 1 12 ARG HB2 H 72.621 14.545 2.292 1.00 . A A . 12 ARG HB2 1 1
2 3865 1 1 12 ARG HB3 H 72.208 13.764 3.820 1.00 . A A . 12 ARG HB3 1 1
2 3866 1 1 12 ARG HD2 H 71.315 11.735 2.753 1.00 . A A . 12 ARG HD2 1 1
2 3867 1 1 12 ARG HD3 H 70.163 11.857 1.427 1.00 . A A . 12 ARG HD3 1 1
2 3868 1 1 12 ARG HE H 72.352 13.244 0.535 1.00 . A A . 12 ARG HE 1 1
2 3869 1 1 12 ARG HG2 H 69.822 13.669 3.070 1.00 . A A . 12 ARG HG2 1 1
2 3870 1 1 12 ARG HG3 H 70.325 14.316 1.507 1.00 . A A . 12 ARG HG3 1 1
2 3871 1 1 12 ARG HH11 H 71.845 10.011 1.786 1.00 . A A . 12 ARG HH11 1 1
2 3872 1 1 12 ARG HH12 H 73.141 9.331 0.865 1.00 . A A . 12 ARG HH12 1 1
2 3873 1 1 12 ARG HH21 H 74.030 12.315 -0.644 1.00 . A A . 12 ARG HH21 1 1
2 3874 1 1 12 ARG HH22 H 74.368 10.623 -0.499 1.00 . A A . 12 ARG HH22 1 1
2 3875 1 1 12 ARG N N 71.020 16.651 2.524 1.00 . A A . 12 ARG N 1 1
2 3876 1 1 12 ARG NE N 72.127 12.383 0.944 1.00 . A A . 12 ARG NE 1 1
2 3877 1 1 12 ARG NH1 N 72.589 10.123 1.129 1.00 . A A . 12 ARG NH1 1 1
2 3878 1 1 12 ARG NH2 N 73.825 11.422 -0.243 1.00 . A A . 12 ARG NH2 1 1
2 3879 1 1 12 ARG O O 73.396 17.095 3.847 1.00 . A A . 12 ARG O 1 1
2 3880 1 1 13 GLY C C 73.943 15.590 7.732 1.00 . A A . 13 GLY C 1 1
2 3881 1 1 13 GLY CA C 73.723 16.515 6.539 1.00 . A A . 13 GLY CA 1 1
2 3882 1 1 13 GLY H H 71.973 15.418 6.061 1.00 . A A . 13 GLY H 1 1
2 3883 1 1 13 GLY HA2 H 74.636 16.580 5.965 1.00 . A A . 13 GLY HA2 1 1
2 3884 1 1 13 GLY HA3 H 73.457 17.498 6.899 1.00 . A A . 13 GLY HA3 1 1
2 3885 1 1 13 GLY N N 72.653 16.013 5.681 1.00 . A A . 13 GLY N 1 1
2 3886 1 1 13 GLY O O 73.084 15.479 8.609 1.00 . A A . 13 GLY O 1 1
2 3887 1 1 14 SER C C 76.904 14.131 9.219 1.00 . A A . 14 SER C 1 1
2 3888 1 1 14 SER CA C 75.429 14.012 8.847 1.00 . A A . 14 SER CA 1 1
2 3889 1 1 14 SER CB C 75.120 12.574 8.430 1.00 . A A . 14 SER CB 1 1
2 3890 1 1 14 SER H H 75.744 15.056 7.030 1.00 . A A . 14 SER H 1 1
2 3891 1 1 14 SER HA H 74.829 14.261 9.709 1.00 . A A . 14 SER HA 1 1
2 3892 1 1 14 SER HB2 H 74.096 12.502 8.106 1.00 . A A . 14 SER HB2 1 1
2 3893 1 1 14 SER HB3 H 75.774 12.288 7.616 1.00 . A A . 14 SER HB3 1 1
2 3894 1 1 14 SER HG H 75.856 10.970 9.248 1.00 . A A . 14 SER HG 1 1
2 3895 1 1 14 SER N N 75.100 14.928 7.757 1.00 . A A . 14 SER N 1 1
2 3896 1 1 14 SER O O 77.748 14.397 8.362 1.00 . A A . 14 SER O 1 1
2 3897 1 1 14 SER OG O 75.321 11.710 9.541 1.00 . A A . 14 SER OG 1 1
2 3898 1 1 15 MET C C 79.446 12.914 10.363 1.00 . A A . 15 MET C 1 1
2 3899 1 1 15 MET CA C 78.586 14.015 10.984 1.00 . A A . 15 MET CA 1 1
2 3900 1 1 15 MET CB C 78.618 13.890 12.508 1.00 . A A . 15 MET CB 1 1
2 3901 1 1 15 MET CE C 77.230 16.568 15.313 1.00 . A A . 15 MET CE 1 1
2 3902 1 1 15 MET CG C 77.956 15.118 13.135 1.00 . A A . 15 MET CG 1 1
2 3903 1 1 15 MET H H 76.488 13.722 11.138 1.00 . A A . 15 MET H 1 1
2 3904 1 1 15 MET HA H 78.994 14.974 10.705 1.00 . A A . 15 MET HA 1 1
2 3905 1 1 15 MET HB2 H 78.085 13.000 12.808 1.00 . A A . 15 MET HB2 1 1
2 3906 1 1 15 MET HB3 H 79.643 13.825 12.842 1.00 . A A . 15 MET HB3 1 1
2 3907 1 1 15 MET HE1 H 76.333 16.616 14.712 1.00 . A A . 15 MET HE1 1 1
2 3908 1 1 15 MET HE2 H 77.862 17.419 15.095 1.00 . A A . 15 MET HE2 1 1
2 3909 1 1 15 MET HE3 H 76.963 16.581 16.357 1.00 . A A . 15 MET HE3 1 1
2 3910 1 1 15 MET HG2 H 78.435 16.013 12.766 1.00 . A A . 15 MET HG2 1 1
2 3911 1 1 15 MET HG3 H 76.909 15.136 12.873 1.00 . A A . 15 MET HG3 1 1
2 3912 1 1 15 MET N N 77.206 13.931 10.503 1.00 . A A . 15 MET N 1 1
2 3913 1 1 15 MET O O 80.627 13.126 10.080 1.00 . A A . 15 MET O 1 1
2 3914 1 1 15 MET SD S 78.126 15.042 14.936 1.00 . A A . 15 MET SD 1 1
2 3915 1 1 16 GLY C C 78.686 9.889 8.548 1.00 . A A . 16 GLY C 1 1
2 3916 1 1 16 GLY CA C 79.562 10.614 9.564 1.00 . A A . 16 GLY CA 1 1
2 3917 1 1 16 GLY H H 77.905 11.631 10.411 1.00 . A A . 16 GLY H 1 1
2 3918 1 1 16 GLY HA2 H 80.453 10.977 9.072 1.00 . A A . 16 GLY HA2 1 1
2 3919 1 1 16 GLY HA3 H 79.843 9.923 10.344 1.00 . A A . 16 GLY HA3 1 1
2 3920 1 1 16 GLY N N 78.846 11.742 10.158 1.00 . A A . 16 GLY N 1 1
2 3921 1 1 16 GLY O O 77.480 10.125 8.477 1.00 . A A . 16 GLY O 1 1
2 3922 1 1 17 ALA C C 77.600 7.272 7.389 1.00 . A A . 17 ALA C 1 1
2 3923 1 1 17 ALA CA C 78.573 8.255 6.743 1.00 . A A . 17 ALA CA 1 1
2 3924 1 1 17 ALA CB C 79.554 7.490 5.851 1.00 . A A . 17 ALA CB 1 1
2 3925 1 1 17 ALA H H 80.265 8.852 7.875 1.00 . A A . 17 ALA H 1 1
2 3926 1 1 17 ALA HA H 78.016 8.948 6.131 1.00 . A A . 17 ALA HA 1 1
2 3927 1 1 17 ALA HB1 H 79.920 6.623 6.380 1.00 . A A . 17 ALA HB1 1 1
2 3928 1 1 17 ALA HB2 H 80.384 8.132 5.595 1.00 . A A . 17 ALA HB2 1 1
2 3929 1 1 17 ALA HB3 H 79.050 7.175 4.949 1.00 . A A . 17 ALA HB3 1 1
2 3930 1 1 17 ALA N N 79.303 9.005 7.763 1.00 . A A . 17 ALA N 1 1
2 3931 1 1 17 ALA O O 76.486 7.079 6.899 1.00 . A A . 17 ALA O 1 1
2 3932 1 1 18 ALA C C 77.776 5.369 10.572 1.00 . A A . 18 ALA C 1 1
2 3933 1 1 18 ALA CA C 77.190 5.691 9.195 1.00 . A A . 18 ALA CA 1 1
2 3934 1 1 18 ALA CB C 77.065 4.408 8.368 1.00 . A A . 18 ALA CB 1 1
2 3935 1 1 18 ALA H H 78.927 6.849 8.830 1.00 . A A . 18 ALA H 1 1
2 3936 1 1 18 ALA HA H 76.205 6.117 9.326 1.00 . A A . 18 ALA HA 1 1
2 3937 1 1 18 ALA HB1 H 76.633 3.628 8.977 1.00 . A A . 18 ALA HB1 1 1
2 3938 1 1 18 ALA HB2 H 78.043 4.102 8.029 1.00 . A A . 18 ALA HB2 1 1
2 3939 1 1 18 ALA HB3 H 76.429 4.592 7.514 1.00 . A A . 18 ALA HB3 1 1
2 3940 1 1 18 ALA N N 78.030 6.654 8.489 1.00 . A A . 18 ALA N 1 1
2 3941 1 1 18 ALA O O 77.669 4.239 11.055 1.00 . A A . 18 ALA O 1 1
2 3942 1 1 19 SER C C 78.611 7.357 13.444 1.00 . A A . 19 SER C 1 1
2 3943 1 1 19 SER CA C 78.978 6.194 12.527 1.00 . A A . 19 SER CA 1 1
2 3944 1 1 19 SER CB C 80.499 6.100 12.404 1.00 . A A . 19 SER CB 1 1
2 3945 1 1 19 SER H H 78.429 7.254 10.775 1.00 . A A . 19 SER H 1 1
2 3946 1 1 19 SER HA H 78.606 5.276 12.959 1.00 . A A . 19 SER HA 1 1
2 3947 1 1 19 SER HB2 H 80.759 5.312 11.719 1.00 . A A . 19 SER HB2 1 1
2 3948 1 1 19 SER HB3 H 80.888 7.040 12.034 1.00 . A A . 19 SER HB3 1 1
2 3949 1 1 19 SER HG H 81.991 6.026 13.651 1.00 . A A . 19 SER HG 1 1
2 3950 1 1 19 SER N N 78.383 6.374 11.205 1.00 . A A . 19 SER N 1 1
2 3951 1 1 19 SER O O 78.698 8.520 13.047 1.00 . A A . 19 SER O 1 1
2 3952 1 1 19 SER OG O 81.056 5.813 13.681 1.00 . A A . 19 SER OG 1 1
2 3953 1 1 20 ALA C C 79.063 8.846 16.089 1.00 . A A . 20 ALA C 1 1
2 3954 1 1 20 ALA CA C 77.833 8.059 15.643 1.00 . A A . 20 ALA CA 1 1
2 3955 1 1 20 ALA CB C 77.170 7.414 16.862 1.00 . A A . 20 ALA CB 1 1
2 3956 1 1 20 ALA H H 78.151 6.088 14.927 1.00 . A A . 20 ALA H 1 1
2 3957 1 1 20 ALA HA H 77.131 8.740 15.184 1.00 . A A . 20 ALA HA 1 1
2 3958 1 1 20 ALA HB1 H 76.335 6.808 16.540 1.00 . A A . 20 ALA HB1 1 1
2 3959 1 1 20 ALA HB2 H 76.816 8.185 17.530 1.00 . A A . 20 ALA HB2 1 1
2 3960 1 1 20 ALA HB3 H 77.889 6.793 17.376 1.00 . A A . 20 ALA HB3 1 1
2 3961 1 1 20 ALA N N 78.203 7.034 14.671 1.00 . A A . 20 ALA N 1 1
2 3962 1 1 20 ALA O O 79.007 10.066 16.244 1.00 . A A . 20 ALA O 1 1
2 3963 1 1 21 ALA C C 81.251 9.458 18.082 1.00 . A A . 21 ALA C 1 1
2 3964 1 1 21 ALA CA C 81.427 8.765 16.726 1.00 . A A . 21 ALA CA 1 1
2 3965 1 1 21 ALA CB C 81.902 9.781 15.680 1.00 . A A . 21 ALA CB 1 1
2 3966 1 1 21 ALA H H 80.161 7.168 16.134 1.00 . A A . 21 ALA H 1 1
2 3967 1 1 21 ALA HA H 82.182 7.999 16.828 1.00 . A A . 21 ALA HA 1 1
2 3968 1 1 21 ALA HB1 H 81.785 9.362 14.692 1.00 . A A . 21 ALA HB1 1 1
2 3969 1 1 21 ALA HB2 H 82.943 10.014 15.852 1.00 . A A . 21 ALA HB2 1 1
2 3970 1 1 21 ALA HB3 H 81.314 10.683 15.762 1.00 . A A . 21 ALA HB3 1 1
2 3971 1 1 21 ALA N N 80.178 8.135 16.288 1.00 . A A . 21 ALA N 1 1
2 3972 1 1 21 ALA O O 81.892 10.475 18.359 1.00 . A A . 21 ALA O 1 1
2 3973 1 1 22 VAL C C 80.443 8.424 21.338 1.00 . A A . 22 VAL C 1 1
2 3974 1 1 22 VAL CA C 80.133 9.458 20.255 1.00 . A A . 22 VAL CA 1 1
2 3975 1 1 22 VAL CB C 78.667 9.904 20.368 1.00 . A A . 22 VAL CB 1 1
2 3976 1 1 22 VAL CG1 C 78.454 10.661 21.684 1.00 . A A . 22 VAL CG1 1 1
2 3977 1 1 22 VAL CG2 C 78.315 10.830 19.197 1.00 . A A . 22 VAL CG2 1 1
2 3978 1 1 22 VAL H H 79.921 8.073 18.661 1.00 . A A . 22 VAL H 1 1
2 3979 1 1 22 VAL HA H 80.772 10.317 20.401 1.00 . A A . 22 VAL HA 1 1
2 3980 1 1 22 VAL HB H 78.026 9.036 20.347 1.00 . A A . 22 VAL HB 1 1
2 3981 1 1 22 VAL HG11 H 79.231 11.403 21.803 1.00 . A A . 22 VAL HG11 1 1
2 3982 1 1 22 VAL HG12 H 78.491 9.965 22.509 1.00 . A A . 22 VAL HG12 1 1
2 3983 1 1 22 VAL HG13 H 77.491 11.149 21.667 1.00 . A A . 22 VAL HG13 1 1
2 3984 1 1 22 VAL HG21 H 79.163 11.460 18.969 1.00 . A A . 22 VAL HG21 1 1
2 3985 1 1 22 VAL HG22 H 77.470 11.447 19.466 1.00 . A A . 22 VAL HG22 1 1
2 3986 1 1 22 VAL HG23 H 78.065 10.235 18.332 1.00 . A A . 22 VAL HG23 1 1
2 3987 1 1 22 VAL N N 80.390 8.890 18.929 1.00 . A A . 22 VAL N 1 1
2 3988 1 1 22 VAL O O 80.098 7.249 21.199 1.00 . A A . 22 VAL O 1 1
2 3989 1 1 23 SER C C 80.379 8.068 24.618 1.00 . A A . 23 SER C 1 1
2 3990 1 1 23 SER CA C 81.435 7.981 23.519 1.00 . A A . 23 SER CA 1 1
2 3991 1 1 23 SER CB C 82.802 8.359 24.091 1.00 . A A . 23 SER CB 1 1
2 3992 1 1 23 SER H H 81.350 9.816 22.459 1.00 . A A . 23 SER H 1 1
2 3993 1 1 23 SER HA H 81.479 6.966 23.153 1.00 . A A . 23 SER HA 1 1
2 3994 1 1 23 SER HB2 H 83.105 7.626 24.818 1.00 . A A . 23 SER HB2 1 1
2 3995 1 1 23 SER HB3 H 83.529 8.390 23.289 1.00 . A A . 23 SER HB3 1 1
2 3996 1 1 23 SER HG H 83.072 10.286 24.112 1.00 . A A . 23 SER HG 1 1
2 3997 1 1 23 SER N N 81.094 8.871 22.411 1.00 . A A . 23 SER N 1 1
2 3998 1 1 23 SER O O 79.701 9.085 24.759 1.00 . A A . 23 SER O 1 1
2 3999 1 1 23 SER OG O 82.714 9.631 24.717 1.00 . A A . 23 SER OG 1 1
2 4000 1 1 24 VAL C C 79.965 6.647 27.806 1.00 . A A . 24 VAL C 1 1
2 4001 1 1 24 VAL CA C 79.268 6.946 26.480 1.00 . A A . 24 VAL CA 1 1
2 4002 1 1 24 VAL CB C 78.209 5.868 26.196 1.00 . A A . 24 VAL CB 1 1
2 4003 1 1 24 VAL CG1 C 77.090 5.950 27.240 1.00 . A A . 24 VAL CG1 1 1
2 4004 1 1 24 VAL CG2 C 77.608 6.087 24.802 1.00 . A A . 24 VAL CG2 1 1
2 4005 1 1 24 VAL H H 80.820 6.211 25.234 1.00 . A A . 24 VAL H 1 1
2 4006 1 1 24 VAL HA H 78.777 7.906 26.552 1.00 . A A . 24 VAL HA 1 1
2 4007 1 1 24 VAL HB H 78.670 4.892 26.240 1.00 . A A . 24 VAL HB 1 1
2 4008 1 1 24 VAL HG11 H 76.203 5.468 26.855 1.00 . A A . 24 VAL HG11 1 1
2 4009 1 1 24 VAL HG12 H 76.873 6.986 27.454 1.00 . A A . 24 VAL HG12 1 1
2 4010 1 1 24 VAL HG13 H 77.406 5.453 28.145 1.00 . A A . 24 VAL HG13 1 1
2 4011 1 1 24 VAL HG21 H 77.354 7.130 24.680 1.00 . A A . 24 VAL HG21 1 1
2 4012 1 1 24 VAL HG22 H 76.717 5.485 24.695 1.00 . A A . 24 VAL HG22 1 1
2 4013 1 1 24 VAL HG23 H 78.328 5.801 24.050 1.00 . A A . 24 VAL HG23 1 1
2 4014 1 1 24 VAL N N 80.248 6.990 25.394 1.00 . A A . 24 VAL N 1 1
2 4015 1 1 24 VAL O O 80.831 5.772 27.878 1.00 . A A . 24 VAL O 1 1
2 4016 1 1 25 GLY C C 81.631 7.615 30.195 1.00 . A A . 25 GLY C 1 1
2 4017 1 1 25 GLY CA C 80.168 7.183 30.174 1.00 . A A . 25 GLY CA 1 1
2 4018 1 1 25 GLY H H 78.894 8.068 28.729 1.00 . A A . 25 GLY H 1 1
2 4019 1 1 25 GLY HA2 H 79.615 7.765 30.897 1.00 . A A . 25 GLY HA2 1 1
2 4020 1 1 25 GLY HA3 H 80.105 6.137 30.436 1.00 . A A . 25 GLY HA3 1 1
2 4021 1 1 25 GLY N N 79.583 7.381 28.851 1.00 . A A . 25 GLY N 1 1
2 4022 1 1 25 GLY O O 81.949 8.771 29.912 1.00 . A A . 25 GLY O 1 1
2 4023 1 1 26 GLY C C 84.649 6.030 31.568 1.00 . A A . 26 GLY C 1 1
2 4024 1 1 26 GLY CA C 83.945 6.969 30.594 1.00 . A A . 26 GLY CA 1 1
2 4025 1 1 26 GLY H H 82.202 5.772 30.740 1.00 . A A . 26 GLY H 1 1
2 4026 1 1 26 GLY HA2 H 84.375 6.849 29.610 1.00 . A A . 26 GLY HA2 1 1
2 4027 1 1 26 GLY HA3 H 84.085 7.987 30.923 1.00 . A A . 26 GLY HA3 1 1
2 4028 1 1 26 GLY N N 82.516 6.677 30.531 1.00 . A A . 26 GLY N 1 1
2 4029 1 1 26 GLY O O 85.355 6.478 32.474 1.00 . A A . 26 GLY O 1 1
2 4030 1 1 27 TYR C C 86.297 3.099 31.569 1.00 . A A . 27 TYR C 1 1
2 4031 1 1 27 TYR CA C 85.070 3.723 32.242 1.00 . A A . 27 TYR CA 1 1
2 4032 1 1 27 TYR CB C 84.051 2.631 32.575 1.00 . A A . 27 TYR CB 1 1
2 4033 1 1 27 TYR CD1 C 82.830 3.386 34.663 1.00 . A A . 27 TYR CD1 1 1
2 4034 1 1 27 TYR CD2 C 81.638 3.406 32.520 1.00 . A A . 27 TYR CD2 1 1
2 4035 1 1 27 TYR CE1 C 81.670 3.875 35.313 1.00 . A A . 27 TYR CE1 1 1
2 4036 1 1 27 TYR CE2 C 80.478 3.894 33.169 1.00 . A A . 27 TYR CE2 1 1
2 4037 1 1 27 TYR CG C 82.814 3.152 33.267 1.00 . A A . 27 TYR CG 1 1
2 4038 1 1 27 TYR CZ C 80.494 4.129 34.566 1.00 . A A . 27 TYR CZ 1 1
2 4039 1 1 27 TYR H H 83.881 4.430 30.635 1.00 . A A . 27 TYR H 1 1
2 4040 1 1 27 TYR HA H 85.381 4.198 33.161 1.00 . A A . 27 TYR HA 1 1
2 4041 1 1 27 TYR HB2 H 83.752 2.146 31.658 1.00 . A A . 27 TYR HB2 1 1
2 4042 1 1 27 TYR HB3 H 84.527 1.899 33.212 1.00 . A A . 27 TYR HB3 1 1
2 4043 1 1 27 TYR HD1 H 83.727 3.192 35.234 1.00 . A A . 27 TYR HD1 1 1
2 4044 1 1 27 TYR HD2 H 81.626 3.227 31.454 1.00 . A A . 27 TYR HD2 1 1
2 4045 1 1 27 TYR HE1 H 81.681 4.053 36.378 1.00 . A A . 27 TYR HE1 1 1
2 4046 1 1 27 TYR HE2 H 79.581 4.088 32.599 1.00 . A A . 27 TYR HE2 1 1
2 4047 1 1 27 TYR HH H 79.595 5.423 35.642 1.00 . A A . 27 TYR HH 1 1
2 4048 1 1 27 TYR N N 84.453 4.725 31.374 1.00 . A A . 27 TYR N 1 1
2 4049 1 1 27 TYR O O 86.630 1.939 31.821 1.00 . A A . 27 TYR O 1 1
2 4050 1 1 27 TYR OH O 79.364 4.605 35.198 1.00 . A A . 27 TYR OH 1 1
2 4051 1 1 28 GLY C C 87.762 2.780 28.666 1.00 . A A . 28 GLY C 1 1
2 4052 1 1 28 GLY CA C 88.151 3.388 30.016 1.00 . A A . 28 GLY CA 1 1
2 4053 1 1 28 GLY H H 86.681 4.804 30.583 1.00 . A A . 28 GLY H 1 1
2 4054 1 1 28 GLY HA2 H 88.835 4.210 29.853 1.00 . A A . 28 GLY HA2 1 1
2 4055 1 1 28 GLY HA3 H 88.637 2.634 30.615 1.00 . A A . 28 GLY HA3 1 1
2 4056 1 1 28 GLY N N 86.974 3.880 30.725 1.00 . A A . 28 GLY N 1 1
2 4057 1 1 28 GLY O O 87.821 1.561 28.495 1.00 . A A . 28 GLY O 1 1
2 4058 1 1 29 PRO C C 88.169 2.518 25.595 1.00 . A A . 29 PRO C 1 1
2 4059 1 1 29 PRO CA C 86.978 3.098 26.356 1.00 . A A . 29 PRO CA 1 1
2 4060 1 1 29 PRO CB C 86.419 4.336 25.646 1.00 . A A . 29 PRO CB 1 1
2 4061 1 1 29 PRO CD C 87.274 5.072 27.782 1.00 . A A . 29 PRO CD 1 1
2 4062 1 1 29 PRO CG C 87.040 5.501 26.335 1.00 . A A . 29 PRO CG 1 1
2 4063 1 1 29 PRO HA H 86.200 2.357 26.447 1.00 . A A . 29 PRO HA 1 1
2 4064 1 1 29 PRO HB2 H 86.697 4.325 24.600 1.00 . A A . 29 PRO HB2 1 1
2 4065 1 1 29 PRO HB3 H 85.346 4.374 25.750 1.00 . A A . 29 PRO HB3 1 1
2 4066 1 1 29 PRO HD2 H 88.195 5.498 28.157 1.00 . A A . 29 PRO HD2 1 1
2 4067 1 1 29 PRO HD3 H 86.440 5.362 28.403 1.00 . A A . 29 PRO HD3 1 1
2 4068 1 1 29 PRO HG2 H 87.980 5.753 25.863 1.00 . A A . 29 PRO HG2 1 1
2 4069 1 1 29 PRO HG3 H 86.372 6.347 26.312 1.00 . A A . 29 PRO HG3 1 1
2 4070 1 1 29 PRO N N 87.369 3.599 27.711 1.00 . A A . 29 PRO N 1 1
2 4071 1 1 29 PRO O O 89.300 2.978 25.755 1.00 . A A . 29 PRO O 1 1
2 4072 1 1 30 GLN C C 88.984 1.422 22.560 1.00 . A A . 30 GLN C 1 1
2 4073 1 1 30 GLN CA C 88.957 0.866 23.985 1.00 . A A . 30 GLN CA 1 1
2 4074 1 1 30 GLN CB C 88.730 -0.650 23.955 1.00 . A A . 30 GLN CB 1 1
2 4075 1 1 30 GLN CD C 88.527 -2.707 25.371 1.00 . A A . 30 GLN CD 1 1
2 4076 1 1 30 GLN CG C 88.794 -1.204 25.381 1.00 . A A . 30 GLN CG 1 1
2 4077 1 1 30 GLN H H 86.980 1.188 24.679 1.00 . A A . 30 GLN H 1 1
2 4078 1 1 30 GLN HA H 89.909 1.065 24.453 1.00 . A A . 30 GLN HA 1 1
2 4079 1 1 30 GLN HB2 H 87.760 -0.860 23.530 1.00 . A A . 30 GLN HB2 1 1
2 4080 1 1 30 GLN HB3 H 89.496 -1.117 23.355 1.00 . A A . 30 GLN HB3 1 1
2 4081 1 1 30 GLN HE21 H 89.774 -3.084 26.870 1.00 . A A . 30 GLN HE21 1 1
2 4082 1 1 30 GLN HE22 H 88.980 -4.440 26.229 1.00 . A A . 30 GLN HE22 1 1
2 4083 1 1 30 GLN HG2 H 89.775 -1.016 25.794 1.00 . A A . 30 GLN HG2 1 1
2 4084 1 1 30 GLN HG3 H 88.050 -0.713 25.989 1.00 . A A . 30 GLN HG3 1 1
2 4085 1 1 30 GLN N N 87.902 1.508 24.766 1.00 . A A . 30 GLN N 1 1
2 4086 1 1 30 GLN NE2 N 89.145 -3.474 26.228 1.00 . A A . 30 GLN NE2 1 1
2 4087 1 1 30 GLN O O 89.092 0.673 21.586 1.00 . A A . 30 GLN O 1 1
2 4088 1 1 30 GLN OE1 O 87.736 -3.194 24.563 1.00 . A A . 30 GLN OE1 1 1
2 4089 1 1 31 SER C C 87.731 2.944 20.280 1.00 . A A . 31 SER C 1 1
2 4090 1 1 31 SER CA C 88.898 3.422 21.146 1.00 . A A . 31 SER CA 1 1
2 4091 1 1 31 SER CB C 90.218 3.160 20.413 1.00 . A A . 31 SER CB 1 1
2 4092 1 1 31 SER H H 88.846 3.293 23.263 1.00 . A A . 31 SER H 1 1
2 4093 1 1 31 SER HA H 88.798 4.485 21.305 1.00 . A A . 31 SER HA 1 1
2 4094 1 1 31 SER HB2 H 91.035 3.571 20.983 1.00 . A A . 31 SER HB2 1 1
2 4095 1 1 31 SER HB3 H 90.360 2.094 20.300 1.00 . A A . 31 SER HB3 1 1
2 4096 1 1 31 SER HG H 90.835 4.484 19.127 1.00 . A A . 31 SER HG 1 1
2 4097 1 1 31 SER N N 88.898 2.751 22.450 1.00 . A A . 31 SER N 1 1
2 4098 1 1 31 SER O O 87.038 1.988 20.630 1.00 . A A . 31 SER O 1 1
2 4099 1 1 31 SER OG O 90.177 3.784 19.137 1.00 . A A . 31 SER OG 1 1
2 4100 1 1 32 SER C C 87.021 2.779 16.899 1.00 . A A . 32 SER C 1 1
2 4101 1 1 32 SER CA C 86.444 3.253 18.231 1.00 . A A . 32 SER CA 1 1
2 4102 1 1 32 SER CB C 85.515 4.450 18.007 1.00 . A A . 32 SER CB 1 1
2 4103 1 1 32 SER H H 88.094 4.385 18.933 1.00 . A A . 32 SER H 1 1
2 4104 1 1 32 SER HA H 85.875 2.446 18.665 1.00 . A A . 32 SER HA 1 1
2 4105 1 1 32 SER HB2 H 84.642 4.133 17.462 1.00 . A A . 32 SER HB2 1 1
2 4106 1 1 32 SER HB3 H 85.213 4.854 18.964 1.00 . A A . 32 SER HB3 1 1
2 4107 1 1 32 SER HG H 86.484 6.132 17.862 1.00 . A A . 32 SER HG 1 1
2 4108 1 1 32 SER N N 87.518 3.622 19.151 1.00 . A A . 32 SER N 1 1
2 4109 1 1 32 SER O O 86.490 3.082 15.829 1.00 . A A . 32 SER O 1 1
2 4110 1 1 32 SER OG O 86.201 5.443 17.255 1.00 . A A . 32 SER OG 1 1
2 4111 1 1 33 SER C C 88.016 0.283 15.227 1.00 . A A . 33 SER C 1 1
2 4112 1 1 33 SER CA C 88.768 1.492 15.787 1.00 . A A . 33 SER CA 1 1
2 4113 1 1 33 SER CB C 90.204 1.088 16.122 1.00 . A A . 33 SER CB 1 1
2 4114 1 1 33 SER H H 88.461 1.785 17.866 1.00 . A A . 33 SER H 1 1
2 4115 1 1 33 SER HA H 88.793 2.266 15.034 1.00 . A A . 33 SER HA 1 1
2 4116 1 1 33 SER HB2 H 90.707 1.907 16.608 1.00 . A A . 33 SER HB2 1 1
2 4117 1 1 33 SER HB3 H 90.190 0.232 16.785 1.00 . A A . 33 SER HB3 1 1
2 4118 1 1 33 SER HG H 91.040 1.575 14.434 1.00 . A A . 33 SER HG 1 1
2 4119 1 1 33 SER N N 88.108 2.015 16.982 1.00 . A A . 33 SER N 1 1
2 4120 1 1 33 SER O O 88.047 0.029 14.022 1.00 . A A . 33 SER O 1 1
2 4121 1 1 33 SER OG O 90.892 0.762 14.922 1.00 . A A . 33 SER OG 1 1
2 4122 1 1 34 ALA C C 85.614 -1.390 14.586 1.00 . A A . 34 ALA C 1 1
2 4123 1 1 34 ALA CA C 86.625 -1.674 15.708 1.00 . A A . 34 ALA CA 1 1
2 4124 1 1 34 ALA CB C 85.895 -2.277 16.919 1.00 . A A . 34 ALA CB 1 1
2 4125 1 1 34 ALA H H 87.329 -0.193 17.052 1.00 . A A . 34 ALA H 1 1
2 4126 1 1 34 ALA HA H 87.343 -2.394 15.351 1.00 . A A . 34 ALA HA 1 1
2 4127 1 1 34 ALA HB1 H 84.829 -2.128 16.817 1.00 . A A . 34 ALA HB1 1 1
2 4128 1 1 34 ALA HB2 H 86.240 -1.795 17.821 1.00 . A A . 34 ALA HB2 1 1
2 4129 1 1 34 ALA HB3 H 86.107 -3.335 16.974 1.00 . A A . 34 ALA HB3 1 1
2 4130 1 1 34 ALA N N 87.339 -0.460 16.110 1.00 . A A . 34 ALA N 1 1
2 4131 1 1 34 ALA O O 85.724 -1.957 13.496 1.00 . A A . 34 ALA O 1 1
2 4132 1 1 35 PRO C C 84.063 0.217 12.476 1.00 . A A . 35 PRO C 1 1
2 4133 1 1 35 PRO CA C 83.550 -0.292 13.823 1.00 . A A . 35 PRO CA 1 1
2 4134 1 1 35 PRO CB C 82.633 0.741 14.494 1.00 . A A . 35 PRO CB 1 1
2 4135 1 1 35 PRO CD C 84.474 0.344 16.002 1.00 . A A . 35 PRO CD 1 1
2 4136 1 1 35 PRO CG C 83.465 1.392 15.544 1.00 . A A . 35 PRO CG 1 1
2 4137 1 1 35 PRO HA H 83.003 -1.209 13.676 1.00 . A A . 35 PRO HA 1 1
2 4138 1 1 35 PRO HB2 H 82.298 1.472 13.772 1.00 . A A . 35 PRO HB2 1 1
2 4139 1 1 35 PRO HB3 H 81.786 0.248 14.949 1.00 . A A . 35 PRO HB3 1 1
2 4140 1 1 35 PRO HD2 H 85.404 0.818 16.281 1.00 . A A . 35 PRO HD2 1 1
2 4141 1 1 35 PRO HD3 H 84.078 -0.233 16.823 1.00 . A A . 35 PRO HD3 1 1
2 4142 1 1 35 PRO HG2 H 83.977 2.250 15.131 1.00 . A A . 35 PRO HG2 1 1
2 4143 1 1 35 PRO HG3 H 82.848 1.690 16.377 1.00 . A A . 35 PRO HG3 1 1
2 4144 1 1 35 PRO N N 84.653 -0.514 14.813 1.00 . A A . 35 PRO N 1 1
2 4145 1 1 35 PRO O O 83.424 0.006 11.445 1.00 . A A . 35 PRO O 1 1
2 4146 1 1 36 VAL C C 86.157 0.223 10.301 1.00 . A A . 36 VAL C 1 1
2 4147 1 1 36 VAL CA C 85.820 1.382 11.245 1.00 . A A . 36 VAL CA 1 1
2 4148 1 1 36 VAL CB C 87.090 2.191 11.553 1.00 . A A . 36 VAL CB 1 1
2 4149 1 1 36 VAL CG1 C 87.604 2.862 10.274 1.00 . A A . 36 VAL CG1 1 1
2 4150 1 1 36 VAL CG2 C 86.776 3.274 12.591 1.00 . A A . 36 VAL CG2 1 1
2 4151 1 1 36 VAL H H 85.692 1.018 13.334 1.00 . A A . 36 VAL H 1 1
2 4152 1 1 36 VAL HA H 85.104 2.029 10.759 1.00 . A A . 36 VAL HA 1 1
2 4153 1 1 36 VAL HB H 87.851 1.529 11.941 1.00 . A A . 36 VAL HB 1 1
2 4154 1 1 36 VAL HG11 H 88.570 3.306 10.464 1.00 . A A . 36 VAL HG11 1 1
2 4155 1 1 36 VAL HG12 H 86.909 3.630 9.967 1.00 . A A . 36 VAL HG12 1 1
2 4156 1 1 36 VAL HG13 H 87.695 2.124 9.491 1.00 . A A . 36 VAL HG13 1 1
2 4157 1 1 36 VAL HG21 H 85.802 3.695 12.388 1.00 . A A . 36 VAL HG21 1 1
2 4158 1 1 36 VAL HG22 H 87.523 4.052 12.538 1.00 . A A . 36 VAL HG22 1 1
2 4159 1 1 36 VAL HG23 H 86.779 2.836 13.578 1.00 . A A . 36 VAL HG23 1 1
2 4160 1 1 36 VAL N N 85.228 0.871 12.484 1.00 . A A . 36 VAL N 1 1
2 4161 1 1 36 VAL O O 85.805 0.249 9.120 1.00 . A A . 36 VAL O 1 1
2 4162 1 1 37 ALA C C 85.906 -2.737 9.617 1.00 . A A . 37 ALA C 1 1
2 4163 1 1 37 ALA CA C 87.163 -1.982 10.048 1.00 . A A . 37 ALA CA 1 1
2 4164 1 1 37 ALA CB C 88.070 -2.913 10.858 1.00 . A A . 37 ALA CB 1 1
2 4165 1 1 37 ALA H H 87.091 -0.757 11.781 1.00 . A A . 37 ALA H 1 1
2 4166 1 1 37 ALA HA H 87.697 -1.662 9.167 1.00 . A A . 37 ALA HA 1 1
2 4167 1 1 37 ALA HB1 H 88.644 -2.331 11.561 1.00 . A A . 37 ALA HB1 1 1
2 4168 1 1 37 ALA HB2 H 88.742 -3.434 10.188 1.00 . A A . 37 ALA HB2 1 1
2 4169 1 1 37 ALA HB3 H 87.468 -3.632 11.394 1.00 . A A . 37 ALA HB3 1 1
2 4170 1 1 37 ALA N N 86.814 -0.804 10.841 1.00 . A A . 37 ALA N 1 1
2 4171 1 1 37 ALA O O 85.860 -3.302 8.525 1.00 . A A . 37 ALA O 1 1
2 4172 1 1 38 SER C C 82.984 -2.829 8.914 1.00 . A A . 38 SER C 1 1
2 4173 1 1 38 SER CA C 83.626 -3.419 10.169 1.00 . A A . 38 SER CA 1 1
2 4174 1 1 38 SER CB C 82.658 -3.289 11.345 1.00 . A A . 38 SER CB 1 1
2 4175 1 1 38 SER H H 84.989 -2.292 11.348 1.00 . A A . 38 SER H 1 1
2 4176 1 1 38 SER HA H 83.829 -4.465 10.002 1.00 . A A . 38 SER HA 1 1
2 4177 1 1 38 SER HB2 H 83.143 -3.610 12.251 1.00 . A A . 38 SER HB2 1 1
2 4178 1 1 38 SER HB3 H 82.355 -2.255 11.449 1.00 . A A . 38 SER HB3 1 1
2 4179 1 1 38 SER HG H 81.442 -4.725 11.840 1.00 . A A . 38 SER HG 1 1
2 4180 1 1 38 SER N N 84.885 -2.736 10.479 1.00 . A A . 38 SER N 1 1
2 4181 1 1 38 SER O O 82.531 -3.561 8.034 1.00 . A A . 38 SER O 1 1
2 4182 1 1 38 SER OG O 81.520 -4.109 11.109 1.00 . A A . 38 SER OG 1 1
2 4183 1 1 39 ALA C C 83.257 -1.114 6.416 1.00 . A A . 39 ALA C 1 1
2 4184 1 1 39 ALA CA C 82.423 -0.815 7.661 1.00 . A A . 39 ALA CA 1 1
2 4185 1 1 39 ALA CB C 82.391 0.696 7.903 1.00 . A A . 39 ALA CB 1 1
2 4186 1 1 39 ALA H H 83.334 -0.970 9.574 1.00 . A A . 39 ALA H 1 1
2 4187 1 1 39 ALA HA H 81.414 -1.163 7.498 1.00 . A A . 39 ALA HA 1 1
2 4188 1 1 39 ALA HB1 H 82.291 1.210 6.958 1.00 . A A . 39 ALA HB1 1 1
2 4189 1 1 39 ALA HB2 H 83.308 1.003 8.384 1.00 . A A . 39 ALA HB2 1 1
2 4190 1 1 39 ALA HB3 H 81.552 0.941 8.537 1.00 . A A . 39 ALA HB3 1 1
2 4191 1 1 39 ALA N N 82.977 -1.499 8.829 1.00 . A A . 39 ALA N 1 1
2 4192 1 1 39 ALA O O 82.713 -1.323 5.330 1.00 . A A . 39 ALA O 1 1
2 4193 1 1 40 ALA C C 85.244 -2.840 4.917 1.00 . A A . 40 ALA C 1 1
2 4194 1 1 40 ALA CA C 85.484 -1.438 5.474 1.00 . A A . 40 ALA CA 1 1
2 4195 1 1 40 ALA CB C 86.939 -1.307 5.931 1.00 . A A . 40 ALA CB 1 1
2 4196 1 1 40 ALA H H 84.954 -0.954 7.472 1.00 . A A . 40 ALA H 1 1
2 4197 1 1 40 ALA HA H 85.303 -0.721 4.692 1.00 . A A . 40 ALA HA 1 1
2 4198 1 1 40 ALA HB1 H 87.201 -0.261 6.010 1.00 . A A . 40 ALA HB1 1 1
2 4199 1 1 40 ALA HB2 H 87.584 -1.788 5.211 1.00 . A A . 40 ALA HB2 1 1
2 4200 1 1 40 ALA HB3 H 87.057 -1.782 6.893 1.00 . A A . 40 ALA HB3 1 1
2 4201 1 1 40 ALA N N 84.579 -1.153 6.588 1.00 . A A . 40 ALA N 1 1
2 4202 1 1 40 ALA O O 85.309 -3.053 3.705 1.00 . A A . 40 ALA O 1 1
2 4203 1 1 41 ALA C C 83.344 -5.230 4.646 1.00 . A A . 41 ALA C 1 1
2 4204 1 1 41 ALA CA C 84.672 -5.159 5.397 1.00 . A A . 41 ALA CA 1 1
2 4205 1 1 41 ALA CB C 84.614 -6.075 6.622 1.00 . A A . 41 ALA CB 1 1
2 4206 1 1 41 ALA H H 84.968 -3.566 6.761 1.00 . A A . 41 ALA H 1 1
2 4207 1 1 41 ALA HA H 85.461 -5.501 4.745 1.00 . A A . 41 ALA HA 1 1
2 4208 1 1 41 ALA HB1 H 84.109 -5.565 7.429 1.00 . A A . 41 ALA HB1 1 1
2 4209 1 1 41 ALA HB2 H 85.617 -6.330 6.929 1.00 . A A . 41 ALA HB2 1 1
2 4210 1 1 41 ALA HB3 H 84.074 -6.977 6.373 1.00 . A A . 41 ALA HB3 1 1
2 4211 1 1 41 ALA N N 84.960 -3.788 5.809 1.00 . A A . 41 ALA N 1 1
2 4212 1 1 41 ALA O O 83.206 -5.985 3.682 1.00 . A A . 41 ALA O 1 1
2 4213 1 1 42 SER C C 81.131 -4.002 2.994 1.00 . A A . 42 SER C 1 1
2 4214 1 1 42 SER CA C 81.048 -4.431 4.458 1.00 . A A . 42 SER CA 1 1
2 4215 1 1 42 SER CB C 80.104 -3.495 5.218 1.00 . A A . 42 SER CB 1 1
2 4216 1 1 42 SER H H 82.545 -3.822 5.830 1.00 . A A . 42 SER H 1 1
2 4217 1 1 42 SER HA H 80.651 -5.434 4.503 1.00 . A A . 42 SER HA 1 1
2 4218 1 1 42 SER HB2 H 80.478 -2.487 5.175 1.00 . A A . 42 SER HB2 1 1
2 4219 1 1 42 SER HB3 H 79.122 -3.532 4.765 1.00 . A A . 42 SER HB3 1 1
2 4220 1 1 42 SER HG H 79.270 -4.490 6.667 1.00 . A A . 42 SER HG 1 1
2 4221 1 1 42 SER N N 82.373 -4.424 5.077 1.00 . A A . 42 SER N 1 1
2 4222 1 1 42 SER O O 80.591 -4.676 2.114 1.00 . A A . 42 SER O 1 1
2 4223 1 1 42 SER OG O 80.028 -3.908 6.576 1.00 . A A . 42 SER OG 1 1
2 4224 1 1 43 ARG C C 83.010 -3.213 0.603 1.00 . A A . 43 ARG C 1 1
2 4225 1 1 43 ARG CA C 81.965 -2.392 1.370 1.00 . A A . 43 ARG CA 1 1
2 4226 1 1 43 ARG CB C 82.318 -0.897 1.358 1.00 . A A . 43 ARG CB 1 1
2 4227 1 1 43 ARG CD C 83.614 0.838 2.601 1.00 . A A . 43 ARG CD 1 1
2 4228 1 1 43 ARG CG C 83.611 -0.622 2.130 1.00 . A A . 43 ARG CG 1 1
2 4229 1 1 43 ARG CZ C 84.948 2.162 4.196 1.00 . A A . 43 ARG CZ 1 1
2 4230 1 1 43 ARG H H 82.189 -2.371 3.488 1.00 . A A . 43 ARG H 1 1
2 4231 1 1 43 ARG HA H 81.018 -2.511 0.866 1.00 . A A . 43 ARG HA 1 1
2 4232 1 1 43 ARG HB2 H 82.441 -0.573 0.336 1.00 . A A . 43 ARG HB2 1 1
2 4233 1 1 43 ARG HB3 H 81.509 -0.344 1.811 1.00 . A A . 43 ARG HB3 1 1
2 4234 1 1 43 ARG HD2 H 83.538 1.490 1.745 1.00 . A A . 43 ARG HD2 1 1
2 4235 1 1 43 ARG HD3 H 82.766 1.002 3.249 1.00 . A A . 43 ARG HD3 1 1
2 4236 1 1 43 ARG HE H 85.627 0.570 3.189 1.00 . A A . 43 ARG HE 1 1
2 4237 1 1 43 ARG HG2 H 83.676 -1.279 2.983 1.00 . A A . 43 ARG HG2 1 1
2 4238 1 1 43 ARG HG3 H 84.455 -0.790 1.482 1.00 . A A . 43 ARG HG3 1 1
2 4239 1 1 43 ARG HH11 H 83.086 2.869 3.910 1.00 . A A . 43 ARG HH11 1 1
2 4240 1 1 43 ARG HH12 H 84.050 3.754 5.042 1.00 . A A . 43 ARG HH12 1 1
2 4241 1 1 43 ARG HH21 H 86.839 1.720 4.687 1.00 . A A . 43 ARG HH21 1 1
2 4242 1 1 43 ARG HH22 H 86.160 3.093 5.498 1.00 . A A . 43 ARG HH22 1 1
2 4243 1 1 43 ARG N N 81.801 -2.878 2.742 1.00 . A A . 43 ARG N 1 1
2 4244 1 1 43 ARG NE N 84.849 1.142 3.329 1.00 . A A . 43 ARG NE 1 1
2 4245 1 1 43 ARG NH1 N 83.947 2.989 4.400 1.00 . A A . 43 ARG NH1 1 1
2 4246 1 1 43 ARG NH2 N 86.070 2.340 4.843 1.00 . A A . 43 ARG NH2 1 1
2 4247 1 1 43 ARG O O 83.005 -3.236 -0.627 1.00 . A A . 43 ARG O 1 1
2 4248 1 1 44 LEU C C 83.973 -6.036 0.149 1.00 . A A . 44 LEU C 1 1
2 4249 1 1 44 LEU CA C 84.802 -4.882 0.736 1.00 . A A . 44 LEU CA 1 1
2 4250 1 1 44 LEU CB C 85.792 -5.393 1.817 1.00 . A A . 44 LEU CB 1 1
2 4251 1 1 44 LEU CD1 C 87.855 -6.252 0.659 1.00 . A A . 44 LEU CD1 1 1
2 4252 1 1 44 LEU CD2 C 86.904 -7.505 2.594 1.00 . A A . 44 LEU CD2 1 1
2 4253 1 1 44 LEU CG C 86.561 -6.656 1.365 1.00 . A A . 44 LEU CG 1 1
2 4254 1 1 44 LEU H H 84.020 -3.642 2.278 1.00 . A A . 44 LEU H 1 1
2 4255 1 1 44 LEU HA H 85.366 -4.421 -0.061 1.00 . A A . 44 LEU HA 1 1
2 4256 1 1 44 LEU HB2 H 86.514 -4.610 2.019 1.00 . A A . 44 LEU HB2 1 1
2 4257 1 1 44 LEU HB3 H 85.245 -5.612 2.720 1.00 . A A . 44 LEU HB3 1 1
2 4258 1 1 44 LEU HD11 H 88.264 -5.372 1.133 1.00 . A A . 44 LEU HD11 1 1
2 4259 1 1 44 LEU HD12 H 87.648 -6.039 -0.378 1.00 . A A . 44 LEU HD12 1 1
2 4260 1 1 44 LEU HD13 H 88.567 -7.062 0.727 1.00 . A A . 44 LEU HD13 1 1
2 4261 1 1 44 LEU HD21 H 87.086 -8.524 2.287 1.00 . A A . 44 LEU HD21 1 1
2 4262 1 1 44 LEU HD22 H 86.079 -7.480 3.290 1.00 . A A . 44 LEU HD22 1 1
2 4263 1 1 44 LEU HD23 H 87.789 -7.108 3.070 1.00 . A A . 44 LEU HD23 1 1
2 4264 1 1 44 LEU HG H 85.955 -7.237 0.689 1.00 . A A . 44 LEU HG 1 1
2 4265 1 1 44 LEU N N 83.916 -3.871 1.334 1.00 . A A . 44 LEU N 1 1
2 4266 1 1 44 LEU O O 84.363 -6.639 -0.852 1.00 . A A . 44 LEU O 1 1
2 4267 1 1 45 SER C C 81.166 -6.969 -0.953 1.00 . A A . 45 SER C 1 1
2 4268 1 1 45 SER CA C 81.955 -7.397 0.292 1.00 . A A . 45 SER CA 1 1
2 4269 1 1 45 SER CB C 80.979 -7.805 1.396 1.00 . A A . 45 SER CB 1 1
2 4270 1 1 45 SER H H 82.580 -5.825 1.573 1.00 . A A . 45 SER H 1 1
2 4271 1 1 45 SER HA H 82.561 -8.251 0.032 1.00 . A A . 45 SER HA 1 1
2 4272 1 1 45 SER HB2 H 80.384 -6.956 1.686 1.00 . A A . 45 SER HB2 1 1
2 4273 1 1 45 SER HB3 H 80.330 -8.589 1.028 1.00 . A A . 45 SER HB3 1 1
2 4274 1 1 45 SER HG H 81.091 -8.672 3.134 1.00 . A A . 45 SER HG 1 1
2 4275 1 1 45 SER N N 82.833 -6.328 0.773 1.00 . A A . 45 SER N 1 1
2 4276 1 1 45 SER O O 80.561 -7.811 -1.619 1.00 . A A . 45 SER O 1 1
2 4277 1 1 45 SER OG O 81.712 -8.270 2.522 1.00 . A A . 45 SER OG 1 1
2 4278 1 1 46 SER C C 81.052 -5.727 -3.734 1.00 . A A . 46 SER C 1 1
2 4279 1 1 46 SER CA C 80.451 -5.166 -2.438 1.00 . A A . 46 SER CA 1 1
2 4280 1 1 46 SER CB C 80.496 -3.636 -2.470 1.00 . A A . 46 SER CB 1 1
2 4281 1 1 46 SER H H 81.661 -5.037 -0.701 1.00 . A A . 46 SER H 1 1
2 4282 1 1 46 SER HA H 79.420 -5.480 -2.371 1.00 . A A . 46 SER HA 1 1
2 4283 1 1 46 SER HB2 H 79.779 -3.267 -3.184 1.00 . A A . 46 SER HB2 1 1
2 4284 1 1 46 SER HB3 H 80.253 -3.250 -1.488 1.00 . A A . 46 SER HB3 1 1
2 4285 1 1 46 SER HG H 82.268 -2.943 -2.058 1.00 . A A . 46 SER HG 1 1
2 4286 1 1 46 SER N N 81.172 -5.669 -1.268 1.00 . A A . 46 SER N 1 1
2 4287 1 1 46 SER O O 82.244 -6.042 -3.783 1.00 . A A . 46 SER O 1 1
2 4288 1 1 46 SER OG O 81.797 -3.205 -2.852 1.00 . A A . 46 SER OG 1 1
2 4289 1 1 47 PRO C C 81.911 -5.626 -6.655 1.00 . A A . 47 PRO C 1 1
2 4290 1 1 47 PRO CA C 80.743 -6.425 -6.076 1.00 . A A . 47 PRO CA 1 1
2 4291 1 1 47 PRO CB C 79.520 -6.366 -7.003 1.00 . A A . 47 PRO CB 1 1
2 4292 1 1 47 PRO CD C 78.843 -5.445 -4.877 1.00 . A A . 47 PRO CD 1 1
2 4293 1 1 47 PRO CG C 78.586 -5.387 -6.379 1.00 . A A . 47 PRO CG 1 1
2 4294 1 1 47 PRO HA H 81.035 -7.454 -5.938 1.00 . A A . 47 PRO HA 1 1
2 4295 1 1 47 PRO HB2 H 79.812 -6.032 -7.989 1.00 . A A . 47 PRO HB2 1 1
2 4296 1 1 47 PRO HB3 H 79.049 -7.336 -7.061 1.00 . A A . 47 PRO HB3 1 1
2 4297 1 1 47 PRO HD2 H 78.694 -4.471 -4.430 1.00 . A A . 47 PRO HD2 1 1
2 4298 1 1 47 PRO HD3 H 78.208 -6.181 -4.410 1.00 . A A . 47 PRO HD3 1 1
2 4299 1 1 47 PRO HG2 H 78.788 -4.392 -6.756 1.00 . A A . 47 PRO HG2 1 1
2 4300 1 1 47 PRO HG3 H 77.564 -5.663 -6.583 1.00 . A A . 47 PRO HG3 1 1
2 4301 1 1 47 PRO N N 80.256 -5.855 -4.778 1.00 . A A . 47 PRO N 1 1
2 4302 1 1 47 PRO O O 82.797 -6.187 -7.301 1.00 . A A . 47 PRO O 1 1
2 4303 1 1 48 ALA C C 84.333 -3.857 -6.257 1.00 . A A . 48 ALA C 1 1
2 4304 1 1 48 ALA CA C 82.997 -3.451 -6.876 1.00 . A A . 48 ALA CA 1 1
2 4305 1 1 48 ALA CB C 82.697 -1.991 -6.525 1.00 . A A . 48 ALA CB 1 1
2 4306 1 1 48 ALA H H 81.191 -3.928 -5.865 1.00 . A A . 48 ALA H 1 1
2 4307 1 1 48 ALA HA H 83.066 -3.545 -7.949 1.00 . A A . 48 ALA HA 1 1
2 4308 1 1 48 ALA HB1 H 81.634 -1.816 -6.595 1.00 . A A . 48 ALA HB1 1 1
2 4309 1 1 48 ALA HB2 H 83.215 -1.342 -7.215 1.00 . A A . 48 ALA HB2 1 1
2 4310 1 1 48 ALA HB3 H 83.030 -1.785 -5.518 1.00 . A A . 48 ALA HB3 1 1
2 4311 1 1 48 ALA N N 81.921 -4.317 -6.392 1.00 . A A . 48 ALA N 1 1
2 4312 1 1 48 ALA O O 85.360 -3.895 -6.939 1.00 . A A . 48 ALA O 1 1
2 4313 1 1 49 ALA C C 86.077 -5.896 -4.814 1.00 . A A . 49 ALA C 1 1
2 4314 1 1 49 ALA CA C 85.521 -4.586 -4.258 1.00 . A A . 49 ALA CA 1 1
2 4315 1 1 49 ALA CB C 85.227 -4.746 -2.765 1.00 . A A . 49 ALA CB 1 1
2 4316 1 1 49 ALA H H 83.447 -4.201 -4.492 1.00 . A A . 49 ALA H 1 1
2 4317 1 1 49 ALA HA H 86.261 -3.811 -4.387 1.00 . A A . 49 ALA HA 1 1
2 4318 1 1 49 ALA HB1 H 85.978 -5.377 -2.314 1.00 . A A . 49 ALA HB1 1 1
2 4319 1 1 49 ALA HB2 H 84.254 -5.195 -2.635 1.00 . A A . 49 ALA HB2 1 1
2 4320 1 1 49 ALA HB3 H 85.241 -3.776 -2.290 1.00 . A A . 49 ALA HB3 1 1
2 4321 1 1 49 ALA N N 84.304 -4.199 -4.969 1.00 . A A . 49 ALA N 1 1
2 4322 1 1 49 ALA O O 87.268 -5.998 -5.103 1.00 . A A . 49 ALA O 1 1
2 4323 1 1 50 SER C C 86.305 -8.109 -6.832 1.00 . A A . 50 SER C 1 1
2 4324 1 1 50 SER CA C 85.623 -8.207 -5.467 1.00 . A A . 50 SER CA 1 1
2 4325 1 1 50 SER CB C 84.412 -9.135 -5.574 1.00 . A A . 50 SER CB 1 1
2 4326 1 1 50 SER H H 84.260 -6.740 -4.756 1.00 . A A . 50 SER H 1 1
2 4327 1 1 50 SER HA H 86.315 -8.628 -4.754 1.00 . A A . 50 SER HA 1 1
2 4328 1 1 50 SER HB2 H 84.741 -10.135 -5.801 1.00 . A A . 50 SER HB2 1 1
2 4329 1 1 50 SER HB3 H 83.879 -9.138 -4.631 1.00 . A A . 50 SER HB3 1 1
2 4330 1 1 50 SER HG H 82.658 -8.670 -6.277 1.00 . A A . 50 SER HG 1 1
2 4331 1 1 50 SER N N 85.199 -6.886 -4.994 1.00 . A A . 50 SER N 1 1
2 4332 1 1 50 SER O O 87.325 -8.759 -7.079 1.00 . A A . 50 SER O 1 1
2 4333 1 1 50 SER OG O 83.557 -8.676 -6.613 1.00 . A A . 50 SER OG 1 1
2 4334 1 1 51 SER C C 87.732 -6.503 -8.953 1.00 . A A . 51 SER C 1 1
2 4335 1 1 51 SER CA C 86.318 -7.074 -9.042 1.00 . A A . 51 SER CA 1 1
2 4336 1 1 51 SER CB C 85.434 -6.128 -9.856 1.00 . A A . 51 SER CB 1 1
2 4337 1 1 51 SER H H 84.944 -6.770 -7.447 1.00 . A A . 51 SER H 1 1
2 4338 1 1 51 SER HA H 86.360 -8.029 -9.543 1.00 . A A . 51 SER HA 1 1
2 4339 1 1 51 SER HB2 H 84.417 -6.481 -9.843 1.00 . A A . 51 SER HB2 1 1
2 4340 1 1 51 SER HB3 H 85.474 -5.137 -9.422 1.00 . A A . 51 SER HB3 1 1
2 4341 1 1 51 SER HG H 85.255 -6.541 -11.750 1.00 . A A . 51 SER HG 1 1
2 4342 1 1 51 SER N N 85.752 -7.266 -7.705 1.00 . A A . 51 SER N 1 1
2 4343 1 1 51 SER O O 88.632 -6.930 -9.680 1.00 . A A . 51 SER O 1 1
2 4344 1 1 51 SER OG O 85.899 -6.090 -11.198 1.00 . A A . 51 SER OG 1 1
2 4345 1 1 52 ARG C C 90.240 -5.977 -7.310 1.00 . A A . 52 ARG C 1 1
2 4346 1 1 52 ARG CA C 89.242 -4.949 -7.839 1.00 . A A . 52 ARG CA 1 1
2 4347 1 1 52 ARG CB C 89.137 -3.779 -6.863 1.00 . A A . 52 ARG CB 1 1
2 4348 1 1 52 ARG CD C 88.714 -1.321 -6.817 1.00 . A A . 52 ARG CD 1 1
2 4349 1 1 52 ARG CG C 88.381 -2.631 -7.530 1.00 . A A . 52 ARG CG 1 1
2 4350 1 1 52 ARG CZ C 86.896 -0.579 -5.322 1.00 . A A . 52 ARG CZ 1 1
2 4351 1 1 52 ARG H H 87.168 -5.234 -7.504 1.00 . A A . 52 ARG H 1 1
2 4352 1 1 52 ARG HA H 89.601 -4.578 -8.786 1.00 . A A . 52 ARG HA 1 1
2 4353 1 1 52 ARG HB2 H 88.606 -4.095 -5.976 1.00 . A A . 52 ARG HB2 1 1
2 4354 1 1 52 ARG HB3 H 90.126 -3.449 -6.592 1.00 . A A . 52 ARG HB3 1 1
2 4355 1 1 52 ARG HD2 H 89.781 -1.259 -6.663 1.00 . A A . 52 ARG HD2 1 1
2 4356 1 1 52 ARG HD3 H 88.401 -0.491 -7.427 1.00 . A A . 52 ARG HD3 1 1
2 4357 1 1 52 ARG HE H 88.433 -1.749 -4.764 1.00 . A A . 52 ARG HE 1 1
2 4358 1 1 52 ARG HG2 H 88.674 -2.563 -8.567 1.00 . A A . 52 ARG HG2 1 1
2 4359 1 1 52 ARG HG3 H 87.319 -2.814 -7.466 1.00 . A A . 52 ARG HG3 1 1
2 4360 1 1 52 ARG HH11 H 86.679 0.046 -7.224 1.00 . A A . 52 ARG HH11 1 1
2 4361 1 1 52 ARG HH12 H 85.465 0.589 -6.127 1.00 . A A . 52 ARG HH12 1 1
2 4362 1 1 52 ARG HH21 H 86.798 -1.069 -3.378 1.00 . A A . 52 ARG HH21 1 1
2 4363 1 1 52 ARG HH22 H 85.515 -0.060 -3.967 1.00 . A A . 52 ARG HH22 1 1
2 4364 1 1 52 ARG N N 87.925 -5.550 -8.042 1.00 . A A . 52 ARG N 1 1
2 4365 1 1 52 ARG NE N 88.035 -1.267 -5.520 1.00 . A A . 52 ARG NE 1 1
2 4366 1 1 52 ARG NH1 N 86.299 0.063 -6.304 1.00 . A A . 52 ARG NH1 1 1
2 4367 1 1 52 ARG NH2 N 86.361 -0.568 -4.131 1.00 . A A . 52 ARG NH2 1 1
2 4368 1 1 52 ARG O O 91.427 -5.913 -7.627 1.00 . A A . 52 ARG O 1 1
2 4369 1 1 53 VAL C C 91.167 -8.823 -7.178 1.00 . A A . 53 VAL C 1 1
2 4370 1 1 53 VAL CA C 90.607 -8.010 -6.009 1.00 . A A . 53 VAL CA 1 1
2 4371 1 1 53 VAL CB C 89.805 -8.925 -5.064 1.00 . A A . 53 VAL CB 1 1
2 4372 1 1 53 VAL CG1 C 90.713 -10.023 -4.489 1.00 . A A . 53 VAL CG1 1 1
2 4373 1 1 53 VAL CG2 C 89.230 -8.095 -3.906 1.00 . A A . 53 VAL CG2 1 1
2 4374 1 1 53 VAL H H 88.816 -6.892 -6.237 1.00 . A A . 53 VAL H 1 1
2 4375 1 1 53 VAL HA H 91.429 -7.576 -5.458 1.00 . A A . 53 VAL HA 1 1
2 4376 1 1 53 VAL HB H 88.996 -9.383 -5.614 1.00 . A A . 53 VAL HB 1 1
2 4377 1 1 53 VAL HG11 H 90.108 -10.760 -3.982 1.00 . A A . 53 VAL HG11 1 1
2 4378 1 1 53 VAL HG12 H 91.409 -9.585 -3.788 1.00 . A A . 53 VAL HG12 1 1
2 4379 1 1 53 VAL HG13 H 91.260 -10.498 -5.290 1.00 . A A . 53 VAL HG13 1 1
2 4380 1 1 53 VAL HG21 H 89.922 -8.102 -3.076 1.00 . A A . 53 VAL HG21 1 1
2 4381 1 1 53 VAL HG22 H 88.289 -8.522 -3.593 1.00 . A A . 53 VAL HG22 1 1
2 4382 1 1 53 VAL HG23 H 89.071 -7.078 -4.231 1.00 . A A . 53 VAL HG23 1 1
2 4383 1 1 53 VAL N N 89.754 -6.931 -6.514 1.00 . A A . 53 VAL N 1 1
2 4384 1 1 53 VAL O O 92.362 -9.111 -7.230 1.00 . A A . 53 VAL O 1 1
2 4385 1 1 54 SER C C 91.799 -9.144 -10.085 1.00 . A A . 54 SER C 1 1
2 4386 1 1 54 SER CA C 90.719 -9.908 -9.320 1.00 . A A . 54 SER CA 1 1
2 4387 1 1 54 SER CB C 89.521 -10.151 -10.238 1.00 . A A . 54 SER CB 1 1
2 4388 1 1 54 SER H H 89.349 -8.938 -8.014 1.00 . A A . 54 SER H 1 1
2 4389 1 1 54 SER HA H 91.113 -10.865 -9.008 1.00 . A A . 54 SER HA 1 1
2 4390 1 1 54 SER HB2 H 89.160 -9.209 -10.617 1.00 . A A . 54 SER HB2 1 1
2 4391 1 1 54 SER HB3 H 89.825 -10.778 -11.067 1.00 . A A . 54 SER HB3 1 1
2 4392 1 1 54 SER HG H 87.780 -10.149 -9.369 1.00 . A A . 54 SER HG 1 1
2 4393 1 1 54 SER N N 90.296 -9.158 -8.134 1.00 . A A . 54 SER N 1 1
2 4394 1 1 54 SER O O 92.819 -9.713 -10.483 1.00 . A A . 54 SER O 1 1
2 4395 1 1 54 SER OG O 88.486 -10.786 -9.501 1.00 . A A . 54 SER OG 1 1
2 4396 1 1 55 SER C C 93.891 -6.969 -10.207 1.00 . A A . 55 SER C 1 1
2 4397 1 1 55 SER CA C 92.552 -6.986 -10.943 1.00 . A A . 55 SER CA 1 1
2 4398 1 1 55 SER CB C 92.012 -5.559 -11.056 1.00 . A A . 55 SER CB 1 1
2 4399 1 1 55 SER H H 90.771 -7.437 -9.869 1.00 . A A . 55 SER H 1 1
2 4400 1 1 55 SER HA H 92.708 -7.380 -11.937 1.00 . A A . 55 SER HA 1 1
2 4401 1 1 55 SER HB2 H 91.917 -5.129 -10.073 1.00 . A A . 55 SER HB2 1 1
2 4402 1 1 55 SER HB3 H 92.697 -4.961 -11.644 1.00 . A A . 55 SER HB3 1 1
2 4403 1 1 55 SER HG H 90.106 -5.165 -11.089 1.00 . A A . 55 SER HG 1 1
2 4404 1 1 55 SER N N 91.587 -7.837 -10.244 1.00 . A A . 55 SER N 1 1
2 4405 1 1 55 SER O O 94.952 -6.964 -10.833 1.00 . A A . 55 SER O 1 1
2 4406 1 1 55 SER OG O 90.734 -5.589 -11.678 1.00 . A A . 55 SER OG 1 1
2 4407 1 1 56 ALA C C 95.826 -8.316 -8.315 1.00 . A A . 56 ALA C 1 1
2 4408 1 1 56 ALA CA C 95.044 -7.029 -8.057 1.00 . A A . 56 ALA CA 1 1
2 4409 1 1 56 ALA CB C 94.680 -6.942 -6.573 1.00 . A A . 56 ALA CB 1 1
2 4410 1 1 56 ALA H H 92.960 -6.936 -8.435 1.00 . A A . 56 ALA H 1 1
2 4411 1 1 56 ALA HA H 95.668 -6.185 -8.311 1.00 . A A . 56 ALA HA 1 1
2 4412 1 1 56 ALA HB1 H 94.218 -7.868 -6.261 1.00 . A A . 56 ALA HB1 1 1
2 4413 1 1 56 ALA HB2 H 93.990 -6.126 -6.418 1.00 . A A . 56 ALA HB2 1 1
2 4414 1 1 56 ALA HB3 H 95.574 -6.773 -5.992 1.00 . A A . 56 ALA HB3 1 1
2 4415 1 1 56 ALA N N 93.832 -6.984 -8.875 1.00 . A A . 56 ALA N 1 1
2 4416 1 1 56 ALA O O 97.059 -8.315 -8.298 1.00 . A A . 56 ALA O 1 1
2 4417 1 1 57 VAL C C 96.555 -10.586 -10.167 1.00 . A A . 57 VAL C 1 1
2 4418 1 1 57 VAL CA C 95.740 -10.690 -8.878 1.00 . A A . 57 VAL CA 1 1
2 4419 1 1 57 VAL CB C 94.676 -11.794 -9.025 1.00 . A A . 57 VAL CB 1 1
2 4420 1 1 57 VAL CG1 C 95.352 -13.150 -9.261 1.00 . A A . 57 VAL CG1 1 1
2 4421 1 1 57 VAL CG2 C 93.827 -11.872 -7.749 1.00 . A A . 57 VAL CG2 1 1
2 4422 1 1 57 VAL H H 94.126 -9.350 -8.560 1.00 . A A . 57 VAL H 1 1
2 4423 1 1 57 VAL HA H 96.402 -10.950 -8.065 1.00 . A A . 57 VAL HA 1 1
2 4424 1 1 57 VAL HB H 94.038 -11.563 -9.866 1.00 . A A . 57 VAL HB 1 1
2 4425 1 1 57 VAL HG11 H 95.719 -13.198 -10.275 1.00 . A A . 57 VAL HG11 1 1
2 4426 1 1 57 VAL HG12 H 94.636 -13.942 -9.099 1.00 . A A . 57 VAL HG12 1 1
2 4427 1 1 57 VAL HG13 H 96.176 -13.266 -8.573 1.00 . A A . 57 VAL HG13 1 1
2 4428 1 1 57 VAL HG21 H 92.834 -12.215 -8.001 1.00 . A A . 57 VAL HG21 1 1
2 4429 1 1 57 VAL HG22 H 93.766 -10.897 -7.292 1.00 . A A . 57 VAL HG22 1 1
2 4430 1 1 57 VAL HG23 H 94.280 -12.565 -7.055 1.00 . A A . 57 VAL HG23 1 1
2 4431 1 1 57 VAL N N 95.103 -9.408 -8.579 1.00 . A A . 57 VAL N 1 1
2 4432 1 1 57 VAL O O 97.742 -10.899 -10.183 1.00 . A A . 57 VAL O 1 1
2 4433 1 1 58 SER C C 97.814 -9.121 -12.469 1.00 . A A . 58 SER C 1 1
2 4434 1 1 58 SER CA C 96.576 -10.015 -12.538 1.00 . A A . 58 SER CA 1 1
2 4435 1 1 58 SER CB C 95.608 -9.458 -13.583 1.00 . A A . 58 SER CB 1 1
2 4436 1 1 58 SER H H 94.970 -9.855 -11.149 1.00 . A A . 58 SER H 1 1
2 4437 1 1 58 SER HA H 96.874 -11.006 -12.846 1.00 . A A . 58 SER HA 1 1
2 4438 1 1 58 SER HB2 H 96.164 -9.046 -14.409 1.00 . A A . 58 SER HB2 1 1
2 4439 1 1 58 SER HB3 H 94.973 -10.257 -13.943 1.00 . A A . 58 SER HB3 1 1
2 4440 1 1 58 SER HG H 94.970 -7.623 -13.487 1.00 . A A . 58 SER HG 1 1
2 4441 1 1 58 SER N N 95.914 -10.107 -11.233 1.00 . A A . 58 SER N 1 1
2 4442 1 1 58 SER O O 98.837 -9.417 -13.088 1.00 . A A . 58 SER O 1 1
2 4443 1 1 58 SER OG O 94.819 -8.433 -12.994 1.00 . A A . 58 SER OG 1 1
2 4444 1 1 59 SER C C 100.041 -7.731 -10.921 1.00 . A A . 59 SER C 1 1
2 4445 1 1 59 SER CA C 98.824 -7.088 -11.584 1.00 . A A . 59 SER CA 1 1
2 4446 1 1 59 SER CB C 98.384 -5.870 -10.770 1.00 . A A . 59 SER CB 1 1
2 4447 1 1 59 SER H H 96.898 -7.888 -11.182 1.00 . A A . 59 SER H 1 1
2 4448 1 1 59 SER HA H 99.099 -6.761 -12.575 1.00 . A A . 59 SER HA 1 1
2 4449 1 1 59 SER HB2 H 99.152 -5.115 -10.803 1.00 . A A . 59 SER HB2 1 1
2 4450 1 1 59 SER HB3 H 97.470 -5.470 -11.190 1.00 . A A . 59 SER HB3 1 1
2 4451 1 1 59 SER HG H 98.963 -6.054 -8.921 1.00 . A A . 59 SER HG 1 1
2 4452 1 1 59 SER N N 97.722 -8.044 -11.691 1.00 . A A . 59 SER N 1 1
2 4453 1 1 59 SER O O 101.138 -7.716 -11.479 1.00 . A A . 59 SER O 1 1
2 4454 1 1 59 SER OG O 98.169 -6.260 -9.420 1.00 . A A . 59 SER OG 1 1
2 4455 1 1 60 LEU C C 101.505 -10.128 -9.727 1.00 . A A . 60 LEU C 1 1
2 4456 1 1 60 LEU CA C 100.927 -8.923 -8.987 1.00 . A A . 60 LEU CA 1 1
2 4457 1 1 60 LEU CB C 100.431 -9.364 -7.608 1.00 . A A . 60 LEU CB 1 1
2 4458 1 1 60 LEU CD1 C 99.233 -8.591 -5.556 1.00 . A A . 60 LEU CD1 1 1
2 4459 1 1 60 LEU CD2 C 101.231 -7.340 -6.380 1.00 . A A . 60 LEU CD2 1 1
2 4460 1 1 60 LEU CG C 99.995 -8.138 -6.803 1.00 . A A . 60 LEU CG 1 1
2 4461 1 1 60 LEU H H 98.923 -8.327 -9.368 1.00 . A A . 60 LEU H 1 1
2 4462 1 1 60 LEU HA H 101.706 -8.188 -8.854 1.00 . A A . 60 LEU HA 1 1
2 4463 1 1 60 LEU HB2 H 99.592 -10.035 -7.725 1.00 . A A . 60 LEU HB2 1 1
2 4464 1 1 60 LEU HB3 H 101.227 -9.871 -7.084 1.00 . A A . 60 LEU HB3 1 1
2 4465 1 1 60 LEU HD11 H 98.863 -7.726 -5.025 1.00 . A A . 60 LEU HD11 1 1
2 4466 1 1 60 LEU HD12 H 99.897 -9.151 -4.912 1.00 . A A . 60 LEU HD12 1 1
2 4467 1 1 60 LEU HD13 H 98.403 -9.216 -5.848 1.00 . A A . 60 LEU HD13 1 1
2 4468 1 1 60 LEU HD21 H 101.546 -6.706 -7.196 1.00 . A A . 60 LEU HD21 1 1
2 4469 1 1 60 LEU HD22 H 102.029 -8.022 -6.125 1.00 . A A . 60 LEU HD22 1 1
2 4470 1 1 60 LEU HD23 H 100.990 -6.730 -5.522 1.00 . A A . 60 LEU HD23 1 1
2 4471 1 1 60 LEU HG H 99.353 -7.517 -7.411 1.00 . A A . 60 LEU HG 1 1
2 4472 1 1 60 LEU N N 99.829 -8.317 -9.744 1.00 . A A . 60 LEU N 1 1
2 4473 1 1 60 LEU O O 102.721 -10.315 -9.765 1.00 . A A . 60 LEU O 1 1
2 4474 1 1 61 VAL C C 101.926 -11.849 -12.219 1.00 . A A . 61 VAL C 1 1
2 4475 1 1 61 VAL CA C 101.048 -12.158 -10.999 1.00 . A A . 61 VAL CA 1 1
2 4476 1 1 61 VAL CB C 99.802 -12.959 -11.421 1.00 . A A . 61 VAL CB 1 1
2 4477 1 1 61 VAL CG1 C 100.206 -14.214 -12.199 1.00 . A A . 61 VAL CG1 1 1
2 4478 1 1 61 VAL CG2 C 99.027 -13.379 -10.168 1.00 . A A . 61 VAL CG2 1 1
2 4479 1 1 61 VAL H H 99.682 -10.688 -10.322 1.00 . A A . 61 VAL H 1 1
2 4480 1 1 61 VAL HA H 101.621 -12.751 -10.303 1.00 . A A . 61 VAL HA 1 1
2 4481 1 1 61 VAL HB H 99.171 -12.340 -12.042 1.00 . A A . 61 VAL HB 1 1
2 4482 1 1 61 VAL HG11 H 101.098 -14.638 -11.756 1.00 . A A . 61 VAL HG11 1 1
2 4483 1 1 61 VAL HG12 H 100.402 -13.948 -13.226 1.00 . A A . 61 VAL HG12 1 1
2 4484 1 1 61 VAL HG13 H 99.401 -14.935 -12.159 1.00 . A A . 61 VAL HG13 1 1
2 4485 1 1 61 VAL HG21 H 97.994 -13.558 -10.428 1.00 . A A . 61 VAL HG21 1 1
2 4486 1 1 61 VAL HG22 H 99.081 -12.594 -9.429 1.00 . A A . 61 VAL HG22 1 1
2 4487 1 1 61 VAL HG23 H 99.457 -14.284 -9.765 1.00 . A A . 61 VAL HG23 1 1
2 4488 1 1 61 VAL N N 100.629 -10.926 -10.331 1.00 . A A . 61 VAL N 1 1
2 4489 1 1 61 VAL O O 103.000 -12.433 -12.379 1.00 . A A . 61 VAL O 1 1
2 4490 1 1 62 SER C C 103.464 -9.894 -14.073 1.00 . A A . 62 SER C 1 1
2 4491 1 1 62 SER CA C 102.159 -10.648 -14.322 1.00 . A A . 62 SER CA 1 1
2 4492 1 1 62 SER CB C 101.260 -9.822 -15.243 1.00 . A A . 62 SER CB 1 1
2 4493 1 1 62 SER H H 100.676 -10.407 -12.827 1.00 . A A . 62 SER H 1 1
2 4494 1 1 62 SER HA H 102.393 -11.583 -14.809 1.00 . A A . 62 SER HA 1 1
2 4495 1 1 62 SER HB2 H 101.075 -8.859 -14.799 1.00 . A A . 62 SER HB2 1 1
2 4496 1 1 62 SER HB3 H 101.750 -9.687 -16.198 1.00 . A A . 62 SER HB3 1 1
2 4497 1 1 62 SER HG H 99.315 -9.889 -15.200 1.00 . A A . 62 SER HG 1 1
2 4498 1 1 62 SER N N 101.467 -10.932 -13.066 1.00 . A A . 62 SER N 1 1
2 4499 1 1 62 SER O O 104.492 -10.205 -14.678 1.00 . A A . 62 SER O 1 1
2 4500 1 1 62 SER OG O 100.023 -10.500 -15.422 1.00 . A A . 62 SER OG 1 1
2 4501 1 1 63 SER C C 105.590 -8.846 -12.025 1.00 . A A . 63 SER C 1 1
2 4502 1 1 63 SER CA C 104.593 -8.086 -12.897 1.00 . A A . 63 SER CA 1 1
2 4503 1 1 63 SER CB C 104.170 -6.799 -12.188 1.00 . A A . 63 SER CB 1 1
2 4504 1 1 63 SER H H 102.580 -8.721 -12.708 1.00 . A A . 63 SER H 1 1
2 4505 1 1 63 SER HA H 105.071 -7.828 -13.829 1.00 . A A . 63 SER HA 1 1
2 4506 1 1 63 SER HB2 H 103.645 -7.042 -11.280 1.00 . A A . 63 SER HB2 1 1
2 4507 1 1 63 SER HB3 H 105.050 -6.216 -11.948 1.00 . A A . 63 SER HB3 1 1
2 4508 1 1 63 SER HG H 102.406 -6.322 -12.856 1.00 . A A . 63 SER HG 1 1
2 4509 1 1 63 SER N N 103.418 -8.906 -13.181 1.00 . A A . 63 SER N 1 1
2 4510 1 1 63 SER O O 106.802 -8.729 -12.210 1.00 . A A . 63 SER O 1 1
2 4511 1 1 63 SER OG O 103.310 -6.054 -13.040 1.00 . A A . 63 SER OG 1 1
2 4512 1 1 64 GLY C C 105.332 -10.310 -8.727 1.00 . A A . 64 GLY C 1 1
2 4513 1 1 64 GLY CA C 105.919 -10.360 -10.142 1.00 . A A . 64 GLY CA 1 1
2 4514 1 1 64 GLY H H 104.100 -9.702 -10.997 1.00 . A A . 64 GLY H 1 1
2 4515 1 1 64 GLY HA2 H 105.998 -11.386 -10.468 1.00 . A A . 64 GLY HA2 1 1
2 4516 1 1 64 GLY HA3 H 106.903 -9.916 -10.130 1.00 . A A . 64 GLY HA3 1 1
2 4517 1 1 64 GLY N N 105.071 -9.625 -11.076 1.00 . A A . 64 GLY N 1 1
2 4518 1 1 64 GLY O O 105.293 -9.242 -8.116 1.00 . A A . 64 GLY O 1 1
2 4519 1 1 65 PRO C C 105.116 -10.698 -5.771 1.00 . A A . 65 PRO C 1 1
2 4520 1 1 65 PRO CA C 104.309 -11.494 -6.807 1.00 . A A . 65 PRO CA 1 1
2 4521 1 1 65 PRO CB C 104.362 -12.986 -6.489 1.00 . A A . 65 PRO CB 1 1
2 4522 1 1 65 PRO CD C 104.615 -12.713 -8.900 1.00 . A A . 65 PRO CD 1 1
2 4523 1 1 65 PRO CG C 104.162 -13.679 -7.797 1.00 . A A . 65 PRO CG 1 1
2 4524 1 1 65 PRO HA H 103.282 -11.170 -6.802 1.00 . A A . 65 PRO HA 1 1
2 4525 1 1 65 PRO HB2 H 105.324 -13.244 -6.067 1.00 . A A . 65 PRO HB2 1 1
2 4526 1 1 65 PRO HB3 H 103.569 -13.253 -5.807 1.00 . A A . 65 PRO HB3 1 1
2 4527 1 1 65 PRO HD2 H 105.514 -13.076 -9.374 1.00 . A A . 65 PRO HD2 1 1
2 4528 1 1 65 PRO HD3 H 103.832 -12.588 -9.631 1.00 . A A . 65 PRO HD3 1 1
2 4529 1 1 65 PRO HG2 H 104.759 -14.585 -7.825 1.00 . A A . 65 PRO HG2 1 1
2 4530 1 1 65 PRO HG3 H 103.121 -13.920 -7.931 1.00 . A A . 65 PRO HG3 1 1
2 4531 1 1 65 PRO N N 104.863 -11.430 -8.199 1.00 . A A . 65 PRO N 1 1
2 4532 1 1 65 PRO O O 104.548 -10.167 -4.815 1.00 . A A . 65 PRO O 1 1
2 4533 1 1 66 THR C C 108.167 -8.878 -5.598 1.00 . A A . 66 THR C 1 1
2 4534 1 1 66 THR CA C 107.309 -9.982 -4.972 1.00 . A A . 66 THR CA 1 1
2 4535 1 1 66 THR CB C 108.213 -11.044 -4.336 1.00 . A A . 66 THR CB 1 1
2 4536 1 1 66 THR CG2 C 107.360 -12.117 -3.648 1.00 . A A . 66 THR CG2 1 1
2 4537 1 1 66 THR H H 106.826 -10.992 -6.780 1.00 . A A . 66 THR H 1 1
2 4538 1 1 66 THR HA H 106.698 -9.544 -4.195 1.00 . A A . 66 THR HA 1 1
2 4539 1 1 66 THR HB H 108.855 -10.577 -3.604 1.00 . A A . 66 THR HB 1 1
2 4540 1 1 66 THR HG1 H 108.421 -12.060 -5.982 1.00 . A A . 66 THR HG1 1 1
2 4541 1 1 66 THR HG21 H 107.535 -12.085 -2.583 1.00 . A A . 66 THR HG21 1 1
2 4542 1 1 66 THR HG22 H 107.634 -13.090 -4.027 1.00 . A A . 66 THR HG22 1 1
2 4543 1 1 66 THR HG23 H 106.313 -11.937 -3.845 1.00 . A A . 66 THR HG23 1 1
2 4544 1 1 66 THR N N 106.434 -10.616 -5.965 1.00 . A A . 66 THR N 1 1
2 4545 1 1 66 THR O O 109.290 -8.627 -5.153 1.00 . A A . 66 THR O 1 1
2 4546 1 1 66 THR OG1 O 109.010 -11.648 -5.346 1.00 . A A . 66 THR OG1 1 1
2 4547 1 1 67 ASN C C 107.970 -5.782 -6.669 1.00 . A A . 67 ASN C 1 1
2 4548 1 1 67 ASN CA C 108.351 -7.128 -7.282 1.00 . A A . 67 ASN CA 1 1
2 4549 1 1 67 ASN CB C 108.021 -7.118 -8.777 1.00 . A A . 67 ASN CB 1 1
2 4550 1 1 67 ASN CG C 109.014 -6.234 -9.525 1.00 . A A . 67 ASN CG 1 1
2 4551 1 1 67 ASN H H 106.778 -8.512 -6.992 1.00 . A A . 67 ASN H 1 1
2 4552 1 1 67 ASN HA H 109.413 -7.287 -7.168 1.00 . A A . 67 ASN HA 1 1
2 4553 1 1 67 ASN HB2 H 108.076 -8.126 -9.162 1.00 . A A . 67 ASN HB2 1 1
2 4554 1 1 67 ASN HB3 H 107.022 -6.735 -8.920 1.00 . A A . 67 ASN HB3 1 1
2 4555 1 1 67 ASN HD21 H 107.658 -5.536 -10.797 1.00 . A A . 67 ASN HD21 1 1
2 4556 1 1 67 ASN HD22 H 109.231 -4.939 -11.014 1.00 . A A . 67 ASN HD22 1 1
2 4557 1 1 67 ASN N N 107.634 -8.218 -6.625 1.00 . A A . 67 ASN N 1 1
2 4558 1 1 67 ASN ND2 N 108.599 -5.510 -10.529 1.00 . A A . 67 ASN ND2 1 1
2 4559 1 1 67 ASN O O 106.791 -5.508 -6.445 1.00 . A A . 67 ASN O 1 1
2 4560 1 1 67 ASN OD1 O 110.197 -6.202 -9.187 1.00 . A A . 67 ASN OD1 1 1
2 4561 1 1 68 GLN C C 107.860 -2.774 -6.810 1.00 . A A . 68 GLN C 1 1
2 4562 1 1 68 GLN CA C 108.728 -3.603 -5.863 1.00 . A A . 68 GLN CA 1 1
2 4563 1 1 68 GLN CB C 110.060 -2.879 -5.633 1.00 . A A . 68 GLN CB 1 1
2 4564 1 1 68 GLN CD C 109.967 -2.026 -3.279 1.00 . A A . 68 GLN CD 1 1
2 4565 1 1 68 GLN CG C 109.835 -1.646 -4.748 1.00 . A A . 68 GLN CG 1 1
2 4566 1 1 68 GLN H H 109.893 -5.214 -6.615 1.00 . A A . 68 GLN H 1 1
2 4567 1 1 68 GLN HA H 108.218 -3.705 -4.917 1.00 . A A . 68 GLN HA 1 1
2 4568 1 1 68 GLN HB2 H 110.754 -3.550 -5.148 1.00 . A A . 68 GLN HB2 1 1
2 4569 1 1 68 GLN HB3 H 110.467 -2.567 -6.583 1.00 . A A . 68 GLN HB3 1 1
2 4570 1 1 68 GLN HE21 H 111.902 -1.588 -3.194 1.00 . A A . 68 GLN HE21 1 1
2 4571 1 1 68 GLN HE22 H 111.223 -2.153 -1.746 1.00 . A A . 68 GLN HE22 1 1
2 4572 1 1 68 GLN HG2 H 110.572 -0.892 -4.987 1.00 . A A . 68 GLN HG2 1 1
2 4573 1 1 68 GLN HG3 H 108.847 -1.248 -4.927 1.00 . A A . 68 GLN HG3 1 1
2 4574 1 1 68 GLN N N 108.973 -4.937 -6.420 1.00 . A A . 68 GLN N 1 1
2 4575 1 1 68 GLN NE2 N 111.127 -1.913 -2.691 1.00 . A A . 68 GLN NE2 1 1
2 4576 1 1 68 GLN O O 106.902 -2.124 -6.385 1.00 . A A . 68 GLN O 1 1
2 4577 1 1 68 GLN OE1 O 108.991 -2.434 -2.653 1.00 . A A . 68 GLN OE1 1 1
2 4578 1 1 69 ALA C C 106.010 -2.566 -9.226 1.00 . A A . 69 ALA C 1 1
2 4579 1 1 69 ALA CA C 107.449 -2.070 -9.108 1.00 . A A . 69 ALA CA 1 1
2 4580 1 1 69 ALA CB C 108.143 -2.190 -10.467 1.00 . A A . 69 ALA CB 1 1
2 4581 1 1 69 ALA H H 108.921 -3.418 -8.381 1.00 . A A . 69 ALA H 1 1
2 4582 1 1 69 ALA HA H 107.438 -1.031 -8.815 1.00 . A A . 69 ALA HA 1 1
2 4583 1 1 69 ALA HB1 H 107.701 -1.488 -11.159 1.00 . A A . 69 ALA HB1 1 1
2 4584 1 1 69 ALA HB2 H 108.021 -3.194 -10.846 1.00 . A A . 69 ALA HB2 1 1
2 4585 1 1 69 ALA HB3 H 109.195 -1.973 -10.354 1.00 . A A . 69 ALA HB3 1 1
2 4586 1 1 69 ALA N N 108.182 -2.837 -8.101 1.00 . A A . 69 ALA N 1 1
2 4587 1 1 69 ALA O O 105.087 -1.776 -9.428 1.00 . A A . 69 ALA O 1 1
2 4588 1 1 70 ALA C C 103.599 -3.995 -8.037 1.00 . A A . 70 ALA C 1 1
2 4589 1 1 70 ALA CA C 104.491 -4.469 -9.180 1.00 . A A . 70 ALA CA 1 1
2 4590 1 1 70 ALA CB C 104.589 -5.996 -9.151 1.00 . A A . 70 ALA CB 1 1
2 4591 1 1 70 ALA H H 106.594 -4.456 -8.896 1.00 . A A . 70 ALA H 1 1
2 4592 1 1 70 ALA HA H 104.045 -4.165 -10.115 1.00 . A A . 70 ALA HA 1 1
2 4593 1 1 70 ALA HB1 H 105.273 -6.327 -9.918 1.00 . A A . 70 ALA HB1 1 1
2 4594 1 1 70 ALA HB2 H 103.613 -6.423 -9.329 1.00 . A A . 70 ALA HB2 1 1
2 4595 1 1 70 ALA HB3 H 104.950 -6.315 -8.185 1.00 . A A . 70 ALA HB3 1 1
2 4596 1 1 70 ALA N N 105.823 -3.877 -9.077 1.00 . A A . 70 ALA N 1 1
2 4597 1 1 70 ALA O O 102.434 -3.658 -8.250 1.00 . A A . 70 ALA O 1 1
2 4598 1 1 71 LEU C C 102.959 -2.065 -5.805 1.00 . A A . 71 LEU C 1 1
2 4599 1 1 71 LEU CA C 103.398 -3.519 -5.655 1.00 . A A . 71 LEU CA 1 1
2 4600 1 1 71 LEU CB C 104.248 -3.669 -4.391 1.00 . A A . 71 LEU CB 1 1
2 4601 1 1 71 LEU CD1 C 105.624 -5.272 -3.059 1.00 . A A . 71 LEU CD1 1 1
2 4602 1 1 71 LEU CD2 C 103.299 -5.884 -3.724 1.00 . A A . 71 LEU CD2 1 1
2 4603 1 1 71 LEU CG C 104.568 -5.147 -4.158 1.00 . A A . 71 LEU CG 1 1
2 4604 1 1 71 LEU H H 105.086 -4.242 -6.717 1.00 . A A . 71 LEU H 1 1
2 4605 1 1 71 LEU HA H 102.520 -4.140 -5.557 1.00 . A A . 71 LEU HA 1 1
2 4606 1 1 71 LEU HB2 H 105.169 -3.115 -4.509 1.00 . A A . 71 LEU HB2 1 1
2 4607 1 1 71 LEU HB3 H 103.702 -3.284 -3.542 1.00 . A A . 71 LEU HB3 1 1
2 4608 1 1 71 LEU HD11 H 105.315 -4.703 -2.196 1.00 . A A . 71 LEU HD11 1 1
2 4609 1 1 71 LEU HD12 H 106.568 -4.891 -3.422 1.00 . A A . 71 LEU HD12 1 1
2 4610 1 1 71 LEU HD13 H 105.737 -6.311 -2.785 1.00 . A A . 71 LEU HD13 1 1
2 4611 1 1 71 LEU HD21 H 103.553 -6.884 -3.407 1.00 . A A . 71 LEU HD21 1 1
2 4612 1 1 71 LEU HD22 H 102.610 -5.934 -4.555 1.00 . A A . 71 LEU HD22 1 1
2 4613 1 1 71 LEU HD23 H 102.836 -5.354 -2.905 1.00 . A A . 71 LEU HD23 1 1
2 4614 1 1 71 LEU HG H 104.946 -5.582 -5.072 1.00 . A A . 71 LEU HG 1 1
2 4615 1 1 71 LEU N N 104.156 -3.956 -6.827 1.00 . A A . 71 LEU N 1 1
2 4616 1 1 71 LEU O O 101.824 -1.717 -5.479 1.00 . A A . 71 LEU O 1 1
2 4617 1 1 72 SER C C 102.392 0.375 -7.495 1.00 . A A . 72 SER C 1 1
2 4618 1 1 72 SER CA C 103.547 0.193 -6.510 1.00 . A A . 72 SER CA 1 1
2 4619 1 1 72 SER CB C 104.781 0.936 -7.027 1.00 . A A . 72 SER CB 1 1
2 4620 1 1 72 SER H H 104.760 -1.549 -6.518 1.00 . A A . 72 SER H 1 1
2 4621 1 1 72 SER HA H 103.268 0.618 -5.558 1.00 . A A . 72 SER HA 1 1
2 4622 1 1 72 SER HB2 H 104.598 1.997 -7.012 1.00 . A A . 72 SER HB2 1 1
2 4623 1 1 72 SER HB3 H 105.627 0.710 -6.391 1.00 . A A . 72 SER HB3 1 1
2 4624 1 1 72 SER HG H 105.852 0.976 -8.651 1.00 . A A . 72 SER HG 1 1
2 4625 1 1 72 SER N N 103.857 -1.224 -6.322 1.00 . A A . 72 SER N 1 1
2 4626 1 1 72 SER O O 101.494 1.186 -7.267 1.00 . A A . 72 SER O 1 1
2 4627 1 1 72 SER OG O 105.054 0.529 -8.362 1.00 . A A . 72 SER OG 1 1
2 4628 1 1 73 ASN C C 100.012 -0.661 -9.075 1.00 . A A . 73 ASN C 1 1
2 4629 1 1 73 ASN CA C 101.388 -0.288 -9.618 1.00 . A A . 73 ASN CA 1 1
2 4630 1 1 73 ASN CB C 101.737 -1.206 -10.790 1.00 . A A . 73 ASN CB 1 1
2 4631 1 1 73 ASN CG C 103.068 -0.783 -11.406 1.00 . A A . 73 ASN CG 1 1
2 4632 1 1 73 ASN H H 103.173 -1.006 -8.725 1.00 . A A . 73 ASN H 1 1
2 4633 1 1 73 ASN HA H 101.360 0.731 -9.977 1.00 . A A . 73 ASN HA 1 1
2 4634 1 1 73 ASN HB2 H 101.813 -2.224 -10.438 1.00 . A A . 73 ASN HB2 1 1
2 4635 1 1 73 ASN HB3 H 100.964 -1.142 -11.535 1.00 . A A . 73 ASN HB3 1 1
2 4636 1 1 73 ASN HD21 H 103.665 -2.645 -11.755 1.00 . A A . 73 ASN HD21 1 1
2 4637 1 1 73 ASN HD22 H 104.754 -1.432 -12.228 1.00 . A A . 73 ASN HD22 1 1
2 4638 1 1 73 ASN N N 102.415 -0.399 -8.582 1.00 . A A . 73 ASN N 1 1
2 4639 1 1 73 ASN ND2 N 103.898 -1.695 -11.832 1.00 . A A . 73 ASN ND2 1 1
2 4640 1 1 73 ASN O O 99.031 0.045 -9.314 1.00 . A A . 73 ASN O 1 1
2 4641 1 1 73 ASN OD1 O 103.358 0.409 -11.502 1.00 . A A . 73 ASN OD1 1 1
2 4642 1 1 74 THR C C 98.071 -1.254 -6.814 1.00 . A A . 74 THR C 1 1
2 4643 1 1 74 THR CA C 98.676 -2.252 -7.802 1.00 . A A . 74 THR CA 1 1
2 4644 1 1 74 THR CB C 98.874 -3.608 -7.114 1.00 . A A . 74 THR CB 1 1
2 4645 1 1 74 THR CG2 C 97.514 -4.238 -6.801 1.00 . A A . 74 THR CG2 1 1
2 4646 1 1 74 THR H H 100.778 -2.245 -8.117 1.00 . A A . 74 THR H 1 1
2 4647 1 1 74 THR HA H 97.989 -2.379 -8.626 1.00 . A A . 74 THR HA 1 1
2 4648 1 1 74 THR HB H 99.422 -3.469 -6.195 1.00 . A A . 74 THR HB 1 1
2 4649 1 1 74 THR HG1 H 100.473 -4.092 -8.106 1.00 . A A . 74 THR HG1 1 1
2 4650 1 1 74 THR HG21 H 97.162 -4.781 -7.666 1.00 . A A . 74 THR HG21 1 1
2 4651 1 1 74 THR HG22 H 96.805 -3.463 -6.549 1.00 . A A . 74 THR HG22 1 1
2 4652 1 1 74 THR HG23 H 97.616 -4.918 -5.968 1.00 . A A . 74 THR HG23 1 1
2 4653 1 1 74 THR N N 99.951 -1.760 -8.326 1.00 . A A . 74 THR N 1 1
2 4654 1 1 74 THR O O 96.888 -0.933 -6.898 1.00 . A A . 74 THR O 1 1
2 4655 1 1 74 THR OG1 O 99.602 -4.470 -7.976 1.00 . A A . 74 THR OG1 1 1
2 4656 1 1 75 ILE C C 97.881 1.471 -5.519 1.00 . A A . 75 ILE C 1 1
2 4657 1 1 75 ILE CA C 98.419 0.188 -4.878 1.00 . A A . 75 ILE CA 1 1
2 4658 1 1 75 ILE CB C 99.558 0.515 -3.898 1.00 . A A . 75 ILE CB 1 1
2 4659 1 1 75 ILE CD1 C 101.406 -0.553 -2.597 1.00 . A A . 75 ILE CD1 1 1
2 4660 1 1 75 ILE CG1 C 100.036 -0.780 -3.235 1.00 . A A . 75 ILE CG1 1 1
2 4661 1 1 75 ILE CG2 C 99.066 1.483 -2.811 1.00 . A A . 75 ILE CG2 1 1
2 4662 1 1 75 ILE H H 99.842 -0.999 -5.913 1.00 . A A . 75 ILE H 1 1
2 4663 1 1 75 ILE HA H 97.619 -0.287 -4.329 1.00 . A A . 75 ILE HA 1 1
2 4664 1 1 75 ILE HB H 100.378 0.968 -4.437 1.00 . A A . 75 ILE HB 1 1
2 4665 1 1 75 ILE HD11 H 101.914 -1.500 -2.486 1.00 . A A . 75 ILE HD11 1 1
2 4666 1 1 75 ILE HD12 H 101.281 -0.097 -1.625 1.00 . A A . 75 ILE HD12 1 1
2 4667 1 1 75 ILE HD13 H 101.994 0.099 -3.226 1.00 . A A . 75 ILE HD13 1 1
2 4668 1 1 75 ILE HG12 H 99.328 -1.075 -2.472 1.00 . A A . 75 ILE HG12 1 1
2 4669 1 1 75 ILE HG13 H 100.111 -1.559 -3.977 1.00 . A A . 75 ILE HG13 1 1
2 4670 1 1 75 ILE HG21 H 99.170 2.500 -3.162 1.00 . A A . 75 ILE HG21 1 1
2 4671 1 1 75 ILE HG22 H 99.655 1.351 -1.915 1.00 . A A . 75 ILE HG22 1 1
2 4672 1 1 75 ILE HG23 H 98.027 1.281 -2.593 1.00 . A A . 75 ILE HG23 1 1
2 4673 1 1 75 ILE N N 98.898 -0.740 -5.904 1.00 . A A . 75 ILE N 1 1
2 4674 1 1 75 ILE O O 96.791 1.927 -5.180 1.00 . A A . 75 ILE O 1 1
2 4675 1 1 76 SER C C 96.905 3.149 -7.814 1.00 . A A . 76 SER C 1 1
2 4676 1 1 76 SER CA C 98.251 3.287 -7.104 1.00 . A A . 76 SER CA 1 1
2 4677 1 1 76 SER CB C 99.317 3.704 -8.120 1.00 . A A . 76 SER CB 1 1
2 4678 1 1 76 SER H H 99.485 1.606 -6.711 1.00 . A A . 76 SER H 1 1
2 4679 1 1 76 SER HA H 98.180 4.056 -6.350 1.00 . A A . 76 SER HA 1 1
2 4680 1 1 76 SER HB2 H 100.289 3.673 -7.658 1.00 . A A . 76 SER HB2 1 1
2 4681 1 1 76 SER HB3 H 99.298 3.021 -8.959 1.00 . A A . 76 SER HB3 1 1
2 4682 1 1 76 SER HG H 99.792 5.316 -9.100 1.00 . A A . 76 SER HG 1 1
2 4683 1 1 76 SER N N 98.637 2.028 -6.465 1.00 . A A . 76 SER N 1 1
2 4684 1 1 76 SER O O 95.980 3.929 -7.576 1.00 . A A . 76 SER O 1 1
2 4685 1 1 76 SER OG O 99.050 5.028 -8.563 1.00 . A A . 76 SER OG 1 1
2 4686 1 1 77 SER C C 94.364 1.667 -8.557 1.00 . A A . 77 SER C 1 1
2 4687 1 1 77 SER CA C 95.581 1.913 -9.450 1.00 . A A . 77 SER CA 1 1
2 4688 1 1 77 SER CB C 95.770 0.723 -10.390 1.00 . A A . 77 SER CB 1 1
2 4689 1 1 77 SER H H 97.541 1.482 -8.734 1.00 . A A . 77 SER H 1 1
2 4690 1 1 77 SER HA H 95.404 2.797 -10.043 1.00 . A A . 77 SER HA 1 1
2 4691 1 1 77 SER HB2 H 96.679 0.847 -10.953 1.00 . A A . 77 SER HB2 1 1
2 4692 1 1 77 SER HB3 H 95.831 -0.187 -9.809 1.00 . A A . 77 SER HB3 1 1
2 4693 1 1 77 SER HG H 94.664 -0.219 -11.684 1.00 . A A . 77 SER HG 1 1
2 4694 1 1 77 SER N N 96.792 2.117 -8.650 1.00 . A A . 77 SER N 1 1
2 4695 1 1 77 SER O O 93.317 2.291 -8.738 1.00 . A A . 77 SER O 1 1
2 4696 1 1 77 SER OG O 94.669 0.655 -11.287 1.00 . A A . 77 SER OG 1 1
2 4697 1 1 78 VAL C C 92.914 1.590 -5.892 1.00 . A A . 78 VAL C 1 1
2 4698 1 1 78 VAL CA C 93.405 0.394 -6.710 1.00 . A A . 78 VAL CA 1 1
2 4699 1 1 78 VAL CB C 93.834 -0.752 -5.774 1.00 . A A . 78 VAL CB 1 1
2 4700 1 1 78 VAL CG1 C 92.655 -1.185 -4.891 1.00 . A A . 78 VAL CG1 1 1
2 4701 1 1 78 VAL CG2 C 94.295 -1.950 -6.612 1.00 . A A . 78 VAL CG2 1 1
2 4702 1 1 78 VAL H H 95.404 0.384 -7.422 1.00 . A A . 78 VAL H 1 1
2 4703 1 1 78 VAL HA H 92.594 0.046 -7.331 1.00 . A A . 78 VAL HA 1 1
2 4704 1 1 78 VAL HB H 94.647 -0.416 -5.147 1.00 . A A . 78 VAL HB 1 1
2 4705 1 1 78 VAL HG11 H 92.400 -0.384 -4.213 1.00 . A A . 78 VAL HG11 1 1
2 4706 1 1 78 VAL HG12 H 92.934 -2.062 -4.325 1.00 . A A . 78 VAL HG12 1 1
2 4707 1 1 78 VAL HG13 H 91.803 -1.415 -5.515 1.00 . A A . 78 VAL HG13 1 1
2 4708 1 1 78 VAL HG21 H 94.983 -2.548 -6.035 1.00 . A A . 78 VAL HG21 1 1
2 4709 1 1 78 VAL HG22 H 94.787 -1.598 -7.506 1.00 . A A . 78 VAL HG22 1 1
2 4710 1 1 78 VAL HG23 H 93.439 -2.549 -6.887 1.00 . A A . 78 VAL HG23 1 1
2 4711 1 1 78 VAL N N 94.522 0.781 -7.573 1.00 . A A . 78 VAL N 1 1
2 4712 1 1 78 VAL O O 91.718 1.864 -5.848 1.00 . A A . 78 VAL O 1 1
2 4713 1 1 79 VAL C C 92.684 4.499 -5.239 1.00 . A A . 79 VAL C 1 1
2 4714 1 1 79 VAL CA C 93.486 3.467 -4.439 1.00 . A A . 79 VAL CA 1 1
2 4715 1 1 79 VAL CB C 94.760 4.108 -3.863 1.00 . A A . 79 VAL CB 1 1
2 4716 1 1 79 VAL CG1 C 94.403 5.334 -3.015 1.00 . A A . 79 VAL CG1 1 1
2 4717 1 1 79 VAL CG2 C 95.489 3.086 -2.986 1.00 . A A . 79 VAL CG2 1 1
2 4718 1 1 79 VAL H H 94.790 2.112 -5.424 1.00 . A A . 79 VAL H 1 1
2 4719 1 1 79 VAL HA H 92.877 3.111 -3.621 1.00 . A A . 79 VAL HA 1 1
2 4720 1 1 79 VAL HB H 95.406 4.410 -4.675 1.00 . A A . 79 VAL HB 1 1
2 4721 1 1 79 VAL HG11 H 93.729 5.043 -2.224 1.00 . A A . 79 VAL HG11 1 1
2 4722 1 1 79 VAL HG12 H 93.925 6.073 -3.643 1.00 . A A . 79 VAL HG12 1 1
2 4723 1 1 79 VAL HG13 H 95.303 5.753 -2.589 1.00 . A A . 79 VAL HG13 1 1
2 4724 1 1 79 VAL HG21 H 95.364 2.097 -3.403 1.00 . A A . 79 VAL HG21 1 1
2 4725 1 1 79 VAL HG22 H 95.079 3.110 -1.986 1.00 . A A . 79 VAL HG22 1 1
2 4726 1 1 79 VAL HG23 H 96.541 3.329 -2.948 1.00 . A A . 79 VAL HG23 1 1
2 4727 1 1 79 VAL N N 93.846 2.328 -5.288 1.00 . A A . 79 VAL N 1 1
2 4728 1 1 79 VAL O O 91.683 5.030 -4.755 1.00 . A A . 79 VAL O 1 1
2 4729 1 1 80 SER C C 90.988 5.317 -7.585 1.00 . A A . 80 SER C 1 1
2 4730 1 1 80 SER CA C 92.439 5.725 -7.334 1.00 . A A . 80 SER CA 1 1
2 4731 1 1 80 SER CB C 93.165 5.823 -8.674 1.00 . A A . 80 SER CB 1 1
2 4732 1 1 80 SER H H 93.925 4.312 -6.795 1.00 . A A . 80 SER H 1 1
2 4733 1 1 80 SER HA H 92.460 6.694 -6.858 1.00 . A A . 80 SER HA 1 1
2 4734 1 1 80 SER HB2 H 94.228 5.876 -8.509 1.00 . A A . 80 SER HB2 1 1
2 4735 1 1 80 SER HB3 H 92.936 4.943 -9.265 1.00 . A A . 80 SER HB3 1 1
2 4736 1 1 80 SER HG H 92.290 6.721 -10.162 1.00 . A A . 80 SER HG 1 1
2 4737 1 1 80 SER N N 93.116 4.754 -6.473 1.00 . A A . 80 SER N 1 1
2 4738 1 1 80 SER O O 90.059 6.086 -7.328 1.00 . A A . 80 SER O 1 1
2 4739 1 1 80 SER OG O 92.736 6.994 -9.358 1.00 . A A . 80 SER OG 1 1
2 4740 1 1 81 GLN C C 88.547 3.491 -7.244 1.00 . A A . 81 GLN C 1 1
2 4741 1 1 81 GLN CA C 89.473 3.623 -8.455 1.00 . A A . 81 GLN CA 1 1
2 4742 1 1 81 GLN CB C 89.570 2.283 -9.198 1.00 . A A . 81 GLN CB 1 1
2 4743 1 1 81 GLN CD C 90.359 -0.087 -9.088 1.00 . A A . 81 GLN CD 1 1
2 4744 1 1 81 GLN CG C 90.266 1.234 -8.328 1.00 . A A . 81 GLN CG 1 1
2 4745 1 1 81 GLN H H 91.580 3.496 -8.165 1.00 . A A . 81 GLN H 1 1
2 4746 1 1 81 GLN HA H 89.046 4.352 -9.128 1.00 . A A . 81 GLN HA 1 1
2 4747 1 1 81 GLN HB2 H 88.575 1.940 -9.443 1.00 . A A . 81 GLN HB2 1 1
2 4748 1 1 81 GLN HB3 H 90.133 2.419 -10.108 1.00 . A A . 81 GLN HB3 1 1
2 4749 1 1 81 GLN HE21 H 88.451 -0.077 -9.640 1.00 . A A . 81 GLN HE21 1 1
2 4750 1 1 81 GLN HE22 H 89.352 -1.413 -10.172 1.00 . A A . 81 GLN HE22 1 1
2 4751 1 1 81 GLN HG2 H 91.260 1.572 -8.082 1.00 . A A . 81 GLN HG2 1 1
2 4752 1 1 81 GLN HG3 H 89.705 1.090 -7.421 1.00 . A A . 81 GLN HG3 1 1
2 4753 1 1 81 GLN N N 90.804 4.089 -8.063 1.00 . A A . 81 GLN N 1 1
2 4754 1 1 81 GLN NE2 N 89.299 -0.565 -9.683 1.00 . A A . 81 GLN NE2 1 1
2 4755 1 1 81 GLN O O 87.356 3.791 -7.332 1.00 . A A . 81 GLN O 1 1
2 4756 1 1 81 GLN OE1 O 91.425 -0.698 -9.145 1.00 . A A . 81 GLN OE1 1 1
2 4757 1 1 82 VAL C C 87.774 4.283 -4.434 1.00 . A A . 82 VAL C 1 1
2 4758 1 1 82 VAL CA C 88.307 2.920 -4.881 1.00 . A A . 82 VAL CA 1 1
2 4759 1 1 82 VAL CB C 89.162 2.289 -3.765 1.00 . A A . 82 VAL CB 1 1
2 4760 1 1 82 VAL CG1 C 88.320 2.116 -2.490 1.00 . A A . 82 VAL CG1 1 1
2 4761 1 1 82 VAL CG2 C 89.675 0.916 -4.222 1.00 . A A . 82 VAL CG2 1 1
2 4762 1 1 82 VAL H H 90.048 2.819 -6.094 1.00 . A A . 82 VAL H 1 1
2 4763 1 1 82 VAL HA H 87.470 2.269 -5.085 1.00 . A A . 82 VAL HA 1 1
2 4764 1 1 82 VAL HB H 90.002 2.935 -3.552 1.00 . A A . 82 VAL HB 1 1
2 4765 1 1 82 VAL HG11 H 88.677 1.261 -1.936 1.00 . A A . 82 VAL HG11 1 1
2 4766 1 1 82 VAL HG12 H 87.285 1.964 -2.758 1.00 . A A . 82 VAL HG12 1 1
2 4767 1 1 82 VAL HG13 H 88.406 3.003 -1.879 1.00 . A A . 82 VAL HG13 1 1
2 4768 1 1 82 VAL HG21 H 89.720 0.885 -5.301 1.00 . A A . 82 VAL HG21 1 1
2 4769 1 1 82 VAL HG22 H 89.010 0.143 -3.867 1.00 . A A . 82 VAL HG22 1 1
2 4770 1 1 82 VAL HG23 H 90.664 0.751 -3.819 1.00 . A A . 82 VAL HG23 1 1
2 4771 1 1 82 VAL N N 89.100 3.059 -6.107 1.00 . A A . 82 VAL N 1 1
2 4772 1 1 82 VAL O O 86.674 4.374 -3.885 1.00 . A A . 82 VAL O 1 1
2 4773 1 1 83 SER C C 86.997 7.099 -5.270 1.00 . A A . 83 SER C 1 1
2 4774 1 1 83 SER CA C 88.140 6.693 -4.340 1.00 . A A . 83 SER CA 1 1
2 4775 1 1 83 SER CB C 89.307 7.666 -4.517 1.00 . A A . 83 SER CB 1 1
2 4776 1 1 83 SER H H 89.513 5.170 -4.883 1.00 . A A . 83 SER H 1 1
2 4777 1 1 83 SER HA H 87.800 6.745 -3.317 1.00 . A A . 83 SER HA 1 1
2 4778 1 1 83 SER HB2 H 90.175 7.288 -4.005 1.00 . A A . 83 SER HB2 1 1
2 4779 1 1 83 SER HB3 H 89.530 7.770 -5.570 1.00 . A A . 83 SER HB3 1 1
2 4780 1 1 83 SER HG H 88.950 9.572 -4.682 1.00 . A A . 83 SER HG 1 1
2 4781 1 1 83 SER N N 88.581 5.328 -4.623 1.00 . A A . 83 SER N 1 1
2 4782 1 1 83 SER O O 86.064 7.788 -4.856 1.00 . A A . 83 SER O 1 1
2 4783 1 1 83 SER OG O 88.952 8.929 -3.968 1.00 . A A . 83 SER OG 1 1
2 4784 1 1 84 ALA C C 84.699 6.468 -7.143 1.00 . A A . 84 ALA C 1 1
2 4785 1 1 84 ALA CA C 86.072 7.015 -7.531 1.00 . A A . 84 ALA CA 1 1
2 4786 1 1 84 ALA CB C 86.473 6.453 -8.897 1.00 . A A . 84 ALA CB 1 1
2 4787 1 1 84 ALA H H 87.873 6.158 -6.807 1.00 . A A . 84 ALA H 1 1
2 4788 1 1 84 ALA HA H 86.012 8.090 -7.608 1.00 . A A . 84 ALA HA 1 1
2 4789 1 1 84 ALA HB1 H 86.526 5.376 -8.841 1.00 . A A . 84 ALA HB1 1 1
2 4790 1 1 84 ALA HB2 H 87.437 6.847 -9.179 1.00 . A A . 84 ALA HB2 1 1
2 4791 1 1 84 ALA HB3 H 85.737 6.739 -9.634 1.00 . A A . 84 ALA HB3 1 1
2 4792 1 1 84 ALA N N 87.084 6.668 -6.531 1.00 . A A . 84 ALA N 1 1
2 4793 1 1 84 ALA O O 83.685 7.153 -7.292 1.00 . A A . 84 ALA O 1 1
2 4794 1 1 85 SER C C 82.930 5.236 -4.912 1.00 . A A . 85 SER C 1 1
2 4795 1 1 85 SER CA C 83.420 4.614 -6.218 1.00 . A A . 85 SER CA 1 1
2 4796 1 1 85 SER CB C 83.605 3.106 -6.020 1.00 . A A . 85 SER CB 1 1
2 4797 1 1 85 SER H H 85.524 4.763 -6.491 1.00 . A A . 85 SER H 1 1
2 4798 1 1 85 SER HA H 82.673 4.783 -6.978 1.00 . A A . 85 SER HA 1 1
2 4799 1 1 85 SER HB2 H 83.961 2.914 -5.021 1.00 . A A . 85 SER HB2 1 1
2 4800 1 1 85 SER HB3 H 82.654 2.609 -6.159 1.00 . A A . 85 SER HB3 1 1
2 4801 1 1 85 SER HG H 84.134 1.905 -7.457 1.00 . A A . 85 SER HG 1 1
2 4802 1 1 85 SER N N 84.676 5.234 -6.641 1.00 . A A . 85 SER N 1 1
2 4803 1 1 85 SER O O 81.727 5.398 -4.705 1.00 . A A . 85 SER O 1 1
2 4804 1 1 85 SER OG O 84.553 2.608 -6.953 1.00 . A A . 85 SER OG 1 1
2 4805 1 1 86 ASN C C 83.932 7.545 -2.544 1.00 . A A . 86 ASN C 1 1
2 4806 1 1 86 ASN CA C 83.536 6.068 -2.698 1.00 . A A . 86 ASN CA 1 1
2 4807 1 1 86 ASN CB C 84.279 5.220 -1.665 1.00 . A A . 86 ASN CB 1 1
2 4808 1 1 86 ASN CG C 83.889 3.753 -1.818 1.00 . A A . 86 ASN CG 1 1
2 4809 1 1 86 ASN H H 84.810 5.400 -4.248 1.00 . A A . 86 ASN H 1 1
2 4810 1 1 86 ASN HA H 82.474 5.966 -2.535 1.00 . A A . 86 ASN HA 1 1
2 4811 1 1 86 ASN HB2 H 85.344 5.324 -1.814 1.00 . A A . 86 ASN HB2 1 1
2 4812 1 1 86 ASN HB3 H 84.022 5.556 -0.672 1.00 . A A . 86 ASN HB3 1 1
2 4813 1 1 86 ASN HD21 H 85.763 3.144 -2.017 1.00 . A A . 86 ASN HD21 1 1
2 4814 1 1 86 ASN HD22 H 84.590 1.921 -2.098 1.00 . A A . 86 ASN HD22 1 1
2 4815 1 1 86 ASN N N 83.873 5.573 -4.032 1.00 . A A . 86 ASN N 1 1
2 4816 1 1 86 ASN ND2 N 84.824 2.863 -1.985 1.00 . A A . 86 ASN ND2 1 1
2 4817 1 1 86 ASN O O 84.904 7.868 -1.854 1.00 . A A . 86 ASN O 1 1
2 4818 1 1 86 ASN OD1 O 82.703 3.423 -1.861 1.00 . A A . 86 ASN OD1 1 1
2 4819 1 1 87 PRO C C 82.673 10.332 -1.648 1.00 . A A . 87 PRO C 1 1
2 4820 1 1 87 PRO CA C 83.375 9.905 -2.935 1.00 . A A . 87 PRO CA 1 1
2 4821 1 1 87 PRO CB C 82.734 10.566 -4.156 1.00 . A A . 87 PRO CB 1 1
2 4822 1 1 87 PRO CD C 82.262 8.194 -4.292 1.00 . A A . 87 PRO CD 1 1
2 4823 1 1 87 PRO CG C 81.726 9.582 -4.647 1.00 . A A . 87 PRO CG 1 1
2 4824 1 1 87 PRO HA H 84.419 10.166 -2.890 1.00 . A A . 87 PRO HA 1 1
2 4825 1 1 87 PRO HB2 H 82.252 11.491 -3.873 1.00 . A A . 87 PRO HB2 1 1
2 4826 1 1 87 PRO HB3 H 83.476 10.745 -4.919 1.00 . A A . 87 PRO HB3 1 1
2 4827 1 1 87 PRO HD2 H 81.457 7.554 -3.956 1.00 . A A . 87 PRO HD2 1 1
2 4828 1 1 87 PRO HD3 H 82.769 7.756 -5.137 1.00 . A A . 87 PRO HD3 1 1
2 4829 1 1 87 PRO HG2 H 80.776 9.753 -4.160 1.00 . A A . 87 PRO HG2 1 1
2 4830 1 1 87 PRO HG3 H 81.617 9.666 -5.716 1.00 . A A . 87 PRO HG3 1 1
2 4831 1 1 87 PRO N N 83.223 8.442 -3.197 1.00 . A A . 87 PRO N 1 1
2 4832 1 1 87 PRO O O 83.124 11.249 -0.959 1.00 . A A . 87 PRO O 1 1
2 4833 1 1 88 GLY C C 81.635 9.643 1.139 1.00 . A A . 88 GLY C 1 1
2 4834 1 1 88 GLY CA C 80.816 9.954 -0.113 1.00 . A A . 88 GLY CA 1 1
2 4835 1 1 88 GLY H H 81.248 8.952 -1.930 1.00 . A A . 88 GLY H 1 1
2 4836 1 1 88 GLY HA2 H 80.548 11.002 -0.109 1.00 . A A . 88 GLY HA2 1 1
2 4837 1 1 88 GLY HA3 H 79.914 9.359 -0.101 1.00 . A A . 88 GLY HA3 1 1
2 4838 1 1 88 GLY N N 81.566 9.660 -1.331 1.00 . A A . 88 GLY N 1 1
2 4839 1 1 88 GLY O O 81.466 10.290 2.174 1.00 . A A . 88 GLY O 1 1
2 4840 1 1 89 LEU C C 84.517 9.174 2.375 1.00 . A A . 89 LEU C 1 1
2 4841 1 1 89 LEU CA C 83.329 8.237 2.184 1.00 . A A . 89 LEU CA 1 1
2 4842 1 1 89 LEU CB C 83.827 6.804 1.982 1.00 . A A . 89 LEU CB 1 1
2 4843 1 1 89 LEU CD1 C 83.081 4.438 1.636 1.00 . A A . 89 LEU CD1 1 1
2 4844 1 1 89 LEU CD2 C 82.217 5.754 3.579 1.00 . A A . 89 LEU CD2 1 1
2 4845 1 1 89 LEU CG C 82.652 5.830 2.112 1.00 . A A . 89 LEU CG 1 1
2 4846 1 1 89 LEU H H 82.655 8.207 0.174 1.00 . A A . 89 LEU H 1 1
2 4847 1 1 89 LEU HA H 82.714 8.269 3.070 1.00 . A A . 89 LEU HA 1 1
2 4848 1 1 89 LEU HB2 H 84.267 6.710 1.000 1.00 . A A . 89 LEU HB2 1 1
2 4849 1 1 89 LEU HB3 H 84.569 6.571 2.732 1.00 . A A . 89 LEU HB3 1 1
2 4850 1 1 89 LEU HD11 H 84.120 4.276 1.881 1.00 . A A . 89 LEU HD11 1 1
2 4851 1 1 89 LEU HD12 H 82.947 4.367 0.566 1.00 . A A . 89 LEU HD12 1 1
2 4852 1 1 89 LEU HD13 H 82.475 3.687 2.123 1.00 . A A . 89 LEU HD13 1 1
2 4853 1 1 89 LEU HD21 H 81.557 6.579 3.801 1.00 . A A . 89 LEU HD21 1 1
2 4854 1 1 89 LEU HD22 H 83.088 5.806 4.215 1.00 . A A . 89 LEU HD22 1 1
2 4855 1 1 89 LEU HD23 H 81.699 4.822 3.753 1.00 . A A . 89 LEU HD23 1 1
2 4856 1 1 89 LEU HG H 81.828 6.179 1.507 1.00 . A A . 89 LEU HG 1 1
2 4857 1 1 89 LEU N N 82.523 8.652 1.038 1.00 . A A . 89 LEU N 1 1
2 4858 1 1 89 LEU O O 85.001 9.781 1.418 1.00 . A A . 89 LEU O 1 1
2 4859 1 1 90 SER C C 87.386 9.697 3.310 1.00 . A A . 90 SER C 1 1
2 4860 1 1 90 SER CA C 86.087 10.185 3.945 1.00 . A A . 90 SER CA 1 1
2 4861 1 1 90 SER CB C 86.262 10.275 5.461 1.00 . A A . 90 SER CB 1 1
2 4862 1 1 90 SER H H 84.583 8.740 4.331 1.00 . A A . 90 SER H 1 1
2 4863 1 1 90 SER HA H 85.859 11.168 3.563 1.00 . A A . 90 SER HA 1 1
2 4864 1 1 90 SER HB2 H 86.486 9.300 5.859 1.00 . A A . 90 SER HB2 1 1
2 4865 1 1 90 SER HB3 H 87.077 10.950 5.689 1.00 . A A . 90 SER HB3 1 1
2 4866 1 1 90 SER HG H 85.061 10.510 6.973 1.00 . A A . 90 SER HG 1 1
2 4867 1 1 90 SER N N 84.983 9.284 3.620 1.00 . A A . 90 SER N 1 1
2 4868 1 1 90 SER O O 87.491 8.542 2.894 1.00 . A A . 90 SER O 1 1
2 4869 1 1 90 SER OG O 85.057 10.752 6.045 1.00 . A A . 90 SER OG 1 1
2 4870 1 1 91 GLY C C 90.327 9.061 3.339 1.00 . A A . 91 GLY C 1 1
2 4871 1 1 91 GLY CA C 89.668 10.249 2.642 1.00 . A A . 91 GLY CA 1 1
2 4872 1 1 91 GLY H H 88.252 11.477 3.635 1.00 . A A . 91 GLY H 1 1
2 4873 1 1 91 GLY HA2 H 89.508 10.005 1.601 1.00 . A A . 91 GLY HA2 1 1
2 4874 1 1 91 GLY HA3 H 90.324 11.105 2.708 1.00 . A A . 91 GLY HA3 1 1
2 4875 1 1 91 GLY N N 88.383 10.583 3.255 1.00 . A A . 91 GLY N 1 1
2 4876 1 1 91 GLY O O 90.911 8.193 2.687 1.00 . A A . 91 GLY O 1 1
2 4877 1 1 92 CYS C C 90.119 6.597 5.115 1.00 . A A . 92 CYS C 1 1
2 4878 1 1 92 CYS CA C 90.804 7.923 5.438 1.00 . A A . 92 CYS CA 1 1
2 4879 1 1 92 CYS CB C 90.699 8.208 6.938 1.00 . A A . 92 CYS CB 1 1
2 4880 1 1 92 CYS H H 89.714 9.719 5.134 1.00 . A A . 92 CYS H 1 1
2 4881 1 1 92 CYS HA H 91.848 7.845 5.174 1.00 . A A . 92 CYS HA 1 1
2 4882 1 1 92 CYS HB2 H 90.961 9.239 7.128 1.00 . A A . 92 CYS HB2 1 1
2 4883 1 1 92 CYS HB3 H 89.689 8.023 7.273 1.00 . A A . 92 CYS HB3 1 1
2 4884 1 1 92 CYS N N 90.209 9.012 4.668 1.00 . A A . 92 CYS N 1 1
2 4885 1 1 92 CYS O O 90.775 5.560 5.032 1.00 . A A . 92 CYS O 1 1
2 4886 1 1 92 CYS SG S 91.842 7.122 7.829 1.00 . A A . 92 CYS SG 1 1
2 4887 1 1 93 ASP C C 88.555 4.861 3.214 1.00 . A A . 93 ASP C 1 1
2 4888 1 1 93 ASP CA C 88.049 5.434 4.537 1.00 . A A . 93 ASP CA 1 1
2 4889 1 1 93 ASP CB C 86.548 5.753 4.424 1.00 . A A . 93 ASP CB 1 1
2 4890 1 1 93 ASP CG C 85.835 5.546 5.766 1.00 . A A . 93 ASP CG 1 1
2 4891 1 1 93 ASP H H 88.324 7.491 4.999 1.00 . A A . 93 ASP H 1 1
2 4892 1 1 93 ASP HA H 88.190 4.692 5.306 1.00 . A A . 93 ASP HA 1 1
2 4893 1 1 93 ASP HB2 H 86.422 6.780 4.114 1.00 . A A . 93 ASP HB2 1 1
2 4894 1 1 93 ASP HB3 H 86.100 5.105 3.685 1.00 . A A . 93 ASP HB3 1 1
2 4895 1 1 93 ASP N N 88.800 6.639 4.907 1.00 . A A . 93 ASP N 1 1
2 4896 1 1 93 ASP O O 88.643 3.644 3.051 1.00 . A A . 93 ASP O 1 1
2 4897 1 1 93 ASP OD1 O 86.450 5.017 6.680 1.00 . A A . 93 ASP OD1 1 1
2 4898 1 1 93 ASP OD2 O 84.666 5.885 5.845 1.00 . A A . 93 ASP OD2 1 1
2 4899 1 1 94 VAL C C 90.763 4.569 1.180 1.00 . A A . 94 VAL C 1 1
2 4900 1 1 94 VAL CA C 89.439 5.315 0.986 1.00 . A A . 94 VAL CA 1 1
2 4901 1 1 94 VAL CB C 89.650 6.533 0.070 1.00 . A A . 94 VAL CB 1 1
2 4902 1 1 94 VAL CG1 C 90.116 6.072 -1.317 1.00 . A A . 94 VAL CG1 1 1
2 4903 1 1 94 VAL CG2 C 88.333 7.301 -0.078 1.00 . A A . 94 VAL CG2 1 1
2 4904 1 1 94 VAL H H 88.763 6.702 2.449 1.00 . A A . 94 VAL H 1 1
2 4905 1 1 94 VAL HA H 88.729 4.649 0.520 1.00 . A A . 94 VAL HA 1 1
2 4906 1 1 94 VAL HB H 90.399 7.181 0.501 1.00 . A A . 94 VAL HB 1 1
2 4907 1 1 94 VAL HG11 H 89.582 5.175 -1.595 1.00 . A A . 94 VAL HG11 1 1
2 4908 1 1 94 VAL HG12 H 91.175 5.867 -1.291 1.00 . A A . 94 VAL HG12 1 1
2 4909 1 1 94 VAL HG13 H 89.916 6.848 -2.039 1.00 . A A . 94 VAL HG13 1 1
2 4910 1 1 94 VAL HG21 H 88.184 7.930 0.787 1.00 . A A . 94 VAL HG21 1 1
2 4911 1 1 94 VAL HG22 H 87.515 6.601 -0.158 1.00 . A A . 94 VAL HG22 1 1
2 4912 1 1 94 VAL HG23 H 88.370 7.913 -0.967 1.00 . A A . 94 VAL HG23 1 1
2 4913 1 1 94 VAL N N 88.902 5.746 2.280 1.00 . A A . 94 VAL N 1 1
2 4914 1 1 94 VAL O O 90.994 3.526 0.566 1.00 . A A . 94 VAL O 1 1
2 4915 1 1 95 LEU C C 92.734 3.099 2.961 1.00 . A A . 95 LEU C 1 1
2 4916 1 1 95 LEU CA C 92.913 4.481 2.331 1.00 . A A . 95 LEU CA 1 1
2 4917 1 1 95 LEU CB C 93.733 5.372 3.268 1.00 . A A . 95 LEU CB 1 1
2 4918 1 1 95 LEU CD1 C 95.901 5.358 2.024 1.00 . A A . 95 LEU CD1 1 1
2 4919 1 1 95 LEU CD2 C 95.893 5.477 4.518 1.00 . A A . 95 LEU CD2 1 1
2 4920 1 1 95 LEU CG C 95.186 4.892 3.293 1.00 . A A . 95 LEU CG 1 1
2 4921 1 1 95 LEU H H 91.381 5.945 2.501 1.00 . A A . 95 LEU H 1 1
2 4922 1 1 95 LEU HA H 93.448 4.370 1.400 1.00 . A A . 95 LEU HA 1 1
2 4923 1 1 95 LEU HB2 H 93.697 6.393 2.915 1.00 . A A . 95 LEU HB2 1 1
2 4924 1 1 95 LEU HB3 H 93.322 5.320 4.264 1.00 . A A . 95 LEU HB3 1 1
2 4925 1 1 95 LEU HD11 H 96.218 6.383 2.145 1.00 . A A . 95 LEU HD11 1 1
2 4926 1 1 95 LEU HD12 H 95.228 5.288 1.183 1.00 . A A . 95 LEU HD12 1 1
2 4927 1 1 95 LEU HD13 H 96.763 4.733 1.847 1.00 . A A . 95 LEU HD13 1 1
2 4928 1 1 95 LEU HD21 H 95.262 5.365 5.386 1.00 . A A . 95 LEU HD21 1 1
2 4929 1 1 95 LEU HD22 H 96.094 6.525 4.350 1.00 . A A . 95 LEU HD22 1 1
2 4930 1 1 95 LEU HD23 H 96.824 4.953 4.679 1.00 . A A . 95 LEU HD23 1 1
2 4931 1 1 95 LEU HG H 95.208 3.813 3.343 1.00 . A A . 95 LEU HG 1 1
2 4932 1 1 95 LEU N N 91.616 5.102 2.056 1.00 . A A . 95 LEU N 1 1
2 4933 1 1 95 LEU O O 93.436 2.151 2.606 1.00 . A A . 95 LEU O 1 1
2 4934 1 1 96 VAL C C 91.075 0.664 3.485 1.00 . A A . 96 VAL C 1 1
2 4935 1 1 96 VAL CA C 91.480 1.704 4.531 1.00 . A A . 96 VAL CA 1 1
2 4936 1 1 96 VAL CB C 90.343 1.882 5.557 1.00 . A A . 96 VAL CB 1 1
2 4937 1 1 96 VAL CG1 C 90.059 0.559 6.284 1.00 . A A . 96 VAL CG1 1 1
2 4938 1 1 96 VAL CG2 C 90.742 2.935 6.596 1.00 . A A . 96 VAL CG2 1 1
2 4939 1 1 96 VAL H H 91.261 3.780 4.135 1.00 . A A . 96 VAL H 1 1
2 4940 1 1 96 VAL HA H 92.365 1.362 5.046 1.00 . A A . 96 VAL HA 1 1
2 4941 1 1 96 VAL HB H 89.448 2.206 5.045 1.00 . A A . 96 VAL HB 1 1
2 4942 1 1 96 VAL HG11 H 90.041 -0.252 5.571 1.00 . A A . 96 VAL HG11 1 1
2 4943 1 1 96 VAL HG12 H 89.101 0.621 6.780 1.00 . A A . 96 VAL HG12 1 1
2 4944 1 1 96 VAL HG13 H 90.831 0.380 7.015 1.00 . A A . 96 VAL HG13 1 1
2 4945 1 1 96 VAL HG21 H 89.852 3.409 6.983 1.00 . A A . 96 VAL HG21 1 1
2 4946 1 1 96 VAL HG22 H 91.376 3.678 6.137 1.00 . A A . 96 VAL HG22 1 1
2 4947 1 1 96 VAL HG23 H 91.276 2.459 7.405 1.00 . A A . 96 VAL HG23 1 1
2 4948 1 1 96 VAL N N 91.771 2.985 3.879 1.00 . A A . 96 VAL N 1 1
2 4949 1 1 96 VAL O O 91.565 -0.467 3.496 1.00 . A A . 96 VAL O 1 1
2 4950 1 1 97 GLN C C 90.730 -0.404 0.666 1.00 . A A . 97 GLN C 1 1
2 4951 1 1 97 GLN CA C 89.644 0.149 1.583 1.00 . A A . 97 GLN CA 1 1
2 4952 1 1 97 GLN CB C 88.578 0.857 0.743 1.00 . A A . 97 GLN CB 1 1
2 4953 1 1 97 GLN CD C 86.924 -1.012 1.014 1.00 . A A . 97 GLN CD 1 1
2 4954 1 1 97 GLN CG C 87.731 -0.189 0.009 1.00 . A A . 97 GLN CG 1 1
2 4955 1 1 97 GLN H H 89.910 2.008 2.565 1.00 . A A . 97 GLN H 1 1
2 4956 1 1 97 GLN HA H 89.182 -0.670 2.105 1.00 . A A . 97 GLN HA 1 1
2 4957 1 1 97 GLN HB2 H 87.944 1.446 1.390 1.00 . A A . 97 GLN HB2 1 1
2 4958 1 1 97 GLN HB3 H 89.057 1.501 0.022 1.00 . A A . 97 GLN HB3 1 1
2 4959 1 1 97 GLN HE21 H 86.784 -2.608 -0.159 1.00 . A A . 97 GLN HE21 1 1
2 4960 1 1 97 GLN HE22 H 86.040 -2.750 1.364 1.00 . A A . 97 GLN HE22 1 1
2 4961 1 1 97 GLN HG2 H 87.054 0.311 -0.670 1.00 . A A . 97 GLN HG2 1 1
2 4962 1 1 97 GLN HG3 H 88.379 -0.845 -0.550 1.00 . A A . 97 GLN HG3 1 1
2 4963 1 1 97 GLN N N 90.201 1.072 2.567 1.00 . A A . 97 GLN N 1 1
2 4964 1 1 97 GLN NE2 N 86.551 -2.223 0.712 1.00 . A A . 97 GLN NE2 1 1
2 4965 1 1 97 GLN O O 90.764 -1.604 0.382 1.00 . A A . 97 GLN O 1 1
2 4966 1 1 97 GLN OE1 O 86.627 -0.538 2.108 1.00 . A A . 97 GLN OE1 1 1
2 4967 1 1 98 ALA C C 93.655 -0.913 0.009 1.00 . A A . 98 ALA C 1 1
2 4968 1 1 98 ALA CA C 92.700 0.060 -0.681 1.00 . A A . 98 ALA CA 1 1
2 4969 1 1 98 ALA CB C 93.478 1.286 -1.166 1.00 . A A . 98 ALA CB 1 1
2 4970 1 1 98 ALA H H 91.554 1.413 0.485 1.00 . A A . 98 ALA H 1 1
2 4971 1 1 98 ALA HA H 92.262 -0.432 -1.537 1.00 . A A . 98 ALA HA 1 1
2 4972 1 1 98 ALA HB1 H 94.456 0.982 -1.509 1.00 . A A . 98 ALA HB1 1 1
2 4973 1 1 98 ALA HB2 H 93.583 1.990 -0.354 1.00 . A A . 98 ALA HB2 1 1
2 4974 1 1 98 ALA HB3 H 92.940 1.754 -1.980 1.00 . A A . 98 ALA HB3 1 1
2 4975 1 1 98 ALA N N 91.629 0.471 0.222 1.00 . A A . 98 ALA N 1 1
2 4976 1 1 98 ALA O O 94.037 -1.931 -0.570 1.00 . A A . 98 ALA O 1 1
2 4977 1 1 99 LEU C C 94.567 -2.823 2.227 1.00 . A A . 99 LEU C 1 1
2 4978 1 1 99 LEU CA C 95.029 -1.395 1.956 1.00 . A A . 99 LEU CA 1 1
2 4979 1 1 99 LEU CB C 95.376 -0.718 3.284 1.00 . A A . 99 LEU CB 1 1
2 4980 1 1 99 LEU CD1 C 96.219 1.394 4.314 1.00 . A A . 99 LEU CD1 1 1
2 4981 1 1 99 LEU CD2 C 97.508 0.308 2.474 1.00 . A A . 99 LEU CD2 1 1
2 4982 1 1 99 LEU CG C 96.105 0.600 3.013 1.00 . A A . 99 LEU CG 1 1
2 4983 1 1 99 LEU H H 93.605 0.153 1.709 1.00 . A A . 99 LEU H 1 1
2 4984 1 1 99 LEU HA H 95.919 -1.421 1.346 1.00 . A A . 99 LEU HA 1 1
2 4985 1 1 99 LEU HB2 H 94.468 -0.520 3.835 1.00 . A A . 99 LEU HB2 1 1
2 4986 1 1 99 LEU HB3 H 96.012 -1.366 3.861 1.00 . A A . 99 LEU HB3 1 1
2 4987 1 1 99 LEU HD11 H 96.689 0.781 5.070 1.00 . A A . 99 LEU HD11 1 1
2 4988 1 1 99 LEU HD12 H 95.233 1.683 4.647 1.00 . A A . 99 LEU HD12 1 1
2 4989 1 1 99 LEU HD13 H 96.816 2.278 4.145 1.00 . A A . 99 LEU HD13 1 1
2 4990 1 1 99 LEU HD21 H 98.144 1.165 2.641 1.00 . A A . 99 LEU HD21 1 1
2 4991 1 1 99 LEU HD22 H 97.451 0.104 1.415 1.00 . A A . 99 LEU HD22 1 1
2 4992 1 1 99 LEU HD23 H 97.919 -0.550 2.984 1.00 . A A . 99 LEU HD23 1 1
2 4993 1 1 99 LEU HG H 95.549 1.176 2.288 1.00 . A A . 99 LEU HG 1 1
2 4994 1 1 99 LEU N N 94.006 -0.619 1.262 1.00 . A A . 99 LEU N 1 1
2 4995 1 1 99 LEU O O 95.258 -3.780 1.866 1.00 . A A . 99 LEU O 1 1
2 4996 1 1 100 LEU C C 92.537 -5.117 1.926 1.00 . A A . 100 LEU C 1 1
2 4997 1 1 100 LEU CA C 92.901 -4.310 3.178 1.00 . A A . 100 LEU CA 1 1
2 4998 1 1 100 LEU CB C 91.727 -4.231 4.194 1.00 . A A . 100 LEU CB 1 1
2 4999 1 1 100 LEU CD1 C 89.259 -4.408 4.569 1.00 . A A . 100 LEU CD1 1 1
2 5000 1 1 100 LEU CD2 C 90.132 -2.803 2.881 1.00 . A A . 100 LEU CD2 1 1
2 5001 1 1 100 LEU CG C 90.343 -4.173 3.516 1.00 . A A . 100 LEU CG 1 1
2 5002 1 1 100 LEU H H 92.827 -2.184 3.005 1.00 . A A . 100 LEU H 1 1
2 5003 1 1 100 LEU HA H 93.722 -4.821 3.663 1.00 . A A . 100 LEU HA 1 1
2 5004 1 1 100 LEU HB2 H 91.761 -5.099 4.832 1.00 . A A . 100 LEU HB2 1 1
2 5005 1 1 100 LEU HB3 H 91.855 -3.348 4.803 1.00 . A A . 100 LEU HB3 1 1
2 5006 1 1 100 LEU HD11 H 89.329 -5.420 4.938 1.00 . A A . 100 LEU HD11 1 1
2 5007 1 1 100 LEU HD12 H 88.286 -4.253 4.126 1.00 . A A . 100 LEU HD12 1 1
2 5008 1 1 100 LEU HD13 H 89.395 -3.716 5.387 1.00 . A A . 100 LEU HD13 1 1
2 5009 1 1 100 LEU HD21 H 91.050 -2.472 2.428 1.00 . A A . 100 LEU HD21 1 1
2 5010 1 1 100 LEU HD22 H 89.831 -2.097 3.641 1.00 . A A . 100 LEU HD22 1 1
2 5011 1 1 100 LEU HD23 H 89.363 -2.870 2.127 1.00 . A A . 100 LEU HD23 1 1
2 5012 1 1 100 LEU HG H 90.271 -4.941 2.760 1.00 . A A . 100 LEU HG 1 1
2 5013 1 1 100 LEU N N 93.376 -2.974 2.809 1.00 . A A . 100 LEU N 1 1
2 5014 1 1 100 LEU O O 92.646 -6.343 1.919 1.00 . A A . 100 LEU O 1 1
2 5015 1 1 101 GLU C C 93.126 -5.663 -1.003 1.00 . A A . 101 GLU C 1 1
2 5016 1 1 101 GLU CA C 91.837 -5.087 -0.406 1.00 . A A . 101 GLU CA 1 1
2 5017 1 1 101 GLU CB C 91.194 -4.101 -1.387 1.00 . A A . 101 GLU CB 1 1
2 5018 1 1 101 GLU CD C 88.992 -3.141 -2.165 1.00 . A A . 101 GLU CD 1 1
2 5019 1 1 101 GLU CG C 89.689 -3.976 -1.086 1.00 . A A . 101 GLU CG 1 1
2 5020 1 1 101 GLU H H 91.953 -3.461 0.945 1.00 . A A . 101 GLU H 1 1
2 5021 1 1 101 GLU HA H 91.146 -5.899 -0.232 1.00 . A A . 101 GLU HA 1 1
2 5022 1 1 101 GLU HB2 H 91.664 -3.134 -1.283 1.00 . A A . 101 GLU HB2 1 1
2 5023 1 1 101 GLU HB3 H 91.328 -4.459 -2.395 1.00 . A A . 101 GLU HB3 1 1
2 5024 1 1 101 GLU HG2 H 89.247 -4.962 -1.058 1.00 . A A . 101 GLU HG2 1 1
2 5025 1 1 101 GLU HG3 H 89.551 -3.503 -0.123 1.00 . A A . 101 GLU HG3 1 1
2 5026 1 1 101 GLU N N 92.109 -4.424 0.866 1.00 . A A . 101 GLU N 1 1
2 5027 1 1 101 GLU O O 93.099 -6.698 -1.673 1.00 . A A . 101 GLU O 1 1
2 5028 1 1 101 GLU OE1 O 89.529 -3.029 -3.257 1.00 . A A . 101 GLU OE1 1 1
2 5029 1 1 101 GLU OE2 O 87.920 -2.626 -1.888 1.00 . A A . 101 GLU OE2 1 1
2 5030 1 1 102 VAL C C 95.854 -6.810 -0.323 1.00 . A A . 102 VAL C 1 1
2 5031 1 1 102 VAL CA C 95.557 -5.548 -1.134 1.00 . A A . 102 VAL CA 1 1
2 5032 1 1 102 VAL CB C 96.665 -4.502 -0.911 1.00 . A A . 102 VAL CB 1 1
2 5033 1 1 102 VAL CG1 C 98.000 -5.036 -1.448 1.00 . A A . 102 VAL CG1 1 1
2 5034 1 1 102 VAL CG2 C 96.310 -3.192 -1.643 1.00 . A A . 102 VAL CG2 1 1
2 5035 1 1 102 VAL H H 94.218 -4.105 -0.350 1.00 . A A . 102 VAL H 1 1
2 5036 1 1 102 VAL HA H 95.528 -5.799 -2.185 1.00 . A A . 102 VAL HA 1 1
2 5037 1 1 102 VAL HB H 96.761 -4.306 0.147 1.00 . A A . 102 VAL HB 1 1
2 5038 1 1 102 VAL HG11 H 98.804 -4.401 -1.106 1.00 . A A . 102 VAL HG11 1 1
2 5039 1 1 102 VAL HG12 H 97.978 -5.038 -2.528 1.00 . A A . 102 VAL HG12 1 1
2 5040 1 1 102 VAL HG13 H 98.158 -6.041 -1.090 1.00 . A A . 102 VAL HG13 1 1
2 5041 1 1 102 VAL HG21 H 95.282 -3.227 -1.976 1.00 . A A . 102 VAL HG21 1 1
2 5042 1 1 102 VAL HG22 H 96.958 -3.062 -2.498 1.00 . A A . 102 VAL HG22 1 1
2 5043 1 1 102 VAL HG23 H 96.437 -2.360 -0.967 1.00 . A A . 102 VAL HG23 1 1
2 5044 1 1 102 VAL N N 94.258 -5.001 -0.745 1.00 . A A . 102 VAL N 1 1
2 5045 1 1 102 VAL O O 96.418 -7.774 -0.842 1.00 . A A . 102 VAL O 1 1
2 5046 1 1 103 VAL C C 94.885 -9.178 1.245 1.00 . A A . 103 VAL C 1 1
2 5047 1 1 103 VAL CA C 95.635 -7.970 1.818 1.00 . A A . 103 VAL CA 1 1
2 5048 1 1 103 VAL CB C 95.129 -7.674 3.248 1.00 . A A . 103 VAL CB 1 1
2 5049 1 1 103 VAL CG1 C 95.490 -8.835 4.183 1.00 . A A . 103 VAL CG1 1 1
2 5050 1 1 103 VAL CG2 C 95.780 -6.396 3.792 1.00 . A A . 103 VAL CG2 1 1
2 5051 1 1 103 VAL H H 95.063 -5.983 1.322 1.00 . A A . 103 VAL H 1 1
2 5052 1 1 103 VAL HA H 96.690 -8.200 1.868 1.00 . A A . 103 VAL HA 1 1
2 5053 1 1 103 VAL HB H 94.056 -7.552 3.229 1.00 . A A . 103 VAL HB 1 1
2 5054 1 1 103 VAL HG11 H 95.452 -9.766 3.638 1.00 . A A . 103 VAL HG11 1 1
2 5055 1 1 103 VAL HG12 H 94.787 -8.869 5.002 1.00 . A A . 103 VAL HG12 1 1
2 5056 1 1 103 VAL HG13 H 96.488 -8.687 4.573 1.00 . A A . 103 VAL HG13 1 1
2 5057 1 1 103 VAL HG21 H 96.773 -6.625 4.150 1.00 . A A . 103 VAL HG21 1 1
2 5058 1 1 103 VAL HG22 H 95.188 -6.010 4.609 1.00 . A A . 103 VAL HG22 1 1
2 5059 1 1 103 VAL HG23 H 95.841 -5.655 3.015 1.00 . A A . 103 VAL HG23 1 1
2 5060 1 1 103 VAL N N 95.447 -6.803 0.951 1.00 . A A . 103 VAL N 1 1
2 5061 1 1 103 VAL O O 95.414 -10.288 1.216 1.00 . A A . 103 VAL O 1 1
2 5062 1 1 104 SER C C 93.435 -10.605 -1.045 1.00 . A A . 104 SER C 1 1
2 5063 1 1 104 SER CA C 92.833 -10.020 0.227 1.00 . A A . 104 SER CA 1 1
2 5064 1 1 104 SER CB C 91.422 -9.511 -0.064 1.00 . A A . 104 SER CB 1 1
2 5065 1 1 104 SER H H 93.310 -8.026 0.780 1.00 . A A . 104 SER H 1 1
2 5066 1 1 104 SER HA H 92.769 -10.803 0.962 1.00 . A A . 104 SER HA 1 1
2 5067 1 1 104 SER HB2 H 90.816 -10.323 -0.423 1.00 . A A . 104 SER HB2 1 1
2 5068 1 1 104 SER HB3 H 90.988 -9.114 0.845 1.00 . A A . 104 SER HB3 1 1
2 5069 1 1 104 SER HG H 91.714 -8.916 -1.891 1.00 . A A . 104 SER HG 1 1
2 5070 1 1 104 SER N N 93.664 -8.941 0.762 1.00 . A A . 104 SER N 1 1
2 5071 1 1 104 SER O O 93.418 -11.821 -1.242 1.00 . A A . 104 SER O 1 1
2 5072 1 1 104 SER OG O 91.478 -8.500 -1.059 1.00 . A A . 104 SER OG 1 1
2 5073 1 1 105 ALA C C 95.796 -11.132 -2.806 1.00 . A A . 105 ALA C 1 1
2 5074 1 1 105 ALA CA C 94.625 -10.205 -3.133 1.00 . A A . 105 ALA CA 1 1
2 5075 1 1 105 ALA CB C 95.127 -9.011 -3.946 1.00 . A A . 105 ALA CB 1 1
2 5076 1 1 105 ALA H H 93.935 -8.781 -1.715 1.00 . A A . 105 ALA H 1 1
2 5077 1 1 105 ALA HA H 93.901 -10.749 -3.722 1.00 . A A . 105 ALA HA 1 1
2 5078 1 1 105 ALA HB1 H 95.787 -8.411 -3.336 1.00 . A A . 105 ALA HB1 1 1
2 5079 1 1 105 ALA HB2 H 94.286 -8.412 -4.264 1.00 . A A . 105 ALA HB2 1 1
2 5080 1 1 105 ALA HB3 H 95.663 -9.365 -4.814 1.00 . A A . 105 ALA HB3 1 1
2 5081 1 1 105 ALA N N 93.982 -9.742 -1.902 1.00 . A A . 105 ALA N 1 1
2 5082 1 1 105 ALA O O 95.964 -12.184 -3.427 1.00 . A A . 105 ALA O 1 1
2 5083 1 1 106 LEU C C 97.281 -12.894 -0.811 1.00 . A A . 106 LEU C 1 1
2 5084 1 1 106 LEU CA C 97.726 -11.548 -1.380 1.00 . A A . 106 LEU CA 1 1
2 5085 1 1 106 LEU CB C 98.539 -10.788 -0.332 1.00 . A A . 106 LEU CB 1 1
2 5086 1 1 106 LEU CD1 C 99.568 -8.567 0.175 1.00 . A A . 106 LEU CD1 1 1
2 5087 1 1 106 LEU CD2 C 100.204 -9.785 -1.906 1.00 . A A . 106 LEU CD2 1 1
2 5088 1 1 106 LEU CG C 99.058 -9.481 -0.938 1.00 . A A . 106 LEU CG 1 1
2 5089 1 1 106 LEU H H 96.417 -9.879 -1.373 1.00 . A A . 106 LEU H 1 1
2 5090 1 1 106 LEU HA H 98.356 -11.723 -2.239 1.00 . A A . 106 LEU HA 1 1
2 5091 1 1 106 LEU HB2 H 97.914 -10.567 0.520 1.00 . A A . 106 LEU HB2 1 1
2 5092 1 1 106 LEU HB3 H 99.376 -11.392 -0.021 1.00 . A A . 106 LEU HB3 1 1
2 5093 1 1 106 LEU HD11 H 99.656 -7.559 -0.201 1.00 . A A . 106 LEU HD11 1 1
2 5094 1 1 106 LEU HD12 H 100.536 -8.910 0.508 1.00 . A A . 106 LEU HD12 1 1
2 5095 1 1 106 LEU HD13 H 98.875 -8.584 1.003 1.00 . A A . 106 LEU HD13 1 1
2 5096 1 1 106 LEU HD21 H 99.846 -10.423 -2.700 1.00 . A A . 106 LEU HD21 1 1
2 5097 1 1 106 LEU HD22 H 101.000 -10.285 -1.374 1.00 . A A . 106 LEU HD22 1 1
2 5098 1 1 106 LEU HD23 H 100.576 -8.862 -2.326 1.00 . A A . 106 LEU HD23 1 1
2 5099 1 1 106 LEU HG H 98.257 -8.989 -1.471 1.00 . A A . 106 LEU HG 1 1
2 5100 1 1 106 LEU N N 96.578 -10.746 -1.799 1.00 . A A . 106 LEU N 1 1
2 5101 1 1 106 LEU O O 97.948 -13.909 -1.018 1.00 . A A . 106 LEU O 1 1
2 5102 1 1 107 VAL C C 95.283 -15.128 -0.722 1.00 . A A . 107 VAL C 1 1
2 5103 1 1 107 VAL CA C 95.593 -14.159 0.424 1.00 . A A . 107 VAL CA 1 1
2 5104 1 1 107 VAL CB C 94.317 -13.872 1.237 1.00 . A A . 107 VAL CB 1 1
2 5105 1 1 107 VAL CG1 C 93.710 -15.184 1.752 1.00 . A A . 107 VAL CG1 1 1
2 5106 1 1 107 VAL CG2 C 94.656 -12.966 2.432 1.00 . A A . 107 VAL CG2 1 1
2 5107 1 1 107 VAL H H 95.680 -12.062 0.077 1.00 . A A . 107 VAL H 1 1
2 5108 1 1 107 VAL HA H 96.325 -14.614 1.074 1.00 . A A . 107 VAL HA 1 1
2 5109 1 1 107 VAL HB H 93.596 -13.373 0.603 1.00 . A A . 107 VAL HB 1 1
2 5110 1 1 107 VAL HG11 H 93.448 -15.808 0.911 1.00 . A A . 107 VAL HG11 1 1
2 5111 1 1 107 VAL HG12 H 92.825 -14.969 2.332 1.00 . A A . 107 VAL HG12 1 1
2 5112 1 1 107 VAL HG13 H 94.431 -15.696 2.370 1.00 . A A . 107 VAL HG13 1 1
2 5113 1 1 107 VAL HG21 H 94.186 -13.348 3.327 1.00 . A A . 107 VAL HG21 1 1
2 5114 1 1 107 VAL HG22 H 94.293 -11.969 2.238 1.00 . A A . 107 VAL HG22 1 1
2 5115 1 1 107 VAL HG23 H 95.727 -12.936 2.576 1.00 . A A . 107 VAL HG23 1 1
2 5116 1 1 107 VAL N N 96.143 -12.907 -0.106 1.00 . A A . 107 VAL N 1 1
2 5117 1 1 107 VAL O O 95.573 -16.321 -0.633 1.00 . A A . 107 VAL O 1 1
2 5118 1 1 108 SER C C 95.615 -16.053 -3.565 1.00 . A A . 108 SER C 1 1
2 5119 1 1 108 SER CA C 94.364 -15.417 -2.964 1.00 . A A . 108 SER CA 1 1
2 5120 1 1 108 SER CB C 93.673 -14.557 -4.024 1.00 . A A . 108 SER CB 1 1
2 5121 1 1 108 SER H H 94.462 -13.651 -1.790 1.00 . A A . 108 SER H 1 1
2 5122 1 1 108 SER HA H 93.689 -16.200 -2.657 1.00 . A A . 108 SER HA 1 1
2 5123 1 1 108 SER HB2 H 94.394 -13.906 -4.488 1.00 . A A . 108 SER HB2 1 1
2 5124 1 1 108 SER HB3 H 93.234 -15.200 -4.777 1.00 . A A . 108 SER HB3 1 1
2 5125 1 1 108 SER HG H 93.047 -12.920 -3.181 1.00 . A A . 108 SER HG 1 1
2 5126 1 1 108 SER N N 94.702 -14.599 -1.798 1.00 . A A . 108 SER N 1 1
2 5127 1 1 108 SER O O 95.612 -17.231 -3.924 1.00 . A A . 108 SER O 1 1
2 5128 1 1 108 SER OG O 92.663 -13.771 -3.407 1.00 . A A . 108 SER OG 1 1
2 5129 1 1 109 ILE C C 98.506 -16.909 -3.339 1.00 . A A . 109 ILE C 1 1
2 5130 1 1 109 ILE CA C 97.952 -15.768 -4.199 1.00 . A A . 109 ILE CA 1 1
2 5131 1 1 109 ILE CB C 98.979 -14.626 -4.291 1.00 . A A . 109 ILE CB 1 1
2 5132 1 1 109 ILE CD1 C 99.262 -12.232 -4.960 1.00 . A A . 109 ILE CD1 1 1
2 5133 1 1 109 ILE CG1 C 98.407 -13.487 -5.143 1.00 . A A . 109 ILE CG1 1 1
2 5134 1 1 109 ILE CG2 C 100.271 -15.131 -4.947 1.00 . A A . 109 ILE CG2 1 1
2 5135 1 1 109 ILE H H 96.633 -14.343 -3.331 1.00 . A A . 109 ILE H 1 1
2 5136 1 1 109 ILE HA H 97.765 -16.146 -5.194 1.00 . A A . 109 ILE HA 1 1
2 5137 1 1 109 ILE HB H 99.199 -14.259 -3.299 1.00 . A A . 109 ILE HB 1 1
2 5138 1 1 109 ILE HD11 H 99.550 -12.141 -3.924 1.00 . A A . 109 ILE HD11 1 1
2 5139 1 1 109 ILE HD12 H 98.693 -11.363 -5.254 1.00 . A A . 109 ILE HD12 1 1
2 5140 1 1 109 ILE HD13 H 100.147 -12.308 -5.574 1.00 . A A . 109 ILE HD13 1 1
2 5141 1 1 109 ILE HG12 H 98.414 -13.779 -6.183 1.00 . A A . 109 ILE HG12 1 1
2 5142 1 1 109 ILE HG13 H 97.395 -13.278 -4.835 1.00 . A A . 109 ILE HG13 1 1
2 5143 1 1 109 ILE HG21 H 100.866 -15.654 -4.213 1.00 . A A . 109 ILE HG21 1 1
2 5144 1 1 109 ILE HG22 H 100.831 -14.292 -5.333 1.00 . A A . 109 ILE HG22 1 1
2 5145 1 1 109 ILE HG23 H 100.025 -15.803 -5.755 1.00 . A A . 109 ILE HG23 1 1
2 5146 1 1 109 ILE N N 96.692 -15.271 -3.641 1.00 . A A . 109 ILE N 1 1
2 5147 1 1 109 ILE O O 98.967 -17.920 -3.864 1.00 . A A . 109 ILE O 1 1
2 5148 1 1 110 LEU C C 98.235 -19.077 -1.227 1.00 . A A . 110 LEU C 1 1
2 5149 1 1 110 LEU CA C 98.974 -17.746 -1.095 1.00 . A A . 110 LEU CA 1 1
2 5150 1 1 110 LEU CB C 98.852 -17.241 0.345 1.00 . A A . 110 LEU CB 1 1
2 5151 1 1 110 LEU CD1 C 99.438 -15.361 1.881 1.00 . A A . 110 LEU CD1 1 1
2 5152 1 1 110 LEU CD2 C 101.225 -16.476 0.541 1.00 . A A . 110 LEU CD2 1 1
2 5153 1 1 110 LEU CG C 99.761 -16.026 0.542 1.00 . A A . 110 LEU CG 1 1
2 5154 1 1 110 LEU H H 98.072 -15.915 -1.656 1.00 . A A . 110 LEU H 1 1
2 5155 1 1 110 LEU HA H 100.019 -17.899 -1.315 1.00 . A A . 110 LEU HA 1 1
2 5156 1 1 110 LEU HB2 H 97.827 -16.960 0.541 1.00 . A A . 110 LEU HB2 1 1
2 5157 1 1 110 LEU HB3 H 99.146 -18.022 1.024 1.00 . A A . 110 LEU HB3 1 1
2 5158 1 1 110 LEU HD11 H 99.623 -16.060 2.683 1.00 . A A . 110 LEU HD11 1 1
2 5159 1 1 110 LEU HD12 H 98.401 -15.063 1.893 1.00 . A A . 110 LEU HD12 1 1
2 5160 1 1 110 LEU HD13 H 100.065 -14.491 2.010 1.00 . A A . 110 LEU HD13 1 1
2 5161 1 1 110 LEU HD21 H 101.347 -17.304 1.222 1.00 . A A . 110 LEU HD21 1 1
2 5162 1 1 110 LEU HD22 H 101.853 -15.656 0.854 1.00 . A A . 110 LEU HD22 1 1
2 5163 1 1 110 LEU HD23 H 101.506 -16.785 -0.456 1.00 . A A . 110 LEU HD23 1 1
2 5164 1 1 110 LEU HG H 99.598 -15.320 -0.260 1.00 . A A . 110 LEU HG 1 1
2 5165 1 1 110 LEU N N 98.438 -16.746 -2.017 1.00 . A A . 110 LEU N 1 1
2 5166 1 1 110 LEU O O 98.857 -20.139 -1.268 1.00 . A A . 110 LEU O 1 1
2 5167 1 1 111 GLY C C 96.321 -20.988 -2.651 1.00 . A A . 111 GLY C 1 1
2 5168 1 1 111 GLY CA C 96.085 -20.220 -1.354 1.00 . A A . 111 GLY CA 1 1
2 5169 1 1 111 GLY H H 96.468 -18.132 -1.284 1.00 . A A . 111 GLY H 1 1
2 5170 1 1 111 GLY HA2 H 96.330 -20.857 -0.518 1.00 . A A . 111 GLY HA2 1 1
2 5171 1 1 111 GLY HA3 H 95.043 -19.944 -1.295 1.00 . A A . 111 GLY HA3 1 1
2 5172 1 1 111 GLY N N 96.904 -19.011 -1.293 1.00 . A A . 111 GLY N 1 1
2 5173 1 1 111 GLY O O 96.371 -22.219 -2.652 1.00 . A A . 111 GLY O 1 1
2 5174 1 1 112 SER C C 98.220 -21.239 -5.199 1.00 . A A . 112 SER C 1 1
2 5175 1 1 112 SER CA C 96.740 -20.871 -5.047 1.00 . A A . 112 SER CA 1 1
2 5176 1 1 112 SER CB C 96.341 -19.915 -6.165 1.00 . A A . 112 SER CB 1 1
2 5177 1 1 112 SER H H 96.375 -19.279 -3.696 1.00 . A A . 112 SER H 1 1
2 5178 1 1 112 SER HA H 96.148 -21.770 -5.133 1.00 . A A . 112 SER HA 1 1
2 5179 1 1 112 SER HB2 H 96.412 -20.420 -7.111 1.00 . A A . 112 SER HB2 1 1
2 5180 1 1 112 SER HB3 H 95.321 -19.585 -6.011 1.00 . A A . 112 SER HB3 1 1
2 5181 1 1 112 SER HG H 96.696 -18.008 -6.013 1.00 . A A . 112 SER HG 1 1
2 5182 1 1 112 SER N N 96.472 -20.253 -3.750 1.00 . A A . 112 SER N 1 1
2 5183 1 1 112 SER O O 98.564 -22.126 -5.981 1.00 . A A . 112 SER O 1 1
2 5184 1 1 112 SER OG O 97.220 -18.797 -6.166 1.00 . A A . 112 SER OG 1 1
2 5185 1 1 113 SER C C 100.985 -21.794 -3.496 1.00 . A A . 113 SER C 1 1
2 5186 1 1 113 SER CA C 100.522 -20.786 -4.542 1.00 . A A . 113 SER CA 1 1
2 5187 1 1 113 SER CB C 101.271 -19.469 -4.336 1.00 . A A . 113 SER CB 1 1
2 5188 1 1 113 SER H H 98.756 -19.860 -3.853 1.00 . A A . 113 SER H 1 1
2 5189 1 1 113 SER HA H 100.754 -21.167 -5.525 1.00 . A A . 113 SER HA 1 1
2 5190 1 1 113 SER HB2 H 102.321 -19.618 -4.518 1.00 . A A . 113 SER HB2 1 1
2 5191 1 1 113 SER HB3 H 100.889 -18.727 -5.025 1.00 . A A . 113 SER HB3 1 1
2 5192 1 1 113 SER HG H 101.214 -18.079 -2.976 1.00 . A A . 113 SER HG 1 1
2 5193 1 1 113 SER N N 99.085 -20.562 -4.445 1.00 . A A . 113 SER N 1 1
2 5194 1 1 113 SER O O 100.247 -22.121 -2.565 1.00 . A A . 113 SER O 1 1
2 5195 1 1 113 SER OG O 101.088 -19.030 -2.996 1.00 . A A . 113 SER OG 1 1
2 5196 1 1 114 SER C C 103.657 -22.663 -1.722 1.00 . A A . 114 SER C 1 1
2 5197 1 1 114 SER CA C 102.754 -23.305 -2.771 1.00 . A A . 114 SER CA 1 1
2 5198 1 1 114 SER CB C 103.561 -24.322 -3.574 1.00 . A A . 114 SER CB 1 1
2 5199 1 1 114 SER H H 102.773 -21.939 -4.390 1.00 . A A . 114 SER H 1 1
2 5200 1 1 114 SER HA H 101.942 -23.814 -2.275 1.00 . A A . 114 SER HA 1 1
2 5201 1 1 114 SER HB2 H 104.398 -23.828 -4.038 1.00 . A A . 114 SER HB2 1 1
2 5202 1 1 114 SER HB3 H 103.925 -25.095 -2.911 1.00 . A A . 114 SER HB3 1 1
2 5203 1 1 114 SER HG H 102.311 -25.671 -4.210 1.00 . A A . 114 SER HG 1 1
2 5204 1 1 114 SER N N 102.210 -22.290 -3.667 1.00 . A A . 114 SER N 1 1
2 5205 1 1 114 SER O O 104.492 -21.820 -2.045 1.00 . A A . 114 SER O 1 1
2 5206 1 1 114 SER OG O 102.734 -24.891 -4.580 1.00 . A A . 114 SER OG 1 1
2 5207 1 1 115 ILE C C 105.505 -23.429 0.912 1.00 . A A . 115 ILE C 1 1
2 5208 1 1 115 ILE CA C 104.301 -22.537 0.623 1.00 . A A . 115 ILE CA 1 1
2 5209 1 1 115 ILE CB C 103.440 -22.401 1.889 1.00 . A A . 115 ILE CB 1 1
2 5210 1 1 115 ILE CD1 C 100.983 -22.717 1.452 1.00 . A A . 115 ILE CD1 1 1
2 5211 1 1 115 ILE CG1 C 102.115 -21.691 1.542 1.00 . A A . 115 ILE CG1 1 1
2 5212 1 1 115 ILE CG2 C 104.202 -21.579 2.935 1.00 . A A . 115 ILE CG2 1 1
2 5213 1 1 115 ILE H H 102.829 -23.765 -0.278 1.00 . A A . 115 ILE H 1 1
2 5214 1 1 115 ILE HA H 104.654 -21.559 0.339 1.00 . A A . 115 ILE HA 1 1
2 5215 1 1 115 ILE HB H 103.235 -23.383 2.289 1.00 . A A . 115 ILE HB 1 1
2 5216 1 1 115 ILE HD11 H 100.990 -23.176 0.473 1.00 . A A . 115 ILE HD11 1 1
2 5217 1 1 115 ILE HD12 H 100.037 -22.224 1.613 1.00 . A A . 115 ILE HD12 1 1
2 5218 1 1 115 ILE HD13 H 101.126 -23.477 2.206 1.00 . A A . 115 ILE HD13 1 1
2 5219 1 1 115 ILE HG12 H 101.879 -20.961 2.304 1.00 . A A . 115 ILE HG12 1 1
2 5220 1 1 115 ILE HG13 H 102.217 -21.192 0.587 1.00 . A A . 115 ILE HG13 1 1
2 5221 1 1 115 ILE HG21 H 105.051 -22.145 3.289 1.00 . A A . 115 ILE HG21 1 1
2 5222 1 1 115 ILE HG22 H 103.547 -21.356 3.765 1.00 . A A . 115 ILE HG22 1 1
2 5223 1 1 115 ILE HG23 H 104.545 -20.656 2.490 1.00 . A A . 115 ILE HG23 1 1
2 5224 1 1 115 ILE N N 103.505 -23.090 -0.472 1.00 . A A . 115 ILE N 1 1
2 5225 1 1 115 ILE O O 105.354 -24.604 1.247 1.00 . A A . 115 ILE O 1 1
2 5226 1 1 116 GLY C C 108.467 -23.226 2.442 1.00 . A A . 116 GLY C 1 1
2 5227 1 1 116 GLY CA C 107.932 -23.588 1.060 1.00 . A A . 116 GLY CA 1 1
2 5228 1 1 116 GLY H H 106.757 -21.924 0.480 1.00 . A A . 116 GLY H 1 1
2 5229 1 1 116 GLY HA2 H 107.734 -24.648 1.019 1.00 . A A . 116 GLY HA2 1 1
2 5230 1 1 116 GLY HA3 H 108.675 -23.335 0.319 1.00 . A A . 116 GLY HA3 1 1
2 5231 1 1 116 GLY N N 106.702 -22.856 0.777 1.00 . A A . 116 GLY N 1 1
2 5232 1 1 116 GLY O O 107.773 -23.390 3.447 1.00 . A A . 116 GLY O 1 1
2 5233 1 1 117 GLN C C 110.223 -20.742 3.813 1.00 . A A . 117 GLN C 1 1
2 5234 1 1 117 GLN CA C 110.295 -22.265 3.736 1.00 . A A . 117 GLN CA 1 1
2 5235 1 1 117 GLN CB C 111.754 -22.715 3.826 1.00 . A A . 117 GLN CB 1 1
2 5236 1 1 117 GLN CD C 113.271 -24.708 3.899 1.00 . A A . 117 GLN CD 1 1
2 5237 1 1 117 GLN CG C 111.817 -24.243 3.846 1.00 . A A . 117 GLN CG 1 1
2 5238 1 1 117 GLN H H 110.231 -22.685 1.659 1.00 . A A . 117 GLN H 1 1
2 5239 1 1 117 GLN HA H 109.747 -22.685 4.566 1.00 . A A . 117 GLN HA 1 1
2 5240 1 1 117 GLN HB2 H 112.299 -22.342 2.971 1.00 . A A . 117 GLN HB2 1 1
2 5241 1 1 117 GLN HB3 H 112.196 -22.327 4.731 1.00 . A A . 117 GLN HB3 1 1
2 5242 1 1 117 GLN HE21 H 112.875 -26.292 5.029 1.00 . A A . 117 GLN HE21 1 1
2 5243 1 1 117 GLN HE22 H 114.506 -26.092 4.604 1.00 . A A . 117 GLN HE22 1 1
2 5244 1 1 117 GLN HG2 H 111.292 -24.611 4.715 1.00 . A A . 117 GLN HG2 1 1
2 5245 1 1 117 GLN HG3 H 111.351 -24.633 2.954 1.00 . A A . 117 GLN HG3 1 1
2 5246 1 1 117 GLN N N 109.704 -22.733 2.484 1.00 . A A . 117 GLN N 1 1
2 5247 1 1 117 GLN NE2 N 113.576 -25.786 4.566 1.00 . A A . 117 GLN NE2 1 1
2 5248 1 1 117 GLN O O 110.479 -20.054 2.823 1.00 . A A . 117 GLN O 1 1
2 5249 1 1 117 GLN OE1 O 114.150 -24.072 3.316 1.00 . A A . 117 GLN OE1 1 1
2 5250 1 1 118 ILE C C 110.985 -18.171 5.764 1.00 . A A . 118 ILE C 1 1
2 5251 1 1 118 ILE CA C 109.717 -18.781 5.166 1.00 . A A . 118 ILE CA 1 1
2 5252 1 1 118 ILE CB C 108.514 -18.488 6.079 1.00 . A A . 118 ILE CB 1 1
2 5253 1 1 118 ILE CD1 C 107.192 -20.620 6.081 1.00 . A A . 118 ILE CD1 1 1
2 5254 1 1 118 ILE CG1 C 107.264 -19.194 5.531 1.00 . A A . 118 ILE CG1 1 1
2 5255 1 1 118 ILE CG2 C 108.256 -16.978 6.130 1.00 . A A . 118 ILE CG2 1 1
2 5256 1 1 118 ILE H H 109.722 -20.819 5.753 1.00 . A A . 118 ILE H 1 1
2 5257 1 1 118 ILE HA H 109.536 -18.330 4.202 1.00 . A A . 118 ILE HA 1 1
2 5258 1 1 118 ILE HB H 108.725 -18.848 7.076 1.00 . A A . 118 ILE HB 1 1
2 5259 1 1 118 ILE HD11 H 107.604 -20.645 7.079 1.00 . A A . 118 ILE HD11 1 1
2 5260 1 1 118 ILE HD12 H 107.759 -21.281 5.442 1.00 . A A . 118 ILE HD12 1 1
2 5261 1 1 118 ILE HD13 H 106.162 -20.943 6.109 1.00 . A A . 118 ILE HD13 1 1
2 5262 1 1 118 ILE HG12 H 106.381 -18.648 5.831 1.00 . A A . 118 ILE HG12 1 1
2 5263 1 1 118 ILE HG13 H 107.314 -19.229 4.453 1.00 . A A . 118 ILE HG13 1 1
2 5264 1 1 118 ILE HG21 H 107.383 -16.782 6.738 1.00 . A A . 118 ILE HG21 1 1
2 5265 1 1 118 ILE HG22 H 108.087 -16.607 5.129 1.00 . A A . 118 ILE HG22 1 1
2 5266 1 1 118 ILE HG23 H 109.112 -16.480 6.558 1.00 . A A . 118 ILE HG23 1 1
2 5267 1 1 118 ILE N N 109.877 -20.224 4.991 1.00 . A A . 118 ILE N 1 1
2 5268 1 1 118 ILE O O 111.494 -18.648 6.780 1.00 . A A . 118 ILE O 1 1
2 5269 1 1 119 ASN C C 112.189 -15.371 6.683 1.00 . A A . 119 ASN C 1 1
2 5270 1 1 119 ASN CA C 112.640 -16.389 5.641 1.00 . A A . 119 ASN CA 1 1
2 5271 1 1 119 ASN CB C 113.367 -15.675 4.498 1.00 . A A . 119 ASN CB 1 1
2 5272 1 1 119 ASN CG C 114.732 -15.189 4.972 1.00 . A A . 119 ASN CG 1 1
2 5273 1 1 119 ASN H H 111.071 -16.818 4.288 1.00 . A A . 119 ASN H 1 1
2 5274 1 1 119 ASN HA H 113.319 -17.090 6.104 1.00 . A A . 119 ASN HA 1 1
2 5275 1 1 119 ASN HB2 H 113.495 -16.359 3.673 1.00 . A A . 119 ASN HB2 1 1
2 5276 1 1 119 ASN HB3 H 112.780 -14.829 4.175 1.00 . A A . 119 ASN HB3 1 1
2 5277 1 1 119 ASN HD21 H 115.739 -16.251 3.631 1.00 . A A . 119 ASN HD21 1 1
2 5278 1 1 119 ASN HD22 H 116.691 -15.312 4.677 1.00 . A A . 119 ASN HD22 1 1
2 5279 1 1 119 ASN N N 111.487 -17.115 5.123 1.00 . A A . 119 ASN N 1 1
2 5280 1 1 119 ASN ND2 N 115.810 -15.620 4.378 1.00 . A A . 119 ASN ND2 1 1
2 5281 1 1 119 ASN O O 111.785 -14.257 6.345 1.00 . A A . 119 ASN O 1 1
2 5282 1 1 119 ASN OD1 O 114.815 -14.397 5.910 1.00 . A A . 119 ASN OD1 1 1
2 5283 1 1 120 TYR C C 112.416 -13.640 9.201 1.00 . A A . 120 TYR C 1 1
2 5284 1 1 120 TYR CA C 111.682 -14.973 9.033 1.00 . A A . 120 TYR CA 1 1
2 5285 1 1 120 TYR CB C 111.744 -15.769 10.340 1.00 . A A . 120 TYR CB 1 1
2 5286 1 1 120 TYR CD1 C 109.368 -16.093 11.149 1.00 . A A . 120 TYR CD1 1 1
2 5287 1 1 120 TYR CD2 C 110.818 -14.509 12.335 1.00 . A A . 120 TYR CD2 1 1
2 5288 1 1 120 TYR CE1 C 108.311 -15.799 12.043 1.00 . A A . 120 TYR CE1 1 1
2 5289 1 1 120 TYR CE2 C 109.762 -14.213 13.230 1.00 . A A . 120 TYR CE2 1 1
2 5290 1 1 120 TYR CG C 110.621 -15.447 11.295 1.00 . A A . 120 TYR CG 1 1
2 5291 1 1 120 TYR CZ C 108.509 -14.858 13.085 1.00 . A A . 120 TYR CZ 1 1
2 5292 1 1 120 TYR H H 112.704 -16.617 8.163 1.00 . A A . 120 TYR H 1 1
2 5293 1 1 120 TYR HA H 110.647 -14.773 8.800 1.00 . A A . 120 TYR HA 1 1
2 5294 1 1 120 TYR HB2 H 111.701 -16.820 10.105 1.00 . A A . 120 TYR HB2 1 1
2 5295 1 1 120 TYR HB3 H 112.687 -15.563 10.827 1.00 . A A . 120 TYR HB3 1 1
2 5296 1 1 120 TYR HD1 H 109.219 -16.809 10.355 1.00 . A A . 120 TYR HD1 1 1
2 5297 1 1 120 TYR HD2 H 111.773 -14.016 12.446 1.00 . A A . 120 TYR HD2 1 1
2 5298 1 1 120 TYR HE1 H 107.355 -16.294 11.929 1.00 . A A . 120 TYR HE1 1 1
2 5299 1 1 120 TYR HE2 H 109.911 -13.497 14.024 1.00 . A A . 120 TYR HE2 1 1
2 5300 1 1 120 TYR HH H 107.771 -14.815 14.845 1.00 . A A . 120 TYR HH 1 1
2 5301 1 1 120 TYR N N 112.263 -15.765 7.952 1.00 . A A . 120 TYR N 1 1
2 5302 1 1 120 TYR O O 111.788 -12.602 9.417 1.00 . A A . 120 TYR O 1 1
2 5303 1 1 120 TYR OH O 107.485 -14.570 13.962 1.00 . A A . 120 TYR OH 1 1
2 5304 1 1 121 GLY C C 114.300 -11.405 8.283 1.00 . A A . 121 GLY C 1 1
2 5305 1 1 121 GLY CA C 114.563 -12.487 9.331 1.00 . A A . 121 GLY CA 1 1
2 5306 1 1 121 GLY H H 114.187 -14.520 8.866 1.00 . A A . 121 GLY H 1 1
2 5307 1 1 121 GLY HA2 H 114.337 -12.091 10.310 1.00 . A A . 121 GLY HA2 1 1
2 5308 1 1 121 GLY HA3 H 115.606 -12.764 9.295 1.00 . A A . 121 GLY HA3 1 1
2 5309 1 1 121 GLY N N 113.745 -13.677 9.099 1.00 . A A . 121 GLY N 1 1
2 5310 1 1 121 GLY O O 114.360 -10.213 8.586 1.00 . A A . 121 GLY O 1 1
2 5311 1 1 122 ALA C C 112.446 -10.219 5.966 1.00 . A A . 122 ALA C 1 1
2 5312 1 1 122 ALA CA C 113.828 -10.887 5.945 1.00 . A A . 122 ALA CA 1 1
2 5313 1 1 122 ALA CB C 114.015 -11.616 4.613 1.00 . A A . 122 ALA CB 1 1
2 5314 1 1 122 ALA H H 113.924 -12.788 6.884 1.00 . A A . 122 ALA H 1 1
2 5315 1 1 122 ALA HA H 114.581 -10.118 6.023 1.00 . A A . 122 ALA HA 1 1
2 5316 1 1 122 ALA HB1 H 113.833 -10.931 3.799 1.00 . A A . 122 ALA HB1 1 1
2 5317 1 1 122 ALA HB2 H 113.320 -12.440 4.553 1.00 . A A . 122 ALA HB2 1 1
2 5318 1 1 122 ALA HB3 H 115.026 -11.993 4.549 1.00 . A A . 122 ALA HB3 1 1
2 5319 1 1 122 ALA N N 114.009 -11.828 7.053 1.00 . A A . 122 ALA N 1 1
2 5320 1 1 122 ALA O O 112.162 -9.360 5.125 1.00 . A A . 122 ALA O 1 1
2 5321 1 1 123 SER C C 110.279 -8.499 7.097 1.00 . A A . 123 SER C 1 1
2 5322 1 1 123 SER CA C 110.239 -10.025 7.005 1.00 . A A . 123 SER CA 1 1
2 5323 1 1 123 SER CB C 109.505 -10.587 8.225 1.00 . A A . 123 SER CB 1 1
2 5324 1 1 123 SER H H 111.877 -11.228 7.610 1.00 . A A . 123 SER H 1 1
2 5325 1 1 123 SER HA H 109.697 -10.307 6.116 1.00 . A A . 123 SER HA 1 1
2 5326 1 1 123 SER HB2 H 108.475 -10.275 8.204 1.00 . A A . 123 SER HB2 1 1
2 5327 1 1 123 SER HB3 H 109.552 -11.668 8.205 1.00 . A A . 123 SER HB3 1 1
2 5328 1 1 123 SER HG H 109.623 -9.328 9.704 1.00 . A A . 123 SER HG 1 1
2 5329 1 1 123 SER N N 111.593 -10.583 6.934 1.00 . A A . 123 SER N 1 1
2 5330 1 1 123 SER O O 109.434 -7.812 6.523 1.00 . A A . 123 SER O 1 1
2 5331 1 1 123 SER OG O 110.118 -10.096 9.410 1.00 . A A . 123 SER OG 1 1
2 5332 1 1 124 ALA C C 111.743 -5.875 6.600 1.00 . A A . 124 ALA C 1 1
2 5333 1 1 124 ALA CA C 111.439 -6.531 7.946 1.00 . A A . 124 ALA CA 1 1
2 5334 1 1 124 ALA CB C 112.568 -6.223 8.931 1.00 . A A . 124 ALA CB 1 1
2 5335 1 1 124 ALA H H 111.906 -8.579 8.264 1.00 . A A . 124 ALA H 1 1
2 5336 1 1 124 ALA HA H 110.520 -6.120 8.339 1.00 . A A . 124 ALA HA 1 1
2 5337 1 1 124 ALA HB1 H 112.218 -6.386 9.939 1.00 . A A . 124 ALA HB1 1 1
2 5338 1 1 124 ALA HB2 H 112.874 -5.193 8.817 1.00 . A A . 124 ALA HB2 1 1
2 5339 1 1 124 ALA HB3 H 113.407 -6.873 8.731 1.00 . A A . 124 ALA HB3 1 1
2 5340 1 1 124 ALA N N 111.283 -7.979 7.800 1.00 . A A . 124 ALA N 1 1
2 5341 1 1 124 ALA O O 111.252 -4.783 6.306 1.00 . A A . 124 ALA O 1 1
2 5342 1 1 125 GLN C C 111.667 -5.902 3.568 1.00 . A A . 125 GLN C 1 1
2 5343 1 1 125 GLN CA C 112.902 -6.028 4.458 1.00 . A A . 125 GLN CA 1 1
2 5344 1 1 125 GLN CB C 113.929 -6.945 3.789 1.00 . A A . 125 GLN CB 1 1
2 5345 1 1 125 GLN CD C 115.485 -7.179 1.843 1.00 . A A . 125 GLN CD 1 1
2 5346 1 1 125 GLN CG C 114.544 -6.234 2.581 1.00 . A A . 125 GLN CG 1 1
2 5347 1 1 125 GLN H H 112.852 -7.448 6.037 1.00 . A A . 125 GLN H 1 1
2 5348 1 1 125 GLN HA H 113.339 -5.049 4.587 1.00 . A A . 125 GLN HA 1 1
2 5349 1 1 125 GLN HB2 H 114.708 -7.192 4.498 1.00 . A A . 125 GLN HB2 1 1
2 5350 1 1 125 GLN HB3 H 113.442 -7.851 3.461 1.00 . A A . 125 GLN HB3 1 1
2 5351 1 1 125 GLN HE21 H 117.104 -6.086 2.204 1.00 . A A . 125 GLN HE21 1 1
2 5352 1 1 125 GLN HE22 H 117.370 -7.501 1.306 1.00 . A A . 125 GLN HE22 1 1
2 5353 1 1 125 GLN HG2 H 113.757 -5.917 1.914 1.00 . A A . 125 GLN HG2 1 1
2 5354 1 1 125 GLN HG3 H 115.098 -5.370 2.919 1.00 . A A . 125 GLN HG3 1 1
2 5355 1 1 125 GLN N N 112.535 -6.560 5.772 1.00 . A A . 125 GLN N 1 1
2 5356 1 1 125 GLN NE2 N 116.759 -6.899 1.778 1.00 . A A . 125 GLN NE2 1 1
2 5357 1 1 125 GLN O O 111.485 -4.900 2.875 1.00 . A A . 125 GLN O 1 1
2 5358 1 1 125 GLN OE1 O 115.050 -8.200 1.310 1.00 . A A . 125 GLN OE1 1 1
2 5359 1 1 126 TYR C C 108.653 -5.748 3.355 1.00 . A A . 126 TYR C 1 1
2 5360 1 1 126 TYR CA C 109.552 -6.882 2.855 1.00 . A A . 126 TYR CA 1 1
2 5361 1 1 126 TYR CB C 108.827 -8.220 2.981 1.00 . A A . 126 TYR CB 1 1
2 5362 1 1 126 TYR CD1 C 109.561 -9.485 0.907 1.00 . A A . 126 TYR CD1 1 1
2 5363 1 1 126 TYR CD2 C 110.270 -10.302 3.109 1.00 . A A . 126 TYR CD2 1 1
2 5364 1 1 126 TYR CE1 C 110.257 -10.551 0.288 1.00 . A A . 126 TYR CE1 1 1
2 5365 1 1 126 TYR CE2 C 110.965 -11.369 2.490 1.00 . A A . 126 TYR CE2 1 1
2 5366 1 1 126 TYR CG C 109.568 -9.360 2.320 1.00 . A A . 126 TYR CG 1 1
2 5367 1 1 126 TYR CZ C 110.959 -11.494 1.078 1.00 . A A . 126 TYR CZ 1 1
2 5368 1 1 126 TYR H H 111.047 -7.728 4.107 1.00 . A A . 126 TYR H 1 1
2 5369 1 1 126 TYR HA H 109.778 -6.712 1.812 1.00 . A A . 126 TYR HA 1 1
2 5370 1 1 126 TYR HB2 H 108.707 -8.450 4.027 1.00 . A A . 126 TYR HB2 1 1
2 5371 1 1 126 TYR HB3 H 107.849 -8.128 2.531 1.00 . A A . 126 TYR HB3 1 1
2 5372 1 1 126 TYR HD1 H 109.026 -8.767 0.303 1.00 . A A . 126 TYR HD1 1 1
2 5373 1 1 126 TYR HD2 H 110.273 -10.209 4.184 1.00 . A A . 126 TYR HD2 1 1
2 5374 1 1 126 TYR HE1 H 110.253 -10.647 -0.788 1.00 . A A . 126 TYR HE1 1 1
2 5375 1 1 126 TYR HE2 H 111.500 -12.087 3.092 1.00 . A A . 126 TYR HE2 1 1
2 5376 1 1 126 TYR HH H 112.274 -12.155 -0.137 1.00 . A A . 126 TYR HH 1 1
2 5377 1 1 126 TYR N N 110.810 -6.920 3.605 1.00 . A A . 126 TYR N 1 1
2 5378 1 1 126 TYR O O 107.884 -5.168 2.586 1.00 . A A . 126 TYR O 1 1
2 5379 1 1 126 TYR OH O 111.637 -12.532 0.474 1.00 . A A . 126 TYR OH 1 1
2 5380 1 1 127 THR C C 108.490 -2.998 4.546 1.00 . A A . 127 THR C 1 1
2 5381 1 1 127 THR CA C 108.037 -4.292 5.214 1.00 . A A . 127 THR CA 1 1
2 5382 1 1 127 THR CB C 108.286 -4.203 6.722 1.00 . A A . 127 THR CB 1 1
2 5383 1 1 127 THR CG2 C 107.193 -3.351 7.367 1.00 . A A . 127 THR CG2 1 1
2 5384 1 1 127 THR H H 109.281 -6.014 5.240 1.00 . A A . 127 THR H 1 1
2 5385 1 1 127 THR HA H 106.980 -4.419 5.045 1.00 . A A . 127 THR HA 1 1
2 5386 1 1 127 THR HB H 109.247 -3.746 6.902 1.00 . A A . 127 THR HB 1 1
2 5387 1 1 127 THR HG1 H 108.431 -5.427 8.225 1.00 . A A . 127 THR HG1 1 1
2 5388 1 1 127 THR HG21 H 107.149 -3.562 8.426 1.00 . A A . 127 THR HG21 1 1
2 5389 1 1 127 THR HG22 H 106.241 -3.584 6.914 1.00 . A A . 127 THR HG22 1 1
2 5390 1 1 127 THR HG23 H 107.416 -2.304 7.218 1.00 . A A . 127 THR HG23 1 1
2 5391 1 1 127 THR N N 108.750 -5.441 4.650 1.00 . A A . 127 THR N 1 1
2 5392 1 1 127 THR O O 107.677 -2.119 4.263 1.00 . A A . 127 THR O 1 1
2 5393 1 1 127 THR OG1 O 108.266 -5.507 7.282 1.00 . A A . 127 THR OG1 1 1
2 5394 1 1 128 GLN C C 109.782 -1.654 2.160 1.00 . A A . 128 GLN C 1 1
2 5395 1 1 128 GLN CA C 110.341 -1.738 3.581 1.00 . A A . 128 GLN CA 1 1
2 5396 1 1 128 GLN CB C 111.868 -1.822 3.527 1.00 . A A . 128 GLN CB 1 1
2 5397 1 1 128 GLN CD C 113.953 -1.901 4.912 1.00 . A A . 128 GLN CD 1 1
2 5398 1 1 128 GLN CG C 112.432 -1.791 4.949 1.00 . A A . 128 GLN CG 1 1
2 5399 1 1 128 GLN H H 110.401 -3.594 4.615 1.00 . A A . 128 GLN H 1 1
2 5400 1 1 128 GLN HA H 110.062 -0.842 4.115 1.00 . A A . 128 GLN HA 1 1
2 5401 1 1 128 GLN HB2 H 112.162 -2.740 3.041 1.00 . A A . 128 GLN HB2 1 1
2 5402 1 1 128 GLN HB3 H 112.254 -0.982 2.971 1.00 . A A . 128 GLN HB3 1 1
2 5403 1 1 128 GLN HE21 H 114.223 -0.704 6.473 1.00 . A A . 128 GLN HE21 1 1
2 5404 1 1 128 GLN HE22 H 115.643 -1.320 5.777 1.00 . A A . 128 GLN HE22 1 1
2 5405 1 1 128 GLN HG2 H 112.151 -0.863 5.425 1.00 . A A . 128 GLN HG2 1 1
2 5406 1 1 128 GLN HG3 H 112.029 -2.620 5.512 1.00 . A A . 128 GLN HG3 1 1
2 5407 1 1 128 GLN N N 109.794 -2.896 4.288 1.00 . A A . 128 GLN N 1 1
2 5408 1 1 128 GLN NE2 N 114.666 -1.255 5.794 1.00 . A A . 128 GLN NE2 1 1
2 5409 1 1 128 GLN O O 109.547 -0.562 1.646 1.00 . A A . 128 GLN O 1 1
2 5410 1 1 128 GLN OE1 O 114.508 -2.593 4.058 1.00 . A A . 128 GLN OE1 1 1
2 5411 1 1 129 MET C C 107.609 -2.215 0.135 1.00 . A A . 129 MET C 1 1
2 5412 1 1 129 MET CA C 108.998 -2.851 0.181 1.00 . A A . 129 MET CA 1 1
2 5413 1 1 129 MET CB C 108.911 -4.300 -0.321 1.00 . A A . 129 MET CB 1 1
2 5414 1 1 129 MET CE C 108.778 -6.086 -2.822 1.00 . A A . 129 MET CE 1 1
2 5415 1 1 129 MET CG C 110.233 -4.712 -0.971 1.00 . A A . 129 MET CG 1 1
2 5416 1 1 129 MET H H 109.752 -3.654 1.999 1.00 . A A . 129 MET H 1 1
2 5417 1 1 129 MET HA H 109.655 -2.297 -0.471 1.00 . A A . 129 MET HA 1 1
2 5418 1 1 129 MET HB2 H 108.703 -4.955 0.511 1.00 . A A . 129 MET HB2 1 1
2 5419 1 1 129 MET HB3 H 108.116 -4.383 -1.048 1.00 . A A . 129 MET HB3 1 1
2 5420 1 1 129 MET HE1 H 108.957 -6.676 -3.711 1.00 . A A . 129 MET HE1 1 1
2 5421 1 1 129 MET HE2 H 108.769 -5.035 -3.078 1.00 . A A . 129 MET HE2 1 1
2 5422 1 1 129 MET HE3 H 107.824 -6.360 -2.399 1.00 . A A . 129 MET HE3 1 1
2 5423 1 1 129 MET HG2 H 110.460 -4.038 -1.783 1.00 . A A . 129 MET HG2 1 1
2 5424 1 1 129 MET HG3 H 111.024 -4.671 -0.237 1.00 . A A . 129 MET HG3 1 1
2 5425 1 1 129 MET N N 109.544 -2.814 1.540 1.00 . A A . 129 MET N 1 1
2 5426 1 1 129 MET O O 107.347 -1.342 -0.693 1.00 . A A . 129 MET O 1 1
2 5427 1 1 129 MET SD S 110.090 -6.400 -1.611 1.00 . A A . 129 MET SD 1 1
2 5428 1 1 130 VAL C C 105.314 -0.659 1.386 1.00 . A A . 130 VAL C 1 1
2 5429 1 1 130 VAL CA C 105.350 -2.153 1.048 1.00 . A A . 130 VAL CA 1 1
2 5430 1 1 130 VAL CB C 104.514 -2.954 2.060 1.00 . A A . 130 VAL CB 1 1
2 5431 1 1 130 VAL CG1 C 103.065 -2.449 2.066 1.00 . A A . 130 VAL CG1 1 1
2 5432 1 1 130 VAL CG2 C 104.529 -4.439 1.668 1.00 . A A . 130 VAL CG2 1 1
2 5433 1 1 130 VAL H H 106.998 -3.351 1.667 1.00 . A A . 130 VAL H 1 1
2 5434 1 1 130 VAL HA H 104.924 -2.301 0.066 1.00 . A A . 130 VAL HA 1 1
2 5435 1 1 130 VAL HB H 104.939 -2.838 3.047 1.00 . A A . 130 VAL HB 1 1
2 5436 1 1 130 VAL HG11 H 102.658 -2.511 1.068 1.00 . A A . 130 VAL HG11 1 1
2 5437 1 1 130 VAL HG12 H 103.045 -1.422 2.400 1.00 . A A . 130 VAL HG12 1 1
2 5438 1 1 130 VAL HG13 H 102.474 -3.058 2.735 1.00 . A A . 130 VAL HG13 1 1
2 5439 1 1 130 VAL HG21 H 104.658 -4.532 0.600 1.00 . A A . 130 VAL HG21 1 1
2 5440 1 1 130 VAL HG22 H 103.597 -4.903 1.958 1.00 . A A . 130 VAL HG22 1 1
2 5441 1 1 130 VAL HG23 H 105.346 -4.937 2.171 1.00 . A A . 130 VAL HG23 1 1
2 5442 1 1 130 VAL N N 106.730 -2.648 1.037 1.00 . A A . 130 VAL N 1 1
2 5443 1 1 130 VAL O O 104.638 0.120 0.715 1.00 . A A . 130 VAL O 1 1
2 5444 1 1 131 GLY C C 106.646 2.010 1.648 1.00 . A A . 131 GLY C 1 1
2 5445 1 1 131 GLY CA C 106.141 1.146 2.807 1.00 . A A . 131 GLY CA 1 1
2 5446 1 1 131 GLY H H 106.536 -0.937 2.948 1.00 . A A . 131 GLY H 1 1
2 5447 1 1 131 GLY HA2 H 105.163 1.491 3.107 1.00 . A A . 131 GLY HA2 1 1
2 5448 1 1 131 GLY HA3 H 106.822 1.243 3.640 1.00 . A A . 131 GLY HA3 1 1
2 5449 1 1 131 GLY N N 106.055 -0.266 2.422 1.00 . A A . 131 GLY N 1 1
2 5450 1 1 131 GLY O O 106.149 3.115 1.421 1.00 . A A . 131 GLY O 1 1
2 5451 1 1 132 GLN C C 107.132 2.447 -1.320 1.00 . A A . 132 GLN C 1 1
2 5452 1 1 132 GLN CA C 108.183 2.206 -0.239 1.00 . A A . 132 GLN CA 1 1
2 5453 1 1 132 GLN CB C 109.351 1.415 -0.837 1.00 . A A . 132 GLN CB 1 1
2 5454 1 1 132 GLN CD C 111.750 0.756 -0.496 1.00 . A A . 132 GLN CD 1 1
2 5455 1 1 132 GLN CG C 110.619 1.665 -0.016 1.00 . A A . 132 GLN CG 1 1
2 5456 1 1 132 GLN H H 107.952 0.587 1.114 1.00 . A A . 132 GLN H 1 1
2 5457 1 1 132 GLN HA H 108.552 3.161 0.107 1.00 . A A . 132 GLN HA 1 1
2 5458 1 1 132 GLN HB2 H 109.116 0.361 -0.822 1.00 . A A . 132 GLN HB2 1 1
2 5459 1 1 132 GLN HB3 H 109.518 1.732 -1.856 1.00 . A A . 132 GLN HB3 1 1
2 5460 1 1 132 GLN HE21 H 111.340 0.992 -2.431 1.00 . A A . 132 GLN HE21 1 1
2 5461 1 1 132 GLN HE22 H 112.657 -0.020 -2.085 1.00 . A A . 132 GLN HE22 1 1
2 5462 1 1 132 GLN HG2 H 110.919 2.697 -0.128 1.00 . A A . 132 GLN HG2 1 1
2 5463 1 1 132 GLN HG3 H 110.417 1.464 1.025 1.00 . A A . 132 GLN HG3 1 1
2 5464 1 1 132 GLN N N 107.612 1.479 0.897 1.00 . A A . 132 GLN N 1 1
2 5465 1 1 132 GLN NE2 N 111.931 0.560 -1.777 1.00 . A A . 132 GLN NE2 1 1
2 5466 1 1 132 GLN O O 107.011 3.554 -1.841 1.00 . A A . 132 GLN O 1 1
2 5467 1 1 132 GLN OE1 O 112.491 0.208 0.320 1.00 . A A . 132 GLN OE1 1 1
2 5468 1 1 133 SER C C 104.287 2.528 -2.338 1.00 . A A . 133 SER C 1 1
2 5469 1 1 133 SER CA C 105.356 1.496 -2.693 1.00 . A A . 133 SER CA 1 1
2 5470 1 1 133 SER CB C 104.702 0.131 -2.905 1.00 . A A . 133 SER CB 1 1
2 5471 1 1 133 SER H H 106.514 0.545 -1.197 1.00 . A A . 133 SER H 1 1
2 5472 1 1 133 SER HA H 105.836 1.793 -3.614 1.00 . A A . 133 SER HA 1 1
2 5473 1 1 133 SER HB2 H 103.983 0.196 -3.700 1.00 . A A . 133 SER HB2 1 1
2 5474 1 1 133 SER HB3 H 105.461 -0.593 -3.169 1.00 . A A . 133 SER HB3 1 1
2 5475 1 1 133 SER HG H 104.196 -1.206 -1.587 1.00 . A A . 133 SER HG 1 1
2 5476 1 1 133 SER N N 106.367 1.403 -1.643 1.00 . A A . 133 SER N 1 1
2 5477 1 1 133 SER O O 103.795 3.247 -3.210 1.00 . A A . 133 SER O 1 1
2 5478 1 1 133 SER OG O 104.044 -0.266 -1.712 1.00 . A A . 133 SER OG 1 1
2 5479 1 1 134 VAL C C 103.474 5.019 -0.806 1.00 . A A . 134 VAL C 1 1
2 5480 1 1 134 VAL CA C 102.966 3.592 -0.583 1.00 . A A . 134 VAL CA 1 1
2 5481 1 1 134 VAL CB C 102.670 3.364 0.910 1.00 . A A . 134 VAL CB 1 1
2 5482 1 1 134 VAL CG1 C 101.651 4.393 1.415 1.00 . A A . 134 VAL CG1 1 1
2 5483 1 1 134 VAL CG2 C 102.095 1.958 1.104 1.00 . A A . 134 VAL CG2 1 1
2 5484 1 1 134 VAL H H 104.365 2.004 -0.404 1.00 . A A . 134 VAL H 1 1
2 5485 1 1 134 VAL HA H 102.052 3.456 -1.142 1.00 . A A . 134 VAL HA 1 1
2 5486 1 1 134 VAL HB H 103.586 3.459 1.474 1.00 . A A . 134 VAL HB 1 1
2 5487 1 1 134 VAL HG11 H 101.277 4.084 2.380 1.00 . A A . 134 VAL HG11 1 1
2 5488 1 1 134 VAL HG12 H 100.832 4.462 0.715 1.00 . A A . 134 VAL HG12 1 1
2 5489 1 1 134 VAL HG13 H 102.130 5.357 1.506 1.00 . A A . 134 VAL HG13 1 1
2 5490 1 1 134 VAL HG21 H 102.570 1.275 0.415 1.00 . A A . 134 VAL HG21 1 1
2 5491 1 1 134 VAL HG22 H 101.030 1.977 0.917 1.00 . A A . 134 VAL HG22 1 1
2 5492 1 1 134 VAL HG23 H 102.277 1.633 2.117 1.00 . A A . 134 VAL HG23 1 1
2 5493 1 1 134 VAL N N 103.954 2.617 -1.050 1.00 . A A . 134 VAL N 1 1
2 5494 1 1 134 VAL O O 102.763 5.856 -1.362 1.00 . A A . 134 VAL O 1 1
2 5495 1 1 135 ALA C C 105.378 7.095 -1.925 1.00 . A A . 135 ALA C 1 1
2 5496 1 1 135 ALA CA C 105.277 6.625 -0.474 1.00 . A A . 135 ALA CA 1 1
2 5497 1 1 135 ALA CB C 106.667 6.651 0.167 1.00 . A A . 135 ALA CB 1 1
2 5498 1 1 135 ALA H H 105.246 4.556 0.005 1.00 . A A . 135 ALA H 1 1
2 5499 1 1 135 ALA HA H 104.636 7.304 0.068 1.00 . A A . 135 ALA HA 1 1
2 5500 1 1 135 ALA HB1 H 107.302 5.928 -0.323 1.00 . A A . 135 ALA HB1 1 1
2 5501 1 1 135 ALA HB2 H 106.586 6.406 1.215 1.00 . A A . 135 ALA HB2 1 1
2 5502 1 1 135 ALA HB3 H 107.094 7.637 0.060 1.00 . A A . 135 ALA HB3 1 1
2 5503 1 1 135 ALA N N 104.713 5.277 -0.390 1.00 . A A . 135 ALA N 1 1
2 5504 1 1 135 ALA O O 105.041 8.237 -2.238 1.00 . A A . 135 ALA O 1 1
2 5505 1 1 136 GLN C C 104.738 6.858 -4.912 1.00 . A A . 136 GLN C 1 1
2 5506 1 1 136 GLN CA C 106.058 6.563 -4.203 1.00 . A A . 136 GLN CA 1 1
2 5507 1 1 136 GLN CB C 106.780 5.424 -4.926 1.00 . A A . 136 GLN CB 1 1
2 5508 1 1 136 GLN CD C 108.896 4.088 -5.019 1.00 . A A . 136 GLN CD 1 1
2 5509 1 1 136 GLN CG C 108.175 5.238 -4.325 1.00 . A A . 136 GLN CG 1 1
2 5510 1 1 136 GLN H H 106.061 5.301 -2.496 1.00 . A A . 136 GLN H 1 1
2 5511 1 1 136 GLN HA H 106.681 7.444 -4.243 1.00 . A A . 136 GLN HA 1 1
2 5512 1 1 136 GLN HB2 H 106.213 4.511 -4.813 1.00 . A A . 136 GLN HB2 1 1
2 5513 1 1 136 GLN HB3 H 106.871 5.663 -5.975 1.00 . A A . 136 GLN HB3 1 1
2 5514 1 1 136 GLN HE21 H 110.681 4.951 -4.914 1.00 . A A . 136 GLN HE21 1 1
2 5515 1 1 136 GLN HE22 H 110.655 3.426 -5.660 1.00 . A A . 136 GLN HE22 1 1
2 5516 1 1 136 GLN HG2 H 108.743 6.148 -4.454 1.00 . A A . 136 GLN HG2 1 1
2 5517 1 1 136 GLN HG3 H 108.084 5.018 -3.272 1.00 . A A . 136 GLN HG3 1 1
2 5518 1 1 136 GLN N N 105.838 6.206 -2.802 1.00 . A A . 136 GLN N 1 1
2 5519 1 1 136 GLN NE2 N 110.185 4.160 -5.214 1.00 . A A . 136 GLN NE2 1 1
2 5520 1 1 136 GLN O O 104.604 7.878 -5.590 1.00 . A A . 136 GLN O 1 1
2 5521 1 1 136 GLN OE1 O 108.270 3.097 -5.396 1.00 . A A . 136 GLN OE1 1 1
2 5522 1 1 137 ALA C C 101.706 7.295 -4.983 1.00 . A A . 137 ALA C 1 1
2 5523 1 1 137 ALA CA C 102.494 6.080 -5.466 1.00 . A A . 137 ALA CA 1 1
2 5524 1 1 137 ALA CB C 101.656 4.815 -5.257 1.00 . A A . 137 ALA CB 1 1
2 5525 1 1 137 ALA H H 103.924 5.177 -4.184 1.00 . A A . 137 ALA H 1 1
2 5526 1 1 137 ALA HA H 102.695 6.188 -6.521 1.00 . A A . 137 ALA HA 1 1
2 5527 1 1 137 ALA HB1 H 102.293 3.946 -5.323 1.00 . A A . 137 ALA HB1 1 1
2 5528 1 1 137 ALA HB2 H 100.893 4.760 -6.018 1.00 . A A . 137 ALA HB2 1 1
2 5529 1 1 137 ALA HB3 H 101.191 4.847 -4.283 1.00 . A A . 137 ALA HB3 1 1
2 5530 1 1 137 ALA N N 103.767 5.957 -4.755 1.00 . A A . 137 ALA N 1 1
2 5531 1 1 137 ALA O O 101.138 8.035 -5.788 1.00 . A A . 137 ALA O 1 1
2 5532 1 1 138 LEU C C 101.713 9.787 -2.698 1.00 . A A . 138 LEU C 1 1
2 5533 1 1 138 LEU CA C 100.870 8.561 -3.073 1.00 . A A . 138 LEU CA 1 1
2 5534 1 1 138 LEU CB C 100.173 8.025 -1.824 1.00 . A A . 138 LEU CB 1 1
2 5535 1 1 138 LEU CD1 C 99.216 6.018 -2.985 1.00 . A A . 138 LEU CD1 1 1
2 5536 1 1 138 LEU CD2 C 98.080 6.945 -0.960 1.00 . A A . 138 LEU CD2 1 1
2 5537 1 1 138 LEU CG C 98.878 7.302 -2.220 1.00 . A A . 138 LEU CG 1 1
2 5538 1 1 138 LEU H H 102.181 6.899 -3.077 1.00 . A A . 138 LEU H 1 1
2 5539 1 1 138 LEU HA H 100.114 8.863 -3.784 1.00 . A A . 138 LEU HA 1 1
2 5540 1 1 138 LEU HB2 H 100.831 7.334 -1.317 1.00 . A A . 138 LEU HB2 1 1
2 5541 1 1 138 LEU HB3 H 99.946 8.847 -1.171 1.00 . A A . 138 LEU HB3 1 1
2 5542 1 1 138 LEU HD11 H 98.368 5.349 -2.958 1.00 . A A . 138 LEU HD11 1 1
2 5543 1 1 138 LEU HD12 H 100.068 5.539 -2.525 1.00 . A A . 138 LEU HD12 1 1
2 5544 1 1 138 LEU HD13 H 99.450 6.262 -4.011 1.00 . A A . 138 LEU HD13 1 1
2 5545 1 1 138 LEU HD21 H 98.257 7.688 -0.197 1.00 . A A . 138 LEU HD21 1 1
2 5546 1 1 138 LEU HD22 H 98.391 5.977 -0.598 1.00 . A A . 138 LEU HD22 1 1
2 5547 1 1 138 LEU HD23 H 97.027 6.920 -1.198 1.00 . A A . 138 LEU HD23 1 1
2 5548 1 1 138 LEU HG H 98.287 7.950 -2.851 1.00 . A A . 138 LEU HG 1 1
2 5549 1 1 138 LEU N N 101.677 7.496 -3.666 1.00 . A A . 138 LEU N 1 1
2 5550 1 1 138 LEU O O 101.252 10.652 -1.952 1.00 . A A . 138 LEU O 1 1
2 5551 1 1 139 ALA C C 104.942 11.070 -3.964 1.00 . A A . 139 ALA C 1 1
2 5552 1 1 139 ALA CA C 103.810 11.000 -2.940 1.00 . A A . 139 ALA CA 1 1
2 5553 1 1 139 ALA CB C 104.394 10.899 -1.527 1.00 . A A . 139 ALA CB 1 1
2 5554 1 1 139 ALA H H 103.268 9.122 -3.755 1.00 . A A . 139 ALA H 1 1
2 5555 1 1 139 ALA HA H 103.225 11.903 -3.009 1.00 . A A . 139 ALA HA 1 1
2 5556 1 1 139 ALA HB1 H 105.354 10.407 -1.565 1.00 . A A . 139 ALA HB1 1 1
2 5557 1 1 139 ALA HB2 H 103.723 10.328 -0.902 1.00 . A A . 139 ALA HB2 1 1
2 5558 1 1 139 ALA HB3 H 104.513 11.890 -1.115 1.00 . A A . 139 ALA HB3 1 1
2 5559 1 1 139 ALA N N 102.942 9.854 -3.205 1.00 . A A . 139 ALA N 1 1
2 5560 1 1 139 ALA O O 105.226 12.136 -4.512 1.00 . A A . 139 ALA O 1 1
2 5561 1 1 140 GLY C C 108.024 10.060 -4.471 1.00 . A A . 140 GLY C 1 1
2 5562 1 1 140 GLY CA C 106.683 9.871 -5.172 1.00 . A A . 140 GLY CA 1 1
2 5563 1 1 140 GLY H H 105.311 9.111 -3.746 1.00 . A A . 140 GLY H 1 1
2 5564 1 1 140 GLY HA2 H 106.672 8.911 -5.667 1.00 . A A . 140 GLY HA2 1 1
2 5565 1 1 140 GLY HA3 H 106.556 10.652 -5.906 1.00 . A A . 140 GLY HA3 1 1
2 5566 1 1 140 GLY N N 105.582 9.929 -4.214 1.00 . A A . 140 GLY N 1 1
2 5567 1 1 140 GLY O O 108.377 11.197 -4.207 1.00 . A A . 140 GLY O 1 1
2 5568 1 1 140 GLY OXT O 108.678 9.065 -4.210 1.00 . A A . 140 GLY OXT 1 1
2 5569 2 1 1 MET C C 74.160 10.119 -54.703 1.00 . B B . 1 MET C 1 1
2 5570 2 1 1 MET CA C 75.043 10.887 -55.682 1.00 . B B . 1 MET CA 1 1
2 5571 2 1 1 MET CB C 75.018 12.380 -55.349 1.00 . B B . 1 MET CB 1 1
2 5572 2 1 1 MET CE C 74.386 15.295 -56.079 1.00 . B B . 1 MET CE 1 1
2 5573 2 1 1 MET CG C 76.006 13.121 -56.251 1.00 . B B . 1 MET CG 1 1
2 5574 2 1 1 MET H1 H 75.242 11.029 -57.750 1.00 . B B . 1 MET H1 1 1
2 5575 2 1 1 MET H2 H 73.647 11.202 -57.194 1.00 . B B . 1 MET H2 1 1
2 5576 2 1 1 MET H3 H 74.374 9.668 -57.231 1.00 . B B . 1 MET H3 1 1
2 5577 2 1 1 MET HA H 76.057 10.521 -55.612 1.00 . B B . 1 MET HA 1 1
2 5578 2 1 1 MET HB2 H 74.021 12.767 -55.511 1.00 . B B . 1 MET HB2 1 1
2 5579 2 1 1 MET HB3 H 75.297 12.524 -54.317 1.00 . B B . 1 MET HB3 1 1
2 5580 2 1 1 MET HE1 H 74.310 16.355 -56.250 1.00 . B B . 1 MET HE1 1 1
2 5581 2 1 1 MET HE2 H 73.774 15.025 -55.228 1.00 . B B . 1 MET HE2 1 1
2 5582 2 1 1 MET HE3 H 74.046 14.764 -56.956 1.00 . B B . 1 MET HE3 1 1
2 5583 2 1 1 MET HG2 H 76.981 12.664 -56.168 1.00 . B B . 1 MET HG2 1 1
2 5584 2 1 1 MET HG3 H 75.669 13.067 -57.276 1.00 . B B . 1 MET HG3 1 1
2 5585 2 1 1 MET N N 74.538 10.681 -57.069 1.00 . B B . 1 MET N 1 1
2 5586 2 1 1 MET O O 73.036 10.533 -54.413 1.00 . B B . 1 MET O 1 1
2 5587 2 1 1 MET SD S 76.109 14.856 -55.741 1.00 . B B . 1 MET SD 1 1
2 5588 2 1 2 ALA C C 73.726 8.915 -51.927 1.00 . B B . 2 ALA C 1 1
2 5589 2 1 2 ALA CA C 73.929 8.175 -53.248 1.00 . B B . 2 ALA CA 1 1
2 5590 2 1 2 ALA CB C 74.676 6.865 -52.989 1.00 . B B . 2 ALA CB 1 1
2 5591 2 1 2 ALA H H 75.580 8.724 -54.465 1.00 . B B . 2 ALA H 1 1
2 5592 2 1 2 ALA HA H 72.963 7.947 -53.672 1.00 . B B . 2 ALA HA 1 1
2 5593 2 1 2 ALA HB1 H 74.966 6.424 -53.931 1.00 . B B . 2 ALA HB1 1 1
2 5594 2 1 2 ALA HB2 H 74.031 6.183 -52.455 1.00 . B B . 2 ALA HB2 1 1
2 5595 2 1 2 ALA HB3 H 75.558 7.064 -52.399 1.00 . B B . 2 ALA HB3 1 1
2 5596 2 1 2 ALA N N 74.678 9.000 -54.196 1.00 . B B . 2 ALA N 1 1
2 5597 2 1 2 ALA O O 72.690 8.766 -51.278 1.00 . B B . 2 ALA O 1 1
2 5598 2 1 3 SER C C 74.335 11.940 -50.575 1.00 . B B . 3 SER C 1 1
2 5599 2 1 3 SER CA C 74.645 10.473 -50.291 1.00 . B B . 3 SER CA 1 1
2 5600 2 1 3 SER CB C 75.969 10.368 -49.535 1.00 . B B . 3 SER CB 1 1
2 5601 2 1 3 SER H H 75.522 9.791 -52.096 1.00 . B B . 3 SER H 1 1
2 5602 2 1 3 SER HA H 73.859 10.062 -49.674 1.00 . B B . 3 SER HA 1 1
2 5603 2 1 3 SER HB2 H 76.218 9.331 -49.382 1.00 . B B . 3 SER HB2 1 1
2 5604 2 1 3 SER HB3 H 76.752 10.841 -50.114 1.00 . B B . 3 SER HB3 1 1
2 5605 2 1 3 SER HG H 75.154 10.556 -47.778 1.00 . B B . 3 SER HG 1 1
2 5606 2 1 3 SER N N 74.721 9.713 -51.537 1.00 . B B . 3 SER N 1 1
2 5607 2 1 3 SER O O 74.794 12.496 -51.574 1.00 . B B . 3 SER O 1 1
2 5608 2 1 3 SER OG O 75.842 11.009 -48.273 1.00 . B B . 3 SER OG 1 1
2 5609 2 1 4 MET C C 74.082 14.862 -49.018 1.00 . B B . 4 MET C 1 1
2 5610 2 1 4 MET CA C 73.178 13.960 -49.855 1.00 . B B . 4 MET CA 1 1
2 5611 2 1 4 MET CB C 71.722 14.163 -49.433 1.00 . B B . 4 MET CB 1 1
2 5612 2 1 4 MET CE C 69.084 15.475 -50.691 1.00 . B B . 4 MET CE 1 1
2 5613 2 1 4 MET CG C 70.803 13.396 -50.384 1.00 . B B . 4 MET CG 1 1
2 5614 2 1 4 MET H H 73.226 12.064 -48.909 1.00 . B B . 4 MET H 1 1
2 5615 2 1 4 MET HA H 73.279 14.231 -50.896 1.00 . B B . 4 MET HA 1 1
2 5616 2 1 4 MET HB2 H 71.585 13.797 -48.425 1.00 . B B . 4 MET HB2 1 1
2 5617 2 1 4 MET HB3 H 71.478 15.214 -49.470 1.00 . B B . 4 MET HB3 1 1
2 5618 2 1 4 MET HE1 H 69.458 15.451 -51.705 1.00 . B B . 4 MET HE1 1 1
2 5619 2 1 4 MET HE2 H 69.718 16.107 -50.082 1.00 . B B . 4 MET HE2 1 1
2 5620 2 1 4 MET HE3 H 68.081 15.871 -50.689 1.00 . B B . 4 MET HE3 1 1
2 5621 2 1 4 MET HG2 H 71.026 13.675 -51.404 1.00 . B B . 4 MET HG2 1 1
2 5622 2 1 4 MET HG3 H 70.959 12.334 -50.260 1.00 . B B . 4 MET HG3 1 1
2 5623 2 1 4 MET N N 73.555 12.559 -49.689 1.00 . B B . 4 MET N 1 1
2 5624 2 1 4 MET O O 74.765 14.393 -48.105 1.00 . B B . 4 MET O 1 1
2 5625 2 1 4 MET SD S 69.077 13.798 -50.012 1.00 . B B . 4 MET SD 1 1
2 5626 2 1 5 THR C C 74.262 17.468 -47.270 1.00 . B B . 5 THR C 1 1
2 5627 2 1 5 THR CA C 74.902 17.118 -48.610 1.00 . B B . 5 THR CA 1 1
2 5628 2 1 5 THR CB C 75.077 18.393 -49.442 1.00 . B B . 5 THR CB 1 1
2 5629 2 1 5 THR CG2 C 75.747 18.051 -50.775 1.00 . B B . 5 THR CG2 1 1
2 5630 2 1 5 THR H H 73.511 16.469 -50.073 1.00 . B B . 5 THR H 1 1
2 5631 2 1 5 THR HA H 75.874 16.683 -48.431 1.00 . B B . 5 THR HA 1 1
2 5632 2 1 5 THR HB H 75.698 19.091 -48.902 1.00 . B B . 5 THR HB 1 1
2 5633 2 1 5 THR HG1 H 73.925 19.926 -49.767 1.00 . B B . 5 THR HG1 1 1
2 5634 2 1 5 THR HG21 H 75.237 17.213 -51.229 1.00 . B B . 5 THR HG21 1 1
2 5635 2 1 5 THR HG22 H 76.781 17.793 -50.603 1.00 . B B . 5 THR HG22 1 1
2 5636 2 1 5 THR HG23 H 75.692 18.904 -51.434 1.00 . B B . 5 THR HG23 1 1
2 5637 2 1 5 THR N N 74.079 16.155 -49.336 1.00 . B B . 5 THR N 1 1
2 5638 2 1 5 THR O O 73.104 17.130 -47.020 1.00 . B B . 5 THR O 1 1
2 5639 2 1 5 THR OG1 O 73.805 18.977 -49.683 1.00 . B B . 5 THR OG1 1 1
2 5640 2 1 6 GLY C C 74.899 17.483 -44.048 1.00 . B B . 6 GLY C 1 1
2 5641 2 1 6 GLY CA C 74.528 18.529 -45.094 1.00 . B B . 6 GLY CA 1 1
2 5642 2 1 6 GLY H H 75.937 18.393 -46.671 1.00 . B B . 6 GLY H 1 1
2 5643 2 1 6 GLY HA2 H 74.959 19.480 -44.816 1.00 . B B . 6 GLY HA2 1 1
2 5644 2 1 6 GLY HA3 H 73.454 18.623 -45.133 1.00 . B B . 6 GLY HA3 1 1
2 5645 2 1 6 GLY N N 75.024 18.146 -46.413 1.00 . B B . 6 GLY N 1 1
2 5646 2 1 6 GLY O O 75.860 16.734 -44.222 1.00 . B B . 6 GLY O 1 1
2 5647 2 1 7 GLY C C 74.154 15.056 -42.343 1.00 . B B . 7 GLY C 1 1
2 5648 2 1 7 GLY CA C 74.391 16.491 -41.880 1.00 . B B . 7 GLY CA 1 1
2 5649 2 1 7 GLY H H 73.371 18.057 -42.881 1.00 . B B . 7 GLY H 1 1
2 5650 2 1 7 GLY HA2 H 75.416 16.597 -41.557 1.00 . B B . 7 GLY HA2 1 1
2 5651 2 1 7 GLY HA3 H 73.734 16.706 -41.052 1.00 . B B . 7 GLY HA3 1 1
2 5652 2 1 7 GLY N N 74.129 17.440 -42.959 1.00 . B B . 7 GLY N 1 1
2 5653 2 1 7 GLY O O 73.314 14.805 -43.207 1.00 . B B . 7 GLY O 1 1
2 5654 2 1 8 GLN C C 73.401 12.166 -41.760 1.00 . B B . 8 GLN C 1 1
2 5655 2 1 8 GLN CA C 74.781 12.708 -42.126 1.00 . B B . 8 GLN CA 1 1
2 5656 2 1 8 GLN CB C 75.858 11.886 -41.413 1.00 . B B . 8 GLN CB 1 1
2 5657 2 1 8 GLN CD C 78.321 11.463 -41.248 1.00 . B B . 8 GLN CD 1 1
2 5658 2 1 8 GLN CG C 77.242 12.323 -41.899 1.00 . B B . 8 GLN CG 1 1
2 5659 2 1 8 GLN H H 75.548 14.381 -41.068 1.00 . B B . 8 GLN H 1 1
2 5660 2 1 8 GLN HA H 74.922 12.611 -43.193 1.00 . B B . 8 GLN HA 1 1
2 5661 2 1 8 GLN HB2 H 75.783 12.043 -40.347 1.00 . B B . 8 GLN HB2 1 1
2 5662 2 1 8 GLN HB3 H 75.716 10.838 -41.633 1.00 . B B . 8 GLN HB3 1 1
2 5663 2 1 8 GLN HE21 H 79.620 12.957 -41.091 1.00 . B B . 8 GLN HE21 1 1
2 5664 2 1 8 GLN HE22 H 80.159 11.460 -40.500 1.00 . B B . 8 GLN HE22 1 1
2 5665 2 1 8 GLN HG2 H 77.295 12.213 -42.972 1.00 . B B . 8 GLN HG2 1 1
2 5666 2 1 8 GLN HG3 H 77.402 13.358 -41.637 1.00 . B B . 8 GLN HG3 1 1
2 5667 2 1 8 GLN N N 74.903 14.119 -41.759 1.00 . B B . 8 GLN N 1 1
2 5668 2 1 8 GLN NE2 N 79.462 12.005 -40.919 1.00 . B B . 8 GLN NE2 1 1
2 5669 2 1 8 GLN O O 72.837 11.346 -42.485 1.00 . B B . 8 GLN O 1 1
2 5670 2 1 8 GLN OE1 O 78.119 10.268 -41.034 1.00 . B B . 8 GLN OE1 1 1
2 5671 2 1 9 GLN C C 71.044 13.074 -39.044 1.00 . B B . 9 GLN C 1 1
2 5672 2 1 9 GLN CA C 71.552 12.184 -40.175 1.00 . B B . 9 GLN CA 1 1
2 5673 2 1 9 GLN CB C 71.633 10.734 -39.692 1.00 . B B . 9 GLN CB 1 1
2 5674 2 1 9 GLN CD C 70.285 8.719 -39.053 1.00 . B B . 9 GLN CD 1 1
2 5675 2 1 9 GLN CG C 70.220 10.166 -39.533 1.00 . B B . 9 GLN CG 1 1
2 5676 2 1 9 GLN H H 73.364 13.284 -40.095 1.00 . B B . 9 GLN H 1 1
2 5677 2 1 9 GLN HA H 70.859 12.238 -41.001 1.00 . B B . 9 GLN HA 1 1
2 5678 2 1 9 GLN HB2 H 72.179 10.144 -40.416 1.00 . B B . 9 GLN HB2 1 1
2 5679 2 1 9 GLN HB3 H 72.142 10.699 -38.742 1.00 . B B . 9 GLN HB3 1 1
2 5680 2 1 9 GLN HE21 H 68.601 8.837 -38.008 1.00 . B B . 9 GLN HE21 1 1
2 5681 2 1 9 GLN HE22 H 69.378 7.328 -37.964 1.00 . B B . 9 GLN HE22 1 1
2 5682 2 1 9 GLN HG2 H 69.677 10.758 -38.810 1.00 . B B . 9 GLN HG2 1 1
2 5683 2 1 9 GLN HG3 H 69.710 10.204 -40.483 1.00 . B B . 9 GLN HG3 1 1
2 5684 2 1 9 GLN N N 72.866 12.631 -40.631 1.00 . B B . 9 GLN N 1 1
2 5685 2 1 9 GLN NE2 N 69.343 8.256 -38.277 1.00 . B B . 9 GLN NE2 1 1
2 5686 2 1 9 GLN O O 70.036 13.766 -39.193 1.00 . B B . 9 GLN O 1 1
2 5687 2 1 9 GLN OE1 O 71.220 7.990 -39.391 1.00 . B B . 9 GLN OE1 1 1
2 5688 2 1 10 MET C C 72.507 14.722 -36.277 1.00 . B B . 10 MET C 1 1
2 5689 2 1 10 MET CA C 71.350 13.837 -36.747 1.00 . B B . 10 MET CA 1 1
2 5690 2 1 10 MET CB C 70.916 12.899 -35.616 1.00 . B B . 10 MET CB 1 1
2 5691 2 1 10 MET CE C 68.511 13.732 -32.381 1.00 . B B . 10 MET CE 1 1
2 5692 2 1 10 MET CG C 70.055 13.670 -34.613 1.00 . B B . 10 MET CG 1 1
2 5693 2 1 10 MET H H 72.557 12.496 -37.862 1.00 . B B . 10 MET H 1 1
2 5694 2 1 10 MET HA H 70.516 14.468 -37.015 1.00 . B B . 10 MET HA 1 1
2 5695 2 1 10 MET HB2 H 70.344 12.080 -36.028 1.00 . B B . 10 MET HB2 1 1
2 5696 2 1 10 MET HB3 H 71.790 12.512 -35.114 1.00 . B B . 10 MET HB3 1 1
2 5697 2 1 10 MET HE1 H 69.034 14.213 -31.567 1.00 . B B . 10 MET HE1 1 1
2 5698 2 1 10 MET HE2 H 67.662 13.184 -31.997 1.00 . B B . 10 MET HE2 1 1
2 5699 2 1 10 MET HE3 H 68.168 14.481 -33.077 1.00 . B B . 10 MET HE3 1 1
2 5700 2 1 10 MET HG2 H 70.605 14.526 -34.250 1.00 . B B . 10 MET HG2 1 1
2 5701 2 1 10 MET HG3 H 69.150 14.004 -35.098 1.00 . B B . 10 MET HG3 1 1
2 5702 2 1 10 MET N N 71.750 13.050 -37.913 1.00 . B B . 10 MET N 1 1
2 5703 2 1 10 MET O O 72.709 14.918 -35.075 1.00 . B B . 10 MET O 1 1
2 5704 2 1 10 MET SD S 69.633 12.590 -33.224 1.00 . B B . 10 MET SD 1 1
2 5705 2 1 11 GLY C C 74.019 17.605 -37.070 1.00 . B B . 11 GLY C 1 1
2 5706 2 1 11 GLY CA C 74.391 16.132 -36.917 1.00 . B B . 11 GLY CA 1 1
2 5707 2 1 11 GLY H H 73.042 15.084 -38.175 1.00 . B B . 11 GLY H 1 1
2 5708 2 1 11 GLY HA2 H 74.703 15.948 -35.899 1.00 . B B . 11 GLY HA2 1 1
2 5709 2 1 11 GLY HA3 H 75.207 15.903 -37.585 1.00 . B B . 11 GLY HA3 1 1
2 5710 2 1 11 GLY N N 73.256 15.267 -37.236 1.00 . B B . 11 GLY N 1 1
2 5711 2 1 11 GLY O O 74.847 18.421 -37.478 1.00 . B B . 11 GLY O 1 1
2 5712 2 1 12 ARG C C 73.053 20.224 -35.873 1.00 . B B . 12 ARG C 1 1
2 5713 2 1 12 ARG CA C 72.295 19.318 -36.844 1.00 . B B . 12 ARG CA 1 1
2 5714 2 1 12 ARG CB C 70.795 19.380 -36.539 1.00 . B B . 12 ARG CB 1 1
2 5715 2 1 12 ARG CD C 68.781 20.862 -36.506 1.00 . B B . 12 ARG CD 1 1
2 5716 2 1 12 ARG CG C 70.244 20.751 -36.941 1.00 . B B . 12 ARG CG 1 1
2 5717 2 1 12 ARG CZ C 66.742 19.508 -36.741 1.00 . B B . 12 ARG CZ 1 1
2 5718 2 1 12 ARG H H 72.157 17.243 -36.421 1.00 . B B . 12 ARG H 1 1
2 5719 2 1 12 ARG HA H 72.460 19.669 -37.851 1.00 . B B . 12 ARG HA 1 1
2 5720 2 1 12 ARG HB2 H 70.283 18.609 -37.095 1.00 . B B . 12 ARG HB2 1 1
2 5721 2 1 12 ARG HB3 H 70.636 19.228 -35.482 1.00 . B B . 12 ARG HB3 1 1
2 5722 2 1 12 ARG HD2 H 68.717 20.740 -35.435 1.00 . B B . 12 ARG HD2 1 1
2 5723 2 1 12 ARG HD3 H 68.402 21.837 -36.776 1.00 . B B . 12 ARG HD3 1 1
2 5724 2 1 12 ARG HE H 68.353 19.350 -37.927 1.00 . B B . 12 ARG HE 1 1
2 5725 2 1 12 ARG HG2 H 70.823 21.527 -36.460 1.00 . B B . 12 ARG HG2 1 1
2 5726 2 1 12 ARG HG3 H 70.308 20.865 -38.012 1.00 . B B . 12 ARG HG3 1 1
2 5727 2 1 12 ARG HH11 H 66.683 20.833 -35.228 1.00 . B B . 12 ARG HH11 1 1
2 5728 2 1 12 ARG HH12 H 65.267 19.860 -35.426 1.00 . B B . 12 ARG HH12 1 1
2 5729 2 1 12 ARG HH21 H 66.490 18.107 -38.147 1.00 . B B . 12 ARG HH21 1 1
2 5730 2 1 12 ARG HH22 H 65.157 18.330 -37.064 1.00 . B B . 12 ARG HH22 1 1
2 5731 2 1 12 ARG N N 72.769 17.938 -36.741 1.00 . B B . 12 ARG N 1 1
2 5732 2 1 12 ARG NE N 67.976 19.828 -37.158 1.00 . B B . 12 ARG NE 1 1
2 5733 2 1 12 ARG NH1 N 66.189 20.116 -35.717 1.00 . B B . 12 ARG NH1 1 1
2 5734 2 1 12 ARG NH2 N 66.077 18.576 -37.366 1.00 . B B . 12 ARG NH2 1 1
2 5735 2 1 12 ARG O O 73.357 21.374 -36.195 1.00 . B B . 12 ARG O 1 1
2 5736 2 1 13 GLY C C 75.569 20.435 -33.916 1.00 . B B . 13 GLY C 1 1
2 5737 2 1 13 GLY CA C 74.063 20.466 -33.672 1.00 . B B . 13 GLY CA 1 1
2 5738 2 1 13 GLY H H 73.093 18.770 -34.493 1.00 . B B . 13 GLY H 1 1
2 5739 2 1 13 GLY HA2 H 73.719 21.490 -33.698 1.00 . B B . 13 GLY HA2 1 1
2 5740 2 1 13 GLY HA3 H 73.856 20.047 -32.698 1.00 . B B . 13 GLY HA3 1 1
2 5741 2 1 13 GLY N N 73.354 19.696 -34.687 1.00 . B B . 13 GLY N 1 1
2 5742 2 1 13 GLY O O 76.032 19.886 -34.917 1.00 . B B . 13 GLY O 1 1
2 5743 2 1 14 SER C C 78.438 20.278 -31.989 1.00 . B B . 14 SER C 1 1
2 5744 2 1 14 SER CA C 77.784 21.072 -33.116 1.00 . B B . 14 SER CA 1 1
2 5745 2 1 14 SER CB C 78.269 22.522 -33.066 1.00 . B B . 14 SER CB 1 1
2 5746 2 1 14 SER H H 75.901 21.449 -32.218 1.00 . B B . 14 SER H 1 1
2 5747 2 1 14 SER HA H 78.074 20.642 -34.063 1.00 . B B . 14 SER HA 1 1
2 5748 2 1 14 SER HB2 H 79.332 22.555 -33.236 1.00 . B B . 14 SER HB2 1 1
2 5749 2 1 14 SER HB3 H 77.765 23.095 -33.833 1.00 . B B . 14 SER HB3 1 1
2 5750 2 1 14 SER HG H 77.250 23.681 -31.879 1.00 . B B . 14 SER HG 1 1
2 5751 2 1 14 SER N N 76.328 21.030 -32.994 1.00 . B B . 14 SER N 1 1
2 5752 2 1 14 SER O O 77.862 20.126 -30.911 1.00 . B B . 14 SER O 1 1
2 5753 2 1 14 SER OG O 77.983 23.068 -31.785 1.00 . B B . 14 SER OG 1 1
2 5754 2 1 15 MET C C 80.740 19.848 -30.044 1.00 . B B . 15 MET C 1 1
2 5755 2 1 15 MET CA C 80.374 18.989 -31.252 1.00 . B B . 15 MET CA 1 1
2 5756 2 1 15 MET CB C 81.649 18.410 -31.871 1.00 . B B . 15 MET CB 1 1
2 5757 2 1 15 MET CE C 81.994 15.685 -34.936 1.00 . B B . 15 MET CE 1 1
2 5758 2 1 15 MET CG C 81.277 17.405 -32.961 1.00 . B B . 15 MET CG 1 1
2 5759 2 1 15 MET H H 80.053 19.932 -33.127 1.00 . B B . 15 MET H 1 1
2 5760 2 1 15 MET HA H 79.748 18.174 -30.923 1.00 . B B . 15 MET HA 1 1
2 5761 2 1 15 MET HB2 H 82.235 19.209 -32.301 1.00 . B B . 15 MET HB2 1 1
2 5762 2 1 15 MET HB3 H 82.226 17.911 -31.107 1.00 . B B . 15 MET HB3 1 1
2 5763 2 1 15 MET HE1 H 81.047 15.295 -34.588 1.00 . B B . 15 MET HE1 1 1
2 5764 2 1 15 MET HE2 H 82.641 14.868 -35.227 1.00 . B B . 15 MET HE2 1 1
2 5765 2 1 15 MET HE3 H 81.825 16.327 -35.786 1.00 . B B . 15 MET HE3 1 1
2 5766 2 1 15 MET HG2 H 80.630 16.646 -32.546 1.00 . B B . 15 MET HG2 1 1
2 5767 2 1 15 MET HG3 H 80.762 17.917 -33.762 1.00 . B B . 15 MET HG3 1 1
2 5768 2 1 15 MET N N 79.645 19.773 -32.249 1.00 . B B . 15 MET N 1 1
2 5769 2 1 15 MET O O 80.731 19.372 -28.908 1.00 . B B . 15 MET O 1 1
2 5770 2 1 15 MET SD S 82.779 16.630 -33.608 1.00 . B B . 15 MET SD 1 1
2 5771 2 1 16 GLY C C 82.915 21.918 -28.896 1.00 . B B . 16 GLY C 1 1
2 5772 2 1 16 GLY CA C 81.431 22.036 -29.227 1.00 . B B . 16 GLY CA 1 1
2 5773 2 1 16 GLY H H 81.047 21.440 -31.223 1.00 . B B . 16 GLY H 1 1
2 5774 2 1 16 GLY HA2 H 81.214 23.048 -29.537 1.00 . B B . 16 GLY HA2 1 1
2 5775 2 1 16 GLY HA3 H 80.853 21.804 -28.344 1.00 . B B . 16 GLY HA3 1 1
2 5776 2 1 16 GLY N N 81.061 21.118 -30.298 1.00 . B B . 16 GLY N 1 1
2 5777 2 1 16 GLY O O 83.680 21.318 -29.652 1.00 . B B . 16 GLY O 1 1
2 5778 2 1 17 ALA C C 84.940 21.283 -26.378 1.00 . B B . 17 ALA C 1 1
2 5779 2 1 17 ALA CA C 84.710 22.448 -27.336 1.00 . B B . 17 ALA CA 1 1
2 5780 2 1 17 ALA CB C 85.089 23.760 -26.646 1.00 . B B . 17 ALA CB 1 1
2 5781 2 1 17 ALA H H 82.657 22.959 -27.201 1.00 . B B . 17 ALA H 1 1
2 5782 2 1 17 ALA HA H 85.338 22.318 -28.205 1.00 . B B . 17 ALA HA 1 1
2 5783 2 1 17 ALA HB1 H 85.115 24.556 -27.376 1.00 . B B . 17 ALA HB1 1 1
2 5784 2 1 17 ALA HB2 H 86.062 23.659 -26.189 1.00 . B B . 17 ALA HB2 1 1
2 5785 2 1 17 ALA HB3 H 84.357 23.992 -25.887 1.00 . B B . 17 ALA HB3 1 1
2 5786 2 1 17 ALA N N 83.314 22.494 -27.761 1.00 . B B . 17 ALA N 1 1
2 5787 2 1 17 ALA O O 84.148 21.058 -25.462 1.00 . B B . 17 ALA O 1 1
2 5788 2 1 18 ALA C C 87.868 19.188 -25.704 1.00 . B B . 18 ALA C 1 1
2 5789 2 1 18 ALA CA C 86.358 19.406 -25.751 1.00 . B B . 18 ALA CA 1 1
2 5790 2 1 18 ALA CB C 85.676 18.144 -26.285 1.00 . B B . 18 ALA CB 1 1
2 5791 2 1 18 ALA H H 86.623 20.776 -27.344 1.00 . B B . 18 ALA H 1 1
2 5792 2 1 18 ALA HA H 86.001 19.597 -24.750 1.00 . B B . 18 ALA HA 1 1
2 5793 2 1 18 ALA HB1 H 86.201 17.796 -27.162 1.00 . B B . 18 ALA HB1 1 1
2 5794 2 1 18 ALA HB2 H 84.652 18.371 -26.543 1.00 . B B . 18 ALA HB2 1 1
2 5795 2 1 18 ALA HB3 H 85.695 17.376 -25.526 1.00 . B B . 18 ALA HB3 1 1
2 5796 2 1 18 ALA N N 86.030 20.548 -26.598 1.00 . B B . 18 ALA N 1 1
2 5797 2 1 18 ALA O O 88.593 19.621 -26.602 1.00 . B B . 18 ALA O 1 1
2 5798 2 1 19 SER C C 90.034 16.744 -24.653 1.00 . B B . 19 SER C 1 1
2 5799 2 1 19 SER CA C 89.761 18.237 -24.496 1.00 . B B . 19 SER CA 1 1
2 5800 2 1 19 SER CB C 90.235 18.700 -23.118 1.00 . B B . 19 SER CB 1 1
2 5801 2 1 19 SER H H 87.709 18.202 -23.966 1.00 . B B . 19 SER H 1 1
2 5802 2 1 19 SER HA H 90.313 18.776 -25.253 1.00 . B B . 19 SER HA 1 1
2 5803 2 1 19 SER HB2 H 91.302 18.572 -23.040 1.00 . B B . 19 SER HB2 1 1
2 5804 2 1 19 SER HB3 H 89.990 19.746 -22.987 1.00 . B B . 19 SER HB3 1 1
2 5805 2 1 19 SER HG H 89.547 18.449 -21.315 1.00 . B B . 19 SER HG 1 1
2 5806 2 1 19 SER N N 88.335 18.516 -24.652 1.00 . B B . 19 SER N 1 1
2 5807 2 1 19 SER O O 89.175 15.914 -24.350 1.00 . B B . 19 SER O 1 1
2 5808 2 1 19 SER OG O 89.596 17.921 -22.116 1.00 . B B . 19 SER OG 1 1
2 5809 2 1 20 ALA C C 93.113 14.830 -25.160 1.00 . B B . 20 ALA C 1 1
2 5810 2 1 20 ALA CA C 91.608 15.015 -25.333 1.00 . B B . 20 ALA CA 1 1
2 5811 2 1 20 ALA CB C 91.195 14.564 -26.735 1.00 . B B . 20 ALA CB 1 1
2 5812 2 1 20 ALA H H 91.879 17.117 -25.344 1.00 . B B . 20 ALA H 1 1
2 5813 2 1 20 ALA HA H 91.094 14.404 -24.605 1.00 . B B . 20 ALA HA 1 1
2 5814 2 1 20 ALA HB1 H 91.476 13.531 -26.878 1.00 . B B . 20 ALA HB1 1 1
2 5815 2 1 20 ALA HB2 H 91.692 15.178 -27.471 1.00 . B B . 20 ALA HB2 1 1
2 5816 2 1 20 ALA HB3 H 90.125 14.665 -26.845 1.00 . B B . 20 ALA HB3 1 1
2 5817 2 1 20 ALA N N 91.234 16.411 -25.128 1.00 . B B . 20 ALA N 1 1
2 5818 2 1 20 ALA O O 93.879 15.787 -25.276 1.00 . B B . 20 ALA O 1 1
2 5819 2 1 21 ALA C C 95.450 13.868 -23.391 1.00 . B B . 21 ALA C 1 1
2 5820 2 1 21 ALA CA C 94.945 13.264 -24.701 1.00 . B B . 21 ALA CA 1 1
2 5821 2 1 21 ALA CB C 95.801 13.767 -25.872 1.00 . B B . 21 ALA CB 1 1
2 5822 2 1 21 ALA H H 92.869 12.860 -24.879 1.00 . B B . 21 ALA H 1 1
2 5823 2 1 21 ALA HA H 95.045 12.190 -24.642 1.00 . B B . 21 ALA HA 1 1
2 5824 2 1 21 ALA HB1 H 96.662 13.125 -25.990 1.00 . B B . 21 ALA HB1 1 1
2 5825 2 1 21 ALA HB2 H 96.129 14.776 -25.674 1.00 . B B . 21 ALA HB2 1 1
2 5826 2 1 21 ALA HB3 H 95.215 13.751 -26.779 1.00 . B B . 21 ALA HB3 1 1
2 5827 2 1 21 ALA N N 93.530 13.584 -24.916 1.00 . B B . 21 ALA N 1 1
2 5828 2 1 21 ALA O O 95.746 13.141 -22.441 1.00 . B B . 21 ALA O 1 1
2 5829 2 1 22 VAL C C 95.106 17.015 -21.745 1.00 . B B . 22 VAL C 1 1
2 5830 2 1 22 VAL CA C 96.049 15.885 -22.154 1.00 . B B . 22 VAL CA 1 1
2 5831 2 1 22 VAL CB C 97.452 16.448 -22.418 1.00 . B B . 22 VAL CB 1 1
2 5832 2 1 22 VAL CG1 C 98.425 15.293 -22.658 1.00 . B B . 22 VAL CG1 1 1
2 5833 2 1 22 VAL CG2 C 97.430 17.354 -23.657 1.00 . B B . 22 VAL CG2 1 1
2 5834 2 1 22 VAL H H 95.270 15.727 -24.121 1.00 . B B . 22 VAL H 1 1
2 5835 2 1 22 VAL HA H 96.111 15.175 -21.340 1.00 . B B . 22 VAL HA 1 1
2 5836 2 1 22 VAL HB H 97.777 17.018 -21.560 1.00 . B B . 22 VAL HB 1 1
2 5837 2 1 22 VAL HG11 H 99.440 15.652 -22.562 1.00 . B B . 22 VAL HG11 1 1
2 5838 2 1 22 VAL HG12 H 98.277 14.897 -23.652 1.00 . B B . 22 VAL HG12 1 1
2 5839 2 1 22 VAL HG13 H 98.248 14.515 -21.930 1.00 . B B . 22 VAL HG13 1 1
2 5840 2 1 22 VAL HG21 H 98.429 17.707 -23.863 1.00 . B B . 22 VAL HG21 1 1
2 5841 2 1 22 VAL HG22 H 96.781 18.198 -23.473 1.00 . B B . 22 VAL HG22 1 1
2 5842 2 1 22 VAL HG23 H 97.063 16.795 -24.505 1.00 . B B . 22 VAL HG23 1 1
2 5843 2 1 22 VAL N N 95.548 15.198 -23.345 1.00 . B B . 22 VAL N 1 1
2 5844 2 1 22 VAL O O 94.351 17.532 -22.569 1.00 . B B . 22 VAL O 1 1
2 5845 2 1 23 SER C C 95.169 19.572 -19.340 1.00 . B B . 23 SER C 1 1
2 5846 2 1 23 SER CA C 94.312 18.467 -19.951 1.00 . B B . 23 SER CA 1 1
2 5847 2 1 23 SER CB C 93.357 17.917 -18.892 1.00 . B B . 23 SER CB 1 1
2 5848 2 1 23 SER H H 95.775 16.935 -19.857 1.00 . B B . 23 SER H 1 1
2 5849 2 1 23 SER HA H 93.732 18.882 -20.762 1.00 . B B . 23 SER HA 1 1
2 5850 2 1 23 SER HB2 H 93.922 17.512 -18.070 1.00 . B B . 23 SER HB2 1 1
2 5851 2 1 23 SER HB3 H 92.723 18.716 -18.531 1.00 . B B . 23 SER HB3 1 1
2 5852 2 1 23 SER HG H 92.055 16.477 -18.761 1.00 . B B . 23 SER HG 1 1
2 5853 2 1 23 SER N N 95.157 17.391 -20.466 1.00 . B B . 23 SER N 1 1
2 5854 2 1 23 SER O O 96.259 19.311 -18.830 1.00 . B B . 23 SER O 1 1
2 5855 2 1 23 SER OG O 92.562 16.887 -19.466 1.00 . B B . 23 SER OG 1 1
2 5856 2 1 24 VAL C C 94.712 22.460 -17.586 1.00 . B B . 24 VAL C 1 1
2 5857 2 1 24 VAL CA C 95.397 21.953 -18.855 1.00 . B B . 24 VAL CA 1 1
2 5858 2 1 24 VAL CB C 95.465 23.081 -19.896 1.00 . B B . 24 VAL CB 1 1
2 5859 2 1 24 VAL CG1 C 96.383 24.199 -19.392 1.00 . B B . 24 VAL CG1 1 1
2 5860 2 1 24 VAL CG2 C 96.022 22.536 -21.215 1.00 . B B . 24 VAL CG2 1 1
2 5861 2 1 24 VAL H H 93.790 20.950 -19.812 1.00 . B B . 24 VAL H 1 1
2 5862 2 1 24 VAL HA H 96.404 21.645 -18.608 1.00 . B B . 24 VAL HA 1 1
2 5863 2 1 24 VAL HB H 94.473 23.477 -20.059 1.00 . B B . 24 VAL HB 1 1
2 5864 2 1 24 VAL HG11 H 96.116 24.455 -18.377 1.00 . B B . 24 VAL HG11 1 1
2 5865 2 1 24 VAL HG12 H 96.270 25.070 -20.022 1.00 . B B . 24 VAL HG12 1 1
2 5866 2 1 24 VAL HG13 H 97.408 23.864 -19.422 1.00 . B B . 24 VAL HG13 1 1
2 5867 2 1 24 VAL HG21 H 95.940 23.293 -21.982 1.00 . B B . 24 VAL HG21 1 1
2 5868 2 1 24 VAL HG22 H 95.459 21.663 -21.511 1.00 . B B . 24 VAL HG22 1 1
2 5869 2 1 24 VAL HG23 H 97.060 22.267 -21.084 1.00 . B B . 24 VAL HG23 1 1
2 5870 2 1 24 VAL N N 94.667 20.806 -19.397 1.00 . B B . 24 VAL N 1 1
2 5871 2 1 24 VAL O O 93.491 22.614 -17.550 1.00 . B B . 24 VAL O 1 1
2 5872 2 1 25 GLY C C 94.860 22.091 -14.260 1.00 . B B . 25 GLY C 1 1
2 5873 2 1 25 GLY CA C 94.977 23.216 -15.283 1.00 . B B . 25 GLY CA 1 1
2 5874 2 1 25 GLY H H 96.475 22.571 -16.638 1.00 . B B . 25 GLY H 1 1
2 5875 2 1 25 GLY HA2 H 95.637 23.979 -14.898 1.00 . B B . 25 GLY HA2 1 1
2 5876 2 1 25 GLY HA3 H 94.000 23.644 -15.450 1.00 . B B . 25 GLY HA3 1 1
2 5877 2 1 25 GLY N N 95.510 22.718 -16.550 1.00 . B B . 25 GLY N 1 1
2 5878 2 1 25 GLY O O 95.100 22.298 -13.069 1.00 . B B . 25 GLY O 1 1
2 5879 2 1 26 GLY C C 93.141 18.900 -14.248 1.00 . B B . 26 GLY C 1 1
2 5880 2 1 26 GLY CA C 94.347 19.744 -13.849 1.00 . B B . 26 GLY CA 1 1
2 5881 2 1 26 GLY H H 94.306 20.797 -15.689 1.00 . B B . 26 GLY H 1 1
2 5882 2 1 26 GLY HA2 H 95.241 19.140 -13.912 1.00 . B B . 26 GLY HA2 1 1
2 5883 2 1 26 GLY HA3 H 94.218 20.084 -12.833 1.00 . B B . 26 GLY HA3 1 1
2 5884 2 1 26 GLY N N 94.489 20.900 -14.731 1.00 . B B . 26 GLY N 1 1
2 5885 2 1 26 GLY O O 92.370 19.283 -15.130 1.00 . B B . 26 GLY O 1 1
2 5886 2 1 27 TYR C C 91.294 16.282 -12.585 1.00 . B B . 27 TYR C 1 1
2 5887 2 1 27 TYR CA C 91.864 16.856 -13.879 1.00 . B B . 27 TYR CA 1 1
2 5888 2 1 27 TYR CB C 92.328 15.715 -14.787 1.00 . B B . 27 TYR CB 1 1
2 5889 2 1 27 TYR CD1 C 90.480 15.210 -16.448 1.00 . B B . 27 TYR CD1 1 1
2 5890 2 1 27 TYR CD2 C 90.860 13.657 -14.588 1.00 . B B . 27 TYR CD2 1 1
2 5891 2 1 27 TYR CE1 C 89.421 14.392 -16.913 1.00 . B B . 27 TYR CE1 1 1
2 5892 2 1 27 TYR CE2 C 89.801 12.839 -15.054 1.00 . B B . 27 TYR CE2 1 1
2 5893 2 1 27 TYR CG C 91.198 14.842 -15.284 1.00 . B B . 27 TYR CG 1 1
2 5894 2 1 27 TYR CZ C 89.082 13.207 -16.217 1.00 . B B . 27 TYR CZ 1 1
2 5895 2 1 27 TYR H H 93.635 17.497 -12.904 1.00 . B B . 27 TYR H 1 1
2 5896 2 1 27 TYR HA H 91.091 17.412 -14.386 1.00 . B B . 27 TYR HA 1 1
2 5897 2 1 27 TYR HB2 H 92.835 16.136 -15.641 1.00 . B B . 27 TYR HB2 1 1
2 5898 2 1 27 TYR HB3 H 93.028 15.100 -14.238 1.00 . B B . 27 TYR HB3 1 1
2 5899 2 1 27 TYR HD1 H 90.738 16.114 -16.979 1.00 . B B . 27 TYR HD1 1 1
2 5900 2 1 27 TYR HD2 H 91.409 13.376 -13.701 1.00 . B B . 27 TYR HD2 1 1
2 5901 2 1 27 TYR HE1 H 88.872 14.672 -17.801 1.00 . B B . 27 TYR HE1 1 1
2 5902 2 1 27 TYR HE2 H 89.543 11.934 -14.522 1.00 . B B . 27 TYR HE2 1 1
2 5903 2 1 27 TYR HH H 87.270 12.960 -16.763 1.00 . B B . 27 TYR HH 1 1
2 5904 2 1 27 TYR N N 92.985 17.750 -13.593 1.00 . B B . 27 TYR N 1 1
2 5905 2 1 27 TYR O O 92.032 16.033 -11.629 1.00 . B B . 27 TYR O 1 1
2 5906 2 1 27 TYR OH O 88.051 12.410 -16.671 1.00 . B B . 27 TYR OH 1 1
2 5907 2 1 28 GLY C C 89.344 16.510 -10.221 1.00 . B B . 28 GLY C 1 1
2 5908 2 1 28 GLY CA C 89.316 15.519 -11.385 1.00 . B B . 28 GLY CA 1 1
2 5909 2 1 28 GLY H H 89.442 16.303 -13.351 1.00 . B B . 28 GLY H 1 1
2 5910 2 1 28 GLY HA2 H 88.290 15.288 -11.633 1.00 . B B . 28 GLY HA2 1 1
2 5911 2 1 28 GLY HA3 H 89.823 14.613 -11.089 1.00 . B B . 28 GLY HA3 1 1
2 5912 2 1 28 GLY N N 89.978 16.076 -12.562 1.00 . B B . 28 GLY N 1 1
2 5913 2 1 28 GLY O O 89.628 17.693 -10.417 1.00 . B B . 28 GLY O 1 1
2 5914 2 1 29 PRO C C 90.417 17.634 -7.609 1.00 . B B . 29 PRO C 1 1
2 5915 2 1 29 PRO CA C 89.066 16.943 -7.809 1.00 . B B . 29 PRO CA 1 1
2 5916 2 1 29 PRO CB C 88.759 15.999 -6.641 1.00 . B B . 29 PRO CB 1 1
2 5917 2 1 29 PRO CD C 88.651 14.679 -8.659 1.00 . B B . 29 PRO CD 1 1
2 5918 2 1 29 PRO CG C 88.087 14.816 -7.248 1.00 . B B . 29 PRO CG 1 1
2 5919 2 1 29 PRO HA H 88.284 17.681 -7.886 1.00 . B B . 29 PRO HA 1 1
2 5920 2 1 29 PRO HB2 H 89.676 15.699 -6.149 1.00 . B B . 29 PRO HB2 1 1
2 5921 2 1 29 PRO HB3 H 88.096 16.477 -5.936 1.00 . B B . 29 PRO HB3 1 1
2 5922 2 1 29 PRO HD2 H 89.506 14.017 -8.660 1.00 . B B . 29 PRO HD2 1 1
2 5923 2 1 29 PRO HD3 H 87.892 14.325 -9.339 1.00 . B B . 29 PRO HD3 1 1
2 5924 2 1 29 PRO HG2 H 88.304 13.929 -6.669 1.00 . B B . 29 PRO HG2 1 1
2 5925 2 1 29 PRO HG3 H 87.022 14.978 -7.297 1.00 . B B . 29 PRO HG3 1 1
2 5926 2 1 29 PRO N N 89.054 16.055 -9.017 1.00 . B B . 29 PRO N 1 1
2 5927 2 1 29 PRO O O 91.460 17.089 -7.974 1.00 . B B . 29 PRO O 1 1
2 5928 2 1 30 GLN C C 92.519 18.867 -5.795 1.00 . B B . 30 GLN C 1 1
2 5929 2 1 30 GLN CA C 91.608 19.596 -6.783 1.00 . B B . 30 GLN CA 1 1
2 5930 2 1 30 GLN CB C 91.262 20.981 -6.229 1.00 . B B . 30 GLN CB 1 1
2 5931 2 1 30 GLN CD C 91.294 22.142 -8.448 1.00 . B B . 30 GLN CD 1 1
2 5932 2 1 30 GLN CG C 90.427 21.752 -7.254 1.00 . B B . 30 GLN CG 1 1
2 5933 2 1 30 GLN H H 89.521 19.211 -6.756 1.00 . B B . 30 GLN H 1 1
2 5934 2 1 30 GLN HA H 92.135 19.718 -7.717 1.00 . B B . 30 GLN HA 1 1
2 5935 2 1 30 GLN HB2 H 90.697 20.870 -5.314 1.00 . B B . 30 GLN HB2 1 1
2 5936 2 1 30 GLN HB3 H 92.173 21.526 -6.027 1.00 . B B . 30 GLN HB3 1 1
2 5937 2 1 30 GLN HE21 H 89.982 21.505 -9.796 1.00 . B B . 30 GLN HE21 1 1
2 5938 2 1 30 GLN HE22 H 91.409 22.169 -10.430 1.00 . B B . 30 GLN HE22 1 1
2 5939 2 1 30 GLN HG2 H 89.612 21.129 -7.592 1.00 . B B . 30 GLN HG2 1 1
2 5940 2 1 30 GLN HG3 H 90.029 22.644 -6.795 1.00 . B B . 30 GLN HG3 1 1
2 5941 2 1 30 GLN N N 90.384 18.833 -7.027 1.00 . B B . 30 GLN N 1 1
2 5942 2 1 30 GLN NE2 N 90.859 21.920 -9.659 1.00 . B B . 30 GLN NE2 1 1
2 5943 2 1 30 GLN O O 93.744 18.914 -5.917 1.00 . B B . 30 GLN O 1 1
2 5944 2 1 30 GLN OE1 O 92.395 22.665 -8.273 1.00 . B B . 30 GLN OE1 1 1
2 5945 2 1 31 SER C C 92.307 15.970 -3.852 1.00 . B B . 31 SER C 1 1
2 5946 2 1 31 SER CA C 92.670 17.452 -3.813 1.00 . B B . 31 SER CA 1 1
2 5947 2 1 31 SER CB C 92.375 18.013 -2.422 1.00 . B B . 31 SER CB 1 1
2 5948 2 1 31 SER H H 90.930 18.193 -4.773 1.00 . B B . 31 SER H 1 1
2 5949 2 1 31 SER HA H 93.725 17.560 -4.016 1.00 . B B . 31 SER HA 1 1
2 5950 2 1 31 SER HB2 H 91.328 17.898 -2.199 1.00 . B B . 31 SER HB2 1 1
2 5951 2 1 31 SER HB3 H 92.959 17.473 -1.687 1.00 . B B . 31 SER HB3 1 1
2 5952 2 1 31 SER HG H 92.743 19.671 -1.473 1.00 . B B . 31 SER HG 1 1
2 5953 2 1 31 SER N N 91.910 18.192 -4.819 1.00 . B B . 31 SER N 1 1
2 5954 2 1 31 SER O O 91.169 15.609 -4.156 1.00 . B B . 31 SER O 1 1
2 5955 2 1 31 SER OG O 92.711 19.393 -2.392 1.00 . B B . 31 SER OG 1 1
2 5956 2 1 32 SER C C 93.839 13.016 -2.404 1.00 . B B . 32 SER C 1 1
2 5957 2 1 32 SER CA C 93.063 13.673 -3.542 1.00 . B B . 32 SER CA 1 1
2 5958 2 1 32 SER CB C 93.507 13.077 -4.877 1.00 . B B . 32 SER CB 1 1
2 5959 2 1 32 SER H H 94.171 15.466 -3.312 1.00 . B B . 32 SER H 1 1
2 5960 2 1 32 SER HA H 92.010 13.479 -3.406 1.00 . B B . 32 SER HA 1 1
2 5961 2 1 32 SER HB2 H 93.226 12.037 -4.921 1.00 . B B . 32 SER HB2 1 1
2 5962 2 1 32 SER HB3 H 93.027 13.611 -5.687 1.00 . B B . 32 SER HB3 1 1
2 5963 2 1 32 SER HG H 95.127 14.076 -5.285 1.00 . B B . 32 SER HG 1 1
2 5964 2 1 32 SER N N 93.284 15.118 -3.543 1.00 . B B . 32 SER N 1 1
2 5965 2 1 32 SER O O 94.740 13.624 -1.825 1.00 . B B . 32 SER O 1 1
2 5966 2 1 32 SER OG O 94.920 13.184 -4.994 1.00 . B B . 32 SER OG 1 1
2 5967 2 1 33 SER C C 95.596 10.727 -1.395 1.00 . B B . 33 SER C 1 1
2 5968 2 1 33 SER CA C 94.151 11.038 -1.017 1.00 . B B . 33 SER CA 1 1
2 5969 2 1 33 SER CB C 93.407 9.732 -0.729 1.00 . B B . 33 SER CB 1 1
2 5970 2 1 33 SER H H 92.759 11.337 -2.590 1.00 . B B . 33 SER H 1 1
2 5971 2 1 33 SER HA H 94.145 11.644 -0.123 1.00 . B B . 33 SER HA 1 1
2 5972 2 1 33 SER HB2 H 93.412 9.111 -1.609 1.00 . B B . 33 SER HB2 1 1
2 5973 2 1 33 SER HB3 H 93.898 9.210 0.081 1.00 . B B . 33 SER HB3 1 1
2 5974 2 1 33 SER HG H 91.686 9.246 0.038 1.00 . B B . 33 SER HG 1 1
2 5975 2 1 33 SER N N 93.482 11.771 -2.090 1.00 . B B . 33 SER N 1 1
2 5976 2 1 33 SER O O 95.894 10.440 -2.555 1.00 . B B . 33 SER O 1 1
2 5977 2 1 33 SER OG O 92.062 10.028 -0.374 1.00 . B B . 33 SER OG 1 1
2 5978 2 1 34 ALA C C 98.719 10.649 0.665 1.00 . B B . 34 ALA C 1 1
2 5979 2 1 34 ALA CA C 97.914 10.520 -0.638 1.00 . B B . 34 ALA CA 1 1
2 5980 2 1 34 ALA CB C 98.475 11.483 -1.694 1.00 . B B . 34 ALA CB 1 1
2 5981 2 1 34 ALA H H 96.184 10.974 0.506 1.00 . B B . 34 ALA H 1 1
2 5982 2 1 34 ALA HA H 98.017 9.511 -1.007 1.00 . B B . 34 ALA HA 1 1
2 5983 2 1 34 ALA HB1 H 99.132 12.201 -1.225 1.00 . B B . 34 ALA HB1 1 1
2 5984 2 1 34 ALA HB2 H 97.661 12.004 -2.176 1.00 . B B . 34 ALA HB2 1 1
2 5985 2 1 34 ALA HB3 H 99.028 10.921 -2.433 1.00 . B B . 34 ALA HB3 1 1
2 5986 2 1 34 ALA N N 96.492 10.786 -0.406 1.00 . B B . 34 ALA N 1 1
2 5987 2 1 34 ALA O O 99.342 9.680 1.106 1.00 . B B . 34 ALA O 1 1
2 5988 2 1 35 PRO C C 99.291 11.125 3.644 1.00 . B B . 35 PRO C 1 1
2 5989 2 1 35 PRO CA C 99.603 12.063 2.476 1.00 . B B . 35 PRO CA 1 1
2 5990 2 1 35 PRO CB C 99.335 13.526 2.854 1.00 . B B . 35 PRO CB 1 1
2 5991 2 1 35 PRO CD C 97.927 13.016 0.963 1.00 . B B . 35 PRO CD 1 1
2 5992 2 1 35 PRO CG C 98.034 13.872 2.219 1.00 . B B . 35 PRO CG 1 1
2 5993 2 1 35 PRO HA H 100.637 11.956 2.191 1.00 . B B . 35 PRO HA 1 1
2 5994 2 1 35 PRO HB2 H 99.269 13.630 3.929 1.00 . B B . 35 PRO HB2 1 1
2 5995 2 1 35 PRO HB3 H 100.115 14.161 2.464 1.00 . B B . 35 PRO HB3 1 1
2 5996 2 1 35 PRO HD2 H 96.896 12.760 0.774 1.00 . B B . 35 PRO HD2 1 1
2 5997 2 1 35 PRO HD3 H 98.354 13.529 0.116 1.00 . B B . 35 PRO HD3 1 1
2 5998 2 1 35 PRO HG2 H 97.220 13.648 2.896 1.00 . B B . 35 PRO HG2 1 1
2 5999 2 1 35 PRO HG3 H 98.018 14.916 1.949 1.00 . B B . 35 PRO HG3 1 1
2 6000 2 1 35 PRO N N 98.724 11.813 1.288 1.00 . B B . 35 PRO N 1 1
2 6001 2 1 35 PRO O O 100.162 10.852 4.473 1.00 . B B . 35 PRO O 1 1
2 6002 2 1 36 VAL C C 98.481 8.409 4.684 1.00 . B B . 36 VAL C 1 1
2 6003 2 1 36 VAL CA C 97.659 9.699 4.766 1.00 . B B . 36 VAL CA 1 1
2 6004 2 1 36 VAL CB C 96.160 9.371 4.660 1.00 . B B . 36 VAL CB 1 1
2 6005 2 1 36 VAL CG1 C 95.720 8.545 5.874 1.00 . B B . 36 VAL CG1 1 1
2 6006 2 1 36 VAL CG2 C 95.347 10.670 4.620 1.00 . B B . 36 VAL CG2 1 1
2 6007 2 1 36 VAL H H 97.400 10.881 3.019 1.00 . B B . 36 VAL H 1 1
2 6008 2 1 36 VAL HA H 97.845 10.169 5.721 1.00 . B B . 36 VAL HA 1 1
2 6009 2 1 36 VAL HB H 95.980 8.804 3.758 1.00 . B B . 36 VAL HB 1 1
2 6010 2 1 36 VAL HG11 H 95.754 9.162 6.760 1.00 . B B . 36 VAL HG11 1 1
2 6011 2 1 36 VAL HG12 H 96.383 7.703 5.997 1.00 . B B . 36 VAL HG12 1 1
2 6012 2 1 36 VAL HG13 H 94.711 8.191 5.722 1.00 . B B . 36 VAL HG13 1 1
2 6013 2 1 36 VAL HG21 H 95.783 11.388 5.298 1.00 . B B . 36 VAL HG21 1 1
2 6014 2 1 36 VAL HG22 H 94.329 10.467 4.917 1.00 . B B . 36 VAL HG22 1 1
2 6015 2 1 36 VAL HG23 H 95.357 11.069 3.617 1.00 . B B . 36 VAL HG23 1 1
2 6016 2 1 36 VAL N N 98.055 10.623 3.700 1.00 . B B . 36 VAL N 1 1
2 6017 2 1 36 VAL O O 99.035 7.951 5.684 1.00 . B B . 36 VAL O 1 1
2 6018 2 1 37 ALA C C 100.848 6.900 3.494 1.00 . B B . 37 ALA C 1 1
2 6019 2 1 37 ALA CA C 99.361 6.631 3.267 1.00 . B B . 37 ALA CA 1 1
2 6020 2 1 37 ALA CB C 99.143 6.104 1.846 1.00 . B B . 37 ALA CB 1 1
2 6021 2 1 37 ALA H H 98.114 8.260 2.718 1.00 . B B . 37 ALA H 1 1
2 6022 2 1 37 ALA HA H 99.033 5.881 3.970 1.00 . B B . 37 ALA HA 1 1
2 6023 2 1 37 ALA HB1 H 99.225 5.025 1.847 1.00 . B B . 37 ALA HB1 1 1
2 6024 2 1 37 ALA HB2 H 99.889 6.521 1.185 1.00 . B B . 37 ALA HB2 1 1
2 6025 2 1 37 ALA HB3 H 98.161 6.390 1.506 1.00 . B B . 37 ALA HB3 1 1
2 6026 2 1 37 ALA N N 98.577 7.848 3.478 1.00 . B B . 37 ALA N 1 1
2 6027 2 1 37 ALA O O 101.572 6.034 3.986 1.00 . B B . 37 ALA O 1 1
2 6028 2 1 38 SER C C 103.095 8.418 4.794 1.00 . B B . 38 SER C 1 1
2 6029 2 1 38 SER CA C 102.702 8.481 3.318 1.00 . B B . 38 SER CA 1 1
2 6030 2 1 38 SER CB C 102.939 9.896 2.789 1.00 . B B . 38 SER CB 1 1
2 6031 2 1 38 SER H H 100.673 8.755 2.750 1.00 . B B . 38 SER H 1 1
2 6032 2 1 38 SER HA H 103.320 7.793 2.762 1.00 . B B . 38 SER HA 1 1
2 6033 2 1 38 SER HB2 H 102.569 9.972 1.780 1.00 . B B . 38 SER HB2 1 1
2 6034 2 1 38 SER HB3 H 102.416 10.606 3.416 1.00 . B B . 38 SER HB3 1 1
2 6035 2 1 38 SER HG H 104.513 10.769 3.530 1.00 . B B . 38 SER HG 1 1
2 6036 2 1 38 SER N N 101.297 8.107 3.139 1.00 . B B . 38 SER N 1 1
2 6037 2 1 38 SER O O 104.150 7.885 5.142 1.00 . B B . 38 SER O 1 1
2 6038 2 1 38 SER OG O 104.333 10.173 2.798 1.00 . B B . 38 SER OG 1 1
2 6039 2 1 39 ALA C C 102.459 7.472 7.614 1.00 . B B . 39 ALA C 1 1
2 6040 2 1 39 ALA CA C 102.470 8.909 7.098 1.00 . B B . 39 ALA CA 1 1
2 6041 2 1 39 ALA CB C 101.401 9.724 7.831 1.00 . B B . 39 ALA CB 1 1
2 6042 2 1 39 ALA H H 101.400 9.352 5.319 1.00 . B B . 39 ALA H 1 1
2 6043 2 1 39 ALA HA H 103.437 9.345 7.297 1.00 . B B . 39 ALA HA 1 1
2 6044 2 1 39 ALA HB1 H 101.327 10.704 7.384 1.00 . B B . 39 ALA HB1 1 1
2 6045 2 1 39 ALA HB2 H 101.674 9.821 8.872 1.00 . B B . 39 ALA HB2 1 1
2 6046 2 1 39 ALA HB3 H 100.449 9.220 7.754 1.00 . B B . 39 ALA HB3 1 1
2 6047 2 1 39 ALA N N 102.224 8.940 5.657 1.00 . B B . 39 ALA N 1 1
2 6048 2 1 39 ALA O O 103.278 7.101 8.458 1.00 . B B . 39 ALA O 1 1
2 6049 2 1 40 ALA C C 102.700 4.490 7.140 1.00 . B B . 40 ALA C 1 1
2 6050 2 1 40 ALA CA C 101.431 5.262 7.495 1.00 . B B . 40 ALA CA 1 1
2 6051 2 1 40 ALA CB C 100.226 4.607 6.817 1.00 . B B . 40 ALA CB 1 1
2 6052 2 1 40 ALA H H 100.926 7.013 6.405 1.00 . B B . 40 ALA H 1 1
2 6053 2 1 40 ALA HA H 101.290 5.223 8.561 1.00 . B B . 40 ALA HA 1 1
2 6054 2 1 40 ALA HB1 H 100.090 3.610 7.208 1.00 . B B . 40 ALA HB1 1 1
2 6055 2 1 40 ALA HB2 H 100.396 4.555 5.752 1.00 . B B . 40 ALA HB2 1 1
2 6056 2 1 40 ALA HB3 H 99.340 5.194 7.011 1.00 . B B . 40 ALA HB3 1 1
2 6057 2 1 40 ALA N N 101.540 6.662 7.084 1.00 . B B . 40 ALA N 1 1
2 6058 2 1 40 ALA O O 103.144 3.628 7.901 1.00 . B B . 40 ALA O 1 1
2 6059 2 1 41 ALA C C 105.686 4.588 6.451 1.00 . B B . 41 ALA C 1 1
2 6060 2 1 41 ALA CA C 104.523 4.171 5.554 1.00 . B B . 41 ALA CA 1 1
2 6061 2 1 41 ALA CB C 104.834 4.551 4.104 1.00 . B B . 41 ALA CB 1 1
2 6062 2 1 41 ALA H H 102.870 5.493 5.413 1.00 . B B . 41 ALA H 1 1
2 6063 2 1 41 ALA HA H 104.402 3.099 5.613 1.00 . B B . 41 ALA HA 1 1
2 6064 2 1 41 ALA HB1 H 105.795 4.145 3.824 1.00 . B B . 41 ALA HB1 1 1
2 6065 2 1 41 ALA HB2 H 104.857 5.626 4.012 1.00 . B B . 41 ALA HB2 1 1
2 6066 2 1 41 ALA HB3 H 104.070 4.149 3.455 1.00 . B B . 41 ALA HB3 1 1
2 6067 2 1 41 ALA N N 103.282 4.811 5.985 1.00 . B B . 41 ALA N 1 1
2 6068 2 1 41 ALA O O 106.565 3.780 6.756 1.00 . B B . 41 ALA O 1 1
2 6069 2 1 42 SER C C 106.829 5.625 9.052 1.00 . B B . 42 SER C 1 1
2 6070 2 1 42 SER CA C 106.759 6.371 7.720 1.00 . B B . 42 SER CA 1 1
2 6071 2 1 42 SER CB C 106.550 7.865 7.979 1.00 . B B . 42 SER CB 1 1
2 6072 2 1 42 SER H H 104.931 6.437 6.641 1.00 . B B . 42 SER H 1 1
2 6073 2 1 42 SER HA H 107.695 6.239 7.198 1.00 . B B . 42 SER HA 1 1
2 6074 2 1 42 SER HB2 H 105.624 8.015 8.508 1.00 . B B . 42 SER HB2 1 1
2 6075 2 1 42 SER HB3 H 107.369 8.243 8.579 1.00 . B B . 42 SER HB3 1 1
2 6076 2 1 42 SER HG H 105.596 8.858 6.605 1.00 . B B . 42 SER HG 1 1
2 6077 2 1 42 SER N N 105.677 5.850 6.885 1.00 . B B . 42 SER N 1 1
2 6078 2 1 42 SER O O 107.900 5.172 9.459 1.00 . B B . 42 SER O 1 1
2 6079 2 1 42 SER OG O 106.497 8.553 6.737 1.00 . B B . 42 SER OG 1 1
2 6080 2 1 43 ARG C C 105.690 3.257 10.782 1.00 . B B . 43 ARG C 1 1
2 6081 2 1 43 ARG CA C 105.635 4.776 10.996 1.00 . B B . 43 ARG CA 1 1
2 6082 2 1 43 ARG CB C 104.387 5.173 11.801 1.00 . B B . 43 ARG CB 1 1
2 6083 2 1 43 ARG CD C 101.978 5.782 11.540 1.00 . B B . 43 ARG CD 1 1
2 6084 2 1 43 ARG CG C 103.103 4.877 11.019 1.00 . B B . 43 ARG CG 1 1
2 6085 2 1 43 ARG CZ C 99.725 6.400 10.759 1.00 . B B . 43 ARG CZ 1 1
2 6086 2 1 43 ARG H H 104.871 5.913 9.369 1.00 . B B . 43 ARG H 1 1
2 6087 2 1 43 ARG HA H 106.506 5.059 11.569 1.00 . B B . 43 ARG HA 1 1
2 6088 2 1 43 ARG HB2 H 104.373 4.617 12.726 1.00 . B B . 43 ARG HB2 1 1
2 6089 2 1 43 ARG HB3 H 104.431 6.229 12.024 1.00 . B B . 43 ARG HB3 1 1
2 6090 2 1 43 ARG HD2 H 101.833 5.602 12.594 1.00 . B B . 43 ARG HD2 1 1
2 6091 2 1 43 ARG HD3 H 102.258 6.815 11.391 1.00 . B B . 43 ARG HD3 1 1
2 6092 2 1 43 ARG HE H 100.624 4.648 10.373 1.00 . B B . 43 ARG HE 1 1
2 6093 2 1 43 ARG HG2 H 103.260 5.062 9.968 1.00 . B B . 43 ARG HG2 1 1
2 6094 2 1 43 ARG HG3 H 102.827 3.846 11.165 1.00 . B B . 43 ARG HG3 1 1
2 6095 2 1 43 ARG HH11 H 100.590 7.791 11.929 1.00 . B B . 43 ARG HH11 1 1
2 6096 2 1 43 ARG HH12 H 99.026 8.199 11.313 1.00 . B B . 43 ARG HH12 1 1
2 6097 2 1 43 ARG HH21 H 98.599 5.222 9.595 1.00 . B B . 43 ARG HH21 1 1
2 6098 2 1 43 ARG HH22 H 97.911 6.759 9.993 1.00 . B B . 43 ARG HH22 1 1
2 6099 2 1 43 ARG N N 105.684 5.498 9.723 1.00 . B B . 43 ARG N 1 1
2 6100 2 1 43 ARG NE N 100.728 5.509 10.828 1.00 . B B . 43 ARG NE 1 1
2 6101 2 1 43 ARG NH1 N 99.788 7.554 11.383 1.00 . B B . 43 ARG NH1 1 1
2 6102 2 1 43 ARG NH2 N 98.660 6.104 10.064 1.00 . B B . 43 ARG NH2 1 1
2 6103 2 1 43 ARG O O 106.062 2.514 11.689 1.00 . B B . 43 ARG O 1 1
2 6104 2 1 44 LEU C C 107.079 1.125 9.161 1.00 . B B . 44 LEU C 1 1
2 6105 2 1 44 LEU CA C 105.569 1.411 9.171 1.00 . B B . 44 LEU CA 1 1
2 6106 2 1 44 LEU CB C 104.942 1.174 7.774 1.00 . B B . 44 LEU CB 1 1
2 6107 2 1 44 LEU CD1 C 104.439 -1.286 7.545 1.00 . B B . 44 LEU CD1 1 1
2 6108 2 1 44 LEU CD2 C 105.387 -0.024 5.615 1.00 . B B . 44 LEU CD2 1 1
2 6109 2 1 44 LEU CG C 105.394 -0.164 7.141 1.00 . B B . 44 LEU CG 1 1
2 6110 2 1 44 LEU H H 104.863 3.408 8.961 1.00 . B B . 44 LEU H 1 1
2 6111 2 1 44 LEU HA H 105.095 0.749 9.881 1.00 . B B . 44 LEU HA 1 1
2 6112 2 1 44 LEU HB2 H 103.867 1.169 7.869 1.00 . B B . 44 LEU HB2 1 1
2 6113 2 1 44 LEU HB3 H 105.229 1.987 7.122 1.00 . B B . 44 LEU HB3 1 1
2 6114 2 1 44 LEU HD11 H 104.732 -1.681 8.506 1.00 . B B . 44 LEU HD11 1 1
2 6115 2 1 44 LEU HD12 H 104.481 -2.074 6.804 1.00 . B B . 44 LEU HD12 1 1
2 6116 2 1 44 LEU HD13 H 103.433 -0.900 7.603 1.00 . B B . 44 LEU HD13 1 1
2 6117 2 1 44 LEU HD21 H 106.044 -0.765 5.184 1.00 . B B . 44 LEU HD21 1 1
2 6118 2 1 44 LEU HD22 H 105.729 0.963 5.343 1.00 . B B . 44 LEU HD22 1 1
2 6119 2 1 44 LEU HD23 H 104.384 -0.172 5.244 1.00 . B B . 44 LEU HD23 1 1
2 6120 2 1 44 LEU HG H 106.390 -0.410 7.471 1.00 . B B . 44 LEU HG 1 1
2 6121 2 1 44 LEU N N 105.319 2.802 9.581 1.00 . B B . 44 LEU N 1 1
2 6122 2 1 44 LEU O O 107.506 0.003 9.436 1.00 . B B . 44 LEU O 1 1
2 6123 2 1 45 SER C C 109.930 1.963 10.220 1.00 . B B . 45 SER C 1 1
2 6124 2 1 45 SER CA C 109.331 1.993 8.806 1.00 . B B . 45 SER CA 1 1
2 6125 2 1 45 SER CB C 109.956 3.139 8.013 1.00 . B B . 45 SER CB 1 1
2 6126 2 1 45 SER H H 107.480 3.011 8.608 1.00 . B B . 45 SER H 1 1
2 6127 2 1 45 SER HA H 109.570 1.064 8.311 1.00 . B B . 45 SER HA 1 1
2 6128 2 1 45 SER HB2 H 109.703 4.080 8.473 1.00 . B B . 45 SER HB2 1 1
2 6129 2 1 45 SER HB3 H 111.032 3.025 8.004 1.00 . B B . 45 SER HB3 1 1
2 6130 2 1 45 SER HG H 109.784 3.897 6.229 1.00 . B B . 45 SER HG 1 1
2 6131 2 1 45 SER N N 107.876 2.144 8.836 1.00 . B B . 45 SER N 1 1
2 6132 2 1 45 SER O O 111.101 1.613 10.386 1.00 . B B . 45 SER O 1 1
2 6133 2 1 45 SER OG O 109.454 3.119 6.683 1.00 . B B . 45 SER OG 1 1
2 6134 2 1 46 SER C C 109.958 0.909 13.077 1.00 . B B . 46 SER C 1 1
2 6135 2 1 46 SER CA C 109.619 2.331 12.615 1.00 . B B . 46 SER CA 1 1
2 6136 2 1 46 SER CB C 108.562 2.937 13.543 1.00 . B B . 46 SER CB 1 1
2 6137 2 1 46 SER H H 108.215 2.607 11.049 1.00 . B B . 46 SER H 1 1
2 6138 2 1 46 SER HA H 110.514 2.935 12.667 1.00 . B B . 46 SER HA 1 1
2 6139 2 1 46 SER HB2 H 109.003 3.153 14.501 1.00 . B B . 46 SER HB2 1 1
2 6140 2 1 46 SER HB3 H 108.188 3.855 13.106 1.00 . B B . 46 SER HB3 1 1
2 6141 2 1 46 SER HG H 106.717 2.371 13.284 1.00 . B B . 46 SER HG 1 1
2 6142 2 1 46 SER N N 109.136 2.328 11.232 1.00 . B B . 46 SER N 1 1
2 6143 2 1 46 SER O O 109.374 -0.061 12.587 1.00 . B B . 46 SER O 1 1
2 6144 2 1 46 SER OG O 107.495 2.012 13.718 1.00 . B B . 46 SER OG 1 1
2 6145 2 1 47 PRO C C 110.134 -1.379 15.083 1.00 . B B . 47 PRO C 1 1
2 6146 2 1 47 PRO CA C 111.303 -0.584 14.502 1.00 . B B . 47 PRO CA 1 1
2 6147 2 1 47 PRO CB C 112.358 -0.287 15.578 1.00 . B B . 47 PRO CB 1 1
2 6148 2 1 47 PRO CD C 111.592 1.839 14.730 1.00 . B B . 47 PRO CD 1 1
2 6149 2 1 47 PRO CG C 112.153 1.138 15.963 1.00 . B B . 47 PRO CG 1 1
2 6150 2 1 47 PRO HA H 111.761 -1.140 13.698 1.00 . B B . 47 PRO HA 1 1
2 6151 2 1 47 PRO HB2 H 112.213 -0.932 16.434 1.00 . B B . 47 PRO HB2 1 1
2 6152 2 1 47 PRO HB3 H 113.350 -0.419 15.174 1.00 . B B . 47 PRO HB3 1 1
2 6153 2 1 47 PRO HD2 H 110.909 2.626 15.021 1.00 . B B . 47 PRO HD2 1 1
2 6154 2 1 47 PRO HD3 H 112.389 2.231 14.119 1.00 . B B . 47 PRO HD3 1 1
2 6155 2 1 47 PRO HG2 H 111.451 1.202 16.783 1.00 . B B . 47 PRO HG2 1 1
2 6156 2 1 47 PRO HG3 H 113.093 1.588 16.239 1.00 . B B . 47 PRO HG3 1 1
2 6157 2 1 47 PRO N N 110.879 0.766 14.011 1.00 . B B . 47 PRO N 1 1
2 6158 2 1 47 PRO O O 110.096 -2.607 14.982 1.00 . B B . 47 PRO O 1 1
2 6159 2 1 48 ALA C C 107.178 -2.023 15.158 1.00 . B B . 48 ALA C 1 1
2 6160 2 1 48 ALA CA C 107.987 -1.315 16.243 1.00 . B B . 48 ALA CA 1 1
2 6161 2 1 48 ALA CB C 107.106 -0.276 16.940 1.00 . B B . 48 ALA CB 1 1
2 6162 2 1 48 ALA H H 109.250 0.308 15.713 1.00 . B B . 48 ALA H 1 1
2 6163 2 1 48 ALA HA H 108.308 -2.044 16.971 1.00 . B B . 48 ALA HA 1 1
2 6164 2 1 48 ALA HB1 H 106.141 -0.710 17.157 1.00 . B B . 48 ALA HB1 1 1
2 6165 2 1 48 ALA HB2 H 106.978 0.580 16.295 1.00 . B B . 48 ALA HB2 1 1
2 6166 2 1 48 ALA HB3 H 107.576 0.035 17.861 1.00 . B B . 48 ALA HB3 1 1
2 6167 2 1 48 ALA N N 109.167 -0.668 15.668 1.00 . B B . 48 ALA N 1 1
2 6168 2 1 48 ALA O O 106.698 -3.139 15.357 1.00 . B B . 48 ALA O 1 1
2 6169 2 1 49 ALA C C 106.962 -3.211 12.361 1.00 . B B . 49 ALA C 1 1
2 6170 2 1 49 ALA CA C 106.297 -1.941 12.887 1.00 . B B . 49 ALA CA 1 1
2 6171 2 1 49 ALA CB C 106.181 -0.916 11.757 1.00 . B B . 49 ALA CB 1 1
2 6172 2 1 49 ALA H H 107.502 -0.508 13.885 1.00 . B B . 49 ALA H 1 1
2 6173 2 1 49 ALA HA H 105.306 -2.185 13.238 1.00 . B B . 49 ALA HA 1 1
2 6174 2 1 49 ALA HB1 H 105.381 -0.225 11.979 1.00 . B B . 49 ALA HB1 1 1
2 6175 2 1 49 ALA HB2 H 105.969 -1.425 10.829 1.00 . B B . 49 ALA HB2 1 1
2 6176 2 1 49 ALA HB3 H 107.111 -0.373 11.666 1.00 . B B . 49 ALA HB3 1 1
2 6177 2 1 49 ALA N N 107.064 -1.377 13.997 1.00 . B B . 49 ALA N 1 1
2 6178 2 1 49 ALA O O 106.301 -4.232 12.179 1.00 . B B . 49 ALA O 1 1
2 6179 2 1 50 SER C C 108.876 -5.522 12.483 1.00 . B B . 50 SER C 1 1
2 6180 2 1 50 SER CA C 109.019 -4.286 11.596 1.00 . B B . 50 SER CA 1 1
2 6181 2 1 50 SER CB C 110.501 -3.927 11.462 1.00 . B B . 50 SER CB 1 1
2 6182 2 1 50 SER H H 108.762 -2.326 12.380 1.00 . B B . 50 SER H 1 1
2 6183 2 1 50 SER HA H 108.627 -4.512 10.616 1.00 . B B . 50 SER HA 1 1
2 6184 2 1 50 SER HB2 H 111.017 -4.715 10.939 1.00 . B B . 50 SER HB2 1 1
2 6185 2 1 50 SER HB3 H 110.597 -3.005 10.905 1.00 . B B . 50 SER HB3 1 1
2 6186 2 1 50 SER HG H 112.022 -3.804 12.669 1.00 . B B . 50 SER HG 1 1
2 6187 2 1 50 SER N N 108.280 -3.149 12.153 1.00 . B B . 50 SER N 1 1
2 6188 2 1 50 SER O O 108.696 -6.637 11.988 1.00 . B B . 50 SER O 1 1
2 6189 2 1 50 SER OG O 111.066 -3.775 12.757 1.00 . B B . 50 SER OG 1 1
2 6190 2 1 51 SER C C 107.423 -7.071 14.628 1.00 . B B . 51 SER C 1 1
2 6191 2 1 51 SER CA C 108.796 -6.412 14.754 1.00 . B B . 51 SER CA 1 1
2 6192 2 1 51 SER CB C 108.986 -5.895 16.180 1.00 . B B . 51 SER CB 1 1
2 6193 2 1 51 SER H H 109.060 -4.398 14.134 1.00 . B B . 51 SER H 1 1
2 6194 2 1 51 SER HA H 109.557 -7.148 14.546 1.00 . B B . 51 SER HA 1 1
2 6195 2 1 51 SER HB2 H 109.913 -5.350 16.248 1.00 . B B . 51 SER HB2 1 1
2 6196 2 1 51 SER HB3 H 108.165 -5.239 16.438 1.00 . B B . 51 SER HB3 1 1
2 6197 2 1 51 SER HG H 109.943 -7.159 17.309 1.00 . B B . 51 SER HG 1 1
2 6198 2 1 51 SER N N 108.930 -5.311 13.799 1.00 . B B . 51 SER N 1 1
2 6199 2 1 51 SER O O 107.308 -8.297 14.664 1.00 . B B . 51 SER O 1 1
2 6200 2 1 51 SER OG O 109.025 -6.998 17.077 1.00 . B B . 51 SER OG 1 1
2 6201 2 1 52 ARG C C 104.896 -7.557 13.003 1.00 . B B . 52 ARG C 1 1
2 6202 2 1 52 ARG CA C 105.031 -6.757 14.297 1.00 . B B . 52 ARG CA 1 1
2 6203 2 1 52 ARG CB C 104.031 -5.601 14.296 1.00 . B B . 52 ARG CB 1 1
2 6204 2 1 52 ARG CD C 102.644 -4.234 15.852 1.00 . B B . 52 ARG CD 1 1
2 6205 2 1 52 ARG CG C 103.958 -4.996 15.698 1.00 . B B . 52 ARG CG 1 1
2 6206 2 1 52 ARG CZ C 102.956 -1.792 15.695 1.00 . B B . 52 ARG CZ 1 1
2 6207 2 1 52 ARG H H 106.544 -5.278 14.443 1.00 . B B . 52 ARG H 1 1
2 6208 2 1 52 ARG HA H 104.804 -7.407 15.130 1.00 . B B . 52 ARG HA 1 1
2 6209 2 1 52 ARG HB2 H 104.353 -4.847 13.591 1.00 . B B . 52 ARG HB2 1 1
2 6210 2 1 52 ARG HB3 H 103.056 -5.967 14.012 1.00 . B B . 52 ARG HB3 1 1
2 6211 2 1 52 ARG HD2 H 101.836 -4.837 15.462 1.00 . B B . 52 ARG HD2 1 1
2 6212 2 1 52 ARG HD3 H 102.463 -4.036 16.895 1.00 . B B . 52 ARG HD3 1 1
2 6213 2 1 52 ARG HE H 102.535 -2.991 14.143 1.00 . B B . 52 ARG HE 1 1
2 6214 2 1 52 ARG HG2 H 104.009 -5.784 16.433 1.00 . B B . 52 ARG HG2 1 1
2 6215 2 1 52 ARG HG3 H 104.785 -4.316 15.839 1.00 . B B . 52 ARG HG3 1 1
2 6216 2 1 52 ARG HH11 H 103.212 -2.508 17.560 1.00 . B B . 52 ARG HH11 1 1
2 6217 2 1 52 ARG HH12 H 103.391 -0.800 17.385 1.00 . B B . 52 ARG HH12 1 1
2 6218 2 1 52 ARG HH21 H 102.791 -0.770 13.980 1.00 . B B . 52 ARG HH21 1 1
2 6219 2 1 52 ARG HH22 H 103.161 0.176 15.383 1.00 . B B . 52 ARG HH22 1 1
2 6220 2 1 52 ARG N N 106.390 -6.246 14.460 1.00 . B B . 52 ARG N 1 1
2 6221 2 1 52 ARG NE N 102.699 -2.972 15.109 1.00 . B B . 52 ARG NE 1 1
2 6222 2 1 52 ARG NH1 N 103.205 -1.696 16.981 1.00 . B B . 52 ARG NH1 1 1
2 6223 2 1 52 ARG NH2 N 102.971 -0.710 14.963 1.00 . B B . 52 ARG NH2 1 1
2 6224 2 1 52 ARG O O 104.134 -8.522 12.941 1.00 . B B . 52 ARG O 1 1
2 6225 2 1 53 VAL C C 106.156 -9.325 10.936 1.00 . B B . 53 VAL C 1 1
2 6226 2 1 53 VAL CA C 105.654 -7.898 10.706 1.00 . B B . 53 VAL CA 1 1
2 6227 2 1 53 VAL CB C 106.550 -7.181 9.677 1.00 . B B . 53 VAL CB 1 1
2 6228 2 1 53 VAL CG1 C 106.511 -7.924 8.332 1.00 . B B . 53 VAL CG1 1 1
2 6229 2 1 53 VAL CG2 C 106.052 -5.743 9.472 1.00 . B B . 53 VAL CG2 1 1
2 6230 2 1 53 VAL H H 106.204 -6.357 12.064 1.00 . B B . 53 VAL H 1 1
2 6231 2 1 53 VAL HA H 104.645 -7.940 10.321 1.00 . B B . 53 VAL HA 1 1
2 6232 2 1 53 VAL HB H 107.566 -7.160 10.043 1.00 . B B . 53 VAL HB 1 1
2 6233 2 1 53 VAL HG11 H 107.267 -7.515 7.676 1.00 . B B . 53 VAL HG11 1 1
2 6234 2 1 53 VAL HG12 H 105.538 -7.802 7.881 1.00 . B B . 53 VAL HG12 1 1
2 6235 2 1 53 VAL HG13 H 106.706 -8.973 8.493 1.00 . B B . 53 VAL HG13 1 1
2 6236 2 1 53 VAL HG21 H 106.194 -5.451 8.440 1.00 . B B . 53 VAL HG21 1 1
2 6237 2 1 53 VAL HG22 H 106.611 -5.077 10.111 1.00 . B B . 53 VAL HG22 1 1
2 6238 2 1 53 VAL HG23 H 105.002 -5.681 9.720 1.00 . B B . 53 VAL HG23 1 1
2 6239 2 1 53 VAL N N 105.648 -7.159 11.972 1.00 . B B . 53 VAL N 1 1
2 6240 2 1 53 VAL O O 105.551 -10.286 10.462 1.00 . B B . 53 VAL O 1 1
2 6241 2 1 54 SER C C 106.765 -11.630 12.742 1.00 . B B . 54 SER C 1 1
2 6242 2 1 54 SER CA C 107.800 -10.770 12.017 1.00 . B B . 54 SER CA 1 1
2 6243 2 1 54 SER CB C 109.040 -10.614 12.899 1.00 . B B . 54 SER CB 1 1
2 6244 2 1 54 SER H H 107.678 -8.648 12.053 1.00 . B B . 54 SER H 1 1
2 6245 2 1 54 SER HA H 108.083 -11.261 11.099 1.00 . B B . 54 SER HA 1 1
2 6246 2 1 54 SER HB2 H 108.758 -10.195 13.850 1.00 . B B . 54 SER HB2 1 1
2 6247 2 1 54 SER HB3 H 109.493 -11.584 13.055 1.00 . B B . 54 SER HB3 1 1
2 6248 2 1 54 SER HG H 110.830 -10.153 12.294 1.00 . B B . 54 SER HG 1 1
2 6249 2 1 54 SER N N 107.243 -9.452 11.699 1.00 . B B . 54 SER N 1 1
2 6250 2 1 54 SER O O 106.572 -12.803 12.408 1.00 . B B . 54 SER O 1 1
2 6251 2 1 54 SER OG O 109.963 -9.743 12.260 1.00 . B B . 54 SER OG 1 1
2 6252 2 1 55 SER C C 103.908 -12.187 13.543 1.00 . B B . 55 SER C 1 1
2 6253 2 1 55 SER CA C 105.038 -11.730 14.465 1.00 . B B . 55 SER CA 1 1
2 6254 2 1 55 SER CB C 104.472 -10.819 15.556 1.00 . B B . 55 SER CB 1 1
2 6255 2 1 55 SER H H 106.255 -10.080 13.908 1.00 . B B . 55 SER H 1 1
2 6256 2 1 55 SER HA H 105.480 -12.597 14.931 1.00 . B B . 55 SER HA 1 1
2 6257 2 1 55 SER HB2 H 103.967 -9.982 15.103 1.00 . B B . 55 SER HB2 1 1
2 6258 2 1 55 SER HB3 H 103.768 -11.377 16.158 1.00 . B B . 55 SER HB3 1 1
2 6259 2 1 55 SER HG H 105.620 -9.396 16.221 1.00 . B B . 55 SER HG 1 1
2 6260 2 1 55 SER N N 106.070 -11.022 13.705 1.00 . B B . 55 SER N 1 1
2 6261 2 1 55 SER O O 103.359 -13.277 13.715 1.00 . B B . 55 SER O 1 1
2 6262 2 1 55 SER OG O 105.537 -10.341 16.367 1.00 . B B . 55 SER OG 1 1
2 6263 2 1 56 ALA C C 102.967 -12.941 10.771 1.00 . B B . 56 ALA C 1 1
2 6264 2 1 56 ALA CA C 102.554 -11.704 11.570 1.00 . B B . 56 ALA CA 1 1
2 6265 2 1 56 ALA CB C 102.323 -10.533 10.613 1.00 . B B . 56 ALA CB 1 1
2 6266 2 1 56 ALA H H 104.042 -10.492 12.480 1.00 . B B . 56 ALA H 1 1
2 6267 2 1 56 ALA HA H 101.633 -11.916 12.089 1.00 . B B . 56 ALA HA 1 1
2 6268 2 1 56 ALA HB1 H 103.213 -10.369 10.023 1.00 . B B . 56 ALA HB1 1 1
2 6269 2 1 56 ALA HB2 H 102.099 -9.643 11.182 1.00 . B B . 56 ALA HB2 1 1
2 6270 2 1 56 ALA HB3 H 101.494 -10.761 9.959 1.00 . B B . 56 ALA HB3 1 1
2 6271 2 1 56 ALA N N 103.582 -11.356 12.552 1.00 . B B . 56 ALA N 1 1
2 6272 2 1 56 ALA O O 102.123 -13.763 10.407 1.00 . B B . 56 ALA O 1 1
2 6273 2 1 57 VAL C C 104.533 -15.515 10.591 1.00 . B B . 57 VAL C 1 1
2 6274 2 1 57 VAL CA C 104.791 -14.237 9.794 1.00 . B B . 57 VAL CA 1 1
2 6275 2 1 57 VAL CB C 106.303 -14.077 9.546 1.00 . B B . 57 VAL CB 1 1
2 6276 2 1 57 VAL CG1 C 106.828 -15.257 8.717 1.00 . B B . 57 VAL CG1 1 1
2 6277 2 1 57 VAL CG2 C 106.571 -12.773 8.783 1.00 . B B . 57 VAL CG2 1 1
2 6278 2 1 57 VAL H H 104.895 -12.385 10.829 1.00 . B B . 57 VAL H 1 1
2 6279 2 1 57 VAL HA H 104.287 -14.309 8.843 1.00 . B B . 57 VAL HA 1 1
2 6280 2 1 57 VAL HB H 106.819 -14.051 10.495 1.00 . B B . 57 VAL HB 1 1
2 6281 2 1 57 VAL HG11 H 106.750 -16.166 9.296 1.00 . B B . 57 VAL HG11 1 1
2 6282 2 1 57 VAL HG12 H 107.861 -15.083 8.457 1.00 . B B . 57 VAL HG12 1 1
2 6283 2 1 57 VAL HG13 H 106.241 -15.354 7.815 1.00 . B B . 57 VAL HG13 1 1
2 6284 2 1 57 VAL HG21 H 107.550 -12.401 9.045 1.00 . B B . 57 VAL HG21 1 1
2 6285 2 1 57 VAL HG22 H 105.826 -12.040 9.046 1.00 . B B . 57 VAL HG22 1 1
2 6286 2 1 57 VAL HG23 H 106.530 -12.961 7.720 1.00 . B B . 57 VAL HG23 1 1
2 6287 2 1 57 VAL N N 104.271 -13.077 10.519 1.00 . B B . 57 VAL N 1 1
2 6288 2 1 57 VAL O O 103.941 -16.464 10.078 1.00 . B B . 57 VAL O 1 1
2 6289 2 1 58 SER C C 103.339 -17.118 12.835 1.00 . B B . 58 SER C 1 1
2 6290 2 1 58 SER CA C 104.805 -16.706 12.703 1.00 . B B . 58 SER CA 1 1
2 6291 2 1 58 SER CB C 105.382 -16.437 14.093 1.00 . B B . 58 SER CB 1 1
2 6292 2 1 58 SER H H 105.357 -14.708 12.231 1.00 . B B . 58 SER H 1 1
2 6293 2 1 58 SER HA H 105.354 -17.518 12.253 1.00 . B B . 58 SER HA 1 1
2 6294 2 1 58 SER HB2 H 104.961 -17.132 14.801 1.00 . B B . 58 SER HB2 1 1
2 6295 2 1 58 SER HB3 H 106.456 -16.567 14.065 1.00 . B B . 58 SER HB3 1 1
2 6296 2 1 58 SER HG H 105.346 -14.994 15.399 1.00 . B B . 58 SER HG 1 1
2 6297 2 1 58 SER N N 104.946 -15.517 11.859 1.00 . B B . 58 SER N 1 1
2 6298 2 1 58 SER O O 103.020 -18.309 12.834 1.00 . B B . 58 SER O 1 1
2 6299 2 1 58 SER OG O 105.059 -15.112 14.489 1.00 . B B . 58 SER OG 1 1
2 6300 2 1 59 SER C C 100.446 -17.102 11.878 1.00 . B B . 59 SER C 1 1
2 6301 2 1 59 SER CA C 101.027 -16.400 13.105 1.00 . B B . 59 SER CA 1 1
2 6302 2 1 59 SER CB C 100.270 -15.093 13.348 1.00 . B B . 59 SER CB 1 1
2 6303 2 1 59 SER H H 102.761 -15.199 12.865 1.00 . B B . 59 SER H 1 1
2 6304 2 1 59 SER HA H 100.900 -17.039 13.964 1.00 . B B . 59 SER HA 1 1
2 6305 2 1 59 SER HB2 H 99.247 -15.308 13.607 1.00 . B B . 59 SER HB2 1 1
2 6306 2 1 59 SER HB3 H 100.739 -14.554 14.162 1.00 . B B . 59 SER HB3 1 1
2 6307 2 1 59 SER HG H 100.224 -13.384 12.420 1.00 . B B . 59 SER HG 1 1
2 6308 2 1 59 SER N N 102.451 -16.128 12.924 1.00 . B B . 59 SER N 1 1
2 6309 2 1 59 SER O O 99.846 -18.171 11.992 1.00 . B B . 59 SER O 1 1
2 6310 2 1 59 SER OG O 100.298 -14.306 12.164 1.00 . B B . 59 SER OG 1 1
2 6311 2 1 60 LEU C C 100.732 -18.405 9.133 1.00 . B B . 60 LEU C 1 1
2 6312 2 1 60 LEU CA C 100.101 -17.054 9.464 1.00 . B B . 60 LEU CA 1 1
2 6313 2 1 60 LEU CB C 100.346 -16.082 8.308 1.00 . B B . 60 LEU CB 1 1
2 6314 2 1 60 LEU CD1 C 100.054 -13.710 7.573 1.00 . B B . 60 LEU CD1 1 1
2 6315 2 1 60 LEU CD2 C 98.085 -15.020 8.374 1.00 . B B . 60 LEU CD2 1 1
2 6316 2 1 60 LEU CG C 99.585 -14.779 8.562 1.00 . B B . 60 LEU CG 1 1
2 6317 2 1 60 LEU H H 101.187 -15.684 10.670 1.00 . B B . 60 LEU H 1 1
2 6318 2 1 60 LEU HA H 99.037 -17.187 9.586 1.00 . B B . 60 LEU HA 1 1
2 6319 2 1 60 LEU HB2 H 101.403 -15.872 8.230 1.00 . B B . 60 LEU HB2 1 1
2 6320 2 1 60 LEU HB3 H 99.998 -16.523 7.386 1.00 . B B . 60 LEU HB3 1 1
2 6321 2 1 60 LEU HD11 H 100.983 -13.283 7.920 1.00 . B B . 60 LEU HD11 1 1
2 6322 2 1 60 LEU HD12 H 99.306 -12.935 7.497 1.00 . B B . 60 LEU HD12 1 1
2 6323 2 1 60 LEU HD13 H 100.206 -14.161 6.602 1.00 . B B . 60 LEU HD13 1 1
2 6324 2 1 60 LEU HD21 H 97.563 -14.074 8.394 1.00 . B B . 60 LEU HD21 1 1
2 6325 2 1 60 LEU HD22 H 97.719 -15.650 9.170 1.00 . B B . 60 LEU HD22 1 1
2 6326 2 1 60 LEU HD23 H 97.914 -15.505 7.424 1.00 . B B . 60 LEU HD23 1 1
2 6327 2 1 60 LEU HG H 99.773 -14.442 9.571 1.00 . B B . 60 LEU HG 1 1
2 6328 2 1 60 LEU N N 100.653 -16.506 10.703 1.00 . B B . 60 LEU N 1 1
2 6329 2 1 60 LEU O O 100.044 -19.331 8.703 1.00 . B B . 60 LEU O 1 1
2 6330 2 1 61 VAL C C 102.318 -20.919 9.848 1.00 . B B . 61 VAL C 1 1
2 6331 2 1 61 VAL CA C 102.778 -19.727 8.999 1.00 . B B . 61 VAL CA 1 1
2 6332 2 1 61 VAL CB C 104.287 -19.480 9.188 1.00 . B B . 61 VAL CB 1 1
2 6333 2 1 61 VAL CG1 C 105.087 -20.756 8.905 1.00 . B B . 61 VAL CG1 1 1
2 6334 2 1 61 VAL CG2 C 104.743 -18.387 8.218 1.00 . B B . 61 VAL CG2 1 1
2 6335 2 1 61 VAL H H 102.519 -17.767 9.774 1.00 . B B . 61 VAL H 1 1
2 6336 2 1 61 VAL HA H 102.593 -19.950 7.959 1.00 . B B . 61 VAL HA 1 1
2 6337 2 1 61 VAL HB H 104.472 -19.159 10.203 1.00 . B B . 61 VAL HB 1 1
2 6338 2 1 61 VAL HG11 H 104.911 -21.075 7.888 1.00 . B B . 61 VAL HG11 1 1
2 6339 2 1 61 VAL HG12 H 104.779 -21.535 9.586 1.00 . B B . 61 VAL HG12 1 1
2 6340 2 1 61 VAL HG13 H 106.140 -20.555 9.042 1.00 . B B . 61 VAL HG13 1 1
2 6341 2 1 61 VAL HG21 H 103.964 -17.643 8.120 1.00 . B B . 61 VAL HG21 1 1
2 6342 2 1 61 VAL HG22 H 104.945 -18.823 7.252 1.00 . B B . 61 VAL HG22 1 1
2 6343 2 1 61 VAL HG23 H 105.640 -17.920 8.598 1.00 . B B . 61 VAL HG23 1 1
2 6344 2 1 61 VAL N N 102.041 -18.515 9.357 1.00 . B B . 61 VAL N 1 1
2 6345 2 1 61 VAL O O 102.029 -21.991 9.314 1.00 . B B . 61 VAL O 1 1
2 6346 2 1 62 SER C C 100.478 -22.232 11.971 1.00 . B B . 62 SER C 1 1
2 6347 2 1 62 SER CA C 101.944 -21.822 12.078 1.00 . B B . 62 SER CA 1 1
2 6348 2 1 62 SER CB C 102.257 -21.409 13.516 1.00 . B B . 62 SER CB 1 1
2 6349 2 1 62 SER H H 102.413 -19.826 11.525 1.00 . B B . 62 SER H 1 1
2 6350 2 1 62 SER HA H 102.561 -22.669 11.821 1.00 . B B . 62 SER HA 1 1
2 6351 2 1 62 SER HB2 H 101.606 -20.603 13.812 1.00 . B B . 62 SER HB2 1 1
2 6352 2 1 62 SER HB3 H 102.102 -22.254 14.174 1.00 . B B . 62 SER HB3 1 1
2 6353 2 1 62 SER HG H 104.104 -21.629 14.090 1.00 . B B . 62 SER HG 1 1
2 6354 2 1 62 SER N N 102.253 -20.723 11.164 1.00 . B B . 62 SER N 1 1
2 6355 2 1 62 SER O O 100.161 -23.423 11.946 1.00 . B B . 62 SER O 1 1
2 6356 2 1 62 SER OG O 103.608 -20.971 13.596 1.00 . B B . 62 SER OG 1 1
2 6357 2 1 63 SER C C 97.742 -21.994 10.463 1.00 . B B . 63 SER C 1 1
2 6358 2 1 63 SER CA C 98.152 -21.516 11.854 1.00 . B B . 63 SER CA 1 1
2 6359 2 1 63 SER CB C 97.368 -20.254 12.214 1.00 . B B . 63 SER CB 1 1
2 6360 2 1 63 SER H H 99.901 -20.314 11.900 1.00 . B B . 63 SER H 1 1
2 6361 2 1 63 SER HA H 97.917 -22.287 12.572 1.00 . B B . 63 SER HA 1 1
2 6362 2 1 63 SER HB2 H 97.632 -19.460 11.537 1.00 . B B . 63 SER HB2 1 1
2 6363 2 1 63 SER HB3 H 96.308 -20.456 12.134 1.00 . B B . 63 SER HB3 1 1
2 6364 2 1 63 SER HG H 98.529 -19.397 13.517 1.00 . B B . 63 SER HG 1 1
2 6365 2 1 63 SER N N 99.587 -21.243 11.910 1.00 . B B . 63 SER N 1 1
2 6366 2 1 63 SER O O 96.892 -22.875 10.328 1.00 . B B . 63 SER O 1 1
2 6367 2 1 63 SER OG O 97.692 -19.864 13.542 1.00 . B B . 63 SER OG 1 1
2 6368 2 1 64 GLY C C 97.971 -20.473 7.189 1.00 . B B . 64 GLY C 1 1
2 6369 2 1 64 GLY CA C 98.010 -21.738 8.053 1.00 . B B . 64 GLY CA 1 1
2 6370 2 1 64 GLY H H 99.049 -20.739 9.607 1.00 . B B . 64 GLY H 1 1
2 6371 2 1 64 GLY HA2 H 98.742 -22.426 7.660 1.00 . B B . 64 GLY HA2 1 1
2 6372 2 1 64 GLY HA3 H 97.037 -22.207 8.032 1.00 . B B . 64 GLY HA3 1 1
2 6373 2 1 64 GLY N N 98.353 -21.407 9.434 1.00 . B B . 64 GLY N 1 1
2 6374 2 1 64 GLY O O 97.103 -19.622 7.385 1.00 . B B . 64 GLY O 1 1
2 6375 2 1 65 PRO C C 97.543 -18.723 4.805 1.00 . B B . 65 PRO C 1 1
2 6376 2 1 65 PRO CA C 98.924 -19.139 5.332 1.00 . B B . 65 PRO CA 1 1
2 6377 2 1 65 PRO CB C 99.808 -19.621 4.186 1.00 . B B . 65 PRO CB 1 1
2 6378 2 1 65 PRO CD C 100.128 -21.126 6.079 1.00 . B B . 65 PRO CD 1 1
2 6379 2 1 65 PRO CG C 100.781 -20.570 4.806 1.00 . B B . 65 PRO CG 1 1
2 6380 2 1 65 PRO HA H 99.400 -18.301 5.814 1.00 . B B . 65 PRO HA 1 1
2 6381 2 1 65 PRO HB2 H 99.210 -20.127 3.441 1.00 . B B . 65 PRO HB2 1 1
2 6382 2 1 65 PRO HB3 H 100.335 -18.790 3.744 1.00 . B B . 65 PRO HB3 1 1
2 6383 2 1 65 PRO HD2 H 99.879 -22.169 5.948 1.00 . B B . 65 PRO HD2 1 1
2 6384 2 1 65 PRO HD3 H 100.783 -20.996 6.926 1.00 . B B . 65 PRO HD3 1 1
2 6385 2 1 65 PRO HG2 H 100.998 -21.376 4.115 1.00 . B B . 65 PRO HG2 1 1
2 6386 2 1 65 PRO HG3 H 101.690 -20.050 5.064 1.00 . B B . 65 PRO HG3 1 1
2 6387 2 1 65 PRO N N 98.899 -20.318 6.258 1.00 . B B . 65 PRO N 1 1
2 6388 2 1 65 PRO O O 97.299 -17.539 4.568 1.00 . B B . 65 PRO O 1 1
2 6389 2 1 66 THR C C 94.190 -19.907 4.900 1.00 . B B . 66 THR C 1 1
2 6390 2 1 66 THR CA C 95.342 -19.421 4.014 1.00 . B B . 66 THR CA 1 1
2 6391 2 1 66 THR CB C 95.265 -20.108 2.644 1.00 . B B . 66 THR CB 1 1
2 6392 2 1 66 THR CG2 C 96.375 -19.578 1.729 1.00 . B B . 66 THR CG2 1 1
2 6393 2 1 66 THR H H 96.866 -20.610 4.899 1.00 . B B . 66 THR H 1 1
2 6394 2 1 66 THR HA H 95.240 -18.356 3.869 1.00 . B B . 66 THR HA 1 1
2 6395 2 1 66 THR HB H 94.305 -19.902 2.194 1.00 . B B . 66 THR HB 1 1
2 6396 2 1 66 THR HG1 H 94.606 -21.933 2.525 1.00 . B B . 66 THR HG1 1 1
2 6397 2 1 66 THR HG21 H 95.933 -19.041 0.903 1.00 . B B . 66 THR HG21 1 1
2 6398 2 1 66 THR HG22 H 96.954 -20.406 1.350 1.00 . B B . 66 THR HG22 1 1
2 6399 2 1 66 THR HG23 H 97.023 -18.913 2.283 1.00 . B B . 66 THR HG23 1 1
2 6400 2 1 66 THR N N 96.646 -19.695 4.625 1.00 . B B . 66 THR N 1 1
2 6401 2 1 66 THR O O 93.130 -20.289 4.399 1.00 . B B . 66 THR O 1 1
2 6402 2 1 66 THR OG1 O 95.418 -21.509 2.812 1.00 . B B . 66 THR OG1 1 1
2 6403 2 1 67 ASN C C 92.534 -19.085 7.614 1.00 . B B . 67 ASN C 1 1
2 6404 2 1 67 ASN CA C 93.359 -20.286 7.159 1.00 . B B . 67 ASN CA 1 1
2 6405 2 1 67 ASN CB C 93.999 -20.955 8.376 1.00 . B B . 67 ASN CB 1 1
2 6406 2 1 67 ASN CG C 92.939 -21.695 9.184 1.00 . B B . 67 ASN CG 1 1
2 6407 2 1 67 ASN H H 95.259 -19.557 6.561 1.00 . B B . 67 ASN H 1 1
2 6408 2 1 67 ASN HA H 92.707 -20.996 6.673 1.00 . B B . 67 ASN HA 1 1
2 6409 2 1 67 ASN HB2 H 94.751 -21.657 8.044 1.00 . B B . 67 ASN HB2 1 1
2 6410 2 1 67 ASN HB3 H 94.462 -20.203 8.996 1.00 . B B . 67 ASN HB3 1 1
2 6411 2 1 67 ASN HD21 H 93.750 -21.240 10.939 1.00 . B B . 67 ASN HD21 1 1
2 6412 2 1 67 ASN HD22 H 92.338 -22.177 11.014 1.00 . B B . 67 ASN HD22 1 1
2 6413 2 1 67 ASN N N 94.396 -19.871 6.216 1.00 . B B . 67 ASN N 1 1
2 6414 2 1 67 ASN ND2 N 93.015 -21.705 10.488 1.00 . B B . 67 ASN ND2 1 1
2 6415 2 1 67 ASN O O 93.086 -18.034 7.942 1.00 . B B . 67 ASN O 1 1
2 6416 2 1 67 ASN OD1 O 92.017 -22.278 8.615 1.00 . B B . 67 ASN OD1 1 1
2 6417 2 1 68 GLN C C 90.613 -17.805 9.551 1.00 . B B . 68 GLN C 1 1
2 6418 2 1 68 GLN CA C 90.315 -18.182 8.099 1.00 . B B . 68 GLN CA 1 1
2 6419 2 1 68 GLN CB C 88.855 -18.634 7.982 1.00 . B B . 68 GLN CB 1 1
2 6420 2 1 68 GLN CD C 87.672 -16.796 6.758 1.00 . B B . 68 GLN CD 1 1
2 6421 2 1 68 GLN CG C 87.924 -17.425 8.123 1.00 . B B . 68 GLN CG 1 1
2 6422 2 1 68 GLN H H 90.827 -20.110 7.366 1.00 . B B . 68 GLN H 1 1
2 6423 2 1 68 GLN HA H 90.463 -17.314 7.474 1.00 . B B . 68 GLN HA 1 1
2 6424 2 1 68 GLN HB2 H 88.700 -19.100 7.019 1.00 . B B . 68 GLN HB2 1 1
2 6425 2 1 68 GLN HB3 H 88.638 -19.346 8.764 1.00 . B B . 68 GLN HB3 1 1
2 6426 2 1 68 GLN HE21 H 86.037 -17.867 6.407 1.00 . B B . 68 GLN HE21 1 1
2 6427 2 1 68 GLN HE22 H 86.469 -16.782 5.178 1.00 . B B . 68 GLN HE22 1 1
2 6428 2 1 68 GLN HG2 H 86.984 -17.747 8.548 1.00 . B B . 68 GLN HG2 1 1
2 6429 2 1 68 GLN HG3 H 88.377 -16.694 8.775 1.00 . B B . 68 GLN HG3 1 1
2 6430 2 1 68 GLN N N 91.210 -19.252 7.648 1.00 . B B . 68 GLN N 1 1
2 6431 2 1 68 GLN NE2 N 86.641 -17.180 6.055 1.00 . B B . 68 GLN NE2 1 1
2 6432 2 1 68 GLN O O 90.701 -16.623 9.892 1.00 . B B . 68 GLN O 1 1
2 6433 2 1 68 GLN OE1 O 88.435 -15.935 6.320 1.00 . B B . 68 GLN OE1 1 1
2 6434 2 1 69 ALA C C 92.414 -17.910 12.008 1.00 . B B . 69 ALA C 1 1
2 6435 2 1 69 ALA CA C 91.067 -18.601 11.810 1.00 . B B . 69 ALA CA 1 1
2 6436 2 1 69 ALA CB C 91.063 -19.935 12.560 1.00 . B B . 69 ALA CB 1 1
2 6437 2 1 69 ALA H H 90.762 -19.741 10.047 1.00 . B B . 69 ALA H 1 1
2 6438 2 1 69 ALA HA H 90.290 -17.973 12.217 1.00 . B B . 69 ALA HA 1 1
2 6439 2 1 69 ALA HB1 H 90.171 -20.490 12.304 1.00 . B B . 69 ALA HB1 1 1
2 6440 2 1 69 ALA HB2 H 91.079 -19.752 13.623 1.00 . B B . 69 ALA HB2 1 1
2 6441 2 1 69 ALA HB3 H 91.935 -20.509 12.280 1.00 . B B . 69 ALA HB3 1 1
2 6442 2 1 69 ALA N N 90.801 -18.823 10.391 1.00 . B B . 69 ALA N 1 1
2 6443 2 1 69 ALA O O 92.564 -17.070 12.897 1.00 . B B . 69 ALA O 1 1
2 6444 2 1 70 ALA C C 94.684 -16.180 10.946 1.00 . B B . 70 ALA C 1 1
2 6445 2 1 70 ALA CA C 94.722 -17.672 11.266 1.00 . B B . 70 ALA CA 1 1
2 6446 2 1 70 ALA CB C 95.679 -18.375 10.300 1.00 . B B . 70 ALA CB 1 1
2 6447 2 1 70 ALA H H 93.203 -18.919 10.465 1.00 . B B . 70 ALA H 1 1
2 6448 2 1 70 ALA HA H 95.087 -17.804 12.273 1.00 . B B . 70 ALA HA 1 1
2 6449 2 1 70 ALA HB1 H 95.373 -18.177 9.283 1.00 . B B . 70 ALA HB1 1 1
2 6450 2 1 70 ALA HB2 H 95.656 -19.439 10.482 1.00 . B B . 70 ALA HB2 1 1
2 6451 2 1 70 ALA HB3 H 96.681 -18.004 10.453 1.00 . B B . 70 ALA HB3 1 1
2 6452 2 1 70 ALA N N 93.387 -18.257 11.165 1.00 . B B . 70 ALA N 1 1
2 6453 2 1 70 ALA O O 95.309 -15.375 11.638 1.00 . B B . 70 ALA O 1 1
2 6454 2 1 71 LEU C C 93.177 -13.583 10.611 1.00 . B B . 71 LEU C 1 1
2 6455 2 1 71 LEU CA C 93.821 -14.414 9.504 1.00 . B B . 71 LEU CA 1 1
2 6456 2 1 71 LEU CB C 92.985 -14.297 8.226 1.00 . B B . 71 LEU CB 1 1
2 6457 2 1 71 LEU CD1 C 92.757 -15.119 5.879 1.00 . B B . 71 LEU CD1 1 1
2 6458 2 1 71 LEU CD2 C 94.941 -14.204 6.670 1.00 . B B . 71 LEU CD2 1 1
2 6459 2 1 71 LEU CG C 93.703 -15.008 7.076 1.00 . B B . 71 LEU CG 1 1
2 6460 2 1 71 LEU H H 93.446 -16.502 9.402 1.00 . B B . 71 LEU H 1 1
2 6461 2 1 71 LEU HA H 94.810 -14.028 9.309 1.00 . B B . 71 LEU HA 1 1
2 6462 2 1 71 LEU HB2 H 92.020 -14.753 8.386 1.00 . B B . 71 LEU HB2 1 1
2 6463 2 1 71 LEU HB3 H 92.856 -13.255 7.977 1.00 . B B . 71 LEU HB3 1 1
2 6464 2 1 71 LEU HD11 H 92.305 -14.157 5.686 1.00 . B B . 71 LEU HD11 1 1
2 6465 2 1 71 LEU HD12 H 91.985 -15.841 6.096 1.00 . B B . 71 LEU HD12 1 1
2 6466 2 1 71 LEU HD13 H 93.313 -15.436 5.009 1.00 . B B . 71 LEU HD13 1 1
2 6467 2 1 71 LEU HD21 H 95.721 -14.352 7.401 1.00 . B B . 71 LEU HD21 1 1
2 6468 2 1 71 LEU HD22 H 94.689 -13.154 6.619 1.00 . B B . 71 LEU HD22 1 1
2 6469 2 1 71 LEU HD23 H 95.286 -14.539 5.702 1.00 . B B . 71 LEU HD23 1 1
2 6470 2 1 71 LEU HG H 93.999 -15.996 7.394 1.00 . B B . 71 LEU HG 1 1
2 6471 2 1 71 LEU N N 93.933 -15.816 9.906 1.00 . B B . 71 LEU N 1 1
2 6472 2 1 71 LEU O O 93.621 -12.470 10.896 1.00 . B B . 71 LEU O 1 1
2 6473 2 1 72 SER C C 92.391 -13.167 13.502 1.00 . B B . 72 SER C 1 1
2 6474 2 1 72 SER CA C 91.451 -13.436 12.326 1.00 . B B . 72 SER CA 1 1
2 6475 2 1 72 SER CB C 90.256 -14.261 12.807 1.00 . B B . 72 SER CB 1 1
2 6476 2 1 72 SER H H 91.854 -15.042 10.994 1.00 . B B . 72 SER H 1 1
2 6477 2 1 72 SER HA H 91.090 -12.492 11.948 1.00 . B B . 72 SER HA 1 1
2 6478 2 1 72 SER HB2 H 89.658 -13.673 13.483 1.00 . B B . 72 SER HB2 1 1
2 6479 2 1 72 SER HB3 H 89.654 -14.550 11.956 1.00 . B B . 72 SER HB3 1 1
2 6480 2 1 72 SER HG H 91.003 -15.155 14.367 1.00 . B B . 72 SER HG 1 1
2 6481 2 1 72 SER N N 92.148 -14.142 11.251 1.00 . B B . 72 SER N 1 1
2 6482 2 1 72 SER O O 92.387 -12.075 14.071 1.00 . B B . 72 SER O 1 1
2 6483 2 1 72 SER OG O 90.725 -15.420 13.486 1.00 . B B . 72 SER OG 1 1
2 6484 2 1 73 ASN C C 95.159 -12.947 14.738 1.00 . B B . 73 ASN C 1 1
2 6485 2 1 73 ASN CA C 94.125 -14.045 14.977 1.00 . B B . 73 ASN CA 1 1
2 6486 2 1 73 ASN CB C 94.842 -15.375 15.209 1.00 . B B . 73 ASN CB 1 1
2 6487 2 1 73 ASN CG C 93.827 -16.462 15.544 1.00 . B B . 73 ASN CG 1 1
2 6488 2 1 73 ASN H H 93.201 -14.991 13.317 1.00 . B B . 73 ASN H 1 1
2 6489 2 1 73 ASN HA H 93.555 -13.800 15.860 1.00 . B B . 73 ASN HA 1 1
2 6490 2 1 73 ASN HB2 H 95.381 -15.652 14.315 1.00 . B B . 73 ASN HB2 1 1
2 6491 2 1 73 ASN HB3 H 95.537 -15.270 16.029 1.00 . B B . 73 ASN HB3 1 1
2 6492 2 1 73 ASN HD21 H 94.779 -17.873 14.521 1.00 . B B . 73 ASN HD21 1 1
2 6493 2 1 73 ASN HD22 H 93.352 -18.374 15.292 1.00 . B B . 73 ASN HD22 1 1
2 6494 2 1 73 ASN N N 93.210 -14.163 13.841 1.00 . B B . 73 ASN N 1 1
2 6495 2 1 73 ASN ND2 N 94.000 -17.670 15.081 1.00 . B B . 73 ASN ND2 1 1
2 6496 2 1 73 ASN O O 95.416 -12.124 15.619 1.00 . B B . 73 ASN O 1 1
2 6497 2 1 73 ASN OD1 O 92.850 -16.205 16.247 1.00 . B B . 73 ASN OD1 1 1
2 6498 2 1 74 THR C C 96.238 -10.534 13.241 1.00 . B B . 74 THR C 1 1
2 6499 2 1 74 THR CA C 96.783 -11.961 13.210 1.00 . B B . 74 THR CA 1 1
2 6500 2 1 74 THR CB C 97.369 -12.266 11.826 1.00 . B B . 74 THR CB 1 1
2 6501 2 1 74 THR CG2 C 98.631 -11.428 11.601 1.00 . B B . 74 THR CG2 1 1
2 6502 2 1 74 THR H H 95.443 -13.570 12.853 1.00 . B B . 74 THR H 1 1
2 6503 2 1 74 THR HA H 97.571 -12.047 13.945 1.00 . B B . 74 THR HA 1 1
2 6504 2 1 74 THR HB H 96.642 -12.026 11.066 1.00 . B B . 74 THR HB 1 1
2 6505 2 1 74 THR HG1 H 96.982 -14.098 11.302 1.00 . B B . 74 THR HG1 1 1
2 6506 2 1 74 THR HG21 H 98.359 -10.389 11.491 1.00 . B B . 74 THR HG21 1 1
2 6507 2 1 74 THR HG22 H 99.132 -11.765 10.705 1.00 . B B . 74 THR HG22 1 1
2 6508 2 1 74 THR HG23 H 99.293 -11.540 12.447 1.00 . B B . 74 THR HG23 1 1
2 6509 2 1 74 THR N N 95.732 -12.927 13.535 1.00 . B B . 74 THR N 1 1
2 6510 2 1 74 THR O O 96.851 -9.644 13.829 1.00 . B B . 74 THR O 1 1
2 6511 2 1 74 THR OG1 O 97.701 -13.645 11.749 1.00 . B B . 74 THR OG1 1 1
2 6512 2 1 75 ILE C C 94.156 -8.461 13.955 1.00 . B B . 75 ILE C 1 1
2 6513 2 1 75 ILE CA C 94.477 -8.991 12.555 1.00 . B B . 75 ILE CA 1 1
2 6514 2 1 75 ILE CB C 93.202 -9.035 11.694 1.00 . B B . 75 ILE CB 1 1
2 6515 2 1 75 ILE CD1 C 92.301 -9.965 9.554 1.00 . B B . 75 ILE CD1 1 1
2 6516 2 1 75 ILE CG1 C 93.566 -9.516 10.285 1.00 . B B . 75 ILE CG1 1 1
2 6517 2 1 75 ILE CG2 C 92.576 -7.636 11.597 1.00 . B B . 75 ILE CG2 1 1
2 6518 2 1 75 ILE H H 94.600 -11.088 12.228 1.00 . B B . 75 ILE H 1 1
2 6519 2 1 75 ILE HA H 95.186 -8.325 12.087 1.00 . B B . 75 ILE HA 1 1
2 6520 2 1 75 ILE HB H 92.493 -9.717 12.136 1.00 . B B . 75 ILE HB 1 1
2 6521 2 1 75 ILE HD11 H 92.079 -10.989 9.815 1.00 . B B . 75 ILE HD11 1 1
2 6522 2 1 75 ILE HD12 H 92.456 -9.891 8.488 1.00 . B B . 75 ILE HD12 1 1
2 6523 2 1 75 ILE HD13 H 91.473 -9.333 9.840 1.00 . B B . 75 ILE HD13 1 1
2 6524 2 1 75 ILE HG12 H 94.030 -8.707 9.739 1.00 . B B . 75 ILE HG12 1 1
2 6525 2 1 75 ILE HG13 H 94.253 -10.344 10.355 1.00 . B B . 75 ILE HG13 1 1
2 6526 2 1 75 ILE HG21 H 92.353 -7.273 12.589 1.00 . B B . 75 ILE HG21 1 1
2 6527 2 1 75 ILE HG22 H 91.666 -7.688 11.019 1.00 . B B . 75 ILE HG22 1 1
2 6528 2 1 75 ILE HG23 H 93.271 -6.963 11.115 1.00 . B B . 75 ILE HG23 1 1
2 6529 2 1 75 ILE N N 95.070 -10.329 12.631 1.00 . B B . 75 ILE N 1 1
2 6530 2 1 75 ILE O O 94.492 -7.325 14.284 1.00 . B B . 75 ILE O 1 1
2 6531 2 1 76 SER C C 94.337 -8.458 16.955 1.00 . B B . 76 SER C 1 1
2 6532 2 1 76 SER CA C 93.126 -8.884 16.125 1.00 . B B . 76 SER CA 1 1
2 6533 2 1 76 SER CB C 92.407 -10.033 16.833 1.00 . B B . 76 SER CB 1 1
2 6534 2 1 76 SER H H 93.346 -10.217 14.484 1.00 . B B . 76 SER H 1 1
2 6535 2 1 76 SER HA H 92.448 -8.048 16.042 1.00 . B B . 76 SER HA 1 1
2 6536 2 1 76 SER HB2 H 91.635 -10.426 16.194 1.00 . B B . 76 SER HB2 1 1
2 6537 2 1 76 SER HB3 H 93.119 -10.817 17.057 1.00 . B B . 76 SER HB3 1 1
2 6538 2 1 76 SER HG H 91.309 -10.265 18.422 1.00 . B B . 76 SER HG 1 1
2 6539 2 1 76 SER N N 93.533 -9.301 14.781 1.00 . B B . 76 SER N 1 1
2 6540 2 1 76 SER O O 94.367 -7.355 17.508 1.00 . B B . 76 SER O 1 1
2 6541 2 1 76 SER OG O 91.819 -9.550 18.035 1.00 . B B . 76 SER OG 1 1
2 6542 2 1 77 SER C C 97.275 -7.818 17.345 1.00 . B B . 77 SER C 1 1
2 6543 2 1 77 SER CA C 96.536 -9.069 17.817 1.00 . B B . 77 SER CA 1 1
2 6544 2 1 77 SER CB C 97.480 -10.271 17.755 1.00 . B B . 77 SER CB 1 1
2 6545 2 1 77 SER H H 95.301 -10.145 16.466 1.00 . B B . 77 SER H 1 1
2 6546 2 1 77 SER HA H 96.226 -8.926 18.841 1.00 . B B . 77 SER HA 1 1
2 6547 2 1 77 SER HB2 H 96.937 -11.170 17.993 1.00 . B B . 77 SER HB2 1 1
2 6548 2 1 77 SER HB3 H 97.888 -10.354 16.756 1.00 . B B . 77 SER HB3 1 1
2 6549 2 1 77 SER HG H 99.219 -10.730 18.497 1.00 . B B . 77 SER HG 1 1
2 6550 2 1 77 SER N N 95.351 -9.322 16.997 1.00 . B B . 77 SER N 1 1
2 6551 2 1 77 SER O O 97.618 -6.951 18.152 1.00 . B B . 77 SER O 1 1
2 6552 2 1 77 SER OG O 98.528 -10.093 18.697 1.00 . B B . 77 SER OG 1 1
2 6553 2 1 78 VAL C C 97.558 -5.273 15.714 1.00 . B B . 78 VAL C 1 1
2 6554 2 1 78 VAL CA C 98.266 -6.608 15.471 1.00 . B B . 78 VAL CA 1 1
2 6555 2 1 78 VAL CB C 98.483 -6.828 13.963 1.00 . B B . 78 VAL CB 1 1
2 6556 2 1 78 VAL CG1 C 99.326 -5.688 13.376 1.00 . B B . 78 VAL CG1 1 1
2 6557 2 1 78 VAL CG2 C 99.219 -8.156 13.742 1.00 . B B . 78 VAL CG2 1 1
2 6558 2 1 78 VAL H H 97.117 -8.395 15.431 1.00 . B B . 78 VAL H 1 1
2 6559 2 1 78 VAL HA H 99.228 -6.581 15.957 1.00 . B B . 78 VAL HA 1 1
2 6560 2 1 78 VAL HB H 97.525 -6.859 13.463 1.00 . B B . 78 VAL HB 1 1
2 6561 2 1 78 VAL HG11 H 99.683 -5.972 12.396 1.00 . B B . 78 VAL HG11 1 1
2 6562 2 1 78 VAL HG12 H 100.169 -5.494 14.023 1.00 . B B . 78 VAL HG12 1 1
2 6563 2 1 78 VAL HG13 H 98.721 -4.798 13.295 1.00 . B B . 78 VAL HG13 1 1
2 6564 2 1 78 VAL HG21 H 98.990 -8.533 12.756 1.00 . B B . 78 VAL HG21 1 1
2 6565 2 1 78 VAL HG22 H 98.900 -8.873 14.484 1.00 . B B . 78 VAL HG22 1 1
2 6566 2 1 78 VAL HG23 H 100.284 -7.998 13.829 1.00 . B B . 78 VAL HG23 1 1
2 6567 2 1 78 VAL N N 97.489 -7.715 16.033 1.00 . B B . 78 VAL N 1 1
2 6568 2 1 78 VAL O O 98.174 -4.319 16.185 1.00 . B B . 78 VAL O 1 1
2 6569 2 1 79 VAL C C 95.560 -3.481 17.033 1.00 . B B . 79 VAL C 1 1
2 6570 2 1 79 VAL CA C 95.487 -3.986 15.588 1.00 . B B . 79 VAL CA 1 1
2 6571 2 1 79 VAL CB C 94.023 -4.227 15.180 1.00 . B B . 79 VAL CB 1 1
2 6572 2 1 79 VAL CG1 C 93.195 -2.952 15.378 1.00 . B B . 79 VAL CG1 1 1
2 6573 2 1 79 VAL CG2 C 93.971 -4.635 13.704 1.00 . B B . 79 VAL CG2 1 1
2 6574 2 1 79 VAL H H 95.801 -6.038 15.125 1.00 . B B . 79 VAL H 1 1
2 6575 2 1 79 VAL HA H 95.909 -3.236 14.936 1.00 . B B . 79 VAL HA 1 1
2 6576 2 1 79 VAL HB H 93.609 -5.020 15.785 1.00 . B B . 79 VAL HB 1 1
2 6577 2 1 79 VAL HG11 H 92.227 -3.076 14.914 1.00 . B B . 79 VAL HG11 1 1
2 6578 2 1 79 VAL HG12 H 93.707 -2.116 14.924 1.00 . B B . 79 VAL HG12 1 1
2 6579 2 1 79 VAL HG13 H 93.067 -2.766 16.434 1.00 . B B . 79 VAL HG13 1 1
2 6580 2 1 79 VAL HG21 H 93.081 -5.220 13.523 1.00 . B B . 79 VAL HG21 1 1
2 6581 2 1 79 VAL HG22 H 94.844 -5.223 13.459 1.00 . B B . 79 VAL HG22 1 1
2 6582 2 1 79 VAL HG23 H 93.950 -3.749 13.085 1.00 . B B . 79 VAL HG23 1 1
2 6583 2 1 79 VAL N N 96.254 -5.227 15.437 1.00 . B B . 79 VAL N 1 1
2 6584 2 1 79 VAL O O 95.743 -2.285 17.271 1.00 . B B . 79 VAL O 1 1
2 6585 2 1 80 SER C C 96.827 -3.388 19.760 1.00 . B B . 80 SER C 1 1
2 6586 2 1 80 SER CA C 95.493 -4.044 19.405 1.00 . B B . 80 SER CA 1 1
2 6587 2 1 80 SER CB C 95.309 -5.296 20.263 1.00 . B B . 80 SER CB 1 1
2 6588 2 1 80 SER H H 95.327 -5.343 17.733 1.00 . B B . 80 SER H 1 1
2 6589 2 1 80 SER HA H 94.692 -3.353 19.620 1.00 . B B . 80 SER HA 1 1
2 6590 2 1 80 SER HB2 H 94.496 -5.886 19.873 1.00 . B B . 80 SER HB2 1 1
2 6591 2 1 80 SER HB3 H 96.217 -5.882 20.243 1.00 . B B . 80 SER HB3 1 1
2 6592 2 1 80 SER HG H 94.315 -5.491 21.925 1.00 . B B . 80 SER HG 1 1
2 6593 2 1 80 SER N N 95.445 -4.403 17.986 1.00 . B B . 80 SER N 1 1
2 6594 2 1 80 SER O O 96.861 -2.276 20.293 1.00 . B B . 80 SER O 1 1
2 6595 2 1 80 SER OG O 95.007 -4.911 21.597 1.00 . B B . 80 SER OG 1 1
2 6596 2 1 81 GLN C C 99.623 -2.315 19.103 1.00 . B B . 81 GLN C 1 1
2 6597 2 1 81 GLN CA C 99.249 -3.609 19.828 1.00 . B B . 81 GLN CA 1 1
2 6598 2 1 81 GLN CB C 100.300 -4.694 19.555 1.00 . B B . 81 GLN CB 1 1
2 6599 2 1 81 GLN CD C 101.336 -6.178 17.828 1.00 . B B . 81 GLN CD 1 1
2 6600 2 1 81 GLN CG C 100.292 -5.093 18.076 1.00 . B B . 81 GLN CG 1 1
2 6601 2 1 81 GLN H H 97.830 -4.915 18.942 1.00 . B B . 81 GLN H 1 1
2 6602 2 1 81 GLN HA H 99.237 -3.410 20.889 1.00 . B B . 81 GLN HA 1 1
2 6603 2 1 81 GLN HB2 H 101.276 -4.316 19.817 1.00 . B B . 81 GLN HB2 1 1
2 6604 2 1 81 GLN HB3 H 100.080 -5.562 20.159 1.00 . B B . 81 GLN HB3 1 1
2 6605 2 1 81 GLN HE21 H 102.783 -5.213 18.788 1.00 . B B . 81 GLN HE21 1 1
2 6606 2 1 81 GLN HE22 H 103.224 -6.715 18.132 1.00 . B B . 81 GLN HE22 1 1
2 6607 2 1 81 GLN HG2 H 99.317 -5.468 17.807 1.00 . B B . 81 GLN HG2 1 1
2 6608 2 1 81 GLN HG3 H 100.523 -4.230 17.470 1.00 . B B . 81 GLN HG3 1 1
2 6609 2 1 81 GLN N N 97.920 -4.075 19.437 1.00 . B B . 81 GLN N 1 1
2 6610 2 1 81 GLN NE2 N 102.548 -6.022 18.288 1.00 . B B . 81 GLN NE2 1 1
2 6611 2 1 81 GLN O O 100.257 -1.434 19.687 1.00 . B B . 81 GLN O 1 1
2 6612 2 1 81 GLN OE1 O 101.040 -7.195 17.202 1.00 . B B . 81 GLN OE1 1 1
2 6613 2 1 82 VAL C C 98.814 0.232 17.690 1.00 . B B . 82 VAL C 1 1
2 6614 2 1 82 VAL CA C 99.502 -0.983 17.059 1.00 . B B . 82 VAL CA 1 1
2 6615 2 1 82 VAL CB C 99.032 -1.161 15.604 1.00 . B B . 82 VAL CB 1 1
2 6616 2 1 82 VAL CG1 C 99.359 0.097 14.783 1.00 . B B . 82 VAL CG1 1 1
2 6617 2 1 82 VAL CG2 C 99.741 -2.372 14.978 1.00 . B B . 82 VAL CG2 1 1
2 6618 2 1 82 VAL H H 98.716 -2.926 17.420 1.00 . B B . 82 VAL H 1 1
2 6619 2 1 82 VAL HA H 100.569 -0.816 17.060 1.00 . B B . 82 VAL HA 1 1
2 6620 2 1 82 VAL HB H 97.964 -1.326 15.593 1.00 . B B . 82 VAL HB 1 1
2 6621 2 1 82 VAL HG11 H 98.527 0.783 14.832 1.00 . B B . 82 VAL HG11 1 1
2 6622 2 1 82 VAL HG12 H 99.539 -0.179 13.755 1.00 . B B . 82 VAL HG12 1 1
2 6623 2 1 82 VAL HG13 H 100.241 0.572 15.187 1.00 . B B . 82 VAL HG13 1 1
2 6624 2 1 82 VAL HG21 H 100.040 -3.061 15.755 1.00 . B B . 82 VAL HG21 1 1
2 6625 2 1 82 VAL HG22 H 100.615 -2.041 14.436 1.00 . B B . 82 VAL HG22 1 1
2 6626 2 1 82 VAL HG23 H 99.067 -2.871 14.298 1.00 . B B . 82 VAL HG23 1 1
2 6627 2 1 82 VAL N N 99.216 -2.194 17.837 1.00 . B B . 82 VAL N 1 1
2 6628 2 1 82 VAL O O 99.347 1.343 17.651 1.00 . B B . 82 VAL O 1 1
2 6629 2 1 83 SER C C 97.673 1.462 20.227 1.00 . B B . 83 SER C 1 1
2 6630 2 1 83 SER CA C 96.910 1.072 18.962 1.00 . B B . 83 SER CA 1 1
2 6631 2 1 83 SER CB C 95.508 0.595 19.344 1.00 . B B . 83 SER CB 1 1
2 6632 2 1 83 SER H H 97.203 -0.868 18.149 1.00 . B B . 83 SER H 1 1
2 6633 2 1 83 SER HA H 96.822 1.938 18.324 1.00 . B B . 83 SER HA 1 1
2 6634 2 1 83 SER HB2 H 95.028 0.156 18.485 1.00 . B B . 83 SER HB2 1 1
2 6635 2 1 83 SER HB3 H 95.583 -0.145 20.129 1.00 . B B . 83 SER HB3 1 1
2 6636 2 1 83 SER HG H 93.908 1.371 20.133 1.00 . B B . 83 SER HG 1 1
2 6637 2 1 83 SER N N 97.618 0.017 18.236 1.00 . B B . 83 SER N 1 1
2 6638 2 1 83 SER O O 97.727 2.637 20.593 1.00 . B B . 83 SER O 1 1
2 6639 2 1 83 SER OG O 94.740 1.704 19.793 1.00 . B B . 83 SER OG 1 1
2 6640 2 1 84 ALA C C 100.195 1.627 21.901 1.00 . B B . 84 ALA C 1 1
2 6641 2 1 84 ALA CA C 99.003 0.699 22.131 1.00 . B B . 84 ALA CA 1 1
2 6642 2 1 84 ALA CB C 99.498 -0.631 22.704 1.00 . B B . 84 ALA CB 1 1
2 6643 2 1 84 ALA H H 98.216 -0.446 20.525 1.00 . B B . 84 ALA H 1 1
2 6644 2 1 84 ALA HA H 98.337 1.159 22.847 1.00 . B B . 84 ALA HA 1 1
2 6645 2 1 84 ALA HB1 H 98.710 -1.366 22.642 1.00 . B B . 84 ALA HB1 1 1
2 6646 2 1 84 ALA HB2 H 99.782 -0.495 23.737 1.00 . B B . 84 ALA HB2 1 1
2 6647 2 1 84 ALA HB3 H 100.353 -0.971 22.138 1.00 . B B . 84 ALA HB3 1 1
2 6648 2 1 84 ALA N N 98.270 0.465 20.885 1.00 . B B . 84 ALA N 1 1
2 6649 2 1 84 ALA O O 100.464 2.516 22.711 1.00 . B B . 84 ALA O 1 1
2 6650 2 1 85 SER C C 101.600 3.630 19.993 1.00 . B B . 85 SER C 1 1
2 6651 2 1 85 SER CA C 102.058 2.250 20.460 1.00 . B B . 85 SER CA 1 1
2 6652 2 1 85 SER CB C 102.893 1.596 19.354 1.00 . B B . 85 SER CB 1 1
2 6653 2 1 85 SER H H 100.657 0.678 20.195 1.00 . B B . 85 SER H 1 1
2 6654 2 1 85 SER HA H 102.674 2.366 21.339 1.00 . B B . 85 SER HA 1 1
2 6655 2 1 85 SER HB2 H 102.493 1.866 18.391 1.00 . B B . 85 SER HB2 1 1
2 6656 2 1 85 SER HB3 H 103.916 1.945 19.425 1.00 . B B . 85 SER HB3 1 1
2 6657 2 1 85 SER HG H 103.750 -0.149 19.424 1.00 . B B . 85 SER HG 1 1
2 6658 2 1 85 SER N N 100.908 1.411 20.795 1.00 . B B . 85 SER N 1 1
2 6659 2 1 85 SER O O 102.248 4.638 20.277 1.00 . B B . 85 SER O 1 1
2 6660 2 1 85 SER OG O 102.852 0.183 19.495 1.00 . B B . 85 SER OG 1 1
2 6661 2 1 86 ASN C C 98.684 5.361 19.320 1.00 . B B . 86 ASN C 1 1
2 6662 2 1 86 ASN CA C 99.994 4.899 18.664 1.00 . B B . 86 ASN CA 1 1
2 6663 2 1 86 ASN CB C 99.775 4.664 17.167 1.00 . B B . 86 ASN CB 1 1
2 6664 2 1 86 ASN CG C 101.076 4.193 16.526 1.00 . B B . 86 ASN CG 1 1
2 6665 2 1 86 ASN H H 99.959 2.840 19.155 1.00 . B B . 86 ASN H 1 1
2 6666 2 1 86 ASN HA H 100.739 5.670 18.790 1.00 . B B . 86 ASN HA 1 1
2 6667 2 1 86 ASN HB2 H 99.012 3.911 17.030 1.00 . B B . 86 ASN HB2 1 1
2 6668 2 1 86 ASN HB3 H 99.458 5.585 16.702 1.00 . B B . 86 ASN HB3 1 1
2 6669 2 1 86 ASN HD21 H 100.264 2.564 15.734 1.00 . B B . 86 ASN HD21 1 1
2 6670 2 1 86 ASN HD22 H 101.919 2.776 15.422 1.00 . B B . 86 ASN HD22 1 1
2 6671 2 1 86 ASN N N 100.475 3.663 19.278 1.00 . B B . 86 ASN N 1 1
2 6672 2 1 86 ASN ND2 N 101.087 3.087 15.836 1.00 . B B . 86 ASN ND2 1 1
2 6673 2 1 86 ASN O O 97.610 5.254 18.721 1.00 . B B . 86 ASN O 1 1
2 6674 2 1 86 ASN OD1 O 102.113 4.837 16.681 1.00 . B B . 86 ASN OD1 1 1
2 6675 2 1 87 PRO C C 97.399 7.943 20.675 1.00 . B B . 87 PRO C 1 1
2 6676 2 1 87 PRO CA C 97.576 6.513 21.185 1.00 . B B . 87 PRO CA 1 1
2 6677 2 1 87 PRO CB C 97.914 6.500 22.676 1.00 . B B . 87 PRO CB 1 1
2 6678 2 1 87 PRO CD C 99.876 5.722 21.492 1.00 . B B . 87 PRO CD 1 1
2 6679 2 1 87 PRO CG C 99.402 6.467 22.741 1.00 . B B . 87 PRO CG 1 1
2 6680 2 1 87 PRO HA H 96.677 5.945 21.015 1.00 . B B . 87 PRO HA 1 1
2 6681 2 1 87 PRO HB2 H 97.535 7.394 23.155 1.00 . B B . 87 PRO HB2 1 1
2 6682 2 1 87 PRO HB3 H 97.505 5.619 23.146 1.00 . B B . 87 PRO HB3 1 1
2 6683 2 1 87 PRO HD2 H 100.761 6.193 21.086 1.00 . B B . 87 PRO HD2 1 1
2 6684 2 1 87 PRO HD3 H 100.068 4.685 21.722 1.00 . B B . 87 PRO HD3 1 1
2 6685 2 1 87 PRO HG2 H 99.793 7.476 22.746 1.00 . B B . 87 PRO HG2 1 1
2 6686 2 1 87 PRO HG3 H 99.724 5.938 23.623 1.00 . B B . 87 PRO HG3 1 1
2 6687 2 1 87 PRO N N 98.745 5.833 20.547 1.00 . B B . 87 PRO N 1 1
2 6688 2 1 87 PRO O O 96.278 8.443 20.581 1.00 . B B . 87 PRO O 1 1
2 6689 2 1 88 GLY C C 97.781 10.019 18.469 1.00 . B B . 88 GLY C 1 1
2 6690 2 1 88 GLY CA C 98.483 9.957 19.826 1.00 . B B . 88 GLY CA 1 1
2 6691 2 1 88 GLY H H 99.383 8.146 20.463 1.00 . B B . 88 GLY H 1 1
2 6692 2 1 88 GLY HA2 H 97.956 10.589 20.526 1.00 . B B . 88 GLY HA2 1 1
2 6693 2 1 88 GLY HA3 H 99.494 10.318 19.715 1.00 . B B . 88 GLY HA3 1 1
2 6694 2 1 88 GLY N N 98.517 8.592 20.348 1.00 . B B . 88 GLY N 1 1
2 6695 2 1 88 GLY O O 97.165 11.030 18.129 1.00 . B B . 88 GLY O 1 1
2 6696 2 1 89 LEU C C 95.788 8.608 16.445 1.00 . B B . 89 LEU C 1 1
2 6697 2 1 89 LEU CA C 97.285 8.896 16.365 1.00 . B B . 89 LEU CA 1 1
2 6698 2 1 89 LEU CB C 97.972 7.824 15.515 1.00 . B B . 89 LEU CB 1 1
2 6699 2 1 89 LEU CD1 C 100.178 7.108 14.571 1.00 . B B . 89 LEU CD1 1 1
2 6700 2 1 89 LEU CD2 C 99.326 9.420 14.148 1.00 . B B . 89 LEU CD2 1 1
2 6701 2 1 89 LEU CG C 99.393 8.279 15.168 1.00 . B B . 89 LEU CG 1 1
2 6702 2 1 89 LEU H H 98.363 8.149 18.029 1.00 . B B . 89 LEU H 1 1
2 6703 2 1 89 LEU HA H 97.429 9.856 15.893 1.00 . B B . 89 LEU HA 1 1
2 6704 2 1 89 LEU HB2 H 98.015 6.898 16.071 1.00 . B B . 89 LEU HB2 1 1
2 6705 2 1 89 LEU HB3 H 97.413 7.672 14.605 1.00 . B B . 89 LEU HB3 1 1
2 6706 2 1 89 LEU HD11 H 99.510 6.475 14.005 1.00 . B B . 89 LEU HD11 1 1
2 6707 2 1 89 LEU HD12 H 100.631 6.535 15.366 1.00 . B B . 89 LEU HD12 1 1
2 6708 2 1 89 LEU HD13 H 100.953 7.486 13.918 1.00 . B B . 89 LEU HD13 1 1
2 6709 2 1 89 LEU HD21 H 98.974 10.317 14.634 1.00 . B B . 89 LEU HD21 1 1
2 6710 2 1 89 LEU HD22 H 98.647 9.151 13.352 1.00 . B B . 89 LEU HD22 1 1
2 6711 2 1 89 LEU HD23 H 100.309 9.594 13.738 1.00 . B B . 89 LEU HD23 1 1
2 6712 2 1 89 LEU HG H 99.889 8.624 16.064 1.00 . B B . 89 LEU HG 1 1
2 6713 2 1 89 LEU N N 97.879 8.934 17.697 1.00 . B B . 89 LEU N 1 1
2 6714 2 1 89 LEU O O 95.321 7.967 17.388 1.00 . B B . 89 LEU O 1 1
2 6715 2 1 90 SER C C 93.219 7.451 15.246 1.00 . B B . 90 SER C 1 1
2 6716 2 1 90 SER CA C 93.593 8.920 15.430 1.00 . B B . 90 SER CA 1 1
2 6717 2 1 90 SER CB C 92.983 9.748 14.299 1.00 . B B . 90 SER CB 1 1
2 6718 2 1 90 SER H H 95.482 9.561 14.709 1.00 . B B . 90 SER H 1 1
2 6719 2 1 90 SER HA H 93.190 9.266 16.371 1.00 . B B . 90 SER HA 1 1
2 6720 2 1 90 SER HB2 H 93.378 9.416 13.354 1.00 . B B . 90 SER HB2 1 1
2 6721 2 1 90 SER HB3 H 91.908 9.622 14.301 1.00 . B B . 90 SER HB3 1 1
2 6722 2 1 90 SER HG H 92.571 11.545 14.922 1.00 . B B . 90 SER HG 1 1
2 6723 2 1 90 SER N N 95.045 9.087 15.448 1.00 . B B . 90 SER N 1 1
2 6724 2 1 90 SER O O 94.050 6.637 14.836 1.00 . B B . 90 SER O 1 1
2 6725 2 1 90 SER OG O 93.313 11.118 14.489 1.00 . B B . 90 SER OG 1 1
2 6726 2 1 91 GLY C C 91.644 5.207 14.008 1.00 . B B . 91 GLY C 1 1
2 6727 2 1 91 GLY CA C 91.485 5.744 15.429 1.00 . B B . 91 GLY CA 1 1
2 6728 2 1 91 GLY H H 91.335 7.823 15.824 1.00 . B B . 91 GLY H 1 1
2 6729 2 1 91 GLY HA2 H 92.052 5.124 16.109 1.00 . B B . 91 GLY HA2 1 1
2 6730 2 1 91 GLY HA3 H 90.442 5.707 15.704 1.00 . B B . 91 GLY HA3 1 1
2 6731 2 1 91 GLY N N 91.959 7.124 15.534 1.00 . B B . 91 GLY N 1 1
2 6732 2 1 91 GLY O O 92.016 4.048 13.814 1.00 . B B . 91 GLY O 1 1
2 6733 2 1 92 CYS C C 92.948 5.354 11.262 1.00 . B B . 92 CYS C 1 1
2 6734 2 1 92 CYS CA C 91.494 5.652 11.621 1.00 . B B . 92 CYS CA 1 1
2 6735 2 1 92 CYS CB C 90.947 6.744 10.698 1.00 . B B . 92 CYS CB 1 1
2 6736 2 1 92 CYS H H 91.106 6.978 13.233 1.00 . B B . 92 CYS H 1 1
2 6737 2 1 92 CYS HA H 90.911 4.755 11.475 1.00 . B B . 92 CYS HA 1 1
2 6738 2 1 92 CYS HB2 H 90.018 7.123 11.099 1.00 . B B . 92 CYS HB2 1 1
2 6739 2 1 92 CYS HB3 H 91.663 7.549 10.623 1.00 . B B . 92 CYS HB3 1 1
2 6740 2 1 92 CYS N N 91.380 6.061 13.019 1.00 . B B . 92 CYS N 1 1
2 6741 2 1 92 CYS O O 93.226 4.417 10.515 1.00 . B B . 92 CYS O 1 1
2 6742 2 1 92 CYS SG S 90.653 6.041 9.055 1.00 . B B . 92 CYS SG 1 1
2 6743 2 1 93 ASP C C 95.725 4.530 12.089 1.00 . B B . 93 ASP C 1 1
2 6744 2 1 93 ASP CA C 95.305 5.912 11.584 1.00 . B B . 93 ASP CA 1 1
2 6745 2 1 93 ASP CB C 96.140 6.996 12.287 1.00 . B B . 93 ASP CB 1 1
2 6746 2 1 93 ASP CG C 96.389 8.192 11.359 1.00 . B B . 93 ASP CG 1 1
2 6747 2 1 93 ASP H H 93.595 6.881 12.394 1.00 . B B . 93 ASP H 1 1
2 6748 2 1 93 ASP HA H 95.494 5.960 10.523 1.00 . B B . 93 ASP HA 1 1
2 6749 2 1 93 ASP HB2 H 95.610 7.335 13.165 1.00 . B B . 93 ASP HB2 1 1
2 6750 2 1 93 ASP HB3 H 97.091 6.578 12.587 1.00 . B B . 93 ASP HB3 1 1
2 6751 2 1 93 ASP N N 93.875 6.138 11.818 1.00 . B B . 93 ASP N 1 1
2 6752 2 1 93 ASP O O 96.537 3.853 11.458 1.00 . B B . 93 ASP O 1 1
2 6753 2 1 93 ASP OD1 O 96.063 8.100 10.185 1.00 . B B . 93 ASP OD1 1 1
2 6754 2 1 93 ASP OD2 O 96.923 9.177 11.836 1.00 . B B . 93 ASP OD2 1 1
2 6755 2 1 94 VAL C C 94.998 1.694 12.813 1.00 . B B . 94 VAL C 1 1
2 6756 2 1 94 VAL CA C 95.448 2.793 13.779 1.00 . B B . 94 VAL CA 1 1
2 6757 2 1 94 VAL CB C 94.742 2.624 15.135 1.00 . B B . 94 VAL CB 1 1
2 6758 2 1 94 VAL CG1 C 95.130 1.281 15.765 1.00 . B B . 94 VAL CG1 1 1
2 6759 2 1 94 VAL CG2 C 95.160 3.754 16.082 1.00 . B B . 94 VAL CG2 1 1
2 6760 2 1 94 VAL H H 94.503 4.693 13.669 1.00 . B B . 94 VAL H 1 1
2 6761 2 1 94 VAL HA H 96.514 2.711 13.928 1.00 . B B . 94 VAL HA 1 1
2 6762 2 1 94 VAL HB H 93.672 2.653 14.988 1.00 . B B . 94 VAL HB 1 1
2 6763 2 1 94 VAL HG11 H 94.914 0.482 15.071 1.00 . B B . 94 VAL HG11 1 1
2 6764 2 1 94 VAL HG12 H 94.564 1.131 16.673 1.00 . B B . 94 VAL HG12 1 1
2 6765 2 1 94 VAL HG13 H 96.186 1.282 15.994 1.00 . B B . 94 VAL HG13 1 1
2 6766 2 1 94 VAL HG21 H 95.240 4.679 15.531 1.00 . B B . 94 VAL HG21 1 1
2 6767 2 1 94 VAL HG22 H 96.115 3.517 16.526 1.00 . B B . 94 VAL HG22 1 1
2 6768 2 1 94 VAL HG23 H 94.419 3.863 16.860 1.00 . B B . 94 VAL HG23 1 1
2 6769 2 1 94 VAL N N 95.150 4.112 13.216 1.00 . B B . 94 VAL N 1 1
2 6770 2 1 94 VAL O O 95.722 0.722 12.583 1.00 . B B . 94 VAL O 1 1
2 6771 2 1 95 LEU C C 94.147 0.796 10.038 1.00 . B B . 95 LEU C 1 1
2 6772 2 1 95 LEU CA C 93.270 0.890 11.288 1.00 . B B . 95 LEU CA 1 1
2 6773 2 1 95 LEU CB C 91.844 1.279 10.887 1.00 . B B . 95 LEU CB 1 1
2 6774 2 1 95 LEU CD1 C 90.734 -0.940 11.195 1.00 . B B . 95 LEU CD1 1 1
2 6775 2 1 95 LEU CD2 C 89.950 0.611 9.401 1.00 . B B . 95 LEU CD2 1 1
2 6776 2 1 95 LEU CG C 91.174 0.105 10.169 1.00 . B B . 95 LEU CG 1 1
2 6777 2 1 95 LEU H H 93.290 2.674 12.438 1.00 . B B . 95 LEU H 1 1
2 6778 2 1 95 LEU HA H 93.246 -0.077 11.768 1.00 . B B . 95 LEU HA 1 1
2 6779 2 1 95 LEU HB2 H 91.278 1.529 11.772 1.00 . B B . 95 LEU HB2 1 1
2 6780 2 1 95 LEU HB3 H 91.876 2.132 10.227 1.00 . B B . 95 LEU HB3 1 1
2 6781 2 1 95 LEU HD11 H 89.791 -0.639 11.631 1.00 . B B . 95 LEU HD11 1 1
2 6782 2 1 95 LEU HD12 H 91.479 -1.020 11.972 1.00 . B B . 95 LEU HD12 1 1
2 6783 2 1 95 LEU HD13 H 90.615 -1.896 10.709 1.00 . B B . 95 LEU HD13 1 1
2 6784 2 1 95 LEU HD21 H 89.624 -0.148 8.705 1.00 . B B . 95 LEU HD21 1 1
2 6785 2 1 95 LEU HD22 H 90.210 1.508 8.860 1.00 . B B . 95 LEU HD22 1 1
2 6786 2 1 95 LEU HD23 H 89.153 0.828 10.098 1.00 . B B . 95 LEU HD23 1 1
2 6787 2 1 95 LEU HG H 91.875 -0.342 9.479 1.00 . B B . 95 LEU HG 1 1
2 6788 2 1 95 LEU N N 93.810 1.870 12.231 1.00 . B B . 95 LEU N 1 1
2 6789 2 1 95 LEU O O 94.411 -0.298 9.537 1.00 . B B . 95 LEU O 1 1
2 6790 2 1 96 VAL C C 96.774 1.189 8.658 1.00 . B B . 96 VAL C 1 1
2 6791 2 1 96 VAL CA C 95.498 1.987 8.383 1.00 . B B . 96 VAL CA 1 1
2 6792 2 1 96 VAL CB C 95.859 3.448 8.043 1.00 . B B . 96 VAL CB 1 1
2 6793 2 1 96 VAL CG1 C 96.741 3.508 6.787 1.00 . B B . 96 VAL CG1 1 1
2 6794 2 1 96 VAL CG2 C 94.576 4.249 7.784 1.00 . B B . 96 VAL CG2 1 1
2 6795 2 1 96 VAL H H 94.378 2.788 10.003 1.00 . B B . 96 VAL H 1 1
2 6796 2 1 96 VAL HA H 94.982 1.549 7.542 1.00 . B B . 96 VAL HA 1 1
2 6797 2 1 96 VAL HB H 96.392 3.886 8.874 1.00 . B B . 96 VAL HB 1 1
2 6798 2 1 96 VAL HG11 H 96.129 3.353 5.912 1.00 . B B . 96 VAL HG11 1 1
2 6799 2 1 96 VAL HG12 H 97.499 2.741 6.837 1.00 . B B . 96 VAL HG12 1 1
2 6800 2 1 96 VAL HG13 H 97.214 4.477 6.727 1.00 . B B . 96 VAL HG13 1 1
2 6801 2 1 96 VAL HG21 H 94.742 5.285 8.042 1.00 . B B . 96 VAL HG21 1 1
2 6802 2 1 96 VAL HG22 H 93.773 3.853 8.385 1.00 . B B . 96 VAL HG22 1 1
2 6803 2 1 96 VAL HG23 H 94.309 4.177 6.740 1.00 . B B . 96 VAL HG23 1 1
2 6804 2 1 96 VAL N N 94.619 1.950 9.557 1.00 . B B . 96 VAL N 1 1
2 6805 2 1 96 VAL O O 97.203 0.380 7.832 1.00 . B B . 96 VAL O 1 1
2 6806 2 1 97 GLN C C 98.531 -0.724 10.227 1.00 . B B . 97 GLN C 1 1
2 6807 2 1 97 GLN CA C 98.634 0.798 10.181 1.00 . B B . 97 GLN CA 1 1
2 6808 2 1 97 GLN CB C 99.119 1.319 11.535 1.00 . B B . 97 GLN CB 1 1
2 6809 2 1 97 GLN CD C 101.430 1.801 10.682 1.00 . B B . 97 GLN CD 1 1
2 6810 2 1 97 GLN CG C 100.610 1.006 11.699 1.00 . B B . 97 GLN CG 1 1
2 6811 2 1 97 GLN H H 96.904 1.982 10.495 1.00 . B B . 97 GLN H 1 1
2 6812 2 1 97 GLN HA H 99.355 1.076 9.432 1.00 . B B . 97 GLN HA 1 1
2 6813 2 1 97 GLN HB2 H 98.967 2.388 11.585 1.00 . B B . 97 GLN HB2 1 1
2 6814 2 1 97 GLN HB3 H 98.561 0.839 12.324 1.00 . B B . 97 GLN HB3 1 1
2 6815 2 1 97 GLN HE21 H 102.930 0.503 10.648 1.00 . B B . 97 GLN HE21 1 1
2 6816 2 1 97 GLN HE22 H 103.114 1.855 9.640 1.00 . B B . 97 GLN HE22 1 1
2 6817 2 1 97 GLN HG2 H 100.923 1.270 12.698 1.00 . B B . 97 GLN HG2 1 1
2 6818 2 1 97 GLN HG3 H 100.771 -0.050 11.540 1.00 . B B . 97 GLN HG3 1 1
2 6819 2 1 97 GLN N N 97.351 1.405 9.840 1.00 . B B . 97 GLN N 1 1
2 6820 2 1 97 GLN NE2 N 102.588 1.348 10.292 1.00 . B B . 97 GLN NE2 1 1
2 6821 2 1 97 GLN O O 99.401 -1.430 9.714 1.00 . B B . 97 GLN O 1 1
2 6822 2 1 97 GLN OE1 O 101.000 2.862 10.229 1.00 . B B . 97 GLN OE1 1 1
2 6823 2 1 98 ALA C C 97.074 -3.316 9.586 1.00 . B B . 98 ALA C 1 1
2 6824 2 1 98 ALA CA C 97.260 -2.664 10.956 1.00 . B B . 98 ALA CA 1 1
2 6825 2 1 98 ALA CB C 96.039 -2.955 11.831 1.00 . B B . 98 ALA CB 1 1
2 6826 2 1 98 ALA H H 96.776 -0.612 11.188 1.00 . B B . 98 ALA H 1 1
2 6827 2 1 98 ALA HA H 98.133 -3.091 11.428 1.00 . B B . 98 ALA HA 1 1
2 6828 2 1 98 ALA HB1 H 96.098 -2.370 12.738 1.00 . B B . 98 ALA HB1 1 1
2 6829 2 1 98 ALA HB2 H 96.018 -4.005 12.082 1.00 . B B . 98 ALA HB2 1 1
2 6830 2 1 98 ALA HB3 H 95.139 -2.695 11.293 1.00 . B B . 98 ALA HB3 1 1
2 6831 2 1 98 ALA N N 97.453 -1.223 10.827 1.00 . B B . 98 ALA N 1 1
2 6832 2 1 98 ALA O O 97.666 -4.357 9.304 1.00 . B B . 98 ALA O 1 1
2 6833 2 1 99 LEU C C 97.122 -3.423 6.527 1.00 . B B . 99 LEU C 1 1
2 6834 2 1 99 LEU CA C 95.912 -3.280 7.449 1.00 . B B . 99 LEU CA 1 1
2 6835 2 1 99 LEU CB C 94.842 -2.432 6.760 1.00 . B B . 99 LEU CB 1 1
2 6836 2 1 99 LEU CD1 C 92.548 -1.482 7.016 1.00 . B B . 99 LEU CD1 1 1
2 6837 2 1 99 LEU CD2 C 92.929 -3.922 7.378 1.00 . B B . 99 LEU CD2 1 1
2 6838 2 1 99 LEU CG C 93.532 -2.523 7.546 1.00 . B B . 99 LEU CG 1 1
2 6839 2 1 99 LEU H H 95.941 -1.786 8.957 1.00 . B B . 99 LEU H 1 1
2 6840 2 1 99 LEU HA H 95.503 -4.262 7.636 1.00 . B B . 99 LEU HA 1 1
2 6841 2 1 99 LEU HB2 H 95.168 -1.403 6.721 1.00 . B B . 99 LEU HB2 1 1
2 6842 2 1 99 LEU HB3 H 94.683 -2.799 5.757 1.00 . B B . 99 LEU HB3 1 1
2 6843 2 1 99 LEU HD11 H 92.940 -0.492 7.195 1.00 . B B . 99 LEU HD11 1 1
2 6844 2 1 99 LEU HD12 H 91.601 -1.591 7.523 1.00 . B B . 99 LEU HD12 1 1
2 6845 2 1 99 LEU HD13 H 92.408 -1.627 5.955 1.00 . B B . 99 LEU HD13 1 1
2 6846 2 1 99 LEU HD21 H 93.084 -4.262 6.365 1.00 . B B . 99 LEU HD21 1 1
2 6847 2 1 99 LEU HD22 H 91.870 -3.884 7.589 1.00 . B B . 99 LEU HD22 1 1
2 6848 2 1 99 LEU HD23 H 93.408 -4.604 8.065 1.00 . B B . 99 LEU HD23 1 1
2 6849 2 1 99 LEU HG H 93.727 -2.336 8.592 1.00 . B B . 99 LEU HG 1 1
2 6850 2 1 99 LEU N N 96.281 -2.676 8.727 1.00 . B B . 99 LEU N 1 1
2 6851 2 1 99 LEU O O 97.394 -4.516 6.025 1.00 . B B . 99 LEU O 1 1
2 6852 2 1 100 LEU C C 100.134 -3.211 5.949 1.00 . B B . 100 LEU C 1 1
2 6853 2 1 100 LEU CA C 98.986 -2.363 5.390 1.00 . B B . 100 LEU CA 1 1
2 6854 2 1 100 LEU CB C 99.439 -0.924 5.013 1.00 . B B . 100 LEU CB 1 1
2 6855 2 1 100 LEU CD1 C 101.132 0.894 5.323 1.00 . B B . 100 LEU CD1 1 1
2 6856 2 1 100 LEU CD2 C 99.932 -0.022 7.301 1.00 . B B . 100 LEU CD2 1 1
2 6857 2 1 100 LEU CG C 100.536 -0.371 5.944 1.00 . B B . 100 LEU CG 1 1
2 6858 2 1 100 LEU H H 97.617 -1.493 6.768 1.00 . B B . 100 LEU H 1 1
2 6859 2 1 100 LEU HA H 98.642 -2.845 4.485 1.00 . B B . 100 LEU HA 1 1
2 6860 2 1 100 LEU HB2 H 99.817 -0.933 4.002 1.00 . B B . 100 LEU HB2 1 1
2 6861 2 1 100 LEU HB3 H 98.580 -0.269 5.056 1.00 . B B . 100 LEU HB3 1 1
2 6862 2 1 100 LEU HD11 H 101.686 1.436 6.074 1.00 . B B . 100 LEU HD11 1 1
2 6863 2 1 100 LEU HD12 H 100.337 1.516 4.941 1.00 . B B . 100 LEU HD12 1 1
2 6864 2 1 100 LEU HD13 H 101.795 0.620 4.515 1.00 . B B . 100 LEU HD13 1 1
2 6865 2 1 100 LEU HD21 H 99.447 0.941 7.242 1.00 . B B . 100 LEU HD21 1 1
2 6866 2 1 100 LEU HD22 H 100.714 0.014 8.044 1.00 . B B . 100 LEU HD22 1 1
2 6867 2 1 100 LEU HD23 H 99.210 -0.772 7.576 1.00 . B B . 100 LEU HD23 1 1
2 6868 2 1 100 LEU HG H 101.318 -1.104 6.070 1.00 . B B . 100 LEU HG 1 1
2 6869 2 1 100 LEU N N 97.857 -2.330 6.321 1.00 . B B . 100 LEU N 1 1
2 6870 2 1 100 LEU O O 100.891 -3.813 5.188 1.00 . B B . 100 LEU O 1 1
2 6871 2 1 101 GLU C C 100.934 -5.598 7.651 1.00 . B B . 101 GLU C 1 1
2 6872 2 1 101 GLU CA C 101.250 -4.122 7.913 1.00 . B B . 101 GLU CA 1 1
2 6873 2 1 101 GLU CB C 101.299 -3.854 9.421 1.00 . B B . 101 GLU CB 1 1
2 6874 2 1 101 GLU CD C 102.366 -2.417 11.202 1.00 . B B . 101 GLU CD 1 1
2 6875 2 1 101 GLU CG C 102.148 -2.603 9.696 1.00 . B B . 101 GLU CG 1 1
2 6876 2 1 101 GLU H H 99.662 -2.715 7.836 1.00 . B B . 101 GLU H 1 1
2 6877 2 1 101 GLU HA H 102.218 -3.897 7.492 1.00 . B B . 101 GLU HA 1 1
2 6878 2 1 101 GLU HB2 H 100.296 -3.698 9.791 1.00 . B B . 101 GLU HB2 1 1
2 6879 2 1 101 GLU HB3 H 101.740 -4.702 9.923 1.00 . B B . 101 GLU HB3 1 1
2 6880 2 1 101 GLU HG2 H 103.106 -2.709 9.208 1.00 . B B . 101 GLU HG2 1 1
2 6881 2 1 101 GLU HG3 H 101.641 -1.735 9.300 1.00 . B B . 101 GLU HG3 1 1
2 6882 2 1 101 GLU N N 100.254 -3.260 7.278 1.00 . B B . 101 GLU N 1 1
2 6883 2 1 101 GLU O O 101.843 -6.424 7.541 1.00 . B B . 101 GLU O 1 1
2 6884 2 1 101 GLU OE1 O 102.235 -3.387 11.933 1.00 . B B . 101 GLU OE1 1 1
2 6885 2 1 101 GLU OE2 O 102.668 -1.305 11.602 1.00 . B B . 101 GLU OE2 1 1
2 6886 2 1 102 VAL C C 99.660 -7.528 5.678 1.00 . B B . 102 VAL C 1 1
2 6887 2 1 102 VAL CA C 99.240 -7.272 7.128 1.00 . B B . 102 VAL CA 1 1
2 6888 2 1 102 VAL CB C 97.716 -7.439 7.273 1.00 . B B . 102 VAL CB 1 1
2 6889 2 1 102 VAL CG1 C 97.322 -8.893 6.976 1.00 . B B . 102 VAL CG1 1 1
2 6890 2 1 102 VAL CG2 C 97.281 -7.076 8.705 1.00 . B B . 102 VAL CG2 1 1
2 6891 2 1 102 VAL H H 98.956 -5.245 7.690 1.00 . B B . 102 VAL H 1 1
2 6892 2 1 102 VAL HA H 99.734 -7.988 7.766 1.00 . B B . 102 VAL HA 1 1
2 6893 2 1 102 VAL HB H 97.218 -6.786 6.570 1.00 . B B . 102 VAL HB 1 1
2 6894 2 1 102 VAL HG11 H 97.649 -9.527 7.787 1.00 . B B . 102 VAL HG11 1 1
2 6895 2 1 102 VAL HG12 H 97.789 -9.213 6.057 1.00 . B B . 102 VAL HG12 1 1
2 6896 2 1 102 VAL HG13 H 96.248 -8.962 6.877 1.00 . B B . 102 VAL HG13 1 1
2 6897 2 1 102 VAL HG21 H 96.438 -6.402 8.662 1.00 . B B . 102 VAL HG21 1 1
2 6898 2 1 102 VAL HG22 H 98.097 -6.595 9.225 1.00 . B B . 102 VAL HG22 1 1
2 6899 2 1 102 VAL HG23 H 96.995 -7.971 9.240 1.00 . B B . 102 VAL HG23 1 1
2 6900 2 1 102 VAL N N 99.644 -5.924 7.527 1.00 . B B . 102 VAL N 1 1
2 6901 2 1 102 VAL O O 100.075 -8.634 5.331 1.00 . B B . 102 VAL O 1 1
2 6902 2 1 103 VAL C C 101.477 -6.948 3.360 1.00 . B B . 103 VAL C 1 1
2 6903 2 1 103 VAL CA C 99.988 -6.595 3.442 1.00 . B B . 103 VAL CA 1 1
2 6904 2 1 103 VAL CB C 99.725 -5.270 2.691 1.00 . B B . 103 VAL CB 1 1
2 6905 2 1 103 VAL CG1 C 99.999 -5.451 1.193 1.00 . B B . 103 VAL CG1 1 1
2 6906 2 1 103 VAL CG2 C 98.262 -4.836 2.866 1.00 . B B . 103 VAL CG2 1 1
2 6907 2 1 103 VAL H H 99.258 -5.624 5.186 1.00 . B B . 103 VAL H 1 1
2 6908 2 1 103 VAL HA H 99.416 -7.381 2.972 1.00 . B B . 103 VAL HA 1 1
2 6909 2 1 103 VAL HB H 100.376 -4.503 3.082 1.00 . B B . 103 VAL HB 1 1
2 6910 2 1 103 VAL HG11 H 99.106 -5.818 0.705 1.00 . B B . 103 VAL HG11 1 1
2 6911 2 1 103 VAL HG12 H 100.802 -6.158 1.054 1.00 . B B . 103 VAL HG12 1 1
2 6912 2 1 103 VAL HG13 H 100.277 -4.501 0.762 1.00 . B B . 103 VAL HG13 1 1
2 6913 2 1 103 VAL HG21 H 98.175 -3.779 2.659 1.00 . B B . 103 VAL HG21 1 1
2 6914 2 1 103 VAL HG22 H 97.942 -5.032 3.875 1.00 . B B . 103 VAL HG22 1 1
2 6915 2 1 103 VAL HG23 H 97.639 -5.388 2.176 1.00 . B B . 103 VAL HG23 1 1
2 6916 2 1 103 VAL N N 99.577 -6.485 4.845 1.00 . B B . 103 VAL N 1 1
2 6917 2 1 103 VAL O O 101.877 -7.799 2.566 1.00 . B B . 103 VAL O 1 1
2 6918 2 1 104 SER C C 104.078 -7.950 4.632 1.00 . B B . 104 SER C 1 1
2 6919 2 1 104 SER CA C 103.730 -6.531 4.200 1.00 . B B . 104 SER CA 1 1
2 6920 2 1 104 SER CB C 104.428 -5.532 5.123 1.00 . B B . 104 SER CB 1 1
2 6921 2 1 104 SER H H 101.899 -5.683 4.861 1.00 . B B . 104 SER H 1 1
2 6922 2 1 104 SER HA H 104.093 -6.383 3.198 1.00 . B B . 104 SER HA 1 1
2 6923 2 1 104 SER HB2 H 105.491 -5.685 5.077 1.00 . B B . 104 SER HB2 1 1
2 6924 2 1 104 SER HB3 H 104.196 -4.524 4.803 1.00 . B B . 104 SER HB3 1 1
2 6925 2 1 104 SER HG H 104.747 -5.999 6.982 1.00 . B B . 104 SER HG 1 1
2 6926 2 1 104 SER N N 102.284 -6.311 4.213 1.00 . B B . 104 SER N 1 1
2 6927 2 1 104 SER O O 104.969 -8.577 4.056 1.00 . B B . 104 SER O 1 1
2 6928 2 1 104 SER OG O 103.989 -5.733 6.458 1.00 . B B . 104 SER OG 1 1
2 6929 2 1 105 ALA C C 103.328 -10.828 4.968 1.00 . B B . 105 ALA C 1 1
2 6930 2 1 105 ALA CA C 103.591 -9.834 6.098 1.00 . B B . 105 ALA CA 1 1
2 6931 2 1 105 ALA CB C 102.672 -10.149 7.281 1.00 . B B . 105 ALA CB 1 1
2 6932 2 1 105 ALA H H 102.676 -7.915 6.067 1.00 . B B . 105 ALA H 1 1
2 6933 2 1 105 ALA HA H 104.618 -9.930 6.418 1.00 . B B . 105 ALA HA 1 1
2 6934 2 1 105 ALA HB1 H 101.643 -10.029 6.979 1.00 . B B . 105 ALA HB1 1 1
2 6935 2 1 105 ALA HB2 H 102.889 -9.473 8.095 1.00 . B B . 105 ALA HB2 1 1
2 6936 2 1 105 ALA HB3 H 102.837 -11.166 7.603 1.00 . B B . 105 ALA HB3 1 1
2 6937 2 1 105 ALA N N 103.364 -8.464 5.634 1.00 . B B . 105 ALA N 1 1
2 6938 2 1 105 ALA O O 104.103 -11.765 4.756 1.00 . B B . 105 ALA O 1 1
2 6939 2 1 106 LEU C C 102.947 -11.393 1.996 1.00 . B B . 106 LEU C 1 1
2 6940 2 1 106 LEU CA C 101.895 -11.457 3.103 1.00 . B B . 106 LEU CA 1 1
2 6941 2 1 106 LEU CB C 100.530 -11.056 2.543 1.00 . B B . 106 LEU CB 1 1
2 6942 2 1 106 LEU CD1 C 98.185 -10.495 3.200 1.00 . B B . 106 LEU CD1 1 1
2 6943 2 1 106 LEU CD2 C 99.167 -12.694 3.849 1.00 . B B . 106 LEU CD2 1 1
2 6944 2 1 106 LEU CG C 99.466 -11.209 3.632 1.00 . B B . 106 LEU CG 1 1
2 6945 2 1 106 LEU H H 101.693 -9.808 4.420 1.00 . B B . 106 LEU H 1 1
2 6946 2 1 106 LEU HA H 101.835 -12.473 3.463 1.00 . B B . 106 LEU HA 1 1
2 6947 2 1 106 LEU HB2 H 100.563 -10.028 2.211 1.00 . B B . 106 LEU HB2 1 1
2 6948 2 1 106 LEU HB3 H 100.283 -11.695 1.710 1.00 . B B . 106 LEU HB3 1 1
2 6949 2 1 106 LEU HD11 H 98.434 -9.539 2.765 1.00 . B B . 106 LEU HD11 1 1
2 6950 2 1 106 LEU HD12 H 97.551 -10.345 4.062 1.00 . B B . 106 LEU HD12 1 1
2 6951 2 1 106 LEU HD13 H 97.664 -11.099 2.472 1.00 . B B . 106 LEU HD13 1 1
2 6952 2 1 106 LEU HD21 H 100.070 -13.204 4.150 1.00 . B B . 106 LEU HD21 1 1
2 6953 2 1 106 LEU HD22 H 98.800 -13.125 2.930 1.00 . B B . 106 LEU HD22 1 1
2 6954 2 1 106 LEU HD23 H 98.420 -12.801 4.622 1.00 . B B . 106 LEU HD23 1 1
2 6955 2 1 106 LEU HG H 99.828 -10.775 4.553 1.00 . B B . 106 LEU HG 1 1
2 6956 2 1 106 LEU N N 102.253 -10.587 4.218 1.00 . B B . 106 LEU N 1 1
2 6957 2 1 106 LEU O O 103.236 -12.403 1.353 1.00 . B B . 106 LEU O 1 1
2 6958 2 1 107 VAL C C 105.791 -10.944 1.158 1.00 . B B . 107 VAL C 1 1
2 6959 2 1 107 VAL CA C 104.598 -10.054 0.792 1.00 . B B . 107 VAL CA 1 1
2 6960 2 1 107 VAL CB C 105.042 -8.580 0.718 1.00 . B B . 107 VAL CB 1 1
2 6961 2 1 107 VAL CG1 C 106.194 -8.421 -0.285 1.00 . B B . 107 VAL CG1 1 1
2 6962 2 1 107 VAL CG2 C 103.863 -7.708 0.266 1.00 . B B . 107 VAL CG2 1 1
2 6963 2 1 107 VAL H H 103.231 -9.421 2.295 1.00 . B B . 107 VAL H 1 1
2 6964 2 1 107 VAL HA H 104.224 -10.354 -0.175 1.00 . B B . 107 VAL HA 1 1
2 6965 2 1 107 VAL HB H 105.372 -8.258 1.694 1.00 . B B . 107 VAL HB 1 1
2 6966 2 1 107 VAL HG11 H 106.494 -7.384 -0.327 1.00 . B B . 107 VAL HG11 1 1
2 6967 2 1 107 VAL HG12 H 105.867 -8.741 -1.263 1.00 . B B . 107 VAL HG12 1 1
2 6968 2 1 107 VAL HG13 H 107.032 -9.025 0.029 1.00 . B B . 107 VAL HG13 1 1
2 6969 2 1 107 VAL HG21 H 103.881 -7.604 -0.810 1.00 . B B . 107 VAL HG21 1 1
2 6970 2 1 107 VAL HG22 H 103.944 -6.733 0.720 1.00 . B B . 107 VAL HG22 1 1
2 6971 2 1 107 VAL HG23 H 102.933 -8.168 0.567 1.00 . B B . 107 VAL HG23 1 1
2 6972 2 1 107 VAL N N 103.529 -10.206 1.782 1.00 . B B . 107 VAL N 1 1
2 6973 2 1 107 VAL O O 106.376 -11.598 0.293 1.00 . B B . 107 VAL O 1 1
2 6974 2 1 108 SER C C 106.997 -13.270 2.640 1.00 . B B . 108 SER C 1 1
2 6975 2 1 108 SER CA C 107.246 -11.791 2.925 1.00 . B B . 108 SER CA 1 1
2 6976 2 1 108 SER CB C 107.437 -11.589 4.428 1.00 . B B . 108 SER CB 1 1
2 6977 2 1 108 SER H H 105.622 -10.433 3.089 1.00 . B B . 108 SER H 1 1
2 6978 2 1 108 SER HA H 108.146 -11.485 2.415 1.00 . B B . 108 SER HA 1 1
2 6979 2 1 108 SER HB2 H 106.639 -12.078 4.963 1.00 . B B . 108 SER HB2 1 1
2 6980 2 1 108 SER HB3 H 108.384 -12.017 4.730 1.00 . B B . 108 SER HB3 1 1
2 6981 2 1 108 SER HG H 107.210 -10.097 5.657 1.00 . B B . 108 SER HG 1 1
2 6982 2 1 108 SER N N 106.131 -10.972 2.447 1.00 . B B . 108 SER N 1 1
2 6983 2 1 108 SER O O 107.900 -13.987 2.205 1.00 . B B . 108 SER O 1 1
2 6984 2 1 108 SER OG O 107.413 -10.200 4.724 1.00 . B B . 108 SER OG 1 1
2 6985 2 1 109 ILE C C 105.546 -15.458 1.137 1.00 . B B . 109 ILE C 1 1
2 6986 2 1 109 ILE CA C 105.396 -15.108 2.622 1.00 . B B . 109 ILE CA 1 1
2 6987 2 1 109 ILE CB C 103.951 -15.368 3.083 1.00 . B B . 109 ILE CB 1 1
2 6988 2 1 109 ILE CD1 C 102.330 -14.934 4.938 1.00 . B B . 109 ILE CD1 1 1
2 6989 2 1 109 ILE CG1 C 103.812 -15.003 4.565 1.00 . B B . 109 ILE CG1 1 1
2 6990 2 1 109 ILE CG2 C 103.601 -16.851 2.905 1.00 . B B . 109 ILE CG2 1 1
2 6991 2 1 109 ILE H H 105.071 -13.082 3.167 1.00 . B B . 109 ILE H 1 1
2 6992 2 1 109 ILE HA H 106.061 -15.738 3.195 1.00 . B B . 109 ILE HA 1 1
2 6993 2 1 109 ILE HB H 103.272 -14.766 2.497 1.00 . B B . 109 ILE HB 1 1
2 6994 2 1 109 ILE HD11 H 101.939 -15.935 5.046 1.00 . B B . 109 ILE HD11 1 1
2 6995 2 1 109 ILE HD12 H 101.786 -14.417 4.161 1.00 . B B . 109 ILE HD12 1 1
2 6996 2 1 109 ILE HD13 H 102.217 -14.402 5.871 1.00 . B B . 109 ILE HD13 1 1
2 6997 2 1 109 ILE HG12 H 104.300 -15.755 5.168 1.00 . B B . 109 ILE HG12 1 1
2 6998 2 1 109 ILE HG13 H 104.271 -14.044 4.745 1.00 . B B . 109 ILE HG13 1 1
2 6999 2 1 109 ILE HG21 H 102.605 -17.033 3.282 1.00 . B B . 109 ILE HG21 1 1
2 7000 2 1 109 ILE HG22 H 104.308 -17.457 3.451 1.00 . B B . 109 ILE HG22 1 1
2 7001 2 1 109 ILE HG23 H 103.642 -17.107 1.857 1.00 . B B . 109 ILE HG23 1 1
2 7002 2 1 109 ILE N N 105.756 -13.709 2.857 1.00 . B B . 109 ILE N 1 1
2 7003 2 1 109 ILE O O 106.066 -16.519 0.794 1.00 . B B . 109 ILE O 1 1
2 7004 2 1 110 LEU C C 106.599 -14.936 -1.667 1.00 . B B . 110 LEU C 1 1
2 7005 2 1 110 LEU CA C 105.159 -14.786 -1.178 1.00 . B B . 110 LEU CA 1 1
2 7006 2 1 110 LEU CB C 104.490 -13.627 -1.920 1.00 . B B . 110 LEU CB 1 1
2 7007 2 1 110 LEU CD1 C 102.385 -12.298 -2.110 1.00 . B B . 110 LEU CD1 1 1
2 7008 2 1 110 LEU CD2 C 102.305 -14.787 -2.279 1.00 . B B . 110 LEU CD2 1 1
2 7009 2 1 110 LEU CG C 102.996 -13.603 -1.597 1.00 . B B . 110 LEU CG 1 1
2 7010 2 1 110 LEU H H 104.750 -13.698 0.601 1.00 . B B . 110 LEU H 1 1
2 7011 2 1 110 LEU HA H 104.620 -15.695 -1.398 1.00 . B B . 110 LEU HA 1 1
2 7012 2 1 110 LEU HB2 H 104.941 -12.696 -1.612 1.00 . B B . 110 LEU HB2 1 1
2 7013 2 1 110 LEU HB3 H 104.624 -13.757 -2.984 1.00 . B B . 110 LEU HB3 1 1
2 7014 2 1 110 LEU HD11 H 102.571 -12.206 -3.169 1.00 . B B . 110 LEU HD11 1 1
2 7015 2 1 110 LEU HD12 H 102.833 -11.464 -1.592 1.00 . B B . 110 LEU HD12 1 1
2 7016 2 1 110 LEU HD13 H 101.320 -12.304 -1.930 1.00 . B B . 110 LEU HD13 1 1
2 7017 2 1 110 LEU HD21 H 102.583 -14.813 -3.323 1.00 . B B . 110 LEU HD21 1 1
2 7018 2 1 110 LEU HD22 H 101.234 -14.678 -2.194 1.00 . B B . 110 LEU HD22 1 1
2 7019 2 1 110 LEU HD23 H 102.612 -15.707 -1.803 1.00 . B B . 110 LEU HD23 1 1
2 7020 2 1 110 LEU HG H 102.857 -13.670 -0.527 1.00 . B B . 110 LEU HG 1 1
2 7021 2 1 110 LEU N N 105.110 -14.547 0.266 1.00 . B B . 110 LEU N 1 1
2 7022 2 1 110 LEU O O 106.906 -15.838 -2.448 1.00 . B B . 110 LEU O 1 1
2 7023 2 1 111 GLY C C 109.593 -15.316 -1.203 1.00 . B B . 111 GLY C 1 1
2 7024 2 1 111 GLY CA C 108.871 -14.047 -1.643 1.00 . B B . 111 GLY CA 1 1
2 7025 2 1 111 GLY H H 107.184 -13.381 -0.544 1.00 . B B . 111 GLY H 1 1
2 7026 2 1 111 GLY HA2 H 108.899 -13.980 -2.722 1.00 . B B . 111 GLY HA2 1 1
2 7027 2 1 111 GLY HA3 H 109.376 -13.191 -1.223 1.00 . B B . 111 GLY HA3 1 1
2 7028 2 1 111 GLY N N 107.478 -14.048 -1.200 1.00 . B B . 111 GLY N 1 1
2 7029 2 1 111 GLY O O 110.395 -15.876 -1.954 1.00 . B B . 111 GLY O 1 1
2 7030 2 1 112 SER C C 109.198 -18.230 0.015 1.00 . B B . 112 SER C 1 1
2 7031 2 1 112 SER CA C 109.912 -16.982 0.543 1.00 . B B . 112 SER CA 1 1
2 7032 2 1 112 SER CB C 109.854 -16.971 2.069 1.00 . B B . 112 SER CB 1 1
2 7033 2 1 112 SER H H 108.680 -15.257 0.579 1.00 . B B . 112 SER H 1 1
2 7034 2 1 112 SER HA H 110.947 -17.018 0.239 1.00 . B B . 112 SER HA 1 1
2 7035 2 1 112 SER HB2 H 110.420 -17.799 2.457 1.00 . B B . 112 SER HB2 1 1
2 7036 2 1 112 SER HB3 H 110.276 -16.045 2.436 1.00 . B B . 112 SER HB3 1 1
2 7037 2 1 112 SER HG H 108.311 -16.362 3.087 1.00 . B B . 112 SER HG 1 1
2 7038 2 1 112 SER N N 109.309 -15.759 0.019 1.00 . B B . 112 SER N 1 1
2 7039 2 1 112 SER O O 109.785 -19.314 -0.026 1.00 . B B . 112 SER O 1 1
2 7040 2 1 112 SER OG O 108.501 -17.090 2.488 1.00 . B B . 112 SER OG 1 1
2 7041 2 1 113 SER C C 107.217 -19.324 -2.373 1.00 . B B . 113 SER C 1 1
2 7042 2 1 113 SER CA C 107.138 -19.202 -0.855 1.00 . B B . 113 SER CA 1 1
2 7043 2 1 113 SER CB C 105.681 -19.021 -0.434 1.00 . B B . 113 SER CB 1 1
2 7044 2 1 113 SER H H 107.524 -17.185 -0.349 1.00 . B B . 113 SER H 1 1
2 7045 2 1 113 SER HA H 107.518 -20.109 -0.411 1.00 . B B . 113 SER HA 1 1
2 7046 2 1 113 SER HB2 H 105.120 -19.904 -0.688 1.00 . B B . 113 SER HB2 1 1
2 7047 2 1 113 SER HB3 H 105.633 -18.859 0.634 1.00 . B B . 113 SER HB3 1 1
2 7048 2 1 113 SER HG H 104.249 -17.750 -0.774 1.00 . B B . 113 SER HG 1 1
2 7049 2 1 113 SER N N 107.934 -18.074 -0.383 1.00 . B B . 113 SER N 1 1
2 7050 2 1 113 SER O O 107.671 -18.405 -3.058 1.00 . B B . 113 SER O 1 1
2 7051 2 1 113 SER OG O 105.129 -17.907 -1.122 1.00 . B B . 113 SER OG 1 1
2 7052 2 1 114 SER C C 105.480 -20.439 -4.981 1.00 . B B . 114 SER C 1 1
2 7053 2 1 114 SER CA C 106.825 -20.732 -4.323 1.00 . B B . 114 SER CA 1 1
2 7054 2 1 114 SER CB C 107.192 -22.197 -4.557 1.00 . B B . 114 SER CB 1 1
2 7055 2 1 114 SER H H 106.342 -21.124 -2.299 1.00 . B B . 114 SER H 1 1
2 7056 2 1 114 SER HA H 107.582 -20.105 -4.770 1.00 . B B . 114 SER HA 1 1
2 7057 2 1 114 SER HB2 H 106.424 -22.831 -4.143 1.00 . B B . 114 SER HB2 1 1
2 7058 2 1 114 SER HB3 H 107.274 -22.381 -5.620 1.00 . B B . 114 SER HB3 1 1
2 7059 2 1 114 SER HG H 108.739 -23.329 -4.233 1.00 . B B . 114 SER HG 1 1
2 7060 2 1 114 SER N N 106.760 -20.463 -2.891 1.00 . B B . 114 SER N 1 1
2 7061 2 1 114 SER O O 104.434 -20.835 -4.471 1.00 . B B . 114 SER O 1 1
2 7062 2 1 114 SER OG O 108.427 -22.479 -3.914 1.00 . B B . 114 SER OG 1 1
2 7063 2 1 115 ILE C C 103.993 -20.441 -7.936 1.00 . B B . 115 ILE C 1 1
2 7064 2 1 115 ILE CA C 104.292 -19.416 -6.844 1.00 . B B . 115 ILE CA 1 1
2 7065 2 1 115 ILE CB C 104.425 -18.017 -7.466 1.00 . B B . 115 ILE CB 1 1
2 7066 2 1 115 ILE CD1 C 106.433 -16.754 -6.631 1.00 . B B . 115 ILE CD1 1 1
2 7067 2 1 115 ILE CG1 C 104.941 -17.021 -6.407 1.00 . B B . 115 ILE CG1 1 1
2 7068 2 1 115 ILE CG2 C 103.054 -17.554 -7.974 1.00 . B B . 115 ILE CG2 1 1
2 7069 2 1 115 ILE H H 106.382 -19.502 -6.504 1.00 . B B . 115 ILE H 1 1
2 7070 2 1 115 ILE HA H 103.471 -19.407 -6.144 1.00 . B B . 115 ILE HA 1 1
2 7071 2 1 115 ILE HB H 105.116 -18.059 -8.296 1.00 . B B . 115 ILE HB 1 1
2 7072 2 1 115 ILE HD11 H 106.695 -15.797 -6.205 1.00 . B B . 115 ILE HD11 1 1
2 7073 2 1 115 ILE HD12 H 106.643 -16.747 -7.689 1.00 . B B . 115 ILE HD12 1 1
2 7074 2 1 115 ILE HD13 H 107.013 -17.531 -6.154 1.00 . B B . 115 ILE HD13 1 1
2 7075 2 1 115 ILE HG12 H 104.396 -16.090 -6.486 1.00 . B B . 115 ILE HG12 1 1
2 7076 2 1 115 ILE HG13 H 104.797 -17.436 -5.419 1.00 . B B . 115 ILE HG13 1 1
2 7077 2 1 115 ILE HG21 H 103.051 -16.479 -8.072 1.00 . B B . 115 ILE HG21 1 1
2 7078 2 1 115 ILE HG22 H 102.289 -17.855 -7.273 1.00 . B B . 115 ILE HG22 1 1
2 7079 2 1 115 ILE HG23 H 102.856 -18.004 -8.936 1.00 . B B . 115 ILE HG23 1 1
2 7080 2 1 115 ILE N N 105.518 -19.772 -6.132 1.00 . B B . 115 ILE N 1 1
2 7081 2 1 115 ILE O O 104.797 -20.640 -8.849 1.00 . B B . 115 ILE O 1 1
2 7082 2 1 116 GLY C C 101.410 -21.440 -9.799 1.00 . B B . 116 GLY C 1 1
2 7083 2 1 116 GLY CA C 102.410 -22.061 -8.830 1.00 . B B . 116 GLY CA 1 1
2 7084 2 1 116 GLY H H 102.248 -20.900 -7.066 1.00 . B B . 116 GLY H 1 1
2 7085 2 1 116 GLY HA2 H 103.274 -22.407 -9.378 1.00 . B B . 116 GLY HA2 1 1
2 7086 2 1 116 GLY HA3 H 101.945 -22.900 -8.333 1.00 . B B . 116 GLY HA3 1 1
2 7087 2 1 116 GLY N N 102.832 -21.085 -7.831 1.00 . B B . 116 GLY N 1 1
2 7088 2 1 116 GLY O O 101.708 -20.440 -10.454 1.00 . B B . 116 GLY O 1 1
2 7089 2 1 117 GLN C C 98.148 -20.744 -9.836 1.00 . B B . 117 GLN C 1 1
2 7090 2 1 117 GLN CA C 99.150 -21.491 -10.711 1.00 . B B . 117 GLN CA 1 1
2 7091 2 1 117 GLN CB C 98.437 -22.617 -11.462 1.00 . B B . 117 GLN CB 1 1
2 7092 2 1 117 GLN CD C 98.734 -24.453 -13.140 1.00 . B B . 117 GLN CD 1 1
2 7093 2 1 117 GLN CG C 99.423 -23.303 -12.411 1.00 . B B . 117 GLN CG 1 1
2 7094 2 1 117 GLN H H 100.067 -22.871 -9.390 1.00 . B B . 117 GLN H 1 1
2 7095 2 1 117 GLN HA H 99.571 -20.803 -11.430 1.00 . B B . 117 GLN HA 1 1
2 7096 2 1 117 GLN HB2 H 98.057 -23.338 -10.752 1.00 . B B . 117 GLN HB2 1 1
2 7097 2 1 117 GLN HB3 H 97.618 -22.207 -12.033 1.00 . B B . 117 GLN HB3 1 1
2 7098 2 1 117 GLN HE21 H 99.754 -24.188 -14.823 1.00 . B B . 117 GLN HE21 1 1
2 7099 2 1 117 GLN HE22 H 98.630 -25.460 -14.849 1.00 . B B . 117 GLN HE22 1 1
2 7100 2 1 117 GLN HG2 H 99.783 -22.585 -13.133 1.00 . B B . 117 GLN HG2 1 1
2 7101 2 1 117 GLN HG3 H 100.257 -23.688 -11.843 1.00 . B B . 117 GLN HG3 1 1
2 7102 2 1 117 GLN N N 100.224 -22.042 -9.887 1.00 . B B . 117 GLN N 1 1
2 7103 2 1 117 GLN NE2 N 99.067 -24.723 -14.373 1.00 . B B . 117 GLN NE2 1 1
2 7104 2 1 117 GLN O O 97.789 -21.214 -8.756 1.00 . B B . 117 GLN O 1 1
2 7105 2 1 117 GLN OE1 O 97.872 -25.124 -12.572 1.00 . B B . 117 GLN OE1 1 1
2 7106 2 1 118 ILE C C 95.336 -18.988 -9.975 1.00 . B B . 118 ILE C 1 1
2 7107 2 1 118 ILE CA C 96.781 -18.750 -9.532 1.00 . B B . 118 ILE CA 1 1
2 7108 2 1 118 ILE CB C 97.142 -17.264 -9.700 1.00 . B B . 118 ILE CB 1 1
2 7109 2 1 118 ILE CD1 C 99.481 -17.283 -10.604 1.00 . B B . 118 ILE CD1 1 1
2 7110 2 1 118 ILE CG1 C 98.624 -17.049 -9.357 1.00 . B B . 118 ILE CG1 1 1
2 7111 2 1 118 ILE CG2 C 96.281 -16.411 -8.759 1.00 . B B . 118 ILE CG2 1 1
2 7112 2 1 118 ILE H H 97.991 -19.274 -11.193 1.00 . B B . 118 ILE H 1 1
2 7113 2 1 118 ILE HA H 96.871 -19.012 -8.489 1.00 . B B . 118 ILE HA 1 1
2 7114 2 1 118 ILE HB H 96.958 -16.964 -10.721 1.00 . B B . 118 ILE HB 1 1
2 7115 2 1 118 ILE HD11 H 100.391 -16.705 -10.526 1.00 . B B . 118 ILE HD11 1 1
2 7116 2 1 118 ILE HD12 H 98.934 -16.975 -11.483 1.00 . B B . 118 ILE HD12 1 1
2 7117 2 1 118 ILE HD13 H 99.726 -18.331 -10.680 1.00 . B B . 118 ILE HD13 1 1
2 7118 2 1 118 ILE HG12 H 98.769 -16.038 -9.006 1.00 . B B . 118 ILE HG12 1 1
2 7119 2 1 118 ILE HG13 H 98.919 -17.743 -8.585 1.00 . B B . 118 ILE HG13 1 1
2 7120 2 1 118 ILE HG21 H 96.625 -15.388 -8.786 1.00 . B B . 118 ILE HG21 1 1
2 7121 2 1 118 ILE HG22 H 96.362 -16.793 -7.752 1.00 . B B . 118 ILE HG22 1 1
2 7122 2 1 118 ILE HG23 H 95.250 -16.453 -9.078 1.00 . B B . 118 ILE HG23 1 1
2 7123 2 1 118 ILE N N 97.698 -19.582 -10.310 1.00 . B B . 118 ILE N 1 1
2 7124 2 1 118 ILE O O 95.026 -18.929 -11.165 1.00 . B B . 118 ILE O 1 1
2 7125 2 1 119 ASN C C 92.365 -18.051 -9.326 1.00 . B B . 119 ASN C 1 1
2 7126 2 1 119 ASN CA C 93.041 -19.419 -9.284 1.00 . B B . 119 ASN CA 1 1
2 7127 2 1 119 ASN CB C 92.388 -20.287 -8.206 1.00 . B B . 119 ASN CB 1 1
2 7128 2 1 119 ASN CG C 90.998 -20.719 -8.657 1.00 . B B . 119 ASN CG 1 1
2 7129 2 1 119 ASN H H 94.782 -19.351 -8.083 1.00 . B B . 119 ASN H 1 1
2 7130 2 1 119 ASN HA H 92.922 -19.900 -10.243 1.00 . B B . 119 ASN HA 1 1
2 7131 2 1 119 ASN HB2 H 92.998 -21.162 -8.035 1.00 . B B . 119 ASN HB2 1 1
2 7132 2 1 119 ASN HB3 H 92.307 -19.721 -7.291 1.00 . B B . 119 ASN HB3 1 1
2 7133 2 1 119 ASN HD21 H 91.412 -22.659 -8.574 1.00 . B B . 119 ASN HD21 1 1
2 7134 2 1 119 ASN HD22 H 89.832 -22.274 -9.065 1.00 . B B . 119 ASN HD22 1 1
2 7135 2 1 119 ASN N N 94.464 -19.260 -9.004 1.00 . B B . 119 ASN N 1 1
2 7136 2 1 119 ASN ND2 N 90.724 -21.989 -8.776 1.00 . B B . 119 ASN ND2 1 1
2 7137 2 1 119 ASN O O 91.982 -17.505 -8.292 1.00 . B B . 119 ASN O 1 1
2 7138 2 1 119 ASN OD1 O 90.137 -19.876 -8.910 1.00 . B B . 119 ASN OD1 1 1
2 7139 2 1 120 TYR C C 90.323 -15.957 -10.241 1.00 . B B . 120 TYR C 1 1
2 7140 2 1 120 TYR CA C 91.771 -16.132 -10.705 1.00 . B B . 120 TYR CA 1 1
2 7141 2 1 120 TYR CB C 91.895 -15.731 -12.177 1.00 . B B . 120 TYR CB 1 1
2 7142 2 1 120 TYR CD1 C 93.503 -13.780 -12.304 1.00 . B B . 120 TYR CD1 1 1
2 7143 2 1 120 TYR CD2 C 91.109 -13.370 -12.655 1.00 . B B . 120 TYR CD2 1 1
2 7144 2 1 120 TYR CE1 C 93.770 -12.404 -12.499 1.00 . B B . 120 TYR CE1 1 1
2 7145 2 1 120 TYR CE2 C 91.373 -11.993 -12.848 1.00 . B B . 120 TYR CE2 1 1
2 7146 2 1 120 TYR CG C 92.174 -14.263 -12.382 1.00 . B B . 120 TYR CG 1 1
2 7147 2 1 120 TYR CZ C 92.702 -11.509 -12.772 1.00 . B B . 120 TYR CZ 1 1
2 7148 2 1 120 TYR H H 92.417 -18.053 -11.328 1.00 . B B . 120 TYR H 1 1
2 7149 2 1 120 TYR HA H 92.404 -15.485 -10.117 1.00 . B B . 120 TYR HA 1 1
2 7150 2 1 120 TYR HB2 H 92.699 -16.296 -12.622 1.00 . B B . 120 TYR HB2 1 1
2 7151 2 1 120 TYR HB3 H 90.975 -15.987 -12.685 1.00 . B B . 120 TYR HB3 1 1
2 7152 2 1 120 TYR HD1 H 94.313 -14.461 -12.097 1.00 . B B . 120 TYR HD1 1 1
2 7153 2 1 120 TYR HD2 H 90.096 -13.739 -12.713 1.00 . B B . 120 TYR HD2 1 1
2 7154 2 1 120 TYR HE1 H 94.788 -12.039 -12.438 1.00 . B B . 120 TYR HE1 1 1
2 7155 2 1 120 TYR HE2 H 90.562 -11.313 -13.056 1.00 . B B . 120 TYR HE2 1 1
2 7156 2 1 120 TYR HH H 93.193 -9.784 -12.119 1.00 . B B . 120 TYR HH 1 1
2 7157 2 1 120 TYR N N 92.220 -17.512 -10.534 1.00 . B B . 120 TYR N 1 1
2 7158 2 1 120 TYR O O 89.987 -14.958 -9.602 1.00 . B B . 120 TYR O 1 1
2 7159 2 1 120 TYR OH O 92.954 -10.167 -12.965 1.00 . B B . 120 TYR OH 1 1
2 7160 2 1 121 GLY C C 87.792 -16.824 -8.748 1.00 . B B . 121 GLY C 1 1
2 7161 2 1 121 GLY CA C 88.048 -16.838 -10.256 1.00 . B B . 121 GLY CA 1 1
2 7162 2 1 121 GLY H H 89.815 -17.733 -11.016 1.00 . B B . 121 GLY H 1 1
2 7163 2 1 121 GLY HA2 H 87.655 -15.929 -10.688 1.00 . B B . 121 GLY HA2 1 1
2 7164 2 1 121 GLY HA3 H 87.537 -17.684 -10.690 1.00 . B B . 121 GLY HA3 1 1
2 7165 2 1 121 GLY N N 89.475 -16.933 -10.562 1.00 . B B . 121 GLY N 1 1
2 7166 2 1 121 GLY O O 86.859 -16.172 -8.278 1.00 . B B . 121 GLY O 1 1
2 7167 2 1 122 ALA C C 88.906 -16.447 -5.776 1.00 . B B . 122 ALA C 1 1
2 7168 2 1 122 ALA CA C 88.427 -17.682 -6.554 1.00 . B B . 122 ALA CA 1 1
2 7169 2 1 122 ALA CB C 89.170 -18.918 -6.046 1.00 . B B . 122 ALA CB 1 1
2 7170 2 1 122 ALA H H 89.389 -17.991 -8.420 1.00 . B B . 122 ALA H 1 1
2 7171 2 1 122 ALA HA H 87.373 -17.818 -6.365 1.00 . B B . 122 ALA HA 1 1
2 7172 2 1 122 ALA HB1 H 88.969 -19.753 -6.701 1.00 . B B . 122 ALA HB1 1 1
2 7173 2 1 122 ALA HB2 H 88.836 -19.155 -5.048 1.00 . B B . 122 ALA HB2 1 1
2 7174 2 1 122 ALA HB3 H 90.231 -18.719 -6.033 1.00 . B B . 122 ALA HB3 1 1
2 7175 2 1 122 ALA N N 88.627 -17.543 -7.998 1.00 . B B . 122 ALA N 1 1
2 7176 2 1 122 ALA O O 88.757 -16.392 -4.553 1.00 . B B . 122 ALA O 1 1
2 7177 2 1 123 SER C C 88.896 -13.567 -4.980 1.00 . B B . 123 SER C 1 1
2 7178 2 1 123 SER CA C 89.982 -14.248 -5.813 1.00 . B B . 123 SER CA 1 1
2 7179 2 1 123 SER CB C 90.515 -13.263 -6.855 1.00 . B B . 123 SER CB 1 1
2 7180 2 1 123 SER H H 89.529 -15.520 -7.451 1.00 . B B . 123 SER H 1 1
2 7181 2 1 123 SER HA H 90.792 -14.535 -5.163 1.00 . B B . 123 SER HA 1 1
2 7182 2 1 123 SER HB2 H 91.010 -12.445 -6.360 1.00 . B B . 123 SER HB2 1 1
2 7183 2 1 123 SER HB3 H 91.219 -13.771 -7.501 1.00 . B B . 123 SER HB3 1 1
2 7184 2 1 123 SER HG H 89.659 -12.841 -8.551 1.00 . B B . 123 SER HG 1 1
2 7185 2 1 123 SER N N 89.460 -15.448 -6.478 1.00 . B B . 123 SER N 1 1
2 7186 2 1 123 SER O O 89.169 -13.043 -3.899 1.00 . B B . 123 SER O 1 1
2 7187 2 1 123 SER OG O 89.429 -12.759 -7.622 1.00 . B B . 123 SER OG 1 1
2 7188 2 1 124 ALA C C 86.267 -13.730 -3.449 1.00 . B B . 124 ALA C 1 1
2 7189 2 1 124 ALA CA C 86.536 -13.000 -4.765 1.00 . B B . 124 ALA CA 1 1
2 7190 2 1 124 ALA CB C 85.280 -13.041 -5.638 1.00 . B B . 124 ALA CB 1 1
2 7191 2 1 124 ALA H H 87.501 -14.049 -6.337 1.00 . B B . 124 ALA H 1 1
2 7192 2 1 124 ALA HA H 86.774 -11.969 -4.549 1.00 . B B . 124 ALA HA 1 1
2 7193 2 1 124 ALA HB1 H 85.346 -12.275 -6.397 1.00 . B B . 124 ALA HB1 1 1
2 7194 2 1 124 ALA HB2 H 84.409 -12.866 -5.025 1.00 . B B . 124 ALA HB2 1 1
2 7195 2 1 124 ALA HB3 H 85.202 -14.010 -6.109 1.00 . B B . 124 ALA HB3 1 1
2 7196 2 1 124 ALA N N 87.660 -13.605 -5.477 1.00 . B B . 124 ALA N 1 1
2 7197 2 1 124 ALA O O 85.944 -13.105 -2.439 1.00 . B B . 124 ALA O 1 1
2 7198 2 1 125 GLN C C 87.197 -15.507 -1.175 1.00 . B B . 125 GLN C 1 1
2 7199 2 1 125 GLN CA C 86.189 -15.864 -2.267 1.00 . B B . 125 GLN CA 1 1
2 7200 2 1 125 GLN CB C 86.303 -17.352 -2.607 1.00 . B B . 125 GLN CB 1 1
2 7201 2 1 125 GLN CD C 85.955 -19.671 -1.730 1.00 . B B . 125 GLN CD 1 1
2 7202 2 1 125 GLN CG C 85.745 -18.186 -1.451 1.00 . B B . 125 GLN CG 1 1
2 7203 2 1 125 GLN H H 86.702 -15.497 -4.296 1.00 . B B . 125 GLN H 1 1
2 7204 2 1 125 GLN HA H 85.193 -15.664 -1.901 1.00 . B B . 125 GLN HA 1 1
2 7205 2 1 125 GLN HB2 H 85.740 -17.560 -3.505 1.00 . B B . 125 GLN HB2 1 1
2 7206 2 1 125 GLN HB3 H 87.340 -17.608 -2.764 1.00 . B B . 125 GLN HB3 1 1
2 7207 2 1 125 GLN HE21 H 84.013 -20.081 -1.804 1.00 . B B . 125 GLN HE21 1 1
2 7208 2 1 125 GLN HE22 H 85.045 -21.405 -2.055 1.00 . B B . 125 GLN HE22 1 1
2 7209 2 1 125 GLN HG2 H 86.255 -17.918 -0.536 1.00 . B B . 125 GLN HG2 1 1
2 7210 2 1 125 GLN HG3 H 84.689 -17.989 -1.343 1.00 . B B . 125 GLN HG3 1 1
2 7211 2 1 125 GLN N N 86.424 -15.055 -3.466 1.00 . B B . 125 GLN N 1 1
2 7212 2 1 125 GLN NE2 N 84.918 -20.450 -1.876 1.00 . B B . 125 GLN NE2 1 1
2 7213 2 1 125 GLN O O 86.837 -15.372 -0.004 1.00 . B B . 125 GLN O 1 1
2 7214 2 1 125 GLN OE1 O 87.092 -20.133 -1.819 1.00 . B B . 125 GLN OE1 1 1
2 7215 2 1 126 TYR C C 89.204 -13.529 -0.069 1.00 . B B . 126 TYR C 1 1
2 7216 2 1 126 TYR CA C 89.498 -14.923 -0.627 1.00 . B B . 126 TYR CA 1 1
2 7217 2 1 126 TYR CB C 90.861 -14.932 -1.317 1.00 . B B . 126 TYR CB 1 1
2 7218 2 1 126 TYR CD1 C 91.806 -17.211 -0.731 1.00 . B B . 126 TYR CD1 1 1
2 7219 2 1 126 TYR CD2 C 91.253 -16.722 -3.070 1.00 . B B . 126 TYR CD2 1 1
2 7220 2 1 126 TYR CE1 C 92.230 -18.510 -1.103 1.00 . B B . 126 TYR CE1 1 1
2 7221 2 1 126 TYR CE2 C 91.678 -18.021 -3.442 1.00 . B B . 126 TYR CE2 1 1
2 7222 2 1 126 TYR CG C 91.316 -16.317 -1.715 1.00 . B B . 126 TYR CG 1 1
2 7223 2 1 126 TYR CZ C 92.167 -18.914 -2.458 1.00 . B B . 126 TYR CZ 1 1
2 7224 2 1 126 TYR H H 88.693 -15.491 -2.509 1.00 . B B . 126 TYR H 1 1
2 7225 2 1 126 TYR HA H 89.521 -15.626 0.192 1.00 . B B . 126 TYR HA 1 1
2 7226 2 1 126 TYR HB2 H 90.803 -14.321 -2.204 1.00 . B B . 126 TYR HB2 1 1
2 7227 2 1 126 TYR HB3 H 91.591 -14.501 -0.648 1.00 . B B . 126 TYR HB3 1 1
2 7228 2 1 126 TYR HD1 H 91.854 -16.902 0.303 1.00 . B B . 126 TYR HD1 1 1
2 7229 2 1 126 TYR HD2 H 90.881 -16.041 -3.819 1.00 . B B . 126 TYR HD2 1 1
2 7230 2 1 126 TYR HE1 H 92.603 -19.191 -0.353 1.00 . B B . 126 TYR HE1 1 1
2 7231 2 1 126 TYR HE2 H 91.629 -18.329 -4.476 1.00 . B B . 126 TYR HE2 1 1
2 7232 2 1 126 TYR HH H 92.141 -20.812 -2.246 1.00 . B B . 126 TYR HH 1 1
2 7233 2 1 126 TYR N N 88.458 -15.336 -1.569 1.00 . B B . 126 TYR N 1 1
2 7234 2 1 126 TYR O O 89.552 -13.220 1.073 1.00 . B B . 126 TYR O 1 1
2 7235 2 1 126 TYR OH O 92.579 -20.181 -2.820 1.00 . B B . 126 TYR OH 1 1
2 7236 2 1 127 THR C C 87.113 -11.526 0.732 1.00 . B B . 127 THR C 1 1
2 7237 2 1 127 THR CA C 88.108 -11.375 -0.414 1.00 . B B . 127 THR CA 1 1
2 7238 2 1 127 THR CB C 87.451 -10.603 -1.560 1.00 . B B . 127 THR CB 1 1
2 7239 2 1 127 THR CG2 C 87.435 -9.111 -1.222 1.00 . B B . 127 THR CG2 1 1
2 7240 2 1 127 THR H H 88.380 -12.955 -1.807 1.00 . B B . 127 THR H 1 1
2 7241 2 1 127 THR HA H 88.961 -10.819 -0.063 1.00 . B B . 127 THR HA 1 1
2 7242 2 1 127 THR HB H 86.437 -10.948 -1.694 1.00 . B B . 127 THR HB 1 1
2 7243 2 1 127 THR HG1 H 87.670 -10.468 -3.487 1.00 . B B . 127 THR HG1 1 1
2 7244 2 1 127 THR HG21 H 86.977 -8.563 -2.032 1.00 . B B . 127 THR HG21 1 1
2 7245 2 1 127 THR HG22 H 88.449 -8.766 -1.081 1.00 . B B . 127 THR HG22 1 1
2 7246 2 1 127 THR HG23 H 86.872 -8.953 -0.315 1.00 . B B . 127 THR HG23 1 1
2 7247 2 1 127 THR N N 88.556 -12.689 -0.880 1.00 . B B . 127 THR N 1 1
2 7248 2 1 127 THR O O 87.152 -10.767 1.702 1.00 . B B . 127 THR O 1 1
2 7249 2 1 127 THR OG1 O 88.188 -10.812 -2.756 1.00 . B B . 127 THR OG1 1 1
2 7250 2 1 128 GLN C C 86.003 -13.253 2.959 1.00 . B B . 128 GLN C 1 1
2 7251 2 1 128 GLN CA C 85.278 -12.816 1.687 1.00 . B B . 128 GLN CA 1 1
2 7252 2 1 128 GLN CB C 84.312 -13.918 1.243 1.00 . B B . 128 GLN CB 1 1
2 7253 2 1 128 GLN CD C 82.555 -14.533 -0.433 1.00 . B B . 128 GLN CD 1 1
2 7254 2 1 128 GLN CG C 83.504 -13.435 0.037 1.00 . B B . 128 GLN CG 1 1
2 7255 2 1 128 GLN H H 86.229 -13.069 -0.195 1.00 . B B . 128 GLN H 1 1
2 7256 2 1 128 GLN HA H 84.710 -11.924 1.899 1.00 . B B . 128 GLN HA 1 1
2 7257 2 1 128 GLN HB2 H 84.871 -14.801 0.973 1.00 . B B . 128 GLN HB2 1 1
2 7258 2 1 128 GLN HB3 H 83.638 -14.153 2.053 1.00 . B B . 128 GLN HB3 1 1
2 7259 2 1 128 GLN HE21 H 81.119 -13.268 -0.961 1.00 . B B . 128 GLN HE21 1 1
2 7260 2 1 128 GLN HE22 H 80.768 -14.910 -1.211 1.00 . B B . 128 GLN HE22 1 1
2 7261 2 1 128 GLN HG2 H 82.932 -12.562 0.315 1.00 . B B . 128 GLN HG2 1 1
2 7262 2 1 128 GLN HG3 H 84.179 -13.180 -0.767 1.00 . B B . 128 GLN HG3 1 1
2 7263 2 1 128 GLN N N 86.234 -12.522 0.620 1.00 . B B . 128 GLN N 1 1
2 7264 2 1 128 GLN NE2 N 81.384 -14.211 -0.908 1.00 . B B . 128 GLN NE2 1 1
2 7265 2 1 128 GLN O O 85.569 -12.936 4.066 1.00 . B B . 128 GLN O 1 1
2 7266 2 1 128 GLN OE1 O 82.889 -15.717 -0.365 1.00 . B B . 128 GLN OE1 1 1
2 7267 2 1 129 MET C C 88.435 -13.238 4.756 1.00 . B B . 129 MET C 1 1
2 7268 2 1 129 MET CA C 87.907 -14.423 3.946 1.00 . B B . 129 MET CA 1 1
2 7269 2 1 129 MET CB C 89.090 -15.284 3.478 1.00 . B B . 129 MET CB 1 1
2 7270 2 1 129 MET CE C 91.094 -17.459 4.320 1.00 . B B . 129 MET CE 1 1
2 7271 2 1 129 MET CG C 88.654 -16.745 3.344 1.00 . B B . 129 MET CG 1 1
2 7272 2 1 129 MET H H 87.430 -14.177 1.889 1.00 . B B . 129 MET H 1 1
2 7273 2 1 129 MET HA H 87.271 -15.019 4.580 1.00 . B B . 129 MET HA 1 1
2 7274 2 1 129 MET HB2 H 89.438 -14.927 2.522 1.00 . B B . 129 MET HB2 1 1
2 7275 2 1 129 MET HB3 H 89.891 -15.217 4.199 1.00 . B B . 129 MET HB3 1 1
2 7276 2 1 129 MET HE1 H 90.469 -17.090 5.123 1.00 . B B . 129 MET HE1 1 1
2 7277 2 1 129 MET HE2 H 91.857 -16.730 4.086 1.00 . B B . 129 MET HE2 1 1
2 7278 2 1 129 MET HE3 H 91.563 -18.380 4.625 1.00 . B B . 129 MET HE3 1 1
2 7279 2 1 129 MET HG2 H 88.274 -17.096 4.291 1.00 . B B . 129 MET HG2 1 1
2 7280 2 1 129 MET HG3 H 87.880 -16.823 2.595 1.00 . B B . 129 MET HG3 1 1
2 7281 2 1 129 MET N N 87.126 -13.961 2.795 1.00 . B B . 129 MET N 1 1
2 7282 2 1 129 MET O O 88.257 -13.183 5.974 1.00 . B B . 129 MET O 1 1
2 7283 2 1 129 MET SD S 90.075 -17.755 2.853 1.00 . B B . 129 MET SD 1 1
2 7284 2 1 130 VAL C C 88.586 -10.269 5.400 1.00 . B B . 130 VAL C 1 1
2 7285 2 1 130 VAL CA C 89.669 -11.135 4.749 1.00 . B B . 130 VAL CA 1 1
2 7286 2 1 130 VAL CB C 90.493 -10.307 3.749 1.00 . B B . 130 VAL CB 1 1
2 7287 2 1 130 VAL CG1 C 91.135 -9.107 4.458 1.00 . B B . 130 VAL CG1 1 1
2 7288 2 1 130 VAL CG2 C 91.597 -11.190 3.147 1.00 . B B . 130 VAL CG2 1 1
2 7289 2 1 130 VAL H H 89.133 -12.357 3.095 1.00 . B B . 130 VAL H 1 1
2 7290 2 1 130 VAL HA H 90.330 -11.499 5.522 1.00 . B B . 130 VAL HA 1 1
2 7291 2 1 130 VAL HB H 89.846 -9.953 2.959 1.00 . B B . 130 VAL HB 1 1
2 7292 2 1 130 VAL HG11 H 91.935 -8.714 3.847 1.00 . B B . 130 VAL HG11 1 1
2 7293 2 1 130 VAL HG12 H 91.532 -9.422 5.411 1.00 . B B . 130 VAL HG12 1 1
2 7294 2 1 130 VAL HG13 H 90.391 -8.340 4.612 1.00 . B B . 130 VAL HG13 1 1
2 7295 2 1 130 VAL HG21 H 92.464 -10.584 2.921 1.00 . B B . 130 VAL HG21 1 1
2 7296 2 1 130 VAL HG22 H 91.236 -11.650 2.240 1.00 . B B . 130 VAL HG22 1 1
2 7297 2 1 130 VAL HG23 H 91.874 -11.958 3.854 1.00 . B B . 130 VAL HG23 1 1
2 7298 2 1 130 VAL N N 89.068 -12.286 4.071 1.00 . B B . 130 VAL N 1 1
2 7299 2 1 130 VAL O O 88.711 -9.878 6.561 1.00 . B B . 130 VAL O 1 1
2 7300 2 1 131 GLY C C 85.802 -9.869 6.425 1.00 . B B . 131 GLY C 1 1
2 7301 2 1 131 GLY CA C 86.401 -9.203 5.183 1.00 . B B . 131 GLY CA 1 1
2 7302 2 1 131 GLY H H 87.508 -10.258 3.709 1.00 . B B . 131 GLY H 1 1
2 7303 2 1 131 GLY HA2 H 86.747 -8.214 5.443 1.00 . B B . 131 GLY HA2 1 1
2 7304 2 1 131 GLY HA3 H 85.636 -9.122 4.426 1.00 . B B . 131 GLY HA3 1 1
2 7305 2 1 131 GLY N N 87.523 -9.978 4.648 1.00 . B B . 131 GLY N 1 1
2 7306 2 1 131 GLY O O 85.455 -9.194 7.396 1.00 . B B . 131 GLY O 1 1
2 7307 2 1 132 GLN C C 86.018 -11.788 8.772 1.00 . B B . 132 GLN C 1 1
2 7308 2 1 132 GLN CA C 85.158 -11.955 7.521 1.00 . B B . 132 GLN CA 1 1
2 7309 2 1 132 GLN CB C 85.070 -13.442 7.163 1.00 . B B . 132 GLN CB 1 1
2 7310 2 1 132 GLN CD C 83.789 -15.142 5.833 1.00 . B B . 132 GLN CD 1 1
2 7311 2 1 132 GLN CG C 83.806 -13.701 6.339 1.00 . B B . 132 GLN CG 1 1
2 7312 2 1 132 GLN H H 86.035 -11.684 5.605 1.00 . B B . 132 GLN H 1 1
2 7313 2 1 132 GLN HA H 84.165 -11.588 7.728 1.00 . B B . 132 GLN HA 1 1
2 7314 2 1 132 GLN HB2 H 85.939 -13.725 6.588 1.00 . B B . 132 GLN HB2 1 1
2 7315 2 1 132 GLN HB3 H 85.032 -14.029 8.069 1.00 . B B . 132 GLN HB3 1 1
2 7316 2 1 132 GLN HE21 H 84.448 -15.918 7.541 1.00 . B B . 132 GLN HE21 1 1
2 7317 2 1 132 GLN HE22 H 84.151 -17.040 6.302 1.00 . B B . 132 GLN HE22 1 1
2 7318 2 1 132 GLN HG2 H 82.936 -13.529 6.957 1.00 . B B . 132 GLN HG2 1 1
2 7319 2 1 132 GLN HG3 H 83.784 -13.026 5.496 1.00 . B B . 132 GLN HG3 1 1
2 7320 2 1 132 GLN N N 85.717 -11.201 6.397 1.00 . B B . 132 GLN N 1 1
2 7321 2 1 132 GLN NE2 N 84.160 -16.115 6.625 1.00 . B B . 132 GLN NE2 1 1
2 7322 2 1 132 GLN O O 85.499 -11.544 9.861 1.00 . B B . 132 GLN O 1 1
2 7323 2 1 132 GLN OE1 O 83.425 -15.391 4.683 1.00 . B B . 132 GLN OE1 1 1
2 7324 2 1 133 SER C C 88.186 -10.437 10.390 1.00 . B B . 133 SER C 1 1
2 7325 2 1 133 SER CA C 88.258 -11.816 9.735 1.00 . B B . 133 SER CA 1 1
2 7326 2 1 133 SER CB C 89.687 -12.086 9.263 1.00 . B B . 133 SER CB 1 1
2 7327 2 1 133 SER H H 87.692 -12.060 7.703 1.00 . B B . 133 SER H 1 1
2 7328 2 1 133 SER HA H 87.989 -12.563 10.467 1.00 . B B . 133 SER HA 1 1
2 7329 2 1 133 SER HB2 H 90.359 -12.046 10.104 1.00 . B B . 133 SER HB2 1 1
2 7330 2 1 133 SER HB3 H 89.736 -13.069 8.812 1.00 . B B . 133 SER HB3 1 1
2 7331 2 1 133 SER HG H 90.505 -11.537 7.586 1.00 . B B . 133 SER HG 1 1
2 7332 2 1 133 SER N N 87.335 -11.908 8.604 1.00 . B B . 133 SER N 1 1
2 7333 2 1 133 SER O O 88.283 -10.319 11.613 1.00 . B B . 133 SER O 1 1
2 7334 2 1 133 SER OG O 90.063 -11.096 8.316 1.00 . B B . 133 SER OG 1 1
2 7335 2 1 134 VAL C C 86.619 -7.903 10.965 1.00 . B B . 134 VAL C 1 1
2 7336 2 1 134 VAL CA C 87.866 -8.037 10.087 1.00 . B B . 134 VAL CA 1 1
2 7337 2 1 134 VAL CB C 87.798 -7.041 8.917 1.00 . B B . 134 VAL CB 1 1
2 7338 2 1 134 VAL CG1 C 87.651 -5.607 9.443 1.00 . B B . 134 VAL CG1 1 1
2 7339 2 1 134 VAL CG2 C 89.084 -7.137 8.092 1.00 . B B . 134 VAL CG2 1 1
2 7340 2 1 134 VAL H H 87.914 -9.560 8.608 1.00 . B B . 134 VAL H 1 1
2 7341 2 1 134 VAL HA H 88.738 -7.812 10.684 1.00 . B B . 134 VAL HA 1 1
2 7342 2 1 134 VAL HB H 86.950 -7.281 8.291 1.00 . B B . 134 VAL HB 1 1
2 7343 2 1 134 VAL HG11 H 86.628 -5.439 9.749 1.00 . B B . 134 VAL HG11 1 1
2 7344 2 1 134 VAL HG12 H 87.913 -4.908 8.662 1.00 . B B . 134 VAL HG12 1 1
2 7345 2 1 134 VAL HG13 H 88.307 -5.465 10.288 1.00 . B B . 134 VAL HG13 1 1
2 7346 2 1 134 VAL HG21 H 89.846 -6.516 8.542 1.00 . B B . 134 VAL HG21 1 1
2 7347 2 1 134 VAL HG22 H 88.891 -6.798 7.086 1.00 . B B . 134 VAL HG22 1 1
2 7348 2 1 134 VAL HG23 H 89.421 -8.163 8.069 1.00 . B B . 134 VAL HG23 1 1
2 7349 2 1 134 VAL N N 87.985 -9.402 9.573 1.00 . B B . 134 VAL N 1 1
2 7350 2 1 134 VAL O O 86.691 -7.393 12.085 1.00 . B B . 134 VAL O 1 1
2 7351 2 1 135 ALA C C 84.237 -8.971 12.505 1.00 . B B . 135 ALA C 1 1
2 7352 2 1 135 ALA CA C 84.211 -8.235 11.167 1.00 . B B . 135 ALA CA 1 1
2 7353 2 1 135 ALA CB C 83.068 -8.781 10.308 1.00 . B B . 135 ALA CB 1 1
2 7354 2 1 135 ALA H H 85.501 -8.846 9.593 1.00 . B B . 135 ALA H 1 1
2 7355 2 1 135 ALA HA H 84.036 -7.186 11.350 1.00 . B B . 135 ALA HA 1 1
2 7356 2 1 135 ALA HB1 H 82.826 -8.067 9.534 1.00 . B B . 135 ALA HB1 1 1
2 7357 2 1 135 ALA HB2 H 82.199 -8.946 10.930 1.00 . B B . 135 ALA HB2 1 1
2 7358 2 1 135 ALA HB3 H 83.370 -9.714 9.856 1.00 . B B . 135 ALA HB3 1 1
2 7359 2 1 135 ALA N N 85.484 -8.384 10.458 1.00 . B B . 135 ALA N 1 1
2 7360 2 1 135 ALA O O 83.783 -8.442 13.521 1.00 . B B . 135 ALA O 1 1
2 7361 2 1 136 GLN C C 85.681 -10.430 14.784 1.00 . B B . 136 GLN C 1 1
2 7362 2 1 136 GLN CA C 84.781 -11.023 13.702 1.00 . B B . 136 GLN CA 1 1
2 7363 2 1 136 GLN CB C 85.266 -12.434 13.356 1.00 . B B . 136 GLN CB 1 1
2 7364 2 1 136 GLN CD C 84.758 -14.493 12.026 1.00 . B B . 136 GLN CD 1 1
2 7365 2 1 136 GLN CG C 84.273 -13.096 12.399 1.00 . B B . 136 GLN CG 1 1
2 7366 2 1 136 GLN H H 85.182 -10.531 11.676 1.00 . B B . 136 GLN H 1 1
2 7367 2 1 136 GLN HA H 83.773 -11.088 14.083 1.00 . B B . 136 GLN HA 1 1
2 7368 2 1 136 GLN HB2 H 86.237 -12.375 12.885 1.00 . B B . 136 GLN HB2 1 1
2 7369 2 1 136 GLN HB3 H 85.339 -13.020 14.259 1.00 . B B . 136 GLN HB3 1 1
2 7370 2 1 136 GLN HE21 H 82.932 -15.268 11.957 1.00 . B B . 136 GLN HE21 1 1
2 7371 2 1 136 GLN HE22 H 84.193 -16.351 11.610 1.00 . B B . 136 GLN HE22 1 1
2 7372 2 1 136 GLN HG2 H 83.308 -13.168 12.879 1.00 . B B . 136 GLN HG2 1 1
2 7373 2 1 136 GLN HG3 H 84.185 -12.498 11.504 1.00 . B B . 136 GLN HG3 1 1
2 7374 2 1 136 GLN N N 84.777 -10.189 12.501 1.00 . B B . 136 GLN N 1 1
2 7375 2 1 136 GLN NE2 N 83.888 -15.450 11.850 1.00 . B B . 136 GLN NE2 1 1
2 7376 2 1 136 GLN O O 85.274 -10.307 15.940 1.00 . B B . 136 GLN O 1 1
2 7377 2 1 136 GLN OE1 O 85.961 -14.719 11.891 1.00 . B B . 136 GLN OE1 1 1
2 7378 2 1 137 ALA C C 87.465 -8.232 15.957 1.00 . B B . 137 ALA C 1 1
2 7379 2 1 137 ALA CA C 87.888 -9.576 15.368 1.00 . B B . 137 ALA CA 1 1
2 7380 2 1 137 ALA CB C 89.254 -9.427 14.693 1.00 . B B . 137 ALA CB 1 1
2 7381 2 1 137 ALA H H 87.147 -10.117 13.453 1.00 . B B . 137 ALA H 1 1
2 7382 2 1 137 ALA HA H 87.976 -10.295 16.168 1.00 . B B . 137 ALA HA 1 1
2 7383 2 1 137 ALA HB1 H 89.523 -10.357 14.215 1.00 . B B . 137 ALA HB1 1 1
2 7384 2 1 137 ALA HB2 H 89.997 -9.175 15.434 1.00 . B B . 137 ALA HB2 1 1
2 7385 2 1 137 ALA HB3 H 89.205 -8.642 13.951 1.00 . B B . 137 ALA HB3 1 1
2 7386 2 1 137 ALA N N 86.904 -10.062 14.401 1.00 . B B . 137 ALA N 1 1
2 7387 2 1 137 ALA O O 87.579 -8.013 17.164 1.00 . B B . 137 ALA O 1 1
2 7388 2 1 138 LEU C C 85.127 -5.802 15.735 1.00 . B B . 138 LEU C 1 1
2 7389 2 1 138 LEU CA C 86.635 -5.980 15.522 1.00 . B B . 138 LEU CA 1 1
2 7390 2 1 138 LEU CB C 87.119 -4.986 14.463 1.00 . B B . 138 LEU CB 1 1
2 7391 2 1 138 LEU CD1 C 89.454 -5.900 14.402 1.00 . B B . 138 LEU CD1 1 1
2 7392 2 1 138 LEU CD2 C 89.026 -3.521 13.764 1.00 . B B . 138 LEU CD2 1 1
2 7393 2 1 138 LEU CG C 88.600 -4.661 14.695 1.00 . B B . 138 LEU CG 1 1
2 7394 2 1 138 LEU H H 86.838 -7.595 14.163 1.00 . B B . 138 LEU H 1 1
2 7395 2 1 138 LEU HA H 87.142 -5.765 16.451 1.00 . B B . 138 LEU HA 1 1
2 7396 2 1 138 LEU HB2 H 86.996 -5.421 13.481 1.00 . B B . 138 LEU HB2 1 1
2 7397 2 1 138 LEU HB3 H 86.540 -4.078 14.529 1.00 . B B . 138 LEU HB3 1 1
2 7398 2 1 138 LEU HD11 H 89.064 -6.409 13.534 1.00 . B B . 138 LEU HD11 1 1
2 7399 2 1 138 LEU HD12 H 89.426 -6.565 15.253 1.00 . B B . 138 LEU HD12 1 1
2 7400 2 1 138 LEU HD13 H 90.473 -5.596 14.215 1.00 . B B . 138 LEU HD13 1 1
2 7401 2 1 138 LEU HD21 H 89.363 -3.928 12.822 1.00 . B B . 138 LEU HD21 1 1
2 7402 2 1 138 LEU HD22 H 89.830 -2.965 14.223 1.00 . B B . 138 LEU HD22 1 1
2 7403 2 1 138 LEU HD23 H 88.188 -2.861 13.590 1.00 . B B . 138 LEU HD23 1 1
2 7404 2 1 138 LEU HG H 88.743 -4.361 15.723 1.00 . B B . 138 LEU HG 1 1
2 7405 2 1 138 LEU N N 86.975 -7.338 15.099 1.00 . B B . 138 LEU N 1 1
2 7406 2 1 138 LEU O O 84.643 -4.672 15.826 1.00 . B B . 138 LEU O 1 1
2 7407 2 1 139 ALA C C 82.422 -8.192 16.538 1.00 . B B . 139 ALA C 1 1
2 7408 2 1 139 ALA CA C 82.948 -6.844 16.051 1.00 . B B . 139 ALA CA 1 1
2 7409 2 1 139 ALA CB C 82.222 -6.437 14.765 1.00 . B B . 139 ALA CB 1 1
2 7410 2 1 139 ALA H H 84.816 -7.785 15.717 1.00 . B B . 139 ALA H 1 1
2 7411 2 1 139 ALA HA H 82.756 -6.100 16.809 1.00 . B B . 139 ALA HA 1 1
2 7412 2 1 139 ALA HB1 H 82.885 -5.849 14.149 1.00 . B B . 139 ALA HB1 1 1
2 7413 2 1 139 ALA HB2 H 81.349 -5.851 15.017 1.00 . B B . 139 ALA HB2 1 1
2 7414 2 1 139 ALA HB3 H 81.916 -7.320 14.223 1.00 . B B . 139 ALA HB3 1 1
2 7415 2 1 139 ALA N N 84.388 -6.911 15.812 1.00 . B B . 139 ALA N 1 1
2 7416 2 1 139 ALA O O 81.665 -8.257 17.508 1.00 . B B . 139 ALA O 1 1
2 7417 2 1 140 GLY C C 81.156 -11.018 15.433 1.00 . B B . 140 GLY C 1 1
2 7418 2 1 140 GLY CA C 82.391 -10.608 16.229 1.00 . B B . 140 GLY CA 1 1
2 7419 2 1 140 GLY H H 83.429 -9.151 15.094 1.00 . B B . 140 GLY H 1 1
2 7420 2 1 140 GLY HA2 H 83.191 -11.308 16.033 1.00 . B B . 140 GLY HA2 1 1
2 7421 2 1 140 GLY HA3 H 82.153 -10.627 17.282 1.00 . B B . 140 GLY HA3 1 1
2 7422 2 1 140 GLY N N 82.827 -9.265 15.858 1.00 . B B . 140 GLY N 1 1
2 7423 2 1 140 GLY O O 80.980 -10.500 14.344 1.00 . B B . 140 GLY O 1 1
2 7424 2 1 140 GLY OXT O 80.407 -11.846 15.925 1.00 . B B . 140 GLY OXT 1 1
3 7425 1 1 1 MET C C 96.765 -15.172 50.210 1.00 . A A . 1 MET C 1 1
3 7426 1 1 1 MET CA C 97.343 -14.189 49.196 1.00 . A A . 1 MET CA 1 1
3 7427 1 1 1 MET CB C 96.776 -12.789 49.446 1.00 . A A . 1 MET CB 1 1
3 7428 1 1 1 MET CE C 97.885 -9.962 50.452 1.00 . A A . 1 MET CE 1 1
3 7429 1 1 1 MET CG C 97.442 -11.792 48.495 1.00 . A A . 1 MET CG 1 1
3 7430 1 1 1 MET H1 H 97.455 -14.017 47.124 1.00 . A A . 1 MET H1 1 1
3 7431 1 1 1 MET H2 H 95.951 -14.565 47.695 1.00 . A A . 1 MET H2 1 1
3 7432 1 1 1 MET H3 H 97.288 -15.612 47.678 1.00 . A A . 1 MET H3 1 1
3 7433 1 1 1 MET HA H 98.418 -14.164 49.294 1.00 . A A . 1 MET HA 1 1
3 7434 1 1 1 MET HB2 H 95.710 -12.796 49.274 1.00 . A A . 1 MET HB2 1 1
3 7435 1 1 1 MET HB3 H 96.975 -12.497 50.467 1.00 . A A . 1 MET HB3 1 1
3 7436 1 1 1 MET HE1 H 98.810 -10.506 50.352 1.00 . A A . 1 MET HE1 1 1
3 7437 1 1 1 MET HE2 H 97.316 -10.371 51.276 1.00 . A A . 1 MET HE2 1 1
3 7438 1 1 1 MET HE3 H 98.101 -8.920 50.640 1.00 . A A . 1 MET HE3 1 1
3 7439 1 1 1 MET HG2 H 98.516 -11.872 48.584 1.00 . A A . 1 MET HG2 1 1
3 7440 1 1 1 MET HG3 H 97.147 -12.011 47.480 1.00 . A A . 1 MET HG3 1 1
3 7441 1 1 1 MET N N 96.982 -14.629 47.820 1.00 . A A . 1 MET N 1 1
3 7442 1 1 1 MET O O 95.547 -15.291 50.346 1.00 . A A . 1 MET O 1 1
3 7443 1 1 1 MET SD S 96.925 -10.112 48.925 1.00 . A A . 1 MET SD 1 1
3 7444 1 1 2 ALA C C 97.337 -16.264 53.323 1.00 . A A . 2 ALA C 1 1
3 7445 1 1 2 ALA CA C 97.222 -16.850 51.919 1.00 . A A . 2 ALA CA 1 1
3 7446 1 1 2 ALA CB C 98.085 -18.110 51.820 1.00 . A A . 2 ALA CB 1 1
3 7447 1 1 2 ALA H H 98.608 -15.734 50.766 1.00 . A A . 2 ALA H 1 1
3 7448 1 1 2 ALA HA H 96.193 -17.118 51.732 1.00 . A A . 2 ALA HA 1 1
3 7449 1 1 2 ALA HB1 H 99.120 -17.852 51.984 1.00 . A A . 2 ALA HB1 1 1
3 7450 1 1 2 ALA HB2 H 97.974 -18.546 50.837 1.00 . A A . 2 ALA HB2 1 1
3 7451 1 1 2 ALA HB3 H 97.769 -18.822 52.566 1.00 . A A . 2 ALA HB3 1 1
3 7452 1 1 2 ALA N N 97.650 -15.875 50.918 1.00 . A A . 2 ALA N 1 1
3 7453 1 1 2 ALA O O 98.259 -15.500 53.611 1.00 . A A . 2 ALA O 1 1
3 7454 1 1 3 SER C C 96.100 -17.280 56.539 1.00 . A A . 3 SER C 1 1
3 7455 1 1 3 SER CA C 96.395 -16.140 55.568 1.00 . A A . 3 SER CA 1 1
3 7456 1 1 3 SER CB C 95.344 -15.042 55.736 1.00 . A A . 3 SER CB 1 1
3 7457 1 1 3 SER H H 95.679 -17.234 53.899 1.00 . A A . 3 SER H 1 1
3 7458 1 1 3 SER HA H 97.367 -15.729 55.796 1.00 . A A . 3 SER HA 1 1
3 7459 1 1 3 SER HB2 H 95.424 -14.613 56.720 1.00 . A A . 3 SER HB2 1 1
3 7460 1 1 3 SER HB3 H 95.511 -14.271 54.994 1.00 . A A . 3 SER HB3 1 1
3 7461 1 1 3 SER HG H 93.991 -15.963 54.683 1.00 . A A . 3 SER HG 1 1
3 7462 1 1 3 SER N N 96.391 -16.627 54.190 1.00 . A A . 3 SER N 1 1
3 7463 1 1 3 SER O O 95.465 -18.269 56.171 1.00 . A A . 3 SER O 1 1
3 7464 1 1 3 SER OG O 94.049 -15.603 55.572 1.00 . A A . 3 SER OG 1 1
3 7465 1 1 4 MET C C 95.080 -17.870 59.589 1.00 . A A . 4 MET C 1 1
3 7466 1 1 4 MET CA C 96.353 -18.157 58.797 1.00 . A A . 4 MET CA 1 1
3 7467 1 1 4 MET CB C 97.552 -18.206 59.747 1.00 . A A . 4 MET CB 1 1
3 7468 1 1 4 MET CE C 100.711 -17.080 59.267 1.00 . A A . 4 MET CE 1 1
3 7469 1 1 4 MET CG C 98.721 -18.917 59.060 1.00 . A A . 4 MET CG 1 1
3 7470 1 1 4 MET H H 97.064 -16.320 58.013 1.00 . A A . 4 MET H 1 1
3 7471 1 1 4 MET HA H 96.255 -19.117 58.312 1.00 . A A . 4 MET HA 1 1
3 7472 1 1 4 MET HB2 H 97.843 -17.201 60.012 1.00 . A A . 4 MET HB2 1 1
3 7473 1 1 4 MET HB3 H 97.280 -18.750 60.640 1.00 . A A . 4 MET HB3 1 1
3 7474 1 1 4 MET HE1 H 101.012 -16.079 58.992 1.00 . A A . 4 MET HE1 1 1
3 7475 1 1 4 MET HE2 H 101.583 -17.714 59.350 1.00 . A A . 4 MET HE2 1 1
3 7476 1 1 4 MET HE3 H 100.198 -17.051 60.215 1.00 . A A . 4 MET HE3 1 1
3 7477 1 1 4 MET HG2 H 99.397 -19.304 59.809 1.00 . A A . 4 MET HG2 1 1
3 7478 1 1 4 MET HG3 H 98.345 -19.732 58.459 1.00 . A A . 4 MET HG3 1 1
3 7479 1 1 4 MET N N 96.568 -17.132 57.779 1.00 . A A . 4 MET N 1 1
3 7480 1 1 4 MET O O 94.108 -18.623 59.510 1.00 . A A . 4 MET O 1 1
3 7481 1 1 4 MET SD S 99.605 -17.745 57.999 1.00 . A A . 4 MET SD 1 1
3 7482 1 1 5 THR C C 92.762 -16.002 60.270 1.00 . A A . 5 THR C 1 1
3 7483 1 1 5 THR CA C 93.937 -16.398 61.162 1.00 . A A . 5 THR CA 1 1
3 7484 1 1 5 THR CB C 94.301 -15.229 62.083 1.00 . A A . 5 THR CB 1 1
3 7485 1 1 5 THR CG2 C 93.209 -15.044 63.138 1.00 . A A . 5 THR CG2 1 1
3 7486 1 1 5 THR H H 95.897 -16.212 60.369 1.00 . A A . 5 THR H 1 1
3 7487 1 1 5 THR HA H 93.646 -17.242 61.770 1.00 . A A . 5 THR HA 1 1
3 7488 1 1 5 THR HB H 94.389 -14.325 61.500 1.00 . A A . 5 THR HB 1 1
3 7489 1 1 5 THR HG1 H 95.434 -16.308 63.239 1.00 . A A . 5 THR HG1 1 1
3 7490 1 1 5 THR HG21 H 92.383 -14.495 62.710 1.00 . A A . 5 THR HG21 1 1
3 7491 1 1 5 THR HG22 H 93.609 -14.495 63.978 1.00 . A A . 5 THR HG22 1 1
3 7492 1 1 5 THR HG23 H 92.862 -16.012 63.472 1.00 . A A . 5 THR HG23 1 1
3 7493 1 1 5 THR N N 95.094 -16.777 60.352 1.00 . A A . 5 THR N 1 1
3 7494 1 1 5 THR O O 91.610 -16.320 60.570 1.00 . A A . 5 THR O 1 1
3 7495 1 1 5 THR OG1 O 95.538 -15.503 62.726 1.00 . A A . 5 THR OG1 1 1
3 7496 1 1 6 GLY C C 92.373 -13.498 57.658 1.00 . A A . 6 GLY C 1 1
3 7497 1 1 6 GLY CA C 92.027 -14.861 58.247 1.00 . A A . 6 GLY CA 1 1
3 7498 1 1 6 GLY H H 94.001 -15.088 58.986 1.00 . A A . 6 GLY H 1 1
3 7499 1 1 6 GLY HA2 H 91.935 -15.582 57.446 1.00 . A A . 6 GLY HA2 1 1
3 7500 1 1 6 GLY HA3 H 91.087 -14.791 58.771 1.00 . A A . 6 GLY HA3 1 1
3 7501 1 1 6 GLY N N 93.064 -15.306 59.174 1.00 . A A . 6 GLY N 1 1
3 7502 1 1 6 GLY O O 93.543 -13.195 57.419 1.00 . A A . 6 GLY O 1 1
3 7503 1 1 7 GLY C C 90.304 -10.485 57.048 1.00 . A A . 7 GLY C 1 1
3 7504 1 1 7 GLY CA C 91.551 -11.346 56.871 1.00 . A A . 7 GLY CA 1 1
3 7505 1 1 7 GLY H H 90.437 -12.977 57.638 1.00 . A A . 7 GLY H 1 1
3 7506 1 1 7 GLY HA2 H 92.383 -10.874 57.373 1.00 . A A . 7 GLY HA2 1 1
3 7507 1 1 7 GLY HA3 H 91.773 -11.431 55.818 1.00 . A A . 7 GLY HA3 1 1
3 7508 1 1 7 GLY N N 91.347 -12.679 57.428 1.00 . A A . 7 GLY N 1 1
3 7509 1 1 7 GLY O O 89.316 -10.922 57.641 1.00 . A A . 7 GLY O 1 1
3 7510 1 1 8 GLN C C 88.890 -8.028 58.092 1.00 . A A . 8 GLN C 1 1
3 7511 1 1 8 GLN CA C 89.228 -8.324 56.627 1.00 . A A . 8 GLN CA 1 1
3 7512 1 1 8 GLN CB C 88.001 -8.904 55.911 1.00 . A A . 8 GLN CB 1 1
3 7513 1 1 8 GLN CD C 87.124 -9.723 53.712 1.00 . A A . 8 GLN CD 1 1
3 7514 1 1 8 GLN CG C 88.328 -9.122 54.433 1.00 . A A . 8 GLN CG 1 1
3 7515 1 1 8 GLN H H 91.173 -8.964 56.068 1.00 . A A . 8 GLN H 1 1
3 7516 1 1 8 GLN HA H 89.502 -7.397 56.144 1.00 . A A . 8 GLN HA 1 1
3 7517 1 1 8 GLN HB2 H 87.732 -9.846 56.365 1.00 . A A . 8 GLN HB2 1 1
3 7518 1 1 8 GLN HB3 H 87.174 -8.213 55.997 1.00 . A A . 8 GLN HB3 1 1
3 7519 1 1 8 GLN HE21 H 87.479 -8.764 52.011 1.00 . A A . 8 GLN HE21 1 1
3 7520 1 1 8 GLN HE22 H 86.115 -9.774 52.003 1.00 . A A . 8 GLN HE22 1 1
3 7521 1 1 8 GLN HG2 H 88.581 -8.177 53.978 1.00 . A A . 8 GLN HG2 1 1
3 7522 1 1 8 GLN HG3 H 89.167 -9.797 54.348 1.00 . A A . 8 GLN HG3 1 1
3 7523 1 1 8 GLN N N 90.357 -9.254 56.528 1.00 . A A . 8 GLN N 1 1
3 7524 1 1 8 GLN NE2 N 86.887 -9.393 52.472 1.00 . A A . 8 GLN NE2 1 1
3 7525 1 1 8 GLN O O 87.719 -7.923 58.464 1.00 . A A . 8 GLN O 1 1
3 7526 1 1 8 GLN OE1 O 86.380 -10.514 54.294 1.00 . A A . 8 GLN OE1 1 1
3 7527 1 1 9 GLN C C 89.100 -6.225 60.536 1.00 . A A . 9 GLN C 1 1
3 7528 1 1 9 GLN CA C 89.742 -7.597 60.337 1.00 . A A . 9 GLN CA 1 1
3 7529 1 1 9 GLN CB C 91.090 -7.640 61.063 1.00 . A A . 9 GLN CB 1 1
3 7530 1 1 9 GLN CD C 92.953 -9.138 61.801 1.00 . A A . 9 GLN CD 1 1
3 7531 1 1 9 GLN CG C 91.664 -9.056 60.990 1.00 . A A . 9 GLN CG 1 1
3 7532 1 1 9 GLN H H 90.839 -7.967 58.558 1.00 . A A . 9 GLN H 1 1
3 7533 1 1 9 GLN HA H 89.096 -8.350 60.762 1.00 . A A . 9 GLN HA 1 1
3 7534 1 1 9 GLN HB2 H 91.774 -6.948 60.593 1.00 . A A . 9 GLN HB2 1 1
3 7535 1 1 9 GLN HB3 H 90.951 -7.363 62.097 1.00 . A A . 9 GLN HB3 1 1
3 7536 1 1 9 GLN HE21 H 94.134 -9.048 60.208 1.00 . A A . 9 GLN HE21 1 1
3 7537 1 1 9 GLN HE22 H 94.936 -9.168 61.698 1.00 . A A . 9 GLN HE22 1 1
3 7538 1 1 9 GLN HG2 H 90.944 -9.756 61.390 1.00 . A A . 9 GLN HG2 1 1
3 7539 1 1 9 GLN HG3 H 91.873 -9.306 59.961 1.00 . A A . 9 GLN HG3 1 1
3 7540 1 1 9 GLN N N 89.930 -7.883 58.915 1.00 . A A . 9 GLN N 1 1
3 7541 1 1 9 GLN NE2 N 94.103 -9.117 61.184 1.00 . A A . 9 GLN NE2 1 1
3 7542 1 1 9 GLN O O 88.291 -6.037 61.446 1.00 . A A . 9 GLN O 1 1
3 7543 1 1 9 GLN OE1 O 92.912 -9.223 63.028 1.00 . A A . 9 GLN OE1 1 1
3 7544 1 1 10 MET C C 88.244 -3.537 58.446 1.00 . A A . 10 MET C 1 1
3 7545 1 1 10 MET CA C 88.919 -3.920 59.760 1.00 . A A . 10 MET CA 1 1
3 7546 1 1 10 MET CB C 90.037 -2.921 60.069 1.00 . A A . 10 MET CB 1 1
3 7547 1 1 10 MET CE C 92.429 -2.714 63.412 1.00 . A A . 10 MET CE 1 1
3 7548 1 1 10 MET CG C 90.626 -3.225 61.447 1.00 . A A . 10 MET CG 1 1
3 7549 1 1 10 MET H H 90.121 -5.482 58.979 1.00 . A A . 10 MET H 1 1
3 7550 1 1 10 MET HA H 88.188 -3.879 60.554 1.00 . A A . 10 MET HA 1 1
3 7551 1 1 10 MET HB2 H 90.811 -3.004 59.319 1.00 . A A . 10 MET HB2 1 1
3 7552 1 1 10 MET HB3 H 89.636 -1.919 60.063 1.00 . A A . 10 MET HB3 1 1
3 7553 1 1 10 MET HE1 H 93.498 -2.578 63.506 1.00 . A A . 10 MET HE1 1 1
3 7554 1 1 10 MET HE2 H 92.195 -3.770 63.409 1.00 . A A . 10 MET HE2 1 1
3 7555 1 1 10 MET HE3 H 91.935 -2.242 64.245 1.00 . A A . 10 MET HE3 1 1
3 7556 1 1 10 MET HG2 H 89.838 -3.215 62.185 1.00 . A A . 10 MET HG2 1 1
3 7557 1 1 10 MET HG3 H 91.094 -4.197 61.432 1.00 . A A . 10 MET HG3 1 1
3 7558 1 1 10 MET N N 89.468 -5.272 59.679 1.00 . A A . 10 MET N 1 1
3 7559 1 1 10 MET O O 88.686 -3.947 57.370 1.00 . A A . 10 MET O 1 1
3 7560 1 1 10 MET SD S 91.860 -1.968 61.864 1.00 . A A . 10 MET SD 1 1
3 7561 1 1 11 GLY C C 87.288 -1.396 56.488 1.00 . A A . 11 GLY C 1 1
3 7562 1 1 11 GLY CA C 86.437 -2.319 57.354 1.00 . A A . 11 GLY CA 1 1
3 7563 1 1 11 GLY H H 86.868 -2.458 59.425 1.00 . A A . 11 GLY H 1 1
3 7564 1 1 11 GLY HA2 H 86.155 -3.188 56.776 1.00 . A A . 11 GLY HA2 1 1
3 7565 1 1 11 GLY HA3 H 85.546 -1.792 57.661 1.00 . A A . 11 GLY HA3 1 1
3 7566 1 1 11 GLY N N 87.170 -2.752 58.541 1.00 . A A . 11 GLY N 1 1
3 7567 1 1 11 GLY O O 87.303 -1.521 55.262 1.00 . A A . 11 GLY O 1 1
3 7568 1 1 12 ARG C C 90.012 -0.258 55.740 1.00 . A A . 12 ARG C 1 1
3 7569 1 1 12 ARG CA C 88.855 0.474 56.417 1.00 . A A . 12 ARG CA 1 1
3 7570 1 1 12 ARG CB C 89.406 1.525 57.385 1.00 . A A . 12 ARG CB 1 1
3 7571 1 1 12 ARG CD C 90.622 3.701 57.566 1.00 . A A . 12 ARG CD 1 1
3 7572 1 1 12 ARG CG C 90.037 2.673 56.596 1.00 . A A . 12 ARG CG 1 1
3 7573 1 1 12 ARG CZ C 90.299 5.764 56.270 1.00 . A A . 12 ARG CZ 1 1
3 7574 1 1 12 ARG H H 87.942 -0.419 58.113 1.00 . A A . 12 ARG H 1 1
3 7575 1 1 12 ARG HA H 88.267 0.973 55.660 1.00 . A A . 12 ARG HA 1 1
3 7576 1 1 12 ARG HB2 H 88.601 1.908 57.997 1.00 . A A . 12 ARG HB2 1 1
3 7577 1 1 12 ARG HB3 H 90.154 1.072 58.018 1.00 . A A . 12 ARG HB3 1 1
3 7578 1 1 12 ARG HD2 H 89.854 4.018 58.255 1.00 . A A . 12 ARG HD2 1 1
3 7579 1 1 12 ARG HD3 H 91.434 3.249 58.117 1.00 . A A . 12 ARG HD3 1 1
3 7580 1 1 12 ARG HE H 92.088 4.992 56.746 1.00 . A A . 12 ARG HE 1 1
3 7581 1 1 12 ARG HG2 H 90.823 2.285 55.963 1.00 . A A . 12 ARG HG2 1 1
3 7582 1 1 12 ARG HG3 H 89.283 3.146 55.983 1.00 . A A . 12 ARG HG3 1 1
3 7583 1 1 12 ARG HH11 H 88.588 4.874 56.840 1.00 . A A . 12 ARG HH11 1 1
3 7584 1 1 12 ARG HH12 H 88.404 6.329 55.925 1.00 . A A . 12 ARG HH12 1 1
3 7585 1 1 12 ARG HH21 H 91.800 6.882 55.557 1.00 . A A . 12 ARG HH21 1 1
3 7586 1 1 12 ARG HH22 H 90.204 7.458 55.204 1.00 . A A . 12 ARG HH22 1 1
3 7587 1 1 12 ARG N N 87.997 -0.469 57.134 1.00 . A A . 12 ARG N 1 1
3 7588 1 1 12 ARG NE N 91.120 4.865 56.831 1.00 . A A . 12 ARG NE 1 1
3 7589 1 1 12 ARG NH1 N 88.995 5.644 56.352 1.00 . A A . 12 ARG NH1 1 1
3 7590 1 1 12 ARG NH2 N 90.808 6.781 55.627 1.00 . A A . 12 ARG NH2 1 1
3 7591 1 1 12 ARG O O 90.415 0.093 54.629 1.00 . A A . 12 ARG O 1 1
3 7592 1 1 13 GLY C C 91.163 -3.126 54.922 1.00 . A A . 13 GLY C 1 1
3 7593 1 1 13 GLY CA C 91.658 -2.047 55.881 1.00 . A A . 13 GLY CA 1 1
3 7594 1 1 13 GLY H H 90.177 -1.510 57.298 1.00 . A A . 13 GLY H 1 1
3 7595 1 1 13 GLY HA2 H 92.328 -1.383 55.354 1.00 . A A . 13 GLY HA2 1 1
3 7596 1 1 13 GLY HA3 H 92.191 -2.517 56.694 1.00 . A A . 13 GLY HA3 1 1
3 7597 1 1 13 GLY N N 90.543 -1.275 56.419 1.00 . A A . 13 GLY N 1 1
3 7598 1 1 13 GLY O O 89.962 -3.235 54.667 1.00 . A A . 13 GLY O 1 1
3 7599 1 1 14 SER C C 91.201 -4.407 52.161 1.00 . A A . 14 SER C 1 1
3 7600 1 1 14 SER CA C 91.762 -4.997 53.455 1.00 . A A . 14 SER CA 1 1
3 7601 1 1 14 SER CB C 90.742 -5.967 54.062 1.00 . A A . 14 SER CB 1 1
3 7602 1 1 14 SER H H 93.029 -3.821 54.687 1.00 . A A . 14 SER H 1 1
3 7603 1 1 14 SER HA H 92.662 -5.546 53.222 1.00 . A A . 14 SER HA 1 1
3 7604 1 1 14 SER HB2 H 90.957 -6.112 55.107 1.00 . A A . 14 SER HB2 1 1
3 7605 1 1 14 SER HB3 H 89.747 -5.554 53.955 1.00 . A A . 14 SER HB3 1 1
3 7606 1 1 14 SER HG H 90.508 -7.092 52.492 1.00 . A A . 14 SER HG 1 1
3 7607 1 1 14 SER N N 92.095 -3.937 54.413 1.00 . A A . 14 SER N 1 1
3 7608 1 1 14 SER O O 90.264 -3.610 52.187 1.00 . A A . 14 SER O 1 1
3 7609 1 1 14 SER OG O 90.826 -7.217 53.389 1.00 . A A . 14 SER OG 1 1
3 7610 1 1 15 MET C C 89.910 -4.754 49.432 1.00 . A A . 15 MET C 1 1
3 7611 1 1 15 MET CA C 91.342 -4.314 49.727 1.00 . A A . 15 MET CA 1 1
3 7612 1 1 15 MET CB C 92.271 -4.833 48.627 1.00 . A A . 15 MET CB 1 1
3 7613 1 1 15 MET CE C 96.263 -4.004 48.051 1.00 . A A . 15 MET CE 1 1
3 7614 1 1 15 MET CG C 93.666 -4.231 48.811 1.00 . A A . 15 MET CG 1 1
3 7615 1 1 15 MET H H 92.519 -5.458 51.074 1.00 . A A . 15 MET H 1 1
3 7616 1 1 15 MET HA H 91.381 -3.236 49.734 1.00 . A A . 15 MET HA 1 1
3 7617 1 1 15 MET HB2 H 92.332 -5.910 48.686 1.00 . A A . 15 MET HB2 1 1
3 7618 1 1 15 MET HB3 H 91.882 -4.546 47.662 1.00 . A A . 15 MET HB3 1 1
3 7619 1 1 15 MET HE1 H 96.082 -2.974 48.324 1.00 . A A . 15 MET HE1 1 1
3 7620 1 1 15 MET HE2 H 97.018 -4.050 47.279 1.00 . A A . 15 MET HE2 1 1
3 7621 1 1 15 MET HE3 H 96.604 -4.548 48.917 1.00 . A A . 15 MET HE3 1 1
3 7622 1 1 15 MET HG2 H 93.594 -3.154 48.829 1.00 . A A . 15 MET HG2 1 1
3 7623 1 1 15 MET HG3 H 94.088 -4.579 49.741 1.00 . A A . 15 MET HG3 1 1
3 7624 1 1 15 MET N N 91.782 -4.812 51.031 1.00 . A A . 15 MET N 1 1
3 7625 1 1 15 MET O O 89.131 -4.003 48.842 1.00 . A A . 15 MET O 1 1
3 7626 1 1 15 MET SD S 94.729 -4.741 47.437 1.00 . A A . 15 MET SD 1 1
3 7627 1 1 16 GLY C C 88.006 -6.852 48.164 1.00 . A A . 16 GLY C 1 1
3 7628 1 1 16 GLY CA C 88.228 -6.504 49.632 1.00 . A A . 16 GLY CA 1 1
3 7629 1 1 16 GLY H H 90.238 -6.529 50.306 1.00 . A A . 16 GLY H 1 1
3 7630 1 1 16 GLY HA2 H 88.097 -7.393 50.233 1.00 . A A . 16 GLY HA2 1 1
3 7631 1 1 16 GLY HA3 H 87.502 -5.763 49.931 1.00 . A A . 16 GLY HA3 1 1
3 7632 1 1 16 GLY N N 89.571 -5.974 49.847 1.00 . A A . 16 GLY N 1 1
3 7633 1 1 16 GLY O O 86.911 -6.664 47.632 1.00 . A A . 16 GLY O 1 1
3 7634 1 1 17 ALA C C 89.784 -8.987 45.824 1.00 . A A . 17 ALA C 1 1
3 7635 1 1 17 ALA CA C 88.968 -7.728 46.103 1.00 . A A . 17 ALA CA 1 1
3 7636 1 1 17 ALA CB C 89.484 -6.579 45.234 1.00 . A A . 17 ALA CB 1 1
3 7637 1 1 17 ALA H H 89.899 -7.493 47.993 1.00 . A A . 17 ALA H 1 1
3 7638 1 1 17 ALA HA H 87.935 -7.917 45.851 1.00 . A A . 17 ALA HA 1 1
3 7639 1 1 17 ALA HB1 H 90.366 -6.153 45.689 1.00 . A A . 17 ALA HB1 1 1
3 7640 1 1 17 ALA HB2 H 88.720 -5.821 45.148 1.00 . A A . 17 ALA HB2 1 1
3 7641 1 1 17 ALA HB3 H 89.732 -6.955 44.252 1.00 . A A . 17 ALA HB3 1 1
3 7642 1 1 17 ALA N N 89.054 -7.361 47.514 1.00 . A A . 17 ALA N 1 1
3 7643 1 1 17 ALA O O 90.739 -9.287 46.542 1.00 . A A . 17 ALA O 1 1
3 7644 1 1 18 ALA C C 90.024 -11.174 42.898 1.00 . A A . 18 ALA C 1 1
3 7645 1 1 18 ALA CA C 90.102 -10.942 44.409 1.00 . A A . 18 ALA CA 1 1
3 7646 1 1 18 ALA CB C 89.489 -12.133 45.151 1.00 . A A . 18 ALA CB 1 1
3 7647 1 1 18 ALA H H 88.632 -9.424 44.243 1.00 . A A . 18 ALA H 1 1
3 7648 1 1 18 ALA HA H 91.139 -10.851 44.695 1.00 . A A . 18 ALA HA 1 1
3 7649 1 1 18 ALA HB1 H 88.479 -12.292 44.805 1.00 . A A . 18 ALA HB1 1 1
3 7650 1 1 18 ALA HB2 H 89.478 -11.928 46.212 1.00 . A A . 18 ALA HB2 1 1
3 7651 1 1 18 ALA HB3 H 90.078 -13.018 44.961 1.00 . A A . 18 ALA HB3 1 1
3 7652 1 1 18 ALA N N 89.400 -9.716 44.777 1.00 . A A . 18 ALA N 1 1
3 7653 1 1 18 ALA O O 89.945 -12.315 42.436 1.00 . A A . 18 ALA O 1 1
3 7654 1 1 19 SER C C 91.350 -9.882 40.049 1.00 . A A . 19 SER C 1 1
3 7655 1 1 19 SER CA C 89.988 -10.169 40.675 1.00 . A A . 19 SER CA 1 1
3 7656 1 1 19 SER CB C 88.962 -9.167 40.146 1.00 . A A . 19 SER CB 1 1
3 7657 1 1 19 SER H H 90.149 -9.202 42.554 1.00 . A A . 19 SER H 1 1
3 7658 1 1 19 SER HA H 89.678 -11.165 40.396 1.00 . A A . 19 SER HA 1 1
3 7659 1 1 19 SER HB2 H 88.013 -9.333 40.628 1.00 . A A . 19 SER HB2 1 1
3 7660 1 1 19 SER HB3 H 89.300 -8.162 40.359 1.00 . A A . 19 SER HB3 1 1
3 7661 1 1 19 SER HG H 88.677 -8.479 38.349 1.00 . A A . 19 SER HG 1 1
3 7662 1 1 19 SER N N 90.065 -10.083 42.132 1.00 . A A . 19 SER N 1 1
3 7663 1 1 19 SER O O 92.094 -9.026 40.530 1.00 . A A . 19 SER O 1 1
3 7664 1 1 19 SER OG O 88.813 -9.344 38.744 1.00 . A A . 19 SER OG 1 1
3 7665 1 1 20 ALA C C 93.023 -9.053 37.627 1.00 . A A . 20 ALA C 1 1
3 7666 1 1 20 ALA CA C 92.949 -10.428 38.290 1.00 . A A . 20 ALA CA 1 1
3 7667 1 1 20 ALA CB C 93.132 -11.516 37.230 1.00 . A A . 20 ALA CB 1 1
3 7668 1 1 20 ALA H H 91.031 -11.269 38.637 1.00 . A A . 20 ALA H 1 1
3 7669 1 1 20 ALA HA H 93.745 -10.510 39.014 1.00 . A A . 20 ALA HA 1 1
3 7670 1 1 20 ALA HB1 H 94.104 -11.409 36.769 1.00 . A A . 20 ALA HB1 1 1
3 7671 1 1 20 ALA HB2 H 92.365 -11.419 36.477 1.00 . A A . 20 ALA HB2 1 1
3 7672 1 1 20 ALA HB3 H 93.060 -12.488 37.695 1.00 . A A . 20 ALA HB3 1 1
3 7673 1 1 20 ALA N N 91.669 -10.605 38.976 1.00 . A A . 20 ALA N 1 1
3 7674 1 1 20 ALA O O 94.087 -8.433 37.587 1.00 . A A . 20 ALA O 1 1
3 7675 1 1 21 ALA C C 90.480 -6.621 36.677 1.00 . A A . 21 ALA C 1 1
3 7676 1 1 21 ALA CA C 91.834 -7.286 36.447 1.00 . A A . 21 ALA CA 1 1
3 7677 1 1 21 ALA CB C 92.072 -7.455 34.945 1.00 . A A . 21 ALA CB 1 1
3 7678 1 1 21 ALA H H 91.071 -9.125 37.174 1.00 . A A . 21 ALA H 1 1
3 7679 1 1 21 ALA HA H 92.609 -6.653 36.853 1.00 . A A . 21 ALA HA 1 1
3 7680 1 1 21 ALA HB1 H 93.066 -7.844 34.780 1.00 . A A . 21 ALA HB1 1 1
3 7681 1 1 21 ALA HB2 H 91.974 -6.498 34.455 1.00 . A A . 21 ALA HB2 1 1
3 7682 1 1 21 ALA HB3 H 91.345 -8.143 34.541 1.00 . A A . 21 ALA HB3 1 1
3 7683 1 1 21 ALA N N 91.887 -8.585 37.109 1.00 . A A . 21 ALA N 1 1
3 7684 1 1 21 ALA O O 89.475 -7.300 36.894 1.00 . A A . 21 ALA O 1 1
3 7685 1 1 22 VAL C C 88.946 -3.650 35.613 1.00 . A A . 22 VAL C 1 1
3 7686 1 1 22 VAL CA C 89.226 -4.531 36.829 1.00 . A A . 22 VAL CA 1 1
3 7687 1 1 22 VAL CB C 89.337 -3.658 38.090 1.00 . A A . 22 VAL CB 1 1
3 7688 1 1 22 VAL CG1 C 87.982 -3.011 38.396 1.00 . A A . 22 VAL CG1 1 1
3 7689 1 1 22 VAL CG2 C 89.757 -4.522 39.284 1.00 . A A . 22 VAL CG2 1 1
3 7690 1 1 22 VAL H H 91.296 -4.803 36.454 1.00 . A A . 22 VAL H 1 1
3 7691 1 1 22 VAL HA H 88.404 -5.222 36.956 1.00 . A A . 22 VAL HA 1 1
3 7692 1 1 22 VAL HB H 90.075 -2.886 37.927 1.00 . A A . 22 VAL HB 1 1
3 7693 1 1 22 VAL HG11 H 87.831 -2.167 37.739 1.00 . A A . 22 VAL HG11 1 1
3 7694 1 1 22 VAL HG12 H 87.966 -2.675 39.422 1.00 . A A . 22 VAL HG12 1 1
3 7695 1 1 22 VAL HG13 H 87.195 -3.733 38.240 1.00 . A A . 22 VAL HG13 1 1
3 7696 1 1 22 VAL HG21 H 89.527 -4.003 40.203 1.00 . A A . 22 VAL HG21 1 1
3 7697 1 1 22 VAL HG22 H 90.818 -4.715 39.234 1.00 . A A . 22 VAL HG22 1 1
3 7698 1 1 22 VAL HG23 H 89.220 -5.459 39.256 1.00 . A A . 22 VAL HG23 1 1
3 7699 1 1 22 VAL N N 90.462 -5.288 36.628 1.00 . A A . 22 VAL N 1 1
3 7700 1 1 22 VAL O O 89.853 -3.011 35.078 1.00 . A A . 22 VAL O 1 1
3 7701 1 1 23 SER C C 86.445 -1.623 34.476 1.00 . A A . 23 SER C 1 1
3 7702 1 1 23 SER CA C 87.287 -2.816 34.031 1.00 . A A . 23 SER CA 1 1
3 7703 1 1 23 SER CB C 86.484 -3.670 33.050 1.00 . A A . 23 SER CB 1 1
3 7704 1 1 23 SER H H 87.005 -4.154 35.651 1.00 . A A . 23 SER H 1 1
3 7705 1 1 23 SER HA H 88.174 -2.452 33.531 1.00 . A A . 23 SER HA 1 1
3 7706 1 1 23 SER HB2 H 87.053 -4.544 32.781 1.00 . A A . 23 SER HB2 1 1
3 7707 1 1 23 SER HB3 H 85.557 -3.976 33.516 1.00 . A A . 23 SER HB3 1 1
3 7708 1 1 23 SER HG H 86.974 -2.976 31.299 1.00 . A A . 23 SER HG 1 1
3 7709 1 1 23 SER N N 87.683 -3.622 35.184 1.00 . A A . 23 SER N 1 1
3 7710 1 1 23 SER O O 85.621 -1.740 35.384 1.00 . A A . 23 SER O 1 1
3 7711 1 1 23 SER OG O 86.212 -2.910 31.879 1.00 . A A . 23 SER OG 1 1
3 7712 1 1 24 VAL C C 85.111 1.217 32.962 1.00 . A A . 24 VAL C 1 1
3 7713 1 1 24 VAL CA C 85.920 0.741 34.168 1.00 . A A . 24 VAL CA 1 1
3 7714 1 1 24 VAL CB C 86.892 1.846 34.611 1.00 . A A . 24 VAL CB 1 1
3 7715 1 1 24 VAL CG1 C 86.105 3.051 35.135 1.00 . A A . 24 VAL CG1 1 1
3 7716 1 1 24 VAL CG2 C 87.800 1.320 35.728 1.00 . A A . 24 VAL CG2 1 1
3 7717 1 1 24 VAL H H 87.326 -0.447 33.113 1.00 . A A . 24 VAL H 1 1
3 7718 1 1 24 VAL HA H 85.241 0.528 34.980 1.00 . A A . 24 VAL HA 1 1
3 7719 1 1 24 VAL HB H 87.496 2.151 33.769 1.00 . A A . 24 VAL HB 1 1
3 7720 1 1 24 VAL HG11 H 86.785 3.753 35.596 1.00 . A A . 24 VAL HG11 1 1
3 7721 1 1 24 VAL HG12 H 85.381 2.719 35.865 1.00 . A A . 24 VAL HG12 1 1
3 7722 1 1 24 VAL HG13 H 85.593 3.532 34.314 1.00 . A A . 24 VAL HG13 1 1
3 7723 1 1 24 VAL HG21 H 88.564 2.052 35.947 1.00 . A A . 24 VAL HG21 1 1
3 7724 1 1 24 VAL HG22 H 88.266 0.399 35.410 1.00 . A A . 24 VAL HG22 1 1
3 7725 1 1 24 VAL HG23 H 87.211 1.138 36.615 1.00 . A A . 24 VAL HG23 1 1
3 7726 1 1 24 VAL N N 86.659 -0.477 33.829 1.00 . A A . 24 VAL N 1 1
3 7727 1 1 24 VAL O O 85.624 1.271 31.842 1.00 . A A . 24 VAL O 1 1
3 7728 1 1 25 GLY C C 82.366 0.883 31.355 1.00 . A A . 25 GLY C 1 1
3 7729 1 1 25 GLY CA C 82.976 2.045 32.132 1.00 . A A . 25 GLY CA 1 1
3 7730 1 1 25 GLY H H 83.491 1.486 34.111 1.00 . A A . 25 GLY H 1 1
3 7731 1 1 25 GLY HA2 H 82.184 2.641 32.563 1.00 . A A . 25 GLY HA2 1 1
3 7732 1 1 25 GLY HA3 H 83.553 2.657 31.455 1.00 . A A . 25 GLY HA3 1 1
3 7733 1 1 25 GLY N N 83.846 1.561 33.200 1.00 . A A . 25 GLY N 1 1
3 7734 1 1 25 GLY O O 82.526 -0.279 31.735 1.00 . A A . 25 GLY O 1 1
3 7735 1 1 26 GLY C C 80.443 0.794 28.173 1.00 . A A . 26 GLY C 1 1
3 7736 1 1 26 GLY CA C 81.038 0.182 29.438 1.00 . A A . 26 GLY CA 1 1
3 7737 1 1 26 GLY H H 81.568 2.149 30.022 1.00 . A A . 26 GLY H 1 1
3 7738 1 1 26 GLY HA2 H 81.779 -0.555 29.162 1.00 . A A . 26 GLY HA2 1 1
3 7739 1 1 26 GLY HA3 H 80.252 -0.299 30.000 1.00 . A A . 26 GLY HA3 1 1
3 7740 1 1 26 GLY N N 81.666 1.206 30.268 1.00 . A A . 26 GLY N 1 1
3 7741 1 1 26 GLY O O 79.379 0.374 27.714 1.00 . A A . 26 GLY O 1 1
3 7742 1 1 27 TYR C C 81.575 2.149 25.215 1.00 . A A . 27 TYR C 1 1
3 7743 1 1 27 TYR CA C 80.666 2.463 26.407 1.00 . A A . 27 TYR CA 1 1
3 7744 1 1 27 TYR CB C 80.631 3.975 26.645 1.00 . A A . 27 TYR CB 1 1
3 7745 1 1 27 TYR CD1 C 78.331 4.502 27.574 1.00 . A A . 27 TYR CD1 1 1
3 7746 1 1 27 TYR CD2 C 80.275 4.653 29.061 1.00 . A A . 27 TYR CD2 1 1
3 7747 1 1 27 TYR CE1 C 77.484 4.887 28.641 1.00 . A A . 27 TYR CE1 1 1
3 7748 1 1 27 TYR CE2 C 79.428 5.037 30.129 1.00 . A A . 27 TYR CE2 1 1
3 7749 1 1 27 TYR CG C 79.727 4.386 27.783 1.00 . A A . 27 TYR CG 1 1
3 7750 1 1 27 TYR CZ C 78.032 5.154 29.919 1.00 . A A . 27 TYR CZ 1 1
3 7751 1 1 27 TYR H H 81.983 2.068 28.022 1.00 . A A . 27 TYR H 1 1
3 7752 1 1 27 TYR HA H 79.666 2.125 26.181 1.00 . A A . 27 TYR HA 1 1
3 7753 1 1 27 TYR HB2 H 81.631 4.315 26.863 1.00 . A A . 27 TYR HB2 1 1
3 7754 1 1 27 TYR HB3 H 80.292 4.458 25.739 1.00 . A A . 27 TYR HB3 1 1
3 7755 1 1 27 TYR HD1 H 77.913 4.298 26.599 1.00 . A A . 27 TYR HD1 1 1
3 7756 1 1 27 TYR HD2 H 81.340 4.563 29.222 1.00 . A A . 27 TYR HD2 1 1
3 7757 1 1 27 TYR HE1 H 76.420 4.976 28.481 1.00 . A A . 27 TYR HE1 1 1
3 7758 1 1 27 TYR HE2 H 79.847 5.241 31.104 1.00 . A A . 27 TYR HE2 1 1
3 7759 1 1 27 TYR HH H 77.074 6.478 30.906 1.00 . A A . 27 TYR HH 1 1
3 7760 1 1 27 TYR N N 81.137 1.786 27.615 1.00 . A A . 27 TYR N 1 1
3 7761 1 1 27 TYR O O 81.729 2.970 24.308 1.00 . A A . 27 TYR O 1 1
3 7762 1 1 27 TYR OH O 77.207 5.529 30.959 1.00 . A A . 27 TYR OH 1 1
3 7763 1 1 28 GLY C C 84.411 1.272 24.266 1.00 . A A . 28 GLY C 1 1
3 7764 1 1 28 GLY CA C 83.069 0.550 24.144 1.00 . A A . 28 GLY CA 1 1
3 7765 1 1 28 GLY H H 81.978 0.325 25.947 1.00 . A A . 28 GLY H 1 1
3 7766 1 1 28 GLY HA2 H 83.231 -0.516 24.197 1.00 . A A . 28 GLY HA2 1 1
3 7767 1 1 28 GLY HA3 H 82.622 0.795 23.192 1.00 . A A . 28 GLY HA3 1 1
3 7768 1 1 28 GLY N N 82.163 0.951 25.217 1.00 . A A . 28 GLY N 1 1
3 7769 1 1 28 GLY O O 84.710 2.169 23.474 1.00 . A A . 28 GLY O 1 1
3 7770 1 1 29 PRO C C 87.547 1.269 24.362 1.00 . A A . 29 PRO C 1 1
3 7771 1 1 29 PRO CA C 86.537 1.580 25.465 1.00 . A A . 29 PRO CA 1 1
3 7772 1 1 29 PRO CB C 87.009 1.028 26.813 1.00 . A A . 29 PRO CB 1 1
3 7773 1 1 29 PRO CD C 85.019 -0.201 26.198 1.00 . A A . 29 PRO CD 1 1
3 7774 1 1 29 PRO CG C 86.348 -0.300 26.946 1.00 . A A . 29 PRO CG 1 1
3 7775 1 1 29 PRO HA H 86.394 2.646 25.546 1.00 . A A . 29 PRO HA 1 1
3 7776 1 1 29 PRO HB2 H 88.085 0.917 26.817 1.00 . A A . 29 PRO HB2 1 1
3 7777 1 1 29 PRO HB3 H 86.695 1.678 27.615 1.00 . A A . 29 PRO HB3 1 1
3 7778 1 1 29 PRO HD2 H 84.808 -1.127 25.680 1.00 . A A . 29 PRO HD2 1 1
3 7779 1 1 29 PRO HD3 H 84.218 0.045 26.879 1.00 . A A . 29 PRO HD3 1 1
3 7780 1 1 29 PRO HG2 H 86.970 -1.068 26.506 1.00 . A A . 29 PRO HG2 1 1
3 7781 1 1 29 PRO HG3 H 86.164 -0.521 27.986 1.00 . A A . 29 PRO HG3 1 1
3 7782 1 1 29 PRO N N 85.224 0.902 25.235 1.00 . A A . 29 PRO N 1 1
3 7783 1 1 29 PRO O O 87.226 0.584 23.390 1.00 . A A . 29 PRO O 1 1
3 7784 1 1 30 GLN C C 89.440 2.148 22.175 1.00 . A A . 30 GLN C 1 1
3 7785 1 1 30 GLN CA C 89.834 1.570 23.537 1.00 . A A . 30 GLN CA 1 1
3 7786 1 1 30 GLN CB C 90.146 0.075 23.408 1.00 . A A . 30 GLN CB 1 1
3 7787 1 1 30 GLN CD C 90.881 -1.969 24.656 1.00 . A A . 30 GLN CD 1 1
3 7788 1 1 30 GLN CG C 90.594 -0.475 24.765 1.00 . A A . 30 GLN CG 1 1
3 7789 1 1 30 GLN H H 88.968 2.304 25.326 1.00 . A A . 30 GLN H 1 1
3 7790 1 1 30 GLN HA H 90.722 2.079 23.879 1.00 . A A . 30 GLN HA 1 1
3 7791 1 1 30 GLN HB2 H 89.261 -0.452 23.079 1.00 . A A . 30 GLN HB2 1 1
3 7792 1 1 30 GLN HB3 H 90.936 -0.064 22.688 1.00 . A A . 30 GLN HB3 1 1
3 7793 1 1 30 GLN HE21 H 92.392 -1.921 25.943 1.00 . A A . 30 GLN HE21 1 1
3 7794 1 1 30 GLN HE22 H 92.044 -3.449 25.290 1.00 . A A . 30 GLN HE22 1 1
3 7795 1 1 30 GLN HG2 H 91.489 0.040 25.082 1.00 . A A . 30 GLN HG2 1 1
3 7796 1 1 30 GLN HG3 H 89.811 -0.314 25.492 1.00 . A A . 30 GLN HG3 1 1
3 7797 1 1 30 GLN N N 88.771 1.782 24.522 1.00 . A A . 30 GLN N 1 1
3 7798 1 1 30 GLN NE2 N 91.853 -2.490 25.354 1.00 . A A . 30 GLN NE2 1 1
3 7799 1 1 30 GLN O O 89.629 1.514 21.134 1.00 . A A . 30 GLN O 1 1
3 7800 1 1 30 GLN OE1 O 90.203 -2.682 23.915 1.00 . A A . 30 GLN OE1 1 1
3 7801 1 1 31 SER C C 87.454 3.238 20.190 1.00 . A A . 31 SER C 1 1
3 7802 1 1 31 SER CA C 88.489 4.056 20.964 1.00 . A A . 31 SER CA 1 1
3 7803 1 1 31 SER CB C 89.707 4.314 20.073 1.00 . A A . 31 SER CB 1 1
3 7804 1 1 31 SER H H 88.780 3.823 23.055 1.00 . A A . 31 SER H 1 1
3 7805 1 1 31 SER HA H 88.050 5.007 21.229 1.00 . A A . 31 SER HA 1 1
3 7806 1 1 31 SER HB2 H 90.407 4.948 20.590 1.00 . A A . 31 SER HB2 1 1
3 7807 1 1 31 SER HB3 H 90.185 3.372 19.837 1.00 . A A . 31 SER HB3 1 1
3 7808 1 1 31 SER HG H 89.961 5.596 18.632 1.00 . A A . 31 SER HG 1 1
3 7809 1 1 31 SER N N 88.898 3.369 22.194 1.00 . A A . 31 SER N 1 1
3 7810 1 1 31 SER O O 87.172 2.090 20.536 1.00 . A A . 31 SER O 1 1
3 7811 1 1 31 SER OG O 89.286 4.959 18.878 1.00 . A A . 31 SER OG 1 1
3 7812 1 1 32 SER C C 86.551 2.687 17.009 1.00 . A A . 32 SER C 1 1
3 7813 1 1 32 SER CA C 85.904 3.160 18.310 1.00 . A A . 32 SER CA 1 1
3 7814 1 1 32 SER CB C 84.734 4.100 18.006 1.00 . A A . 32 SER CB 1 1
3 7815 1 1 32 SER H H 87.133 4.769 18.936 1.00 . A A . 32 SER H 1 1
3 7816 1 1 32 SER HA H 85.532 2.298 18.842 1.00 . A A . 32 SER HA 1 1
3 7817 1 1 32 SER HB2 H 85.111 5.044 17.649 1.00 . A A . 32 SER HB2 1 1
3 7818 1 1 32 SER HB3 H 84.105 3.655 17.246 1.00 . A A . 32 SER HB3 1 1
3 7819 1 1 32 SER HG H 84.509 4.864 19.782 1.00 . A A . 32 SER HG 1 1
3 7820 1 1 32 SER N N 86.887 3.845 19.147 1.00 . A A . 32 SER N 1 1
3 7821 1 1 32 SER O O 85.962 2.787 15.930 1.00 . A A . 32 SER O 1 1
3 7822 1 1 32 SER OG O 83.984 4.315 19.195 1.00 . A A . 32 SER OG 1 1
3 7823 1 1 33 SER C C 87.830 0.463 15.334 1.00 . A A . 33 SER C 1 1
3 7824 1 1 33 SER CA C 88.509 1.679 15.962 1.00 . A A . 33 SER CA 1 1
3 7825 1 1 33 SER CB C 89.937 1.311 16.368 1.00 . A A . 33 SER CB 1 1
3 7826 1 1 33 SER H H 88.162 2.070 18.020 1.00 . A A . 33 SER H 1 1
3 7827 1 1 33 SER HA H 88.552 2.471 15.229 1.00 . A A . 33 SER HA 1 1
3 7828 1 1 33 SER HB2 H 90.401 2.149 16.862 1.00 . A A . 33 SER HB2 1 1
3 7829 1 1 33 SER HB3 H 89.911 0.466 17.045 1.00 . A A . 33 SER HB3 1 1
3 7830 1 1 33 SER HG H 90.880 0.039 15.237 1.00 . A A . 33 SER HG 1 1
3 7831 1 1 33 SER N N 87.765 2.157 17.127 1.00 . A A . 33 SER N 1 1
3 7832 1 1 33 SER O O 87.901 0.262 14.120 1.00 . A A . 33 SER O 1 1
3 7833 1 1 33 SER OG O 90.685 0.980 15.206 1.00 . A A . 33 SER OG 1 1
3 7834 1 1 34 ALA C C 85.498 -1.298 14.598 1.00 . A A . 34 ALA C 1 1
3 7835 1 1 34 ALA CA C 86.533 -1.581 15.694 1.00 . A A . 34 ALA CA 1 1
3 7836 1 1 34 ALA CB C 85.852 -2.303 16.861 1.00 . A A . 34 ALA CB 1 1
3 7837 1 1 34 ALA H H 87.112 -0.115 17.116 1.00 . A A . 34 ALA H 1 1
3 7838 1 1 34 ALA HA H 87.295 -2.225 15.289 1.00 . A A . 34 ALA HA 1 1
3 7839 1 1 34 ALA HB1 H 86.582 -2.894 17.393 1.00 . A A . 34 ALA HB1 1 1
3 7840 1 1 34 ALA HB2 H 85.076 -2.952 16.479 1.00 . A A . 34 ALA HB2 1 1
3 7841 1 1 34 ALA HB3 H 85.417 -1.577 17.531 1.00 . A A . 34 ALA HB3 1 1
3 7842 1 1 34 ALA N N 87.169 -0.347 16.166 1.00 . A A . 34 ALA N 1 1
3 7843 1 1 34 ALA O O 85.633 -1.801 13.483 1.00 . A A . 34 ALA O 1 1
3 7844 1 1 35 PRO C C 83.926 0.315 12.558 1.00 . A A . 35 PRO C 1 1
3 7845 1 1 35 PRO CA C 83.392 -0.241 13.880 1.00 . A A . 35 PRO CA 1 1
3 7846 1 1 35 PRO CB C 82.466 0.768 14.579 1.00 . A A . 35 PRO CB 1 1
3 7847 1 1 35 PRO CD C 84.207 0.204 16.144 1.00 . A A . 35 PRO CD 1 1
3 7848 1 1 35 PRO CG C 83.256 1.315 15.719 1.00 . A A . 35 PRO CG 1 1
3 7849 1 1 35 PRO HA H 82.846 -1.152 13.694 1.00 . A A . 35 PRO HA 1 1
3 7850 1 1 35 PRO HB2 H 82.191 1.562 13.897 1.00 . A A . 35 PRO HB2 1 1
3 7851 1 1 35 PRO HB3 H 81.583 0.270 14.949 1.00 . A A . 35 PRO HB3 1 1
3 7852 1 1 35 PRO HD2 H 85.110 0.623 16.561 1.00 . A A . 35 PRO HD2 1 1
3 7853 1 1 35 PRO HD3 H 83.730 -0.460 16.847 1.00 . A A . 35 PRO HD3 1 1
3 7854 1 1 35 PRO HG2 H 83.811 2.186 15.400 1.00 . A A . 35 PRO HG2 1 1
3 7855 1 1 35 PRO HG3 H 82.601 1.568 16.539 1.00 . A A . 35 PRO HG3 1 1
3 7856 1 1 35 PRO N N 84.481 -0.503 14.878 1.00 . A A . 35 PRO N 1 1
3 7857 1 1 35 PRO O O 83.288 0.163 11.516 1.00 . A A . 35 PRO O 1 1
3 7858 1 1 36 VAL C C 86.107 0.280 10.456 1.00 . A A . 36 VAL C 1 1
3 7859 1 1 36 VAL CA C 85.740 1.443 11.382 1.00 . A A . 36 VAL CA 1 1
3 7860 1 1 36 VAL CB C 87.002 2.250 11.733 1.00 . A A . 36 VAL CB 1 1
3 7861 1 1 36 VAL CG1 C 87.562 2.916 10.471 1.00 . A A . 36 VAL CG1 1 1
3 7862 1 1 36 VAL CG2 C 86.654 3.334 12.758 1.00 . A A . 36 VAL CG2 1 1
3 7863 1 1 36 VAL H H 85.556 1.059 13.463 1.00 . A A . 36 VAL H 1 1
3 7864 1 1 36 VAL HA H 85.043 2.089 10.870 1.00 . A A . 36 VAL HA 1 1
3 7865 1 1 36 VAL HB H 87.747 1.587 12.148 1.00 . A A . 36 VAL HB 1 1
3 7866 1 1 36 VAL HG11 H 87.631 2.186 9.679 1.00 . A A . 36 VAL HG11 1 1
3 7867 1 1 36 VAL HG12 H 88.543 3.316 10.680 1.00 . A A . 36 VAL HG12 1 1
3 7868 1 1 36 VAL HG13 H 86.904 3.718 10.166 1.00 . A A . 36 VAL HG13 1 1
3 7869 1 1 36 VAL HG21 H 85.683 3.747 12.530 1.00 . A A . 36 VAL HG21 1 1
3 7870 1 1 36 VAL HG22 H 87.396 4.119 12.719 1.00 . A A . 36 VAL HG22 1 1
3 7871 1 1 36 VAL HG23 H 86.639 2.903 13.747 1.00 . A A . 36 VAL HG23 1 1
3 7872 1 1 36 VAL N N 85.106 0.934 12.601 1.00 . A A . 36 VAL N 1 1
3 7873 1 1 36 VAL O O 85.778 0.293 9.268 1.00 . A A . 36 VAL O 1 1
3 7874 1 1 37 ALA C C 85.899 -2.686 9.789 1.00 . A A . 37 ALA C 1 1
3 7875 1 1 37 ALA CA C 87.141 -1.918 10.241 1.00 . A A . 37 ALA CA 1 1
3 7876 1 1 37 ALA CB C 88.039 -2.836 11.077 1.00 . A A . 37 ALA CB 1 1
3 7877 1 1 37 ALA H H 87.025 -0.678 11.961 1.00 . A A . 37 ALA H 1 1
3 7878 1 1 37 ALA HA H 87.692 -1.600 9.368 1.00 . A A . 37 ALA HA 1 1
3 7879 1 1 37 ALA HB1 H 88.733 -3.352 10.427 1.00 . A A . 37 ALA HB1 1 1
3 7880 1 1 37 ALA HB2 H 87.432 -3.560 11.601 1.00 . A A . 37 ALA HB2 1 1
3 7881 1 1 37 ALA HB3 H 88.590 -2.245 11.793 1.00 . A A . 37 ALA HB3 1 1
3 7882 1 1 37 ALA N N 86.767 -0.735 11.016 1.00 . A A . 37 ALA N 1 1
3 7883 1 1 37 ALA O O 85.877 -3.253 8.699 1.00 . A A . 37 ALA O 1 1
3 7884 1 1 38 SER C C 82.976 -2.815 9.055 1.00 . A A . 38 SER C 1 1
3 7885 1 1 38 SER CA C 83.621 -3.397 10.312 1.00 . A A . 38 SER CA 1 1
3 7886 1 1 38 SER CB C 82.642 -3.291 11.482 1.00 . A A . 38 SER CB 1 1
3 7887 1 1 38 SER H H 84.949 -2.241 11.499 1.00 . A A . 38 SER H 1 1
3 7888 1 1 38 SER HA H 83.845 -4.440 10.143 1.00 . A A . 38 SER HA 1 1
3 7889 1 1 38 SER HB2 H 82.352 -2.262 11.620 1.00 . A A . 38 SER HB2 1 1
3 7890 1 1 38 SER HB3 H 81.763 -3.885 11.269 1.00 . A A . 38 SER HB3 1 1
3 7891 1 1 38 SER HG H 82.672 -3.615 13.401 1.00 . A A . 38 SER HG 1 1
3 7892 1 1 38 SER N N 84.865 -2.693 10.634 1.00 . A A . 38 SER N 1 1
3 7893 1 1 38 SER O O 82.541 -3.553 8.171 1.00 . A A . 38 SER O 1 1
3 7894 1 1 38 SER OG O 83.273 -3.761 12.666 1.00 . A A . 38 SER OG 1 1
3 7895 1 1 39 ALA C C 83.220 -1.094 6.564 1.00 . A A . 39 ALA C 1 1
3 7896 1 1 39 ALA CA C 82.380 -0.809 7.806 1.00 . A A . 39 ALA CA 1 1
3 7897 1 1 39 ALA CB C 82.322 0.701 8.049 1.00 . A A . 39 ALA CB 1 1
3 7898 1 1 39 ALA H H 83.285 -0.951 9.721 1.00 . A A . 39 ALA H 1 1
3 7899 1 1 39 ALA HA H 81.377 -1.173 7.640 1.00 . A A . 39 ALA HA 1 1
3 7900 1 1 39 ALA HB1 H 81.566 0.918 8.789 1.00 . A A . 39 ALA HB1 1 1
3 7901 1 1 39 ALA HB2 H 82.078 1.206 7.127 1.00 . A A . 39 ALA HB2 1 1
3 7902 1 1 39 ALA HB3 H 83.282 1.045 8.405 1.00 . A A . 39 ALA HB3 1 1
3 7903 1 1 39 ALA N N 82.942 -1.486 8.975 1.00 . A A . 39 ALA N 1 1
3 7904 1 1 39 ALA O O 82.683 -1.318 5.477 1.00 . A A . 39 ALA O 1 1
3 7905 1 1 40 ALA C C 85.245 -2.797 5.090 1.00 . A A . 40 ALA C 1 1
3 7906 1 1 40 ALA CA C 85.455 -1.384 5.629 1.00 . A A . 40 ALA CA 1 1
3 7907 1 1 40 ALA CB C 86.905 -1.220 6.086 1.00 . A A . 40 ALA CB 1 1
3 7908 1 1 40 ALA H H 84.912 -0.888 7.620 1.00 . A A . 40 ALA H 1 1
3 7909 1 1 40 ALA HA H 85.261 -0.682 4.838 1.00 . A A . 40 ALA HA 1 1
3 7910 1 1 40 ALA HB1 H 87.159 -0.170 6.117 1.00 . A A . 40 ALA HB1 1 1
3 7911 1 1 40 ALA HB2 H 87.558 -1.728 5.393 1.00 . A A . 40 ALA HB2 1 1
3 7912 1 1 40 ALA HB3 H 87.023 -1.648 7.070 1.00 . A A . 40 ALA HB3 1 1
3 7913 1 1 40 ALA N N 84.543 -1.105 6.738 1.00 . A A . 40 ALA N 1 1
3 7914 1 1 40 ALA O O 85.312 -3.023 3.881 1.00 . A A . 40 ALA O 1 1
3 7915 1 1 41 ALA C C 83.415 -5.225 4.814 1.00 . A A . 41 ALA C 1 1
3 7916 1 1 41 ALA CA C 84.720 -5.123 5.600 1.00 . A A . 41 ALA CA 1 1
3 7917 1 1 41 ALA CB C 84.640 -6.015 6.841 1.00 . A A . 41 ALA CB 1 1
3 7918 1 1 41 ALA H H 84.978 -3.504 6.943 1.00 . A A . 41 ALA H 1 1
3 7919 1 1 41 ALA HA H 85.532 -5.466 4.978 1.00 . A A . 41 ALA HA 1 1
3 7920 1 1 41 ALA HB1 H 85.538 -5.895 7.429 1.00 . A A . 41 ALA HB1 1 1
3 7921 1 1 41 ALA HB2 H 84.544 -7.046 6.536 1.00 . A A . 41 ALA HB2 1 1
3 7922 1 1 41 ALA HB3 H 83.782 -5.733 7.433 1.00 . A A . 41 ALA HB3 1 1
3 7923 1 1 41 ALA N N 84.978 -3.739 5.994 1.00 . A A . 41 ALA N 1 1
3 7924 1 1 41 ALA O O 83.334 -5.953 3.823 1.00 . A A . 41 ALA O 1 1
3 7925 1 1 42 SER C C 81.163 -4.081 3.150 1.00 . A A . 42 SER C 1 1
3 7926 1 1 42 SER CA C 81.087 -4.527 4.608 1.00 . A A . 42 SER CA 1 1
3 7927 1 1 42 SER CB C 80.097 -3.641 5.367 1.00 . A A . 42 SER CB 1 1
3 7928 1 1 42 SER H H 82.543 -3.866 6.001 1.00 . A A . 42 SER H 1 1
3 7929 1 1 42 SER HA H 80.732 -5.547 4.641 1.00 . A A . 42 SER HA 1 1
3 7930 1 1 42 SER HB2 H 80.419 -2.614 5.322 1.00 . A A . 42 SER HB2 1 1
3 7931 1 1 42 SER HB3 H 79.118 -3.728 4.915 1.00 . A A . 42 SER HB3 1 1
3 7932 1 1 42 SER HG H 79.125 -4.229 6.946 1.00 . A A . 42 SER HG 1 1
3 7933 1 1 42 SER N N 82.403 -4.469 5.243 1.00 . A A . 42 SER N 1 1
3 7934 1 1 42 SER O O 80.645 -4.760 2.261 1.00 . A A . 42 SER O 1 1
3 7935 1 1 42 SER OG O 80.043 -4.054 6.725 1.00 . A A . 42 SER OG 1 1
3 7936 1 1 43 ARG C C 83.040 -3.217 0.786 1.00 . A A . 43 ARG C 1 1
3 7937 1 1 43 ARG CA C 81.958 -2.435 1.545 1.00 . A A . 43 ARG CA 1 1
3 7938 1 1 43 ARG CB C 82.265 -0.929 1.544 1.00 . A A . 43 ARG CB 1 1
3 7939 1 1 43 ARG CD C 83.538 0.844 2.760 1.00 . A A . 43 ARG CD 1 1
3 7940 1 1 43 ARG CG C 83.551 -0.626 2.318 1.00 . A A . 43 ARG CG 1 1
3 7941 1 1 43 ARG CZ C 84.867 2.202 4.329 1.00 . A A . 43 ARG CZ 1 1
3 7942 1 1 43 ARG H H 82.161 -2.418 3.665 1.00 . A A . 43 ARG H 1 1
3 7943 1 1 43 ARG HA H 81.019 -2.582 1.027 1.00 . A A . 43 ARG HA 1 1
3 7944 1 1 43 ARG HB2 H 82.379 -0.593 0.526 1.00 . A A . 43 ARG HB2 1 1
3 7945 1 1 43 ARG HB3 H 81.443 -0.403 2.003 1.00 . A A . 43 ARG HB3 1 1
3 7946 1 1 43 ARG HD2 H 83.451 1.478 1.891 1.00 . A A . 43 ARG HD2 1 1
3 7947 1 1 43 ARG HD3 H 82.691 1.010 3.410 1.00 . A A . 43 ARG HD3 1 1
3 7948 1 1 43 ARG HE H 85.556 0.607 3.338 1.00 . A A . 43 ARG HE 1 1
3 7949 1 1 43 ARG HG2 H 83.617 -1.265 3.185 1.00 . A A . 43 ARG HG2 1 1
3 7950 1 1 43 ARG HG3 H 84.402 -0.798 1.679 1.00 . A A . 43 ARG HG3 1 1
3 7951 1 1 43 ARG HH11 H 83.000 2.893 4.039 1.00 . A A . 43 ARG HH11 1 1
3 7952 1 1 43 ARG HH12 H 83.963 3.800 5.155 1.00 . A A . 43 ARG HH12 1 1
3 7953 1 1 43 ARG HH21 H 86.762 1.778 4.819 1.00 . A A . 43 ARG HH21 1 1
3 7954 1 1 43 ARG HH22 H 86.077 3.157 5.614 1.00 . A A . 43 ARG HH22 1 1
3 7955 1 1 43 ARG N N 81.796 -2.933 2.912 1.00 . A A . 43 ARG N 1 1
3 7956 1 1 43 ARG NE N 84.773 1.172 3.475 1.00 . A A . 43 ARG NE 1 1
3 7957 1 1 43 ARG NH1 N 83.861 3.025 4.525 1.00 . A A . 43 ARG NH1 1 1
3 7958 1 1 43 ARG NH2 N 85.990 2.394 4.970 1.00 . A A . 43 ARG NH2 1 1
3 7959 1 1 43 ARG O O 83.047 -3.240 -0.445 1.00 . A A . 43 ARG O 1 1
3 7960 1 1 44 LEU C C 84.243 -5.965 0.294 1.00 . A A . 44 LEU C 1 1
3 7961 1 1 44 LEU CA C 84.944 -4.754 0.930 1.00 . A A . 44 LEU CA 1 1
3 7962 1 1 44 LEU CB C 85.957 -5.183 2.026 1.00 . A A . 44 LEU CB 1 1
3 7963 1 1 44 LEU CD1 C 87.573 -6.323 0.477 1.00 . A A . 44 LEU CD1 1 1
3 7964 1 1 44 LEU CD2 C 87.525 -6.930 2.892 1.00 . A A . 44 LEU CD2 1 1
3 7965 1 1 44 LEU CG C 86.669 -6.509 1.695 1.00 . A A . 44 LEU CG 1 1
3 7966 1 1 44 LEU H H 84.014 -3.640 2.481 1.00 . A A . 44 LEU H 1 1
3 7967 1 1 44 LEU HA H 85.480 -4.223 0.157 1.00 . A A . 44 LEU HA 1 1
3 7968 1 1 44 LEU HB2 H 86.709 -4.410 2.120 1.00 . A A . 44 LEU HB2 1 1
3 7969 1 1 44 LEU HB3 H 85.437 -5.285 2.965 1.00 . A A . 44 LEU HB3 1 1
3 7970 1 1 44 LEU HD11 H 88.194 -5.451 0.618 1.00 . A A . 44 LEU HD11 1 1
3 7971 1 1 44 LEU HD12 H 86.966 -6.197 -0.407 1.00 . A A . 44 LEU HD12 1 1
3 7972 1 1 44 LEU HD13 H 88.200 -7.196 0.364 1.00 . A A . 44 LEU HD13 1 1
3 7973 1 1 44 LEU HD21 H 87.788 -7.972 2.797 1.00 . A A . 44 LEU HD21 1 1
3 7974 1 1 44 LEU HD22 H 86.966 -6.781 3.804 1.00 . A A . 44 LEU HD22 1 1
3 7975 1 1 44 LEU HD23 H 88.425 -6.332 2.919 1.00 . A A . 44 LEU HD23 1 1
3 7976 1 1 44 LEU HG H 85.939 -7.277 1.489 1.00 . A A . 44 LEU HG 1 1
3 7977 1 1 44 LEU N N 83.959 -3.841 1.527 1.00 . A A . 44 LEU N 1 1
3 7978 1 1 44 LEU O O 84.712 -6.499 -0.712 1.00 . A A . 44 LEU O 1 1
3 7979 1 1 45 SER C C 81.505 -7.097 -0.870 1.00 . A A . 45 SER C 1 1
3 7980 1 1 45 SER CA C 82.358 -7.508 0.340 1.00 . A A . 45 SER CA 1 1
3 7981 1 1 45 SER CB C 81.457 -8.097 1.427 1.00 . A A . 45 SER CB 1 1
3 7982 1 1 45 SER H H 82.813 -5.940 1.698 1.00 . A A . 45 SER H 1 1
3 7983 1 1 45 SER HA H 83.053 -8.269 0.021 1.00 . A A . 45 SER HA 1 1
3 7984 1 1 45 SER HB2 H 81.072 -9.048 1.102 1.00 . A A . 45 SER HB2 1 1
3 7985 1 1 45 SER HB3 H 82.034 -8.237 2.333 1.00 . A A . 45 SER HB3 1 1
3 7986 1 1 45 SER HG H 80.360 -7.011 2.614 1.00 . A A . 45 SER HG 1 1
3 7987 1 1 45 SER N N 83.120 -6.380 0.879 1.00 . A A . 45 SER N 1 1
3 7988 1 1 45 SER O O 80.863 -7.948 -1.489 1.00 . A A . 45 SER O 1 1
3 7989 1 1 45 SER OG O 80.371 -7.213 1.675 1.00 . A A . 45 SER OG 1 1
3 7990 1 1 46 SER C C 81.298 -5.874 -3.662 1.00 . A A . 46 SER C 1 1
3 7991 1 1 46 SER CA C 80.727 -5.318 -2.352 1.00 . A A . 46 SER CA 1 1
3 7992 1 1 46 SER CB C 80.746 -3.788 -2.392 1.00 . A A . 46 SER CB 1 1
3 7993 1 1 46 SER H H 81.999 -5.159 -0.664 1.00 . A A . 46 SER H 1 1
3 7994 1 1 46 SER HA H 79.704 -5.650 -2.249 1.00 . A A . 46 SER HA 1 1
3 7995 1 1 46 SER HB2 H 80.023 -3.436 -3.110 1.00 . A A . 46 SER HB2 1 1
3 7996 1 1 46 SER HB3 H 80.494 -3.402 -1.413 1.00 . A A . 46 SER HB3 1 1
3 7997 1 1 46 SER HG H 82.271 -2.591 -2.220 1.00 . A A . 46 SER HG 1 1
3 7998 1 1 46 SER N N 81.495 -5.802 -1.205 1.00 . A A . 46 SER N 1 1
3 7999 1 1 46 SER O O 82.491 -6.167 -3.748 1.00 . A A . 46 SER O 1 1
3 8000 1 1 46 SER OG O 82.040 -3.340 -2.775 1.00 . A A . 46 SER OG 1 1
3 8001 1 1 47 PRO C C 82.065 -5.757 -6.606 1.00 . A A . 47 PRO C 1 1
3 8002 1 1 47 PRO CA C 80.931 -6.582 -5.993 1.00 . A A . 47 PRO CA 1 1
3 8003 1 1 47 PRO CB C 79.680 -6.546 -6.884 1.00 . A A . 47 PRO CB 1 1
3 8004 1 1 47 PRO CD C 79.048 -5.644 -4.735 1.00 . A A . 47 PRO CD 1 1
3 8005 1 1 47 PRO CG C 78.743 -5.589 -6.228 1.00 . A A . 47 PRO CG 1 1
3 8006 1 1 47 PRO HA H 81.248 -7.604 -5.865 1.00 . A A . 47 PRO HA 1 1
3 8007 1 1 47 PRO HB2 H 79.934 -6.203 -7.877 1.00 . A A . 47 PRO HB2 1 1
3 8008 1 1 47 PRO HB3 H 79.229 -7.526 -6.932 1.00 . A A . 47 PRO HB3 1 1
3 8009 1 1 47 PRO HD2 H 78.889 -4.675 -4.282 1.00 . A A . 47 PRO HD2 1 1
3 8010 1 1 47 PRO HD3 H 78.444 -6.396 -4.252 1.00 . A A . 47 PRO HD3 1 1
3 8011 1 1 47 PRO HG2 H 78.911 -4.590 -6.609 1.00 . A A . 47 PRO HG2 1 1
3 8012 1 1 47 PRO HG3 H 77.723 -5.889 -6.403 1.00 . A A . 47 PRO HG3 1 1
3 8013 1 1 47 PRO N N 80.472 -6.022 -4.681 1.00 . A A . 47 PRO N 1 1
3 8014 1 1 47 PRO O O 82.946 -6.301 -7.275 1.00 . A A . 47 PRO O 1 1
3 8015 1 1 48 ALA C C 84.457 -3.933 -6.275 1.00 . A A . 48 ALA C 1 1
3 8016 1 1 48 ALA CA C 83.096 -3.560 -6.860 1.00 . A A . 48 ALA CA 1 1
3 8017 1 1 48 ALA CB C 82.772 -2.106 -6.503 1.00 . A A . 48 ALA CB 1 1
3 8018 1 1 48 ALA H H 81.329 -4.075 -5.799 1.00 . A A . 48 ALA H 1 1
3 8019 1 1 48 ALA HA H 83.139 -3.654 -7.934 1.00 . A A . 48 ALA HA 1 1
3 8020 1 1 48 ALA HB1 H 83.258 -1.446 -7.206 1.00 . A A . 48 ALA HB1 1 1
3 8021 1 1 48 ALA HB2 H 83.125 -1.891 -5.504 1.00 . A A . 48 ALA HB2 1 1
3 8022 1 1 48 ALA HB3 H 81.704 -1.954 -6.548 1.00 . A A . 48 ALA HB3 1 1
3 8023 1 1 48 ALA N N 82.052 -4.449 -6.345 1.00 . A A . 48 ALA N 1 1
3 8024 1 1 48 ALA O O 85.464 -3.961 -6.986 1.00 . A A . 48 ALA O 1 1
3 8025 1 1 49 ALA C C 86.279 -5.923 -4.862 1.00 . A A . 49 ALA C 1 1
3 8026 1 1 49 ALA CA C 85.714 -4.619 -4.304 1.00 . A A . 49 ALA CA 1 1
3 8027 1 1 49 ALA CB C 85.467 -4.770 -2.802 1.00 . A A . 49 ALA CB 1 1
3 8028 1 1 49 ALA H H 83.628 -4.274 -4.481 1.00 . A A . 49 ALA H 1 1
3 8029 1 1 49 ALA HA H 86.435 -3.832 -4.460 1.00 . A A . 49 ALA HA 1 1
3 8030 1 1 49 ALA HB1 H 86.258 -5.362 -2.364 1.00 . A A . 49 ALA HB1 1 1
3 8031 1 1 49 ALA HB2 H 84.519 -5.261 -2.640 1.00 . A A . 49 ALA HB2 1 1
3 8032 1 1 49 ALA HB3 H 85.449 -3.794 -2.340 1.00 . A A . 49 ALA HB3 1 1
3 8033 1 1 49 ALA N N 84.471 -4.261 -4.983 1.00 . A A . 49 ALA N 1 1
3 8034 1 1 49 ALA O O 87.467 -6.011 -5.167 1.00 . A A . 49 ALA O 1 1
3 8035 1 1 50 SER C C 86.510 -8.138 -6.877 1.00 . A A . 50 SER C 1 1
3 8036 1 1 50 SER CA C 85.844 -8.241 -5.504 1.00 . A A . 50 SER CA 1 1
3 8037 1 1 50 SER CB C 84.644 -9.184 -5.593 1.00 . A A . 50 SER CB 1 1
3 8038 1 1 50 SER H H 84.474 -6.789 -4.776 1.00 . A A . 50 SER H 1 1
3 8039 1 1 50 SER HA H 86.550 -8.653 -4.799 1.00 . A A . 50 SER HA 1 1
3 8040 1 1 50 SER HB2 H 83.995 -8.870 -6.394 1.00 . A A . 50 SER HB2 1 1
3 8041 1 1 50 SER HB3 H 84.991 -10.189 -5.786 1.00 . A A . 50 SER HB3 1 1
3 8042 1 1 50 SER HG H 84.447 -9.602 -3.702 1.00 . A A . 50 SER HG 1 1
3 8043 1 1 50 SER N N 85.411 -6.924 -5.026 1.00 . A A . 50 SER N 1 1
3 8044 1 1 50 SER O O 87.527 -8.783 -7.136 1.00 . A A . 50 SER O 1 1
3 8045 1 1 50 SER OG O 83.926 -9.145 -4.366 1.00 . A A . 50 SER OG 1 1
3 8046 1 1 51 SER C C 87.900 -6.520 -9.015 1.00 . A A . 51 SER C 1 1
3 8047 1 1 51 SER CA C 86.490 -7.106 -9.088 1.00 . A A . 51 SER CA 1 1
3 8048 1 1 51 SER CB C 85.590 -6.169 -9.894 1.00 . A A . 51 SER CB 1 1
3 8049 1 1 51 SER H H 85.131 -6.812 -7.478 1.00 . A A . 51 SER H 1 1
3 8050 1 1 51 SER HA H 86.537 -8.061 -9.588 1.00 . A A . 51 SER HA 1 1
3 8051 1 1 51 SER HB2 H 85.592 -5.190 -9.446 1.00 . A A . 51 SER HB2 1 1
3 8052 1 1 51 SER HB3 H 85.961 -6.100 -10.909 1.00 . A A . 51 SER HB3 1 1
3 8053 1 1 51 SER HG H 83.684 -6.000 -10.247 1.00 . A A . 51 SER HG 1 1
3 8054 1 1 51 SER N N 85.940 -7.300 -7.745 1.00 . A A . 51 SER N 1 1
3 8055 1 1 51 SER O O 88.802 -6.953 -9.737 1.00 . A A . 51 SER O 1 1
3 8056 1 1 51 SER OG O 84.263 -6.680 -9.895 1.00 . A A . 51 SER OG 1 1
3 8057 1 1 52 ARG C C 90.414 -5.946 -7.402 1.00 . A A . 52 ARG C 1 1
3 8058 1 1 52 ARG CA C 89.400 -4.933 -7.933 1.00 . A A . 52 ARG CA 1 1
3 8059 1 1 52 ARG CB C 89.290 -3.756 -6.967 1.00 . A A . 52 ARG CB 1 1
3 8060 1 1 52 ARG CD C 88.769 -1.314 -6.927 1.00 . A A . 52 ARG CD 1 1
3 8061 1 1 52 ARG CG C 88.465 -2.644 -7.617 1.00 . A A . 52 ARG CG 1 1
3 8062 1 1 52 ARG CZ C 86.956 -0.588 -5.419 1.00 . A A . 52 ARG CZ 1 1
3 8063 1 1 52 ARG H H 87.332 -5.237 -7.580 1.00 . A A . 52 ARG H 1 1
3 8064 1 1 52 ARG HA H 89.749 -4.568 -8.888 1.00 . A A . 52 ARG HA 1 1
3 8065 1 1 52 ARG HB2 H 88.807 -4.080 -6.057 1.00 . A A . 52 ARG HB2 1 1
3 8066 1 1 52 ARG HB3 H 90.274 -3.384 -6.740 1.00 . A A . 52 ARG HB3 1 1
3 8067 1 1 52 ARG HD2 H 89.836 -1.220 -6.788 1.00 . A A . 52 ARG HD2 1 1
3 8068 1 1 52 ARG HD3 H 88.425 -0.503 -7.547 1.00 . A A . 52 ARG HD3 1 1
3 8069 1 1 52 ARG HE H 88.519 -1.727 -4.867 1.00 . A A . 52 ARG HE 1 1
3 8070 1 1 52 ARG HG2 H 88.716 -2.576 -8.664 1.00 . A A . 52 ARG HG2 1 1
3 8071 1 1 52 ARG HG3 H 87.414 -2.869 -7.513 1.00 . A A . 52 ARG HG3 1 1
3 8072 1 1 52 ARG HH11 H 86.705 0.013 -7.325 1.00 . A A . 52 ARG HH11 1 1
3 8073 1 1 52 ARG HH12 H 85.496 0.548 -6.218 1.00 . A A . 52 ARG HH12 1 1
3 8074 1 1 52 ARG HH21 H 86.890 -1.055 -3.470 1.00 . A A . 52 ARG HH21 1 1
3 8075 1 1 52 ARG HH22 H 85.583 -0.075 -4.054 1.00 . A A . 52 ARG HH22 1 1
3 8076 1 1 52 ARG N N 88.089 -5.550 -8.120 1.00 . A A . 52 ARG N 1 1
3 8077 1 1 52 ARG NE N 88.105 -1.259 -5.624 1.00 . A A . 52 ARG NE 1 1
3 8078 1 1 52 ARG NH1 N 86.336 0.035 -6.400 1.00 . A A . 52 ARG NH1 1 1
3 8079 1 1 52 ARG NH2 N 86.436 -0.570 -4.221 1.00 . A A . 52 ARG NH2 1 1
3 8080 1 1 52 ARG O O 91.598 -5.876 -7.731 1.00 . A A . 52 ARG O 1 1
3 8081 1 1 53 VAL C C 91.367 -8.781 -7.249 1.00 . A A . 53 VAL C 1 1
3 8082 1 1 53 VAL CA C 90.806 -7.964 -6.083 1.00 . A A . 53 VAL CA 1 1
3 8083 1 1 53 VAL CB C 90.009 -8.878 -5.129 1.00 . A A . 53 VAL CB 1 1
3 8084 1 1 53 VAL CG1 C 90.917 -9.973 -4.546 1.00 . A A . 53 VAL CG1 1 1
3 8085 1 1 53 VAL CG2 C 89.431 -8.040 -3.976 1.00 . A A . 53 VAL CG2 1 1
3 8086 1 1 53 VAL H H 89.006 -6.862 -6.309 1.00 . A A . 53 VAL H 1 1
3 8087 1 1 53 VAL HA H 91.625 -7.521 -5.536 1.00 . A A . 53 VAL HA 1 1
3 8088 1 1 53 VAL HB H 89.200 -9.340 -5.674 1.00 . A A . 53 VAL HB 1 1
3 8089 1 1 53 VAL HG11 H 91.424 -9.595 -3.671 1.00 . A A . 53 VAL HG11 1 1
3 8090 1 1 53 VAL HG12 H 91.646 -10.273 -5.282 1.00 . A A . 53 VAL HG12 1 1
3 8091 1 1 53 VAL HG13 H 90.315 -10.827 -4.270 1.00 . A A . 53 VAL HG13 1 1
3 8092 1 1 53 VAL HG21 H 90.107 -8.067 -3.133 1.00 . A A . 53 VAL HG21 1 1
3 8093 1 1 53 VAL HG22 H 88.475 -8.448 -3.681 1.00 . A A . 53 VAL HG22 1 1
3 8094 1 1 53 VAL HG23 H 89.301 -7.018 -4.297 1.00 . A A . 53 VAL HG23 1 1
3 8095 1 1 53 VAL N N 89.942 -6.896 -6.592 1.00 . A A . 53 VAL N 1 1
3 8096 1 1 53 VAL O O 92.566 -9.047 -7.310 1.00 . A A . 53 VAL O 1 1
3 8097 1 1 54 SER C C 91.988 -9.163 -10.152 1.00 . A A . 54 SER C 1 1
3 8098 1 1 54 SER CA C 90.914 -9.913 -9.364 1.00 . A A . 54 SER CA 1 1
3 8099 1 1 54 SER CB C 89.712 -10.177 -10.272 1.00 . A A . 54 SER CB 1 1
3 8100 1 1 54 SER H H 89.546 -8.919 -8.073 1.00 . A A . 54 SER H 1 1
3 8101 1 1 54 SER HA H 91.310 -10.862 -9.034 1.00 . A A . 54 SER HA 1 1
3 8102 1 1 54 SER HB2 H 89.346 -9.244 -10.671 1.00 . A A . 54 SER HB2 1 1
3 8103 1 1 54 SER HB3 H 90.013 -10.820 -11.089 1.00 . A A . 54 SER HB3 1 1
3 8104 1 1 54 SER HG H 88.519 -11.667 -9.894 1.00 . A A . 54 SER HG 1 1
3 8105 1 1 54 SER N N 90.494 -9.139 -8.191 1.00 . A A . 54 SER N 1 1
3 8106 1 1 54 SER O O 93.017 -9.734 -10.521 1.00 . A A . 54 SER O 1 1
3 8107 1 1 54 SER OG O 88.681 -10.799 -9.517 1.00 . A A . 54 SER OG 1 1
3 8108 1 1 55 SER C C 94.065 -6.985 -10.383 1.00 . A A . 55 SER C 1 1
3 8109 1 1 55 SER CA C 92.714 -7.031 -11.095 1.00 . A A . 55 SER CA 1 1
3 8110 1 1 55 SER CB C 92.165 -5.612 -11.245 1.00 . A A . 55 SER CB 1 1
3 8111 1 1 55 SER H H 90.952 -7.455 -9.978 1.00 . A A . 55 SER H 1 1
3 8112 1 1 55 SER HA H 92.855 -7.457 -12.076 1.00 . A A . 55 SER HA 1 1
3 8113 1 1 55 SER HB2 H 92.082 -5.152 -10.274 1.00 . A A . 55 SER HB2 1 1
3 8114 1 1 55 SER HB3 H 92.839 -5.030 -11.860 1.00 . A A . 55 SER HB3 1 1
3 8115 1 1 55 SER HG H 90.939 -5.250 -12.711 1.00 . A A . 55 SER HG 1 1
3 8116 1 1 55 SER N N 91.764 -7.864 -10.352 1.00 . A A . 55 SER N 1 1
3 8117 1 1 55 SER O O 95.117 -7.021 -11.025 1.00 . A A . 55 SER O 1 1
3 8118 1 1 55 SER OG O 90.879 -5.666 -11.847 1.00 . A A . 55 SER OG 1 1
3 8119 1 1 56 ALA C C 96.043 -8.224 -8.461 1.00 . A A . 56 ALA C 1 1
3 8120 1 1 56 ALA CA C 95.256 -6.931 -8.253 1.00 . A A . 56 ALA CA 1 1
3 8121 1 1 56 ALA CB C 94.916 -6.773 -6.769 1.00 . A A . 56 ALA CB 1 1
3 8122 1 1 56 ALA H H 93.165 -6.868 -8.598 1.00 . A A . 56 ALA H 1 1
3 8123 1 1 56 ALA HA H 95.869 -6.096 -8.558 1.00 . A A . 56 ALA HA 1 1
3 8124 1 1 56 ALA HB1 H 95.821 -6.585 -6.210 1.00 . A A . 56 ALA HB1 1 1
3 8125 1 1 56 ALA HB2 H 94.453 -7.679 -6.408 1.00 . A A . 56 ALA HB2 1 1
3 8126 1 1 56 ALA HB3 H 94.236 -5.945 -6.640 1.00 . A A . 56 ALA HB3 1 1
3 8127 1 1 56 ALA N N 94.029 -6.932 -9.051 1.00 . A A . 56 ALA N 1 1
3 8128 1 1 56 ALA O O 97.274 -8.213 -8.477 1.00 . A A . 56 ALA O 1 1
3 8129 1 1 57 VAL C C 96.757 -10.589 -10.191 1.00 . A A . 57 VAL C 1 1
3 8130 1 1 57 VAL CA C 95.962 -10.627 -8.887 1.00 . A A . 57 VAL CA 1 1
3 8131 1 1 57 VAL CB C 94.901 -11.741 -8.958 1.00 . A A . 57 VAL CB 1 1
3 8132 1 1 57 VAL CG1 C 95.581 -13.105 -9.133 1.00 . A A . 57 VAL CG1 1 1
3 8133 1 1 57 VAL CG2 C 94.074 -11.756 -7.665 1.00 . A A . 57 VAL CG2 1 1
3 8134 1 1 57 VAL H H 94.345 -9.280 -8.613 1.00 . A A . 57 VAL H 1 1
3 8135 1 1 57 VAL HA H 96.637 -10.839 -8.071 1.00 . A A . 57 VAL HA 1 1
3 8136 1 1 57 VAL HB H 94.248 -11.557 -9.799 1.00 . A A . 57 VAL HB 1 1
3 8137 1 1 57 VAL HG11 H 96.031 -13.160 -10.114 1.00 . A A . 57 VAL HG11 1 1
3 8138 1 1 57 VAL HG12 H 94.846 -13.890 -9.030 1.00 . A A . 57 VAL HG12 1 1
3 8139 1 1 57 VAL HG13 H 96.345 -13.227 -8.379 1.00 . A A . 57 VAL HG13 1 1
3 8140 1 1 57 VAL HG21 H 94.043 -10.764 -7.242 1.00 . A A . 57 VAL HG21 1 1
3 8141 1 1 57 VAL HG22 H 94.523 -12.435 -6.955 1.00 . A A . 57 VAL HG22 1 1
3 8142 1 1 57 VAL HG23 H 93.069 -12.082 -7.888 1.00 . A A . 57 VAL HG23 1 1
3 8143 1 1 57 VAL N N 95.322 -9.332 -8.648 1.00 . A A . 57 VAL N 1 1
3 8144 1 1 57 VAL O O 97.944 -10.905 -10.210 1.00 . A A . 57 VAL O 1 1
3 8145 1 1 58 SER C C 97.989 -9.273 -12.597 1.00 . A A . 58 SER C 1 1
3 8146 1 1 58 SER CA C 96.740 -10.154 -12.591 1.00 . A A . 58 SER CA 1 1
3 8147 1 1 58 SER CB C 95.759 -9.650 -13.649 1.00 . A A . 58 SER CB 1 1
3 8148 1 1 58 SER H H 95.162 -9.896 -11.186 1.00 . A A . 58 SER H 1 1
3 8149 1 1 58 SER HA H 97.023 -11.165 -12.846 1.00 . A A . 58 SER HA 1 1
3 8150 1 1 58 SER HB2 H 96.303 -9.285 -14.504 1.00 . A A . 58 SER HB2 1 1
3 8151 1 1 58 SER HB3 H 95.117 -10.464 -13.958 1.00 . A A . 58 SER HB3 1 1
3 8152 1 1 58 SER HG H 94.697 -8.029 -13.827 1.00 . A A . 58 SER HG 1 1
3 8153 1 1 58 SER N N 96.102 -10.164 -11.272 1.00 . A A . 58 SER N 1 1
3 8154 1 1 58 SER O O 99.008 -9.633 -13.186 1.00 . A A . 58 SER O 1 1
3 8155 1 1 58 SER OG O 94.982 -8.592 -13.103 1.00 . A A . 58 SER OG 1 1
3 8156 1 1 59 SER C C 100.237 -7.781 -11.179 1.00 . A A . 59 SER C 1 1
3 8157 1 1 59 SER CA C 99.022 -7.184 -11.890 1.00 . A A . 59 SER CA 1 1
3 8158 1 1 59 SER CB C 98.600 -5.890 -11.188 1.00 . A A . 59 SER CB 1 1
3 8159 1 1 59 SER H H 97.089 -7.926 -11.415 1.00 . A A . 59 SER H 1 1
3 8160 1 1 59 SER HA H 99.298 -6.949 -12.907 1.00 . A A . 59 SER HA 1 1
3 8161 1 1 59 SER HB2 H 98.294 -6.106 -10.179 1.00 . A A . 59 SER HB2 1 1
3 8162 1 1 59 SER HB3 H 99.435 -5.203 -11.169 1.00 . A A . 59 SER HB3 1 1
3 8163 1 1 59 SER HG H 97.082 -4.680 -11.308 1.00 . A A . 59 SER HG 1 1
3 8164 1 1 59 SER N N 97.910 -8.133 -11.911 1.00 . A A . 59 SER N 1 1
3 8165 1 1 59 SER O O 101.338 -7.805 -11.734 1.00 . A A . 59 SER O 1 1
3 8166 1 1 59 SER OG O 97.509 -5.311 -11.892 1.00 . A A . 59 SER OG 1 1
3 8167 1 1 60 LEU C C 101.688 -10.106 -9.820 1.00 . A A . 60 LEU C 1 1
3 8168 1 1 60 LEU CA C 101.120 -8.845 -9.171 1.00 . A A . 60 LEU CA 1 1
3 8169 1 1 60 LEU CB C 100.626 -9.179 -7.761 1.00 . A A . 60 LEU CB 1 1
3 8170 1 1 60 LEU CD1 C 99.388 -8.209 -5.820 1.00 . A A . 60 LEU CD1 1 1
3 8171 1 1 60 LEU CD2 C 101.568 -7.219 -6.532 1.00 . A A . 60 LEU CD2 1 1
3 8172 1 1 60 LEU CG C 100.280 -7.886 -7.021 1.00 . A A . 60 LEU CG 1 1
3 8173 1 1 60 LEU H H 99.117 -8.286 -9.595 1.00 . A A . 60 LEU H 1 1
3 8174 1 1 60 LEU HA H 101.903 -8.106 -9.095 1.00 . A A . 60 LEU HA 1 1
3 8175 1 1 60 LEU HB2 H 99.747 -9.804 -7.828 1.00 . A A . 60 LEU HB2 1 1
3 8176 1 1 60 LEU HB3 H 101.401 -9.704 -7.223 1.00 . A A . 60 LEU HB3 1 1
3 8177 1 1 60 LEU HD11 H 98.416 -8.527 -6.169 1.00 . A A . 60 LEU HD11 1 1
3 8178 1 1 60 LEU HD12 H 99.279 -7.328 -5.206 1.00 . A A . 60 LEU HD12 1 1
3 8179 1 1 60 LEU HD13 H 99.839 -9.000 -5.239 1.00 . A A . 60 LEU HD13 1 1
3 8180 1 1 60 LEU HD21 H 102.265 -7.979 -6.208 1.00 . A A . 60 LEU HD21 1 1
3 8181 1 1 60 LEU HD22 H 101.342 -6.562 -5.706 1.00 . A A . 60 LEU HD22 1 1
3 8182 1 1 60 LEU HD23 H 102.006 -6.649 -7.337 1.00 . A A . 60 LEU HD23 1 1
3 8183 1 1 60 LEU HG H 99.757 -7.218 -7.689 1.00 . A A . 60 LEU HG 1 1
3 8184 1 1 60 LEU N N 100.023 -8.293 -9.967 1.00 . A A . 60 LEU N 1 1
3 8185 1 1 60 LEU O O 102.902 -10.303 -9.851 1.00 . A A . 60 LEU O 1 1
3 8186 1 1 61 VAL C C 102.078 -12.024 -12.170 1.00 . A A . 61 VAL C 1 1
3 8187 1 1 61 VAL CA C 101.206 -12.227 -10.926 1.00 . A A . 61 VAL CA 1 1
3 8188 1 1 61 VAL CB C 99.950 -13.047 -11.273 1.00 . A A . 61 VAL CB 1 1
3 8189 1 1 61 VAL CG1 C 100.333 -14.351 -11.979 1.00 . A A . 61 VAL CG1 1 1
3 8190 1 1 61 VAL CG2 C 99.198 -13.388 -9.983 1.00 . A A . 61 VAL CG2 1 1
3 8191 1 1 61 VAL H H 99.856 -10.697 -10.358 1.00 . A A . 61 VAL H 1 1
3 8192 1 1 61 VAL HA H 101.778 -12.769 -10.188 1.00 . A A . 61 VAL HA 1 1
3 8193 1 1 61 VAL HB H 99.308 -12.466 -11.918 1.00 . A A . 61 VAL HB 1 1
3 8194 1 1 61 VAL HG11 H 101.226 -14.758 -11.522 1.00 . A A . 61 VAL HG11 1 1
3 8195 1 1 61 VAL HG12 H 100.522 -14.147 -13.023 1.00 . A A . 61 VAL HG12 1 1
3 8196 1 1 61 VAL HG13 H 99.521 -15.058 -11.891 1.00 . A A . 61 VAL HG13 1 1
3 8197 1 1 61 VAL HG21 H 98.165 -13.599 -10.213 1.00 . A A . 61 VAL HG21 1 1
3 8198 1 1 61 VAL HG22 H 99.253 -12.552 -9.302 1.00 . A A . 61 VAL HG22 1 1
3 8199 1 1 61 VAL HG23 H 99.648 -14.257 -9.523 1.00 . A A . 61 VAL HG23 1 1
3 8200 1 1 61 VAL N N 100.802 -10.943 -10.354 1.00 . A A . 61 VAL N 1 1
3 8201 1 1 61 VAL O O 103.134 -12.646 -12.302 1.00 . A A . 61 VAL O 1 1
3 8202 1 1 62 SER C C 103.648 -10.234 -14.160 1.00 . A A . 62 SER C 1 1
3 8203 1 1 62 SER CA C 102.323 -10.967 -14.349 1.00 . A A . 62 SER CA 1 1
3 8204 1 1 62 SER CB C 101.435 -10.179 -15.313 1.00 . A A . 62 SER CB 1 1
3 8205 1 1 62 SER H H 100.860 -10.593 -12.861 1.00 . A A . 62 SER H 1 1
3 8206 1 1 62 SER HA H 102.527 -11.938 -14.775 1.00 . A A . 62 SER HA 1 1
3 8207 1 1 62 SER HB2 H 101.887 -10.164 -16.291 1.00 . A A . 62 SER HB2 1 1
3 8208 1 1 62 SER HB3 H 100.464 -10.653 -15.375 1.00 . A A . 62 SER HB3 1 1
3 8209 1 1 62 SER HG H 100.409 -8.744 -14.493 1.00 . A A . 62 SER HG 1 1
3 8210 1 1 62 SER N N 101.636 -11.150 -13.071 1.00 . A A . 62 SER N 1 1
3 8211 1 1 62 SER O O 104.661 -10.610 -14.754 1.00 . A A . 62 SER O 1 1
3 8212 1 1 62 SER OG O 101.297 -8.845 -14.840 1.00 . A A . 62 SER OG 1 1
3 8213 1 1 63 SER C C 105.846 -9.137 -12.242 1.00 . A A . 63 SER C 1 1
3 8214 1 1 63 SER CA C 104.838 -8.388 -13.111 1.00 . A A . 63 SER CA 1 1
3 8215 1 1 63 SER CB C 104.466 -7.068 -12.438 1.00 . A A . 63 SER CB 1 1
3 8216 1 1 63 SER H H 102.810 -8.953 -12.865 1.00 . A A . 63 SER H 1 1
3 8217 1 1 63 SER HA H 105.293 -8.173 -14.065 1.00 . A A . 63 SER HA 1 1
3 8218 1 1 63 SER HB2 H 104.075 -7.263 -11.453 1.00 . A A . 63 SER HB2 1 1
3 8219 1 1 63 SER HB3 H 105.346 -6.445 -12.357 1.00 . A A . 63 SER HB3 1 1
3 8220 1 1 63 SER HG H 103.891 -5.682 -13.677 1.00 . A A . 63 SER HG 1 1
3 8221 1 1 63 SER N N 103.639 -9.192 -13.331 1.00 . A A . 63 SER N 1 1
3 8222 1 1 63 SER O O 107.045 -9.127 -12.521 1.00 . A A . 63 SER O 1 1
3 8223 1 1 63 SER OG O 103.472 -6.410 -13.212 1.00 . A A . 63 SER OG 1 1
3 8224 1 1 64 GLY C C 105.715 -10.335 -8.816 1.00 . A A . 64 GLY C 1 1
3 8225 1 1 64 GLY CA C 106.216 -10.500 -10.254 1.00 . A A . 64 GLY CA 1 1
3 8226 1 1 64 GLY H H 104.385 -9.788 -11.036 1.00 . A A . 64 GLY H 1 1
3 8227 1 1 64 GLY HA2 H 106.234 -11.547 -10.516 1.00 . A A . 64 GLY HA2 1 1
3 8228 1 1 64 GLY HA3 H 107.217 -10.101 -10.325 1.00 . A A . 64 GLY HA3 1 1
3 8229 1 1 64 GLY N N 105.350 -9.788 -11.189 1.00 . A A . 64 GLY N 1 1
3 8230 1 1 64 GLY O O 105.711 -9.223 -8.289 1.00 . A A . 64 GLY O 1 1
3 8231 1 1 65 PRO C C 105.802 -10.542 -5.836 1.00 . A A . 65 PRO C 1 1
3 8232 1 1 65 PRO CA C 104.870 -11.372 -6.733 1.00 . A A . 65 PRO CA 1 1
3 8233 1 1 65 PRO CB C 104.916 -12.845 -6.336 1.00 . A A . 65 PRO CB 1 1
3 8234 1 1 65 PRO CD C 104.901 -12.711 -8.773 1.00 . A A . 65 PRO CD 1 1
3 8235 1 1 65 PRO CG C 104.551 -13.600 -7.572 1.00 . A A . 65 PRO CG 1 1
3 8236 1 1 65 PRO HA H 103.857 -11.015 -6.643 1.00 . A A . 65 PRO HA 1 1
3 8237 1 1 65 PRO HB2 H 105.913 -13.113 -6.012 1.00 . A A . 65 PRO HB2 1 1
3 8238 1 1 65 PRO HB3 H 104.200 -13.046 -5.556 1.00 . A A . 65 PRO HB3 1 1
3 8239 1 1 65 PRO HD2 H 105.723 -13.133 -9.330 1.00 . A A . 65 PRO HD2 1 1
3 8240 1 1 65 PRO HD3 H 104.041 -12.589 -9.412 1.00 . A A . 65 PRO HD3 1 1
3 8241 1 1 65 PRO HG2 H 105.111 -14.526 -7.617 1.00 . A A . 65 PRO HG2 1 1
3 8242 1 1 65 PRO HG3 H 103.492 -13.811 -7.576 1.00 . A A . 65 PRO HG3 1 1
3 8243 1 1 65 PRO N N 105.276 -11.406 -8.176 1.00 . A A . 65 PRO N 1 1
3 8244 1 1 65 PRO O O 105.350 -9.942 -4.859 1.00 . A A . 65 PRO O 1 1
3 8245 1 1 66 THR C C 108.673 -8.599 -6.009 1.00 . A A . 66 THR C 1 1
3 8246 1 1 66 THR CA C 108.081 -9.833 -5.320 1.00 . A A . 66 THR CA 1 1
3 8247 1 1 66 THR CB C 109.207 -10.809 -4.967 1.00 . A A . 66 THR CB 1 1
3 8248 1 1 66 THR CG2 C 108.633 -11.992 -4.187 1.00 . A A . 66 THR CG2 1 1
3 8249 1 1 66 THR H H 107.389 -10.948 -6.994 1.00 . A A . 66 THR H 1 1
3 8250 1 1 66 THR HA H 107.600 -9.520 -4.404 1.00 . A A . 66 THR HA 1 1
3 8251 1 1 66 THR HB H 109.943 -10.306 -4.358 1.00 . A A . 66 THR HB 1 1
3 8252 1 1 66 THR HG1 H 110.586 -11.799 -5.917 1.00 . A A . 66 THR HG1 1 1
3 8253 1 1 66 THR HG21 H 107.672 -12.263 -4.599 1.00 . A A . 66 THR HG21 1 1
3 8254 1 1 66 THR HG22 H 108.514 -11.716 -3.150 1.00 . A A . 66 THR HG22 1 1
3 8255 1 1 66 THR HG23 H 109.307 -12.833 -4.261 1.00 . A A . 66 THR HG23 1 1
3 8256 1 1 66 THR N N 107.094 -10.509 -6.170 1.00 . A A . 66 THR N 1 1
3 8257 1 1 66 THR O O 109.813 -8.215 -5.736 1.00 . A A . 66 THR O 1 1
3 8258 1 1 66 THR OG1 O 109.819 -11.277 -6.161 1.00 . A A . 66 THR OG1 1 1
3 8259 1 1 67 ASN C C 107.923 -5.514 -6.935 1.00 . A A . 67 ASN C 1 1
3 8260 1 1 67 ASN CA C 108.365 -6.803 -7.626 1.00 . A A . 67 ASN CA 1 1
3 8261 1 1 67 ASN CB C 107.808 -6.836 -9.052 1.00 . A A . 67 ASN CB 1 1
3 8262 1 1 67 ASN CG C 108.522 -5.802 -9.919 1.00 . A A . 67 ASN CG 1 1
3 8263 1 1 67 ASN H H 107.024 -8.353 -7.112 1.00 . A A . 67 ASN H 1 1
3 8264 1 1 67 ASN HA H 109.443 -6.831 -7.681 1.00 . A A . 67 ASN HA 1 1
3 8265 1 1 67 ASN HB2 H 107.958 -7.820 -9.472 1.00 . A A . 67 ASN HB2 1 1
3 8266 1 1 67 ASN HB3 H 106.752 -6.613 -9.029 1.00 . A A . 67 ASN HB3 1 1
3 8267 1 1 67 ASN HD21 H 110.266 -6.751 -9.873 1.00 . A A . 67 ASN HD21 1 1
3 8268 1 1 67 ASN HD22 H 110.248 -5.308 -10.766 1.00 . A A . 67 ASN HD22 1 1
3 8269 1 1 67 ASN N N 107.894 -7.975 -6.892 1.00 . A A . 67 ASN N 1 1
3 8270 1 1 67 ASN ND2 N 109.783 -5.967 -10.210 1.00 . A A . 67 ASN ND2 1 1
3 8271 1 1 67 ASN O O 106.727 -5.273 -6.765 1.00 . A A . 67 ASN O 1 1
3 8272 1 1 67 ASN OD1 O 107.914 -4.819 -10.340 1.00 . A A . 67 ASN OD1 1 1
3 8273 1 1 68 GLN C C 107.813 -2.485 -6.871 1.00 . A A . 68 GLN C 1 1
3 8274 1 1 68 GLN CA C 108.589 -3.397 -5.917 1.00 . A A . 68 GLN CA 1 1
3 8275 1 1 68 GLN CB C 109.894 -2.712 -5.473 1.00 . A A . 68 GLN CB 1 1
3 8276 1 1 68 GLN CD C 108.798 -1.627 -3.481 1.00 . A A . 68 GLN CD 1 1
3 8277 1 1 68 GLN CG C 109.593 -1.382 -4.760 1.00 . A A . 68 GLN CG 1 1
3 8278 1 1 68 GLN H H 109.828 -4.926 -6.718 1.00 . A A . 68 GLN H 1 1
3 8279 1 1 68 GLN HA H 107.980 -3.582 -5.044 1.00 . A A . 68 GLN HA 1 1
3 8280 1 1 68 GLN HB2 H 110.427 -3.365 -4.799 1.00 . A A . 68 GLN HB2 1 1
3 8281 1 1 68 GLN HB3 H 110.506 -2.518 -6.341 1.00 . A A . 68 GLN HB3 1 1
3 8282 1 1 68 GLN HE21 H 107.688 0.006 -3.688 1.00 . A A . 68 GLN HE21 1 1
3 8283 1 1 68 GLN HE22 H 107.355 -0.929 -2.311 1.00 . A A . 68 GLN HE22 1 1
3 8284 1 1 68 GLN HG2 H 110.524 -0.891 -4.510 1.00 . A A . 68 GLN HG2 1 1
3 8285 1 1 68 GLN HG3 H 109.020 -0.745 -5.419 1.00 . A A . 68 GLN HG3 1 1
3 8286 1 1 68 GLN N N 108.892 -4.678 -6.560 1.00 . A A . 68 GLN N 1 1
3 8287 1 1 68 GLN NE2 N 107.870 -0.780 -3.131 1.00 . A A . 68 GLN NE2 1 1
3 8288 1 1 68 GLN O O 106.855 -1.823 -6.468 1.00 . A A . 68 GLN O 1 1
3 8289 1 1 68 GLN OE1 O 109.028 -2.614 -2.785 1.00 . A A . 68 GLN OE1 1 1
3 8290 1 1 69 ALA C C 106.117 -2.064 -9.356 1.00 . A A . 69 ALA C 1 1
3 8291 1 1 69 ALA CA C 107.566 -1.630 -9.140 1.00 . A A . 69 ALA CA 1 1
3 8292 1 1 69 ALA CB C 108.328 -1.701 -10.467 1.00 . A A . 69 ALA CB 1 1
3 8293 1 1 69 ALA H H 108.962 -3.056 -8.409 1.00 . A A . 69 ALA H 1 1
3 8294 1 1 69 ALA HA H 107.575 -0.608 -8.790 1.00 . A A . 69 ALA HA 1 1
3 8295 1 1 69 ALA HB1 H 108.720 -2.698 -10.604 1.00 . A A . 69 ALA HB1 1 1
3 8296 1 1 69 ALA HB2 H 109.143 -0.993 -10.452 1.00 . A A . 69 ALA HB2 1 1
3 8297 1 1 69 ALA HB3 H 107.659 -1.462 -11.282 1.00 . A A . 69 ALA HB3 1 1
3 8298 1 1 69 ALA N N 108.217 -2.478 -8.141 1.00 . A A . 69 ALA N 1 1
3 8299 1 1 69 ALA O O 105.218 -1.228 -9.466 1.00 . A A . 69 ALA O 1 1
3 8300 1 1 70 ALA C C 103.643 -3.568 -8.413 1.00 . A A . 70 ALA C 1 1
3 8301 1 1 70 ALA CA C 104.551 -3.916 -9.588 1.00 . A A . 70 ALA CA 1 1
3 8302 1 1 70 ALA CB C 104.611 -5.435 -9.752 1.00 . A A . 70 ALA CB 1 1
3 8303 1 1 70 ALA H H 106.646 -3.996 -9.260 1.00 . A A . 70 ALA H 1 1
3 8304 1 1 70 ALA HA H 104.137 -3.485 -10.487 1.00 . A A . 70 ALA HA 1 1
3 8305 1 1 70 ALA HB1 H 105.379 -5.690 -10.466 1.00 . A A . 70 ALA HB1 1 1
3 8306 1 1 70 ALA HB2 H 103.657 -5.797 -10.104 1.00 . A A . 70 ALA HB2 1 1
3 8307 1 1 70 ALA HB3 H 104.840 -5.890 -8.799 1.00 . A A . 70 ALA HB3 1 1
3 8308 1 1 70 ALA N N 105.895 -3.378 -9.382 1.00 . A A . 70 ALA N 1 1
3 8309 1 1 70 ALA O O 102.478 -3.221 -8.603 1.00 . A A . 70 ALA O 1 1
3 8310 1 1 71 LEU C C 102.945 -1.896 -6.000 1.00 . A A . 71 LEU C 1 1
3 8311 1 1 71 LEU CA C 103.411 -3.350 -5.996 1.00 . A A . 71 LEU CA 1 1
3 8312 1 1 71 LEU CB C 104.257 -3.611 -4.746 1.00 . A A . 71 LEU CB 1 1
3 8313 1 1 71 LEU CD1 C 105.721 -5.334 -3.682 1.00 . A A . 71 LEU CD1 1 1
3 8314 1 1 71 LEU CD2 C 103.297 -5.811 -4.050 1.00 . A A . 71 LEU CD2 1 1
3 8315 1 1 71 LEU CG C 104.534 -5.110 -4.620 1.00 . A A . 71 LEU CG 1 1
3 8316 1 1 71 LEU H H 105.120 -3.932 -7.108 1.00 . A A . 71 LEU H 1 1
3 8317 1 1 71 LEU HA H 102.545 -3.994 -5.968 1.00 . A A . 71 LEU HA 1 1
3 8318 1 1 71 LEU HB2 H 105.192 -3.077 -4.827 1.00 . A A . 71 LEU HB2 1 1
3 8319 1 1 71 LEU HB3 H 103.722 -3.272 -3.871 1.00 . A A . 71 LEU HB3 1 1
3 8320 1 1 71 LEU HD11 H 106.145 -6.311 -3.864 1.00 . A A . 71 LEU HD11 1 1
3 8321 1 1 71 LEU HD12 H 105.386 -5.271 -2.657 1.00 . A A . 71 LEU HD12 1 1
3 8322 1 1 71 LEU HD13 H 106.470 -4.577 -3.863 1.00 . A A . 71 LEU HD13 1 1
3 8323 1 1 71 LEU HD21 H 103.317 -6.855 -4.324 1.00 . A A . 71 LEU HD21 1 1
3 8324 1 1 71 LEU HD22 H 102.405 -5.351 -4.450 1.00 . A A . 71 LEU HD22 1 1
3 8325 1 1 71 LEU HD23 H 103.297 -5.721 -2.974 1.00 . A A . 71 LEU HD23 1 1
3 8326 1 1 71 LEU HG H 104.763 -5.517 -5.594 1.00 . A A . 71 LEU HG 1 1
3 8327 1 1 71 LEU N N 104.187 -3.650 -7.198 1.00 . A A . 71 LEU N 1 1
3 8328 1 1 71 LEU O O 101.795 -1.606 -5.674 1.00 . A A . 71 LEU O 1 1
3 8329 1 1 72 SER C C 102.380 0.696 -7.446 1.00 . A A . 72 SER C 1 1
3 8330 1 1 72 SER CA C 103.505 0.434 -6.447 1.00 . A A . 72 SER CA 1 1
3 8331 1 1 72 SER CB C 104.740 1.247 -6.843 1.00 . A A . 72 SER CB 1 1
3 8332 1 1 72 SER H H 104.753 -1.275 -6.597 1.00 . A A . 72 SER H 1 1
3 8333 1 1 72 SER HA H 103.188 0.751 -5.464 1.00 . A A . 72 SER HA 1 1
3 8334 1 1 72 SER HB2 H 104.530 2.298 -6.736 1.00 . A A . 72 SER HB2 1 1
3 8335 1 1 72 SER HB3 H 105.567 0.980 -6.200 1.00 . A A . 72 SER HB3 1 1
3 8336 1 1 72 SER HG H 104.519 1.529 -8.756 1.00 . A A . 72 SER HG 1 1
3 8337 1 1 72 SER N N 103.838 -0.990 -6.398 1.00 . A A . 72 SER N 1 1
3 8338 1 1 72 SER O O 101.464 1.472 -7.171 1.00 . A A . 72 SER O 1 1
3 8339 1 1 72 SER OG O 105.069 0.973 -8.199 1.00 . A A . 72 SER OG 1 1
3 8340 1 1 73 ASN C C 100.063 -0.227 -9.176 1.00 . A A . 73 ASN C 1 1
3 8341 1 1 73 ASN CA C 101.445 0.217 -9.649 1.00 . A A . 73 ASN CA 1 1
3 8342 1 1 73 ASN CB C 101.839 -0.588 -10.889 1.00 . A A . 73 ASN CB 1 1
3 8343 1 1 73 ASN CG C 103.173 -0.088 -11.435 1.00 . A A . 73 ASN CG 1 1
3 8344 1 1 73 ASN H H 103.226 -0.540 -8.781 1.00 . A A . 73 ASN H 1 1
3 8345 1 1 73 ASN HA H 101.405 1.262 -9.917 1.00 . A A . 73 ASN HA 1 1
3 8346 1 1 73 ASN HB2 H 101.929 -1.631 -10.625 1.00 . A A . 73 ASN HB2 1 1
3 8347 1 1 73 ASN HB3 H 101.081 -0.475 -11.643 1.00 . A A . 73 ASN HB3 1 1
3 8348 1 1 73 ASN HD21 H 103.812 -1.899 -11.941 1.00 . A A . 73 ASN HD21 1 1
3 8349 1 1 73 ASN HD22 H 104.887 -0.629 -12.277 1.00 . A A . 73 ASN HD22 1 1
3 8350 1 1 73 ASN N N 102.449 0.031 -8.601 1.00 . A A . 73 ASN N 1 1
3 8351 1 1 73 ASN ND2 N 104.029 -0.943 -11.925 1.00 . A A . 73 ASN ND2 1 1
3 8352 1 1 73 ASN O O 99.073 0.471 -9.395 1.00 . A A . 73 ASN O 1 1
3 8353 1 1 73 ASN OD1 O 103.443 1.113 -11.412 1.00 . A A . 73 ASN OD1 1 1
3 8354 1 1 74 THR C C 98.097 -1.021 -6.997 1.00 . A A . 74 THR C 1 1
3 8355 1 1 74 THR CA C 98.733 -1.930 -8.050 1.00 . A A . 74 THR CA 1 1
3 8356 1 1 74 THR CB C 98.942 -3.333 -7.467 1.00 . A A . 74 THR CB 1 1
3 8357 1 1 74 THR CG2 C 97.587 -4.001 -7.216 1.00 . A A . 74 THR CG2 1 1
3 8358 1 1 74 THR H H 100.839 -1.865 -8.323 1.00 . A A . 74 THR H 1 1
3 8359 1 1 74 THR HA H 98.062 -2.001 -8.893 1.00 . A A . 74 THR HA 1 1
3 8360 1 1 74 THR HB H 99.482 -3.261 -6.536 1.00 . A A . 74 THR HB 1 1
3 8361 1 1 74 THR HG1 H 100.547 -3.715 -8.492 1.00 . A A . 74 THR HG1 1 1
3 8362 1 1 74 THR HG21 H 97.219 -3.714 -6.242 1.00 . A A . 74 THR HG21 1 1
3 8363 1 1 74 THR HG22 H 97.702 -5.075 -7.254 1.00 . A A . 74 THR HG22 1 1
3 8364 1 1 74 THR HG23 H 96.883 -3.687 -7.973 1.00 . A A . 74 THR HG23 1 1
3 8365 1 1 74 THR N N 100.008 -1.379 -8.510 1.00 . A A . 74 THR N 1 1
3 8366 1 1 74 THR O O 96.903 -0.735 -7.059 1.00 . A A . 74 THR O 1 1
3 8367 1 1 74 THR OG1 O 99.685 -4.117 -8.389 1.00 . A A . 74 THR OG1 1 1
3 8368 1 1 75 ILE C C 97.838 1.613 -5.538 1.00 . A A . 75 ILE C 1 1
3 8369 1 1 75 ILE CA C 98.404 0.308 -4.974 1.00 . A A . 75 ILE CA 1 1
3 8370 1 1 75 ILE CB C 99.534 0.602 -3.972 1.00 . A A . 75 ILE CB 1 1
3 8371 1 1 75 ILE CD1 C 101.433 -0.511 -2.791 1.00 . A A . 75 ILE CD1 1 1
3 8372 1 1 75 ILE CG1 C 100.042 -0.719 -3.387 1.00 . A A . 75 ILE CG1 1 1
3 8373 1 1 75 ILE CG2 C 99.017 1.488 -2.831 1.00 . A A . 75 ILE CG2 1 1
3 8374 1 1 75 ILE H H 99.858 -0.781 -6.072 1.00 . A A . 75 ILE H 1 1
3 8375 1 1 75 ILE HA H 97.615 -0.219 -4.458 1.00 . A A . 75 ILE HA 1 1
3 8376 1 1 75 ILE HB H 100.342 1.107 -4.480 1.00 . A A . 75 ILE HB 1 1
3 8377 1 1 75 ILE HD11 H 101.938 -1.463 -2.716 1.00 . A A . 75 ILE HD11 1 1
3 8378 1 1 75 ILE HD12 H 101.343 -0.073 -1.808 1.00 . A A . 75 ILE HD12 1 1
3 8379 1 1 75 ILE HD13 H 102.003 0.149 -3.428 1.00 . A A . 75 ILE HD13 1 1
3 8380 1 1 75 ILE HG12 H 99.364 -1.053 -2.614 1.00 . A A . 75 ILE HG12 1 1
3 8381 1 1 75 ILE HG13 H 100.092 -1.463 -4.166 1.00 . A A . 75 ILE HG13 1 1
3 8382 1 1 75 ILE HG21 H 99.089 2.527 -3.122 1.00 . A A . 75 ILE HG21 1 1
3 8383 1 1 75 ILE HG22 H 99.613 1.323 -1.945 1.00 . A A . 75 ILE HG22 1 1
3 8384 1 1 75 ILE HG23 H 97.985 1.244 -2.622 1.00 . A A . 75 ILE HG23 1 1
3 8385 1 1 75 ILE N N 98.909 -0.545 -6.053 1.00 . A A . 75 ILE N 1 1
3 8386 1 1 75 ILE O O 96.738 2.025 -5.176 1.00 . A A . 75 ILE O 1 1
3 8387 1 1 76 SER C C 96.841 3.379 -7.766 1.00 . A A . 76 SER C 1 1
3 8388 1 1 76 SER CA C 98.165 3.525 -7.018 1.00 . A A . 76 SER CA 1 1
3 8389 1 1 76 SER CB C 99.237 4.041 -7.979 1.00 . A A . 76 SER CB 1 1
3 8390 1 1 76 SER H H 99.453 1.868 -6.695 1.00 . A A . 76 SER H 1 1
3 8391 1 1 76 SER HA H 98.048 4.243 -6.220 1.00 . A A . 76 SER HA 1 1
3 8392 1 1 76 SER HB2 H 98.982 5.035 -8.305 1.00 . A A . 76 SER HB2 1 1
3 8393 1 1 76 SER HB3 H 100.193 4.064 -7.473 1.00 . A A . 76 SER HB3 1 1
3 8394 1 1 76 SER HG H 100.064 3.446 -9.637 1.00 . A A . 76 SER HG 1 1
3 8395 1 1 76 SER N N 98.585 2.244 -6.444 1.00 . A A . 76 SER N 1 1
3 8396 1 1 76 SER O O 95.902 4.147 -7.545 1.00 . A A . 76 SER O 1 1
3 8397 1 1 76 SER OG O 99.305 3.182 -9.110 1.00 . A A . 76 SER OG 1 1
3 8398 1 1 77 SER C C 94.348 1.849 -8.574 1.00 . A A . 77 SER C 1 1
3 8399 1 1 77 SER CA C 95.571 2.144 -9.443 1.00 . A A . 77 SER CA 1 1
3 8400 1 1 77 SER CB C 95.803 0.978 -10.406 1.00 . A A . 77 SER CB 1 1
3 8401 1 1 77 SER H H 97.529 1.746 -8.707 1.00 . A A . 77 SER H 1 1
3 8402 1 1 77 SER HA H 95.381 3.036 -10.020 1.00 . A A . 77 SER HA 1 1
3 8403 1 1 77 SER HB2 H 95.924 0.066 -9.847 1.00 . A A . 77 SER HB2 1 1
3 8404 1 1 77 SER HB3 H 94.950 0.883 -11.065 1.00 . A A . 77 SER HB3 1 1
3 8405 1 1 77 SER HG H 97.021 0.573 -11.868 1.00 . A A . 77 SER HG 1 1
3 8406 1 1 77 SER N N 96.763 2.359 -8.619 1.00 . A A . 77 SER N 1 1
3 8407 1 1 77 SER O O 93.288 2.448 -8.759 1.00 . A A . 77 SER O 1 1
3 8408 1 1 77 SER OG O 96.980 1.223 -11.163 1.00 . A A . 77 SER OG 1 1
3 8409 1 1 78 VAL C C 92.875 1.700 -5.925 1.00 . A A . 78 VAL C 1 1
3 8410 1 1 78 VAL CA C 93.399 0.525 -6.754 1.00 . A A . 78 VAL CA 1 1
3 8411 1 1 78 VAL CB C 93.845 -0.622 -5.830 1.00 . A A . 78 VAL CB 1 1
3 8412 1 1 78 VAL CG1 C 92.672 -1.090 -4.959 1.00 . A A . 78 VAL CG1 1 1
3 8413 1 1 78 VAL CG2 C 94.338 -1.800 -6.679 1.00 . A A . 78 VAL CG2 1 1
3 8414 1 1 78 VAL H H 95.403 0.567 -7.452 1.00 . A A . 78 VAL H 1 1
3 8415 1 1 78 VAL HA H 92.600 0.167 -7.386 1.00 . A A . 78 VAL HA 1 1
3 8416 1 1 78 VAL HB H 94.648 -0.277 -5.194 1.00 . A A . 78 VAL HB 1 1
3 8417 1 1 78 VAL HG11 H 91.802 -1.244 -5.580 1.00 . A A . 78 VAL HG11 1 1
3 8418 1 1 78 VAL HG12 H 92.454 -0.339 -4.214 1.00 . A A . 78 VAL HG12 1 1
3 8419 1 1 78 VAL HG13 H 92.933 -2.017 -4.470 1.00 . A A . 78 VAL HG13 1 1
3 8420 1 1 78 VAL HG21 H 94.797 -1.428 -7.584 1.00 . A A . 78 VAL HG21 1 1
3 8421 1 1 78 VAL HG22 H 93.502 -2.435 -6.937 1.00 . A A . 78 VAL HG22 1 1
3 8422 1 1 78 VAL HG23 H 95.062 -2.370 -6.118 1.00 . A A . 78 VAL HG23 1 1
3 8423 1 1 78 VAL N N 94.515 0.949 -7.603 1.00 . A A . 78 VAL N 1 1
3 8424 1 1 78 VAL O O 91.673 1.942 -5.880 1.00 . A A . 78 VAL O 1 1
3 8425 1 1 79 VAL C C 92.574 4.600 -5.253 1.00 . A A . 79 VAL C 1 1
3 8426 1 1 79 VAL CA C 93.397 3.579 -4.458 1.00 . A A . 79 VAL CA 1 1
3 8427 1 1 79 VAL CB C 94.655 4.245 -3.874 1.00 . A A . 79 VAL CB 1 1
3 8428 1 1 79 VAL CG1 C 94.265 5.452 -3.010 1.00 . A A . 79 VAL CG1 1 1
3 8429 1 1 79 VAL CG2 C 95.411 3.231 -3.011 1.00 . A A . 79 VAL CG2 1 1
3 8430 1 1 79 VAL H H 94.736 2.264 -5.449 1.00 . A A . 79 VAL H 1 1
3 8431 1 1 79 VAL HA H 92.794 3.203 -3.645 1.00 . A A . 79 VAL HA 1 1
3 8432 1 1 79 VAL HB H 95.291 4.576 -4.681 1.00 . A A . 79 VAL HB 1 1
3 8433 1 1 79 VAL HG11 H 93.763 6.182 -3.627 1.00 . A A . 79 VAL HG11 1 1
3 8434 1 1 79 VAL HG12 H 95.154 5.890 -2.581 1.00 . A A . 79 VAL HG12 1 1
3 8435 1 1 79 VAL HG13 H 93.603 5.130 -2.220 1.00 . A A . 79 VAL HG13 1 1
3 8436 1 1 79 VAL HG21 H 95.019 3.247 -2.004 1.00 . A A . 79 VAL HG21 1 1
3 8437 1 1 79 VAL HG22 H 96.461 3.485 -2.992 1.00 . A A . 79 VAL HG22 1 1
3 8438 1 1 79 VAL HG23 H 95.290 2.241 -3.426 1.00 . A A . 79 VAL HG23 1 1
3 8439 1 1 79 VAL N N 93.787 2.456 -5.314 1.00 . A A . 79 VAL N 1 1
3 8440 1 1 79 VAL O O 91.557 5.100 -4.771 1.00 . A A . 79 VAL O 1 1
3 8441 1 1 80 SER C C 90.874 5.402 -7.605 1.00 . A A . 80 SER C 1 1
3 8442 1 1 80 SER CA C 92.312 5.842 -7.337 1.00 . A A . 80 SER CA 1 1
3 8443 1 1 80 SER CB C 93.045 5.971 -8.671 1.00 . A A . 80 SER CB 1 1
3 8444 1 1 80 SER H H 93.829 4.459 -6.804 1.00 . A A . 80 SER H 1 1
3 8445 1 1 80 SER HA H 92.306 6.806 -6.851 1.00 . A A . 80 SER HA 1 1
3 8446 1 1 80 SER HB2 H 94.106 6.029 -8.497 1.00 . A A . 80 SER HB2 1 1
3 8447 1 1 80 SER HB3 H 92.827 5.100 -9.279 1.00 . A A . 80 SER HB3 1 1
3 8448 1 1 80 SER HG H 93.310 7.431 -9.929 1.00 . A A . 80 SER HG 1 1
3 8449 1 1 80 SER N N 93.006 4.878 -6.481 1.00 . A A . 80 SER N 1 1
3 8450 1 1 80 SER O O 89.925 6.145 -7.349 1.00 . A A . 80 SER O 1 1
3 8451 1 1 80 SER OG O 92.610 7.150 -9.334 1.00 . A A . 80 SER OG 1 1
3 8452 1 1 81 GLN C C 88.482 3.505 -7.296 1.00 . A A . 81 GLN C 1 1
3 8453 1 1 81 GLN CA C 89.408 3.678 -8.503 1.00 . A A . 81 GLN CA 1 1
3 8454 1 1 81 GLN CB C 89.540 2.351 -9.263 1.00 . A A . 81 GLN CB 1 1
3 8455 1 1 81 GLN CD C 90.504 0.049 -9.238 1.00 . A A . 81 GLN CD 1 1
3 8456 1 1 81 GLN CG C 90.289 1.317 -8.419 1.00 . A A . 81 GLN CG 1 1
3 8457 1 1 81 GLN H H 91.517 3.607 -8.212 1.00 . A A . 81 GLN H 1 1
3 8458 1 1 81 GLN HA H 88.963 4.404 -9.167 1.00 . A A . 81 GLN HA 1 1
3 8459 1 1 81 GLN HB2 H 88.555 1.974 -9.495 1.00 . A A . 81 GLN HB2 1 1
3 8460 1 1 81 GLN HB3 H 90.082 2.517 -10.180 1.00 . A A . 81 GLN HB3 1 1
3 8461 1 1 81 GLN HE21 H 92.468 0.304 -9.394 1.00 . A A . 81 GLN HE21 1 1
3 8462 1 1 81 GLN HE22 H 91.854 -1.084 -10.153 1.00 . A A . 81 GLN HE22 1 1
3 8463 1 1 81 GLN HG2 H 91.244 1.716 -8.123 1.00 . A A . 81 GLN HG2 1 1
3 8464 1 1 81 GLN HG3 H 89.712 1.085 -7.542 1.00 . A A . 81 GLN HG3 1 1
3 8465 1 1 81 GLN N N 90.725 4.176 -8.100 1.00 . A A . 81 GLN N 1 1
3 8466 1 1 81 GLN NE2 N 91.708 -0.270 -9.627 1.00 . A A . 81 GLN NE2 1 1
3 8467 1 1 81 GLN O O 87.281 3.768 -7.388 1.00 . A A . 81 GLN O 1 1
3 8468 1 1 81 GLN OE1 O 89.550 -0.664 -9.543 1.00 . A A . 81 GLN OE1 1 1
3 8469 1 1 82 VAL C C 87.696 4.289 -4.487 1.00 . A A . 82 VAL C 1 1
3 8470 1 1 82 VAL CA C 88.252 2.934 -4.935 1.00 . A A . 82 VAL CA 1 1
3 8471 1 1 82 VAL CB C 89.113 2.316 -3.819 1.00 . A A . 82 VAL CB 1 1
3 8472 1 1 82 VAL CG1 C 88.276 2.135 -2.543 1.00 . A A . 82 VAL CG1 1 1
3 8473 1 1 82 VAL CG2 C 89.641 0.947 -4.275 1.00 . A A . 82 VAL CG2 1 1
3 8474 1 1 82 VAL H H 89.995 2.863 -6.145 1.00 . A A . 82 VAL H 1 1
3 8475 1 1 82 VAL HA H 87.424 2.270 -5.139 1.00 . A A . 82 VAL HA 1 1
3 8476 1 1 82 VAL HB H 89.948 2.970 -3.608 1.00 . A A . 82 VAL HB 1 1
3 8477 1 1 82 VAL HG11 H 87.246 1.949 -2.810 1.00 . A A . 82 VAL HG11 1 1
3 8478 1 1 82 VAL HG12 H 88.336 3.031 -1.943 1.00 . A A . 82 VAL HG12 1 1
3 8479 1 1 82 VAL HG13 H 88.657 1.297 -1.977 1.00 . A A . 82 VAL HG13 1 1
3 8480 1 1 82 VAL HG21 H 90.627 0.788 -3.863 1.00 . A A . 82 VAL HG21 1 1
3 8481 1 1 82 VAL HG22 H 89.693 0.917 -5.353 1.00 . A A . 82 VAL HG22 1 1
3 8482 1 1 82 VAL HG23 H 88.978 0.168 -3.926 1.00 . A A . 82 VAL HG23 1 1
3 8483 1 1 82 VAL N N 89.043 3.086 -6.159 1.00 . A A . 82 VAL N 1 1
3 8484 1 1 82 VAL O O 86.608 4.359 -3.915 1.00 . A A . 82 VAL O 1 1
3 8485 1 1 83 SER C C 86.839 7.077 -5.348 1.00 . A A . 83 SER C 1 1
3 8486 1 1 83 SER CA C 88.004 6.709 -4.431 1.00 . A A . 83 SER CA 1 1
3 8487 1 1 83 SER CB C 89.145 7.706 -4.638 1.00 . A A . 83 SER CB 1 1
3 8488 1 1 83 SER H H 89.404 5.213 -4.979 1.00 . A A . 83 SER H 1 1
3 8489 1 1 83 SER HA H 87.679 6.766 -3.403 1.00 . A A . 83 SER HA 1 1
3 8490 1 1 83 SER HB2 H 89.324 7.838 -5.692 1.00 . A A . 83 SER HB2 1 1
3 8491 1 1 83 SER HB3 H 88.873 8.658 -4.200 1.00 . A A . 83 SER HB3 1 1
3 8492 1 1 83 SER HG H 91.025 7.850 -4.155 1.00 . A A . 83 SER HG 1 1
3 8493 1 1 83 SER N N 88.474 5.350 -4.706 1.00 . A A . 83 SER N 1 1
3 8494 1 1 83 SER O O 85.885 7.730 -4.922 1.00 . A A . 83 SER O 1 1
3 8495 1 1 83 SER OG O 90.325 7.207 -4.023 1.00 . A A . 83 SER OG 1 1
3 8496 1 1 84 ALA C C 84.546 6.394 -7.201 1.00 . A A . 84 ALA C 1 1
3 8497 1 1 84 ALA CA C 85.899 6.977 -7.603 1.00 . A A . 84 ALA CA 1 1
3 8498 1 1 84 ALA CB C 86.302 6.426 -8.973 1.00 . A A . 84 ALA CB 1 1
3 8499 1 1 84 ALA H H 87.732 6.170 -6.895 1.00 . A A . 84 ALA H 1 1
3 8500 1 1 84 ALA HA H 85.812 8.050 -7.678 1.00 . A A . 84 ALA HA 1 1
3 8501 1 1 84 ALA HB1 H 87.033 7.080 -9.424 1.00 . A A . 84 ALA HB1 1 1
3 8502 1 1 84 ALA HB2 H 85.431 6.369 -9.608 1.00 . A A . 84 ALA HB2 1 1
3 8503 1 1 84 ALA HB3 H 86.726 5.440 -8.854 1.00 . A A . 84 ALA HB3 1 1
3 8504 1 1 84 ALA N N 86.930 6.656 -6.612 1.00 . A A . 84 ALA N 1 1
3 8505 1 1 84 ALA O O 83.512 7.046 -7.356 1.00 . A A . 84 ALA O 1 1
3 8506 1 1 85 SER C C 82.862 5.152 -4.913 1.00 . A A . 85 SER C 1 1
3 8507 1 1 85 SER CA C 83.332 4.524 -6.224 1.00 . A A . 85 SER CA 1 1
3 8508 1 1 85 SER CB C 83.553 3.023 -6.014 1.00 . A A . 85 SER CB 1 1
3 8509 1 1 85 SER H H 85.425 4.715 -6.548 1.00 . A A . 85 SER H 1 1
3 8510 1 1 85 SER HA H 82.564 4.671 -6.967 1.00 . A A . 85 SER HA 1 1
3 8511 1 1 85 SER HB2 H 83.943 2.850 -5.025 1.00 . A A . 85 SER HB2 1 1
3 8512 1 1 85 SER HB3 H 82.608 2.506 -6.120 1.00 . A A . 85 SER HB3 1 1
3 8513 1 1 85 SER HG H 84.092 1.772 -7.403 1.00 . A A . 85 SER HG 1 1
3 8514 1 1 85 SER N N 84.563 5.167 -6.683 1.00 . A A . 85 SER N 1 1
3 8515 1 1 85 SER O O 81.662 5.306 -4.683 1.00 . A A . 85 SER O 1 1
3 8516 1 1 85 SER OG O 84.484 2.534 -6.971 1.00 . A A . 85 SER OG 1 1
3 8517 1 1 86 ASN C C 83.905 7.494 -2.591 1.00 . A A . 86 ASN C 1 1
3 8518 1 1 86 ASN CA C 83.506 6.015 -2.722 1.00 . A A . 86 ASN CA 1 1
3 8519 1 1 86 ASN CB C 84.267 5.179 -1.692 1.00 . A A . 86 ASN CB 1 1
3 8520 1 1 86 ASN CG C 83.872 3.712 -1.820 1.00 . A A . 86 ASN CG 1 1
3 8521 1 1 86 ASN H H 84.752 5.332 -4.286 1.00 . A A . 86 ASN H 1 1
3 8522 1 1 86 ASN HA H 82.447 5.916 -2.539 1.00 . A A . 86 ASN HA 1 1
3 8523 1 1 86 ASN HB2 H 85.330 5.280 -1.864 1.00 . A A . 86 ASN HB2 1 1
3 8524 1 1 86 ASN HB3 H 84.029 5.529 -0.699 1.00 . A A . 86 ASN HB3 1 1
3 8525 1 1 86 ASN HD21 H 85.742 3.098 -2.045 1.00 . A A . 86 ASN HD21 1 1
3 8526 1 1 86 ASN HD22 H 84.567 1.875 -2.092 1.00 . A A . 86 ASN HD22 1 1
3 8527 1 1 86 ASN N N 83.819 5.505 -4.056 1.00 . A A . 86 ASN N 1 1
3 8528 1 1 86 ASN ND2 N 84.804 2.818 -1.993 1.00 . A A . 86 ASN ND2 1 1
3 8529 1 1 86 ASN O O 84.881 7.825 -1.912 1.00 . A A . 86 ASN O 1 1
3 8530 1 1 86 ASN OD1 O 82.687 3.382 -1.837 1.00 . A A . 86 ASN OD1 1 1
3 8531 1 1 87 PRO C C 82.690 10.299 -1.721 1.00 . A A . 87 PRO C 1 1
3 8532 1 1 87 PRO CA C 83.357 9.849 -3.019 1.00 . A A . 87 PRO CA 1 1
3 8533 1 1 87 PRO CB C 82.684 10.492 -4.234 1.00 . A A . 87 PRO CB 1 1
3 8534 1 1 87 PRO CD C 82.215 8.119 -4.328 1.00 . A A . 87 PRO CD 1 1
3 8535 1 1 87 PRO CG C 81.668 9.502 -4.687 1.00 . A A . 87 PRO CG 1 1
3 8536 1 1 87 PRO HA H 84.402 10.108 -3.006 1.00 . A A . 87 PRO HA 1 1
3 8537 1 1 87 PRO HB2 H 82.208 11.421 -3.951 1.00 . A A . 87 PRO HB2 1 1
3 8538 1 1 87 PRO HB3 H 83.408 10.663 -5.016 1.00 . A A . 87 PRO HB3 1 1
3 8539 1 1 87 PRO HD2 H 81.419 7.480 -3.972 1.00 . A A . 87 PRO HD2 1 1
3 8540 1 1 87 PRO HD3 H 82.709 7.674 -5.178 1.00 . A A . 87 PRO HD3 1 1
3 8541 1 1 87 PRO HG2 H 80.729 9.677 -4.179 1.00 . A A . 87 PRO HG2 1 1
3 8542 1 1 87 PRO HG3 H 81.532 9.572 -5.755 1.00 . A A . 87 PRO HG3 1 1
3 8543 1 1 87 PRO N N 83.193 8.381 -3.253 1.00 . A A . 87 PRO N 1 1
3 8544 1 1 87 PRO O O 83.164 11.225 -1.059 1.00 . A A . 87 PRO O 1 1
3 8545 1 1 88 GLY C C 81.708 9.654 1.104 1.00 . A A . 88 GLY C 1 1
3 8546 1 1 88 GLY CA C 80.868 9.959 -0.137 1.00 . A A . 88 GLY CA 1 1
3 8547 1 1 88 GLY H H 81.255 8.919 -1.943 1.00 . A A . 88 GLY H 1 1
3 8548 1 1 88 GLY HA2 H 80.614 11.009 -0.142 1.00 . A A . 88 GLY HA2 1 1
3 8549 1 1 88 GLY HA3 H 79.960 9.376 -0.098 1.00 . A A . 88 GLY HA3 1 1
3 8550 1 1 88 GLY N N 81.590 9.637 -1.366 1.00 . A A . 88 GLY N 1 1
3 8551 1 1 88 GLY O O 81.561 10.313 2.135 1.00 . A A . 88 GLY O 1 1
3 8552 1 1 89 LEU C C 84.591 9.174 2.328 1.00 . A A . 89 LEU C 1 1
3 8553 1 1 89 LEU CA C 83.399 8.239 2.139 1.00 . A A . 89 LEU CA 1 1
3 8554 1 1 89 LEU CB C 83.893 6.804 1.933 1.00 . A A . 89 LEU CB 1 1
3 8555 1 1 89 LEU CD1 C 83.140 4.436 1.598 1.00 . A A . 89 LEU CD1 1 1
3 8556 1 1 89 LEU CD2 C 82.283 5.764 3.538 1.00 . A A . 89 LEU CD2 1 1
3 8557 1 1 89 LEU CG C 82.717 5.832 2.070 1.00 . A A . 89 LEU CG 1 1
3 8558 1 1 89 LEU H H 82.715 8.213 0.134 1.00 . A A . 89 LEU H 1 1
3 8559 1 1 89 LEU HA H 82.788 8.270 3.028 1.00 . A A . 89 LEU HA 1 1
3 8560 1 1 89 LEU HB2 H 84.325 6.711 0.948 1.00 . A A . 89 LEU HB2 1 1
3 8561 1 1 89 LEU HB3 H 84.639 6.570 2.678 1.00 . A A . 89 LEU HB3 1 1
3 8562 1 1 89 LEU HD11 H 84.190 4.289 1.801 1.00 . A A . 89 LEU HD11 1 1
3 8563 1 1 89 LEU HD12 H 82.963 4.347 0.537 1.00 . A A . 89 LEU HD12 1 1
3 8564 1 1 89 LEU HD13 H 82.564 3.686 2.121 1.00 . A A . 89 LEU HD13 1 1
3 8565 1 1 89 LEU HD21 H 81.623 6.589 3.757 1.00 . A A . 89 LEU HD21 1 1
3 8566 1 1 89 LEU HD22 H 83.156 5.821 4.171 1.00 . A A . 89 LEU HD22 1 1
3 8567 1 1 89 LEU HD23 H 81.768 4.831 3.719 1.00 . A A . 89 LEU HD23 1 1
3 8568 1 1 89 LEU HG H 81.892 6.180 1.466 1.00 . A A . 89 LEU HG 1 1
3 8569 1 1 89 LEU N N 82.589 8.657 0.998 1.00 . A A . 89 LEU N 1 1
3 8570 1 1 89 LEU O O 85.086 9.764 1.367 1.00 . A A . 89 LEU O 1 1
3 8571 1 1 90 SER C C 87.450 9.712 3.288 1.00 . A A . 90 SER C 1 1
3 8572 1 1 90 SER CA C 86.143 10.207 3.899 1.00 . A A . 90 SER CA 1 1
3 8573 1 1 90 SER CB C 86.299 10.323 5.416 1.00 . A A . 90 SER CB 1 1
3 8574 1 1 90 SER H H 84.645 8.759 4.289 1.00 . A A . 90 SER H 1 1
3 8575 1 1 90 SER HA H 85.918 11.185 3.497 1.00 . A A . 90 SER HA 1 1
3 8576 1 1 90 SER HB2 H 86.526 9.356 5.831 1.00 . A A . 90 SER HB2 1 1
3 8577 1 1 90 SER HB3 H 87.107 11.007 5.642 1.00 . A A . 90 SER HB3 1 1
3 8578 1 1 90 SER HG H 84.533 10.042 6.182 1.00 . A A . 90 SER HG 1 1
3 8579 1 1 90 SER N N 85.045 9.299 3.575 1.00 . A A . 90 SER N 1 1
3 8580 1 1 90 SER O O 87.567 8.547 2.904 1.00 . A A . 90 SER O 1 1
3 8581 1 1 90 SER OG O 85.085 10.801 5.977 1.00 . A A . 90 SER OG 1 1
3 8582 1 1 91 GLY C C 90.392 9.086 3.337 1.00 . A A . 91 GLY C 1 1
3 8583 1 1 91 GLY CA C 89.733 10.263 2.620 1.00 . A A . 91 GLY CA 1 1
3 8584 1 1 91 GLY H H 88.308 11.501 3.586 1.00 . A A . 91 GLY H 1 1
3 8585 1 1 91 GLY HA2 H 89.578 10.003 1.582 1.00 . A A . 91 GLY HA2 1 1
3 8586 1 1 91 GLY HA3 H 90.386 11.121 2.676 1.00 . A A . 91 GLY HA3 1 1
3 8587 1 1 91 GLY N N 88.444 10.601 3.222 1.00 . A A . 91 GLY N 1 1
3 8588 1 1 91 GLY O O 90.985 8.213 2.699 1.00 . A A . 91 GLY O 1 1
3 8589 1 1 92 CYS C C 90.167 6.641 5.126 1.00 . A A . 92 CYS C 1 1
3 8590 1 1 92 CYS CA C 90.848 7.968 5.452 1.00 . A A . 92 CYS CA 1 1
3 8591 1 1 92 CYS CB C 90.716 8.262 6.949 1.00 . A A . 92 CYS CB 1 1
3 8592 1 1 92 CYS H H 89.773 9.769 5.120 1.00 . A A . 92 CYS H 1 1
3 8593 1 1 92 CYS HA H 91.897 7.888 5.207 1.00 . A A . 92 CYS HA 1 1
3 8594 1 1 92 CYS HB2 H 90.980 9.293 7.139 1.00 . A A . 92 CYS HB2 1 1
3 8595 1 1 92 CYS HB3 H 89.699 8.085 7.264 1.00 . A A . 92 CYS HB3 1 1
3 8596 1 1 92 CYS N N 90.266 9.053 4.665 1.00 . A A . 92 CYS N 1 1
3 8597 1 1 92 CYS O O 90.821 5.600 5.066 1.00 . A A . 92 CYS O 1 1
3 8598 1 1 92 CYS SG S 91.834 7.172 7.869 1.00 . A A . 92 CYS SG 1 1
3 8599 1 1 93 ASP C C 88.622 4.910 3.197 1.00 . A A . 93 ASP C 1 1
3 8600 1 1 93 ASP CA C 88.104 5.484 4.517 1.00 . A A . 93 ASP CA 1 1
3 8601 1 1 93 ASP CB C 86.604 5.808 4.391 1.00 . A A . 93 ASP CB 1 1
3 8602 1 1 93 ASP CG C 85.883 5.607 5.728 1.00 . A A . 93 ASP CG 1 1
3 8603 1 1 93 ASP H H 88.380 7.542 4.968 1.00 . A A . 93 ASP H 1 1
3 8604 1 1 93 ASP HA H 88.237 4.741 5.288 1.00 . A A . 93 ASP HA 1 1
3 8605 1 1 93 ASP HB2 H 86.485 6.834 4.077 1.00 . A A . 93 ASP HB2 1 1
3 8606 1 1 93 ASP HB3 H 86.161 5.158 3.651 1.00 . A A . 93 ASP HB3 1 1
3 8607 1 1 93 ASP N N 88.853 6.686 4.890 1.00 . A A . 93 ASP N 1 1
3 8608 1 1 93 ASP O O 88.701 3.693 3.030 1.00 . A A . 93 ASP O 1 1
3 8609 1 1 93 ASP OD1 O 86.492 5.083 6.651 1.00 . A A . 93 ASP OD1 1 1
3 8610 1 1 93 ASP OD2 O 84.715 5.948 5.800 1.00 . A A . 93 ASP OD2 1 1
3 8611 1 1 94 VAL C C 90.850 4.596 1.192 1.00 . A A . 94 VAL C 1 1
3 8612 1 1 94 VAL CA C 89.544 5.367 0.983 1.00 . A A . 94 VAL CA 1 1
3 8613 1 1 94 VAL CB C 89.799 6.588 0.081 1.00 . A A . 94 VAL CB 1 1
3 8614 1 1 94 VAL CG1 C 90.206 6.128 -1.324 1.00 . A A . 94 VAL CG1 1 1
3 8615 1 1 94 VAL CG2 C 88.523 7.432 -0.018 1.00 . A A . 94 VAL CG2 1 1
3 8616 1 1 94 VAL H H 88.864 6.752 2.447 1.00 . A A . 94 VAL H 1 1
3 8617 1 1 94 VAL HA H 88.830 4.719 0.496 1.00 . A A . 94 VAL HA 1 1
3 8618 1 1 94 VAL HB H 90.593 7.185 0.505 1.00 . A A . 94 VAL HB 1 1
3 8619 1 1 94 VAL HG11 H 90.805 5.233 -1.254 1.00 . A A . 94 VAL HG11 1 1
3 8620 1 1 94 VAL HG12 H 90.780 6.906 -1.803 1.00 . A A . 94 VAL HG12 1 1
3 8621 1 1 94 VAL HG13 H 89.321 5.923 -1.908 1.00 . A A . 94 VAL HG13 1 1
3 8622 1 1 94 VAL HG21 H 88.453 8.081 0.842 1.00 . A A . 94 VAL HG21 1 1
3 8623 1 1 94 VAL HG22 H 87.661 6.781 -0.049 1.00 . A A . 94 VAL HG22 1 1
3 8624 1 1 94 VAL HG23 H 88.554 8.030 -0.918 1.00 . A A . 94 VAL HG23 1 1
3 8625 1 1 94 VAL N N 88.993 5.796 2.272 1.00 . A A . 94 VAL N 1 1
3 8626 1 1 94 VAL O O 91.059 3.538 0.595 1.00 . A A . 94 VAL O 1 1
3 8627 1 1 95 LEU C C 92.806 3.103 2.955 1.00 . A A . 95 LEU C 1 1
3 8628 1 1 95 LEU CA C 93.004 4.488 2.335 1.00 . A A . 95 LEU CA 1 1
3 8629 1 1 95 LEU CB C 93.829 5.365 3.283 1.00 . A A . 95 LEU CB 1 1
3 8630 1 1 95 LEU CD1 C 96.025 5.234 2.089 1.00 . A A . 95 LEU CD1 1 1
3 8631 1 1 95 LEU CD2 C 95.965 5.451 4.575 1.00 . A A . 95 LEU CD2 1 1
3 8632 1 1 95 LEU CG C 95.266 4.842 3.358 1.00 . A A . 95 LEU CG 1 1
3 8633 1 1 95 LEU H H 91.489 5.972 2.502 1.00 . A A . 95 LEU H 1 1
3 8634 1 1 95 LEU HA H 93.543 4.378 1.407 1.00 . A A . 95 LEU HA 1 1
3 8635 1 1 95 LEU HB2 H 93.836 6.382 2.916 1.00 . A A . 95 LEU HB2 1 1
3 8636 1 1 95 LEU HB3 H 93.388 5.342 4.269 1.00 . A A . 95 LEU HB3 1 1
3 8637 1 1 95 LEU HD11 H 96.106 6.309 2.036 1.00 . A A . 95 LEU HD11 1 1
3 8638 1 1 95 LEU HD12 H 95.491 4.870 1.223 1.00 . A A . 95 LEU HD12 1 1
3 8639 1 1 95 LEU HD13 H 97.012 4.798 2.111 1.00 . A A . 95 LEU HD13 1 1
3 8640 1 1 95 LEU HD21 H 96.107 6.509 4.416 1.00 . A A . 95 LEU HD21 1 1
3 8641 1 1 95 LEU HD22 H 96.925 4.975 4.714 1.00 . A A . 95 LEU HD22 1 1
3 8642 1 1 95 LEU HD23 H 95.357 5.298 5.454 1.00 . A A . 95 LEU HD23 1 1
3 8643 1 1 95 LEU HG H 95.251 3.765 3.450 1.00 . A A . 95 LEU HG 1 1
3 8644 1 1 95 LEU N N 91.715 5.125 2.058 1.00 . A A . 95 LEU N 1 1
3 8645 1 1 95 LEU O O 93.495 2.148 2.594 1.00 . A A . 95 LEU O 1 1
3 8646 1 1 96 VAL C C 91.114 0.684 3.464 1.00 . A A . 96 VAL C 1 1
3 8647 1 1 96 VAL CA C 91.531 1.716 4.514 1.00 . A A . 96 VAL CA 1 1
3 8648 1 1 96 VAL CB C 90.395 1.903 5.540 1.00 . A A . 96 VAL CB 1 1
3 8649 1 1 96 VAL CG1 C 90.097 0.581 6.261 1.00 . A A . 96 VAL CG1 1 1
3 8650 1 1 96 VAL CG2 C 90.805 2.950 6.582 1.00 . A A . 96 VAL CG2 1 1
3 8651 1 1 96 VAL H H 91.337 3.796 4.126 1.00 . A A . 96 VAL H 1 1
3 8652 1 1 96 VAL HA H 92.411 1.362 5.028 1.00 . A A . 96 VAL HA 1 1
3 8653 1 1 96 VAL HB H 89.505 2.238 5.028 1.00 . A A . 96 VAL HB 1 1
3 8654 1 1 96 VAL HG11 H 89.155 0.661 6.783 1.00 . A A . 96 VAL HG11 1 1
3 8655 1 1 96 VAL HG12 H 90.884 0.374 6.971 1.00 . A A . 96 VAL HG12 1 1
3 8656 1 1 96 VAL HG13 H 90.043 -0.222 5.543 1.00 . A A . 96 VAL HG13 1 1
3 8657 1 1 96 VAL HG21 H 91.448 3.686 6.126 1.00 . A A . 96 VAL HG21 1 1
3 8658 1 1 96 VAL HG22 H 91.331 2.466 7.393 1.00 . A A . 96 VAL HG22 1 1
3 8659 1 1 96 VAL HG23 H 89.920 3.433 6.967 1.00 . A A . 96 VAL HG23 1 1
3 8660 1 1 96 VAL N N 91.838 2.997 3.867 1.00 . A A . 96 VAL N 1 1
3 8661 1 1 96 VAL O O 91.587 -0.455 3.475 1.00 . A A . 96 VAL O 1 1
3 8662 1 1 97 GLN C C 90.746 -0.382 0.642 1.00 . A A . 97 GLN C 1 1
3 8663 1 1 97 GLN CA C 89.674 0.191 1.563 1.00 . A A . 97 GLN CA 1 1
3 8664 1 1 97 GLN CB C 88.614 0.913 0.729 1.00 . A A . 97 GLN CB 1 1
3 8665 1 1 97 GLN CD C 86.878 -0.852 1.119 1.00 . A A . 97 GLN CD 1 1
3 8666 1 1 97 GLN CG C 87.699 -0.118 0.060 1.00 . A A . 97 GLN CG 1 1
3 8667 1 1 97 GLN H H 89.977 2.047 2.538 1.00 . A A . 97 GLN H 1 1
3 8668 1 1 97 GLN HA H 89.201 -0.621 2.089 1.00 . A A . 97 GLN HA 1 1
3 8669 1 1 97 GLN HB2 H 88.026 1.554 1.370 1.00 . A A . 97 GLN HB2 1 1
3 8670 1 1 97 GLN HB3 H 89.098 1.509 -0.030 1.00 . A A . 97 GLN HB3 1 1
3 8671 1 1 97 GLN HE21 H 86.758 -2.544 0.087 1.00 . A A . 97 GLN HE21 1 1
3 8672 1 1 97 GLN HE22 H 85.995 -2.559 1.606 1.00 . A A . 97 GLN HE22 1 1
3 8673 1 1 97 GLN HG2 H 87.032 0.385 -0.626 1.00 . A A . 97 GLN HG2 1 1
3 8674 1 1 97 GLN HG3 H 88.300 -0.830 -0.483 1.00 . A A . 97 GLN HG3 1 1
3 8675 1 1 97 GLN N N 90.248 1.106 2.543 1.00 . A A . 97 GLN N 1 1
3 8676 1 1 97 GLN NE2 N 86.511 -2.086 0.917 1.00 . A A . 97 GLN NE2 1 1
3 8677 1 1 97 GLN O O 90.764 -1.585 0.366 1.00 . A A . 97 GLN O 1 1
3 8678 1 1 97 GLN OE1 O 86.567 -0.285 2.164 1.00 . A A . 97 GLN OE1 1 1
3 8679 1 1 98 ALA C C 93.663 -0.919 -0.042 1.00 . A A . 98 ALA C 1 1
3 8680 1 1 98 ALA CA C 92.703 0.050 -0.732 1.00 . A A . 98 ALA CA 1 1
3 8681 1 1 98 ALA CB C 93.479 1.267 -1.249 1.00 . A A . 98 ALA CB 1 1
3 8682 1 1 98 ALA H H 91.589 1.425 0.440 1.00 . A A . 98 ALA H 1 1
3 8683 1 1 98 ALA HA H 92.251 -0.452 -1.574 1.00 . A A . 98 ALA HA 1 1
3 8684 1 1 98 ALA HB1 H 92.939 1.715 -2.072 1.00 . A A . 98 ALA HB1 1 1
3 8685 1 1 98 ALA HB2 H 94.456 0.955 -1.587 1.00 . A A . 98 ALA HB2 1 1
3 8686 1 1 98 ALA HB3 H 93.587 1.989 -0.453 1.00 . A A . 98 ALA HB3 1 1
3 8687 1 1 98 ALA N N 91.648 0.480 0.180 1.00 . A A . 98 ALA N 1 1
3 8688 1 1 98 ALA O O 94.046 -1.937 -0.619 1.00 . A A . 98 ALA O 1 1
3 8689 1 1 99 LEU C C 94.570 -2.823 2.188 1.00 . A A . 99 LEU C 1 1
3 8690 1 1 99 LEU CA C 95.038 -1.397 1.906 1.00 . A A . 99 LEU CA 1 1
3 8691 1 1 99 LEU CB C 95.392 -0.712 3.228 1.00 . A A . 99 LEU CB 1 1
3 8692 1 1 99 LEU CD1 C 96.248 1.405 4.237 1.00 . A A . 99 LEU CD1 1 1
3 8693 1 1 99 LEU CD2 C 97.535 0.287 2.414 1.00 . A A . 99 LEU CD2 1 1
3 8694 1 1 99 LEU CG C 96.133 0.597 2.945 1.00 . A A . 99 LEU CG 1 1
3 8695 1 1 99 LEU H H 93.621 0.155 1.653 1.00 . A A . 99 LEU H 1 1
3 8696 1 1 99 LEU HA H 95.926 -1.432 1.293 1.00 . A A . 99 LEU HA 1 1
3 8697 1 1 99 LEU HB2 H 94.486 -0.502 3.778 1.00 . A A . 99 LEU HB2 1 1
3 8698 1 1 99 LEU HB3 H 96.023 -1.362 3.809 1.00 . A A . 99 LEU HB3 1 1
3 8699 1 1 99 LEU HD11 H 95.261 1.648 4.600 1.00 . A A . 99 LEU HD11 1 1
3 8700 1 1 99 LEU HD12 H 96.796 2.315 4.044 1.00 . A A . 99 LEU HD12 1 1
3 8701 1 1 99 LEU HD13 H 96.771 0.821 4.981 1.00 . A A . 99 LEU HD13 1 1
3 8702 1 1 99 LEU HD21 H 98.170 1.150 2.553 1.00 . A A . 99 LEU HD21 1 1
3 8703 1 1 99 LEU HD22 H 97.477 0.049 1.362 1.00 . A A . 99 LEU HD22 1 1
3 8704 1 1 99 LEU HD23 H 97.947 -0.554 2.952 1.00 . A A . 99 LEU HD23 1 1
3 8705 1 1 99 LEU HG H 95.585 1.169 2.211 1.00 . A A . 99 LEU HG 1 1
3 8706 1 1 99 LEU N N 94.017 -0.621 1.209 1.00 . A A . 99 LEU N 1 1
3 8707 1 1 99 LEU O O 95.257 -3.785 1.837 1.00 . A A . 99 LEU O 1 1
3 8708 1 1 100 LEU C C 92.532 -5.109 1.906 1.00 . A A . 100 LEU C 1 1
3 8709 1 1 100 LEU CA C 92.897 -4.294 3.153 1.00 . A A . 100 LEU CA 1 1
3 8710 1 1 100 LEU CB C 91.720 -4.200 4.164 1.00 . A A . 100 LEU CB 1 1
3 8711 1 1 100 LEU CD1 C 89.250 -4.365 4.535 1.00 . A A . 100 LEU CD1 1 1
3 8712 1 1 100 LEU CD2 C 90.135 -2.775 2.838 1.00 . A A . 100 LEU CD2 1 1
3 8713 1 1 100 LEU CG C 90.339 -4.142 3.483 1.00 . A A . 100 LEU CG 1 1
3 8714 1 1 100 LEU H H 92.837 -2.168 2.967 1.00 . A A . 100 LEU H 1 1
3 8715 1 1 100 LEU HA H 93.714 -4.804 3.644 1.00 . A A . 100 LEU HA 1 1
3 8716 1 1 100 LEU HB2 H 91.750 -5.065 4.810 1.00 . A A . 100 LEU HB2 1 1
3 8717 1 1 100 LEU HB3 H 91.851 -3.313 4.767 1.00 . A A . 100 LEU HB3 1 1
3 8718 1 1 100 LEU HD11 H 89.302 -5.382 4.897 1.00 . A A . 100 LEU HD11 1 1
3 8719 1 1 100 LEU HD12 H 88.281 -4.191 4.093 1.00 . A A . 100 LEU HD12 1 1
3 8720 1 1 100 LEU HD13 H 89.400 -3.683 5.358 1.00 . A A . 100 LEU HD13 1 1
3 8721 1 1 100 LEU HD21 H 91.060 -2.443 2.404 1.00 . A A . 100 LEU HD21 1 1
3 8722 1 1 100 LEU HD22 H 89.814 -2.068 3.588 1.00 . A A . 100 LEU HD22 1 1
3 8723 1 1 100 LEU HD23 H 89.383 -2.850 2.067 1.00 . A A . 100 LEU HD23 1 1
3 8724 1 1 100 LEU HG H 90.265 -4.915 2.732 1.00 . A A . 100 LEU HG 1 1
3 8725 1 1 100 LEU N N 93.379 -2.963 2.774 1.00 . A A . 100 LEU N 1 1
3 8726 1 1 100 LEU O O 92.639 -6.335 1.908 1.00 . A A . 100 LEU O 1 1
3 8727 1 1 101 GLU C C 93.123 -5.690 -1.008 1.00 . A A . 101 GLU C 1 1
3 8728 1 1 101 GLU CA C 91.837 -5.092 -0.430 1.00 . A A . 101 GLU CA 1 1
3 8729 1 1 101 GLU CB C 91.222 -4.104 -1.426 1.00 . A A . 101 GLU CB 1 1
3 8730 1 1 101 GLU CD C 89.050 -3.103 -2.229 1.00 . A A . 101 GLU CD 1 1
3 8731 1 1 101 GLU CG C 89.717 -3.955 -1.144 1.00 . A A . 101 GLU CG 1 1
3 8732 1 1 101 GLU H H 91.938 -3.461 0.917 1.00 . A A . 101 GLU H 1 1
3 8733 1 1 101 GLU HA H 91.132 -5.892 -0.258 1.00 . A A . 101 GLU HA 1 1
3 8734 1 1 101 GLU HB2 H 91.705 -3.143 -1.324 1.00 . A A . 101 GLU HB2 1 1
3 8735 1 1 101 GLU HB3 H 91.363 -4.473 -2.429 1.00 . A A . 101 GLU HB3 1 1
3 8736 1 1 101 GLU HG2 H 89.259 -4.932 -1.126 1.00 . A A . 101 GLU HG2 1 1
3 8737 1 1 101 GLU HG3 H 89.575 -3.481 -0.181 1.00 . A A . 101 GLU HG3 1 1
3 8738 1 1 101 GLU N N 92.104 -4.422 0.841 1.00 . A A . 101 GLU N 1 1
3 8739 1 1 101 GLU O O 93.092 -6.738 -1.658 1.00 . A A . 101 GLU O 1 1
3 8740 1 1 101 GLU OE1 O 89.585 -3.024 -3.325 1.00 . A A . 101 GLU OE1 1 1
3 8741 1 1 101 GLU OE2 O 88.001 -2.543 -1.953 1.00 . A A . 101 GLU OE2 1 1
3 8742 1 1 102 VAL C C 95.858 -6.833 -0.330 1.00 . A A . 102 VAL C 1 1
3 8743 1 1 102 VAL CA C 95.554 -5.579 -1.153 1.00 . A A . 102 VAL CA 1 1
3 8744 1 1 102 VAL CB C 96.664 -4.531 -0.948 1.00 . A A . 102 VAL CB 1 1
3 8745 1 1 102 VAL CG1 C 97.995 -5.071 -1.489 1.00 . A A . 102 VAL CG1 1 1
3 8746 1 1 102 VAL CG2 C 96.303 -3.230 -1.691 1.00 . A A . 102 VAL CG2 1 1
3 8747 1 1 102 VAL H H 94.221 -4.129 -0.373 1.00 . A A . 102 VAL H 1 1
3 8748 1 1 102 VAL HA H 95.519 -5.843 -2.200 1.00 . A A . 102 VAL HA 1 1
3 8749 1 1 102 VAL HB H 96.767 -4.325 0.109 1.00 . A A . 102 VAL HB 1 1
3 8750 1 1 102 VAL HG11 H 97.956 -5.109 -2.567 1.00 . A A . 102 VAL HG11 1 1
3 8751 1 1 102 VAL HG12 H 98.167 -6.063 -1.100 1.00 . A A . 102 VAL HG12 1 1
3 8752 1 1 102 VAL HG13 H 98.799 -4.419 -1.180 1.00 . A A . 102 VAL HG13 1 1
3 8753 1 1 102 VAL HG21 H 96.442 -2.389 -1.027 1.00 . A A . 102 VAL HG21 1 1
3 8754 1 1 102 VAL HG22 H 95.273 -3.265 -2.012 1.00 . A A . 102 VAL HG22 1 1
3 8755 1 1 102 VAL HG23 H 96.941 -3.112 -2.555 1.00 . A A . 102 VAL HG23 1 1
3 8756 1 1 102 VAL N N 94.258 -5.028 -0.761 1.00 . A A . 102 VAL N 1 1
3 8757 1 1 102 VAL O O 96.425 -7.800 -0.841 1.00 . A A . 102 VAL O 1 1
3 8758 1 1 103 VAL C C 94.903 -9.192 1.251 1.00 . A A . 103 VAL C 1 1
3 8759 1 1 103 VAL CA C 95.645 -7.978 1.821 1.00 . A A . 103 VAL CA 1 1
3 8760 1 1 103 VAL CB C 95.129 -7.675 3.245 1.00 . A A . 103 VAL CB 1 1
3 8761 1 1 103 VAL CG1 C 95.478 -8.833 4.190 1.00 . A A . 103 VAL CG1 1 1
3 8762 1 1 103 VAL CG2 C 95.778 -6.394 3.787 1.00 . A A . 103 VAL CG2 1 1
3 8763 1 1 103 VAL H H 95.066 -5.997 1.310 1.00 . A A . 103 VAL H 1 1
3 8764 1 1 103 VAL HA H 96.700 -8.202 1.877 1.00 . A A . 103 VAL HA 1 1
3 8765 1 1 103 VAL HB H 94.056 -7.550 3.217 1.00 . A A . 103 VAL HB 1 1
3 8766 1 1 103 VAL HG11 H 96.454 -8.664 4.622 1.00 . A A . 103 VAL HG11 1 1
3 8767 1 1 103 VAL HG12 H 95.484 -9.762 3.641 1.00 . A A . 103 VAL HG12 1 1
3 8768 1 1 103 VAL HG13 H 94.742 -8.887 4.978 1.00 . A A . 103 VAL HG13 1 1
3 8769 1 1 103 VAL HG21 H 95.844 -5.657 3.006 1.00 . A A . 103 VAL HG21 1 1
3 8770 1 1 103 VAL HG22 H 96.768 -6.623 4.153 1.00 . A A . 103 VAL HG22 1 1
3 8771 1 1 103 VAL HG23 H 95.179 -6.004 4.597 1.00 . A A . 103 VAL HG23 1 1
3 8772 1 1 103 VAL N N 95.454 -6.817 0.945 1.00 . A A . 103 VAL N 1 1
3 8773 1 1 103 VAL O O 95.454 -10.289 1.179 1.00 . A A . 103 VAL O 1 1
3 8774 1 1 104 SER C C 93.420 -10.652 -0.981 1.00 . A A . 104 SER C 1 1
3 8775 1 1 104 SER CA C 92.828 -10.055 0.291 1.00 . A A . 104 SER CA 1 1
3 8776 1 1 104 SER CB C 91.408 -9.549 0.014 1.00 . A A . 104 SER CB 1 1
3 8777 1 1 104 SER H H 93.299 -8.059 0.849 1.00 . A A . 104 SER H 1 1
3 8778 1 1 104 SER HA H 92.774 -10.833 1.034 1.00 . A A . 104 SER HA 1 1
3 8779 1 1 104 SER HB2 H 90.954 -10.147 -0.759 1.00 . A A . 104 SER HB2 1 1
3 8780 1 1 104 SER HB3 H 90.818 -9.628 0.917 1.00 . A A . 104 SER HB3 1 1
3 8781 1 1 104 SER HG H 90.664 -8.013 -0.918 1.00 . A A . 104 SER HG 1 1
3 8782 1 1 104 SER N N 93.662 -8.968 0.810 1.00 . A A . 104 SER N 1 1
3 8783 1 1 104 SER O O 93.440 -11.873 -1.148 1.00 . A A . 104 SER O 1 1
3 8784 1 1 104 SER OG O 91.461 -8.196 -0.416 1.00 . A A . 104 SER OG 1 1
3 8785 1 1 105 ALA C C 95.740 -11.170 -2.785 1.00 . A A . 105 ALA C 1 1
3 8786 1 1 105 ALA CA C 94.549 -10.266 -3.104 1.00 . A A . 105 ALA CA 1 1
3 8787 1 1 105 ALA CB C 95.020 -9.077 -3.944 1.00 . A A . 105 ALA CB 1 1
3 8788 1 1 105 ALA H H 93.852 -8.830 -1.700 1.00 . A A . 105 ALA H 1 1
3 8789 1 1 105 ALA HA H 93.824 -10.831 -3.673 1.00 . A A . 105 ALA HA 1 1
3 8790 1 1 105 ALA HB1 H 94.182 -8.428 -4.152 1.00 . A A . 105 ALA HB1 1 1
3 8791 1 1 105 ALA HB2 H 95.437 -9.435 -4.875 1.00 . A A . 105 ALA HB2 1 1
3 8792 1 1 105 ALA HB3 H 95.774 -8.528 -3.400 1.00 . A A . 105 ALA HB3 1 1
3 8793 1 1 105 ALA N N 93.921 -9.793 -1.869 1.00 . A A . 105 ALA N 1 1
3 8794 1 1 105 ALA O O 95.939 -12.207 -3.421 1.00 . A A . 105 ALA O 1 1
3 8795 1 1 106 LEU C C 97.246 -12.919 -0.781 1.00 . A A . 106 LEU C 1 1
3 8796 1 1 106 LEU CA C 97.666 -11.564 -1.348 1.00 . A A . 106 LEU CA 1 1
3 8797 1 1 106 LEU CB C 98.467 -10.789 -0.302 1.00 . A A . 106 LEU CB 1 1
3 8798 1 1 106 LEU CD1 C 99.413 -8.528 0.184 1.00 . A A . 106 LEU CD1 1 1
3 8799 1 1 106 LEU CD2 C 100.221 -9.817 -1.794 1.00 . A A . 106 LEU CD2 1 1
3 8800 1 1 106 LEU CG C 99.002 -9.499 -0.924 1.00 . A A . 106 LEU CG 1 1
3 8801 1 1 106 LEU H H 96.328 -9.919 -1.336 1.00 . A A . 106 LEU H 1 1
3 8802 1 1 106 LEU HA H 98.298 -11.727 -2.207 1.00 . A A . 106 LEU HA 1 1
3 8803 1 1 106 LEU HB2 H 97.829 -10.551 0.537 1.00 . A A . 106 LEU HB2 1 1
3 8804 1 1 106 LEU HB3 H 99.293 -11.394 0.034 1.00 . A A . 106 LEU HB3 1 1
3 8805 1 1 106 LEU HD11 H 98.690 -8.568 0.984 1.00 . A A . 106 LEU HD11 1 1
3 8806 1 1 106 LEU HD12 H 99.457 -7.526 -0.215 1.00 . A A . 106 LEU HD12 1 1
3 8807 1 1 106 LEU HD13 H 100.386 -8.806 0.563 1.00 . A A . 106 LEU HD13 1 1
3 8808 1 1 106 LEU HD21 H 100.465 -8.957 -2.400 1.00 . A A . 106 LEU HD21 1 1
3 8809 1 1 106 LEU HD22 H 99.998 -10.657 -2.434 1.00 . A A . 106 LEU HD22 1 1
3 8810 1 1 106 LEU HD23 H 101.061 -10.061 -1.160 1.00 . A A . 106 LEU HD23 1 1
3 8811 1 1 106 LEU HG H 98.233 -9.045 -1.531 1.00 . A A . 106 LEU HG 1 1
3 8812 1 1 106 LEU N N 96.506 -10.782 -1.766 1.00 . A A . 106 LEU N 1 1
3 8813 1 1 106 LEU O O 97.938 -13.916 -0.979 1.00 . A A . 106 LEU O 1 1
3 8814 1 1 107 VAL C C 95.300 -15.191 -0.718 1.00 . A A . 107 VAL C 1 1
3 8815 1 1 107 VAL CA C 95.579 -14.225 0.437 1.00 . A A . 107 VAL CA 1 1
3 8816 1 1 107 VAL CB C 94.288 -13.980 1.244 1.00 . A A . 107 VAL CB 1 1
3 8817 1 1 107 VAL CG1 C 93.707 -15.313 1.732 1.00 . A A . 107 VAL CG1 1 1
3 8818 1 1 107 VAL CG2 C 94.599 -13.095 2.458 1.00 . A A . 107 VAL CG2 1 1
3 8819 1 1 107 VAL H H 95.625 -12.124 0.109 1.00 . A A . 107 VAL H 1 1
3 8820 1 1 107 VAL HA H 96.317 -14.668 1.090 1.00 . A A . 107 VAL HA 1 1
3 8821 1 1 107 VAL HB H 93.564 -13.483 0.614 1.00 . A A . 107 VAL HB 1 1
3 8822 1 1 107 VAL HG11 H 93.447 -15.921 0.878 1.00 . A A . 107 VAL HG11 1 1
3 8823 1 1 107 VAL HG12 H 92.823 -15.126 2.324 1.00 . A A . 107 VAL HG12 1 1
3 8824 1 1 107 VAL HG13 H 94.441 -15.829 2.333 1.00 . A A . 107 VAL HG13 1 1
3 8825 1 1 107 VAL HG21 H 94.475 -12.058 2.188 1.00 . A A . 107 VAL HG21 1 1
3 8826 1 1 107 VAL HG22 H 95.616 -13.265 2.779 1.00 . A A . 107 VAL HG22 1 1
3 8827 1 1 107 VAL HG23 H 93.922 -13.337 3.265 1.00 . A A . 107 VAL HG23 1 1
3 8828 1 1 107 VAL N N 96.106 -12.958 -0.079 1.00 . A A . 107 VAL N 1 1
3 8829 1 1 107 VAL O O 95.615 -16.379 -0.636 1.00 . A A . 107 VAL O 1 1
3 8830 1 1 108 SER C C 95.678 -16.090 -3.562 1.00 . A A . 108 SER C 1 1
3 8831 1 1 108 SER CA C 94.409 -15.481 -2.972 1.00 . A A . 108 SER CA 1 1
3 8832 1 1 108 SER CB C 93.717 -14.626 -4.034 1.00 . A A . 108 SER CB 1 1
3 8833 1 1 108 SER H H 94.464 -13.721 -1.785 1.00 . A A . 108 SER H 1 1
3 8834 1 1 108 SER HA H 93.745 -16.277 -2.678 1.00 . A A . 108 SER HA 1 1
3 8835 1 1 108 SER HB2 H 94.434 -13.964 -4.489 1.00 . A A . 108 SER HB2 1 1
3 8836 1 1 108 SER HB3 H 93.293 -15.271 -4.794 1.00 . A A . 108 SER HB3 1 1
3 8837 1 1 108 SER HG H 93.069 -13.009 -3.169 1.00 . A A . 108 SER HG 1 1
3 8838 1 1 108 SER N N 94.719 -14.666 -1.795 1.00 . A A . 108 SER N 1 1
3 8839 1 1 108 SER O O 95.710 -17.275 -3.897 1.00 . A A . 108 SER O 1 1
3 8840 1 1 108 SER OG O 92.692 -13.854 -3.423 1.00 . A A . 108 SER OG 1 1
3 8841 1 1 109 ILE C C 98.611 -16.838 -3.336 1.00 . A A . 109 ILE C 1 1
3 8842 1 1 109 ILE CA C 98.000 -15.742 -4.216 1.00 . A A . 109 ILE CA 1 1
3 8843 1 1 109 ILE CB C 98.983 -14.564 -4.352 1.00 . A A . 109 ILE CB 1 1
3 8844 1 1 109 ILE CD1 C 99.171 -12.180 -5.085 1.00 . A A . 109 ILE CD1 1 1
3 8845 1 1 109 ILE CG1 C 98.352 -13.465 -5.215 1.00 . A A . 109 ILE CG1 1 1
3 8846 1 1 109 ILE CG2 C 100.279 -15.037 -5.023 1.00 . A A . 109 ILE CG2 1 1
3 8847 1 1 109 ILE H H 96.645 -14.347 -3.353 1.00 . A A . 109 ILE H 1 1
3 8848 1 1 109 ILE HA H 97.814 -16.151 -5.198 1.00 . A A . 109 ILE HA 1 1
3 8849 1 1 109 ILE HB H 99.207 -14.170 -3.372 1.00 . A A . 109 ILE HB 1 1
3 8850 1 1 109 ILE HD11 H 99.496 -12.062 -4.063 1.00 . A A . 109 ILE HD11 1 1
3 8851 1 1 109 ILE HD12 H 98.561 -11.335 -5.368 1.00 . A A . 109 ILE HD12 1 1
3 8852 1 1 109 ILE HD13 H 100.033 -12.235 -5.733 1.00 . A A . 109 ILE HD13 1 1
3 8853 1 1 109 ILE HG12 H 98.341 -13.783 -6.248 1.00 . A A . 109 ILE HG12 1 1
3 8854 1 1 109 ILE HG13 H 97.342 -13.281 -4.886 1.00 . A A . 109 ILE HG13 1 1
3 8855 1 1 109 ILE HG21 H 100.958 -14.203 -5.120 1.00 . A A . 109 ILE HG21 1 1
3 8856 1 1 109 ILE HG22 H 100.054 -15.434 -6.001 1.00 . A A . 109 ILE HG22 1 1
3 8857 1 1 109 ILE HG23 H 100.737 -15.806 -4.418 1.00 . A A . 109 ILE HG23 1 1
3 8858 1 1 109 ILE N N 96.730 -15.278 -3.654 1.00 . A A . 109 ILE N 1 1
3 8859 1 1 109 ILE O O 99.085 -17.854 -3.841 1.00 . A A . 109 ILE O 1 1
3 8860 1 1 110 LEU C C 98.556 -18.950 -1.160 1.00 . A A . 110 LEU C 1 1
3 8861 1 1 110 LEU CA C 99.198 -17.566 -1.081 1.00 . A A . 110 LEU CA 1 1
3 8862 1 1 110 LEU CB C 99.067 -17.028 0.345 1.00 . A A . 110 LEU CB 1 1
3 8863 1 1 110 LEU CD1 C 99.530 -15.030 1.770 1.00 . A A . 110 LEU CD1 1 1
3 8864 1 1 110 LEU CD2 C 101.411 -16.215 0.634 1.00 . A A . 110 LEU CD2 1 1
3 8865 1 1 110 LEU CG C 99.947 -15.788 0.509 1.00 . A A . 110 LEU CG 1 1
3 8866 1 1 110 LEU H H 98.154 -15.824 -1.672 1.00 . A A . 110 LEU H 1 1
3 8867 1 1 110 LEU HA H 100.247 -17.649 -1.320 1.00 . A A . 110 LEU HA 1 1
3 8868 1 1 110 LEU HB2 H 98.035 -16.768 0.537 1.00 . A A . 110 LEU HB2 1 1
3 8869 1 1 110 LEU HB3 H 99.381 -17.784 1.043 1.00 . A A . 110 LEU HB3 1 1
3 8870 1 1 110 LEU HD11 H 98.488 -14.755 1.697 1.00 . A A . 110 LEU HD11 1 1
3 8871 1 1 110 LEU HD12 H 100.132 -14.139 1.870 1.00 . A A . 110 LEU HD12 1 1
3 8872 1 1 110 LEU HD13 H 99.676 -15.661 2.634 1.00 . A A . 110 LEU HD13 1 1
3 8873 1 1 110 LEU HD21 H 101.516 -16.898 1.464 1.00 . A A . 110 LEU HD21 1 1
3 8874 1 1 110 LEU HD22 H 102.027 -15.344 0.803 1.00 . A A . 110 LEU HD22 1 1
3 8875 1 1 110 LEU HD23 H 101.722 -16.705 -0.277 1.00 . A A . 110 LEU HD23 1 1
3 8876 1 1 110 LEU HG H 99.829 -15.147 -0.352 1.00 . A A . 110 LEU HG 1 1
3 8877 1 1 110 LEU N N 98.572 -16.634 -2.019 1.00 . A A . 110 LEU N 1 1
3 8878 1 1 110 LEU O O 99.254 -19.962 -1.242 1.00 . A A . 110 LEU O 1 1
3 8879 1 1 111 GLY C C 96.659 -20.995 -2.446 1.00 . A A . 111 GLY C 1 1
3 8880 1 1 111 GLY CA C 96.501 -20.254 -1.123 1.00 . A A . 111 GLY CA 1 1
3 8881 1 1 111 GLY H H 96.722 -18.142 -1.119 1.00 . A A . 111 GLY H 1 1
3 8882 1 1 111 GLY HA2 H 96.887 -20.872 -0.325 1.00 . A A . 111 GLY HA2 1 1
3 8883 1 1 111 GLY HA3 H 95.453 -20.063 -0.950 1.00 . A A . 111 GLY HA3 1 1
3 8884 1 1 111 GLY N N 97.225 -18.984 -1.136 1.00 . A A . 111 GLY N 1 1
3 8885 1 1 111 GLY O O 96.806 -22.219 -2.467 1.00 . A A . 111 GLY O 1 1
3 8886 1 1 112 SER C C 98.287 -21.237 -5.094 1.00 . A A . 112 SER C 1 1
3 8887 1 1 112 SER CA C 96.826 -20.839 -4.871 1.00 . A A . 112 SER CA 1 1
3 8888 1 1 112 SER CB C 96.403 -19.845 -5.950 1.00 . A A . 112 SER CB 1 1
3 8889 1 1 112 SER H H 96.463 -19.285 -3.474 1.00 . A A . 112 SER H 1 1
3 8890 1 1 112 SER HA H 96.209 -21.720 -4.951 1.00 . A A . 112 SER HA 1 1
3 8891 1 1 112 SER HB2 H 96.416 -20.332 -6.910 1.00 . A A . 112 SER HB2 1 1
3 8892 1 1 112 SER HB3 H 95.402 -19.492 -5.741 1.00 . A A . 112 SER HB3 1 1
3 8893 1 1 112 SER HG H 97.249 -18.301 -5.123 1.00 . A A . 112 SER HG 1 1
3 8894 1 1 112 SER N N 96.634 -20.248 -3.548 1.00 . A A . 112 SER N 1 1
3 8895 1 1 112 SER O O 98.577 -22.129 -5.892 1.00 . A A . 112 SER O 1 1
3 8896 1 1 112 SER OG O 97.312 -18.753 -5.967 1.00 . A A . 112 SER OG 1 1
3 8897 1 1 113 SER C C 101.094 -21.860 -3.493 1.00 . A A . 113 SER C 1 1
3 8898 1 1 113 SER CA C 100.625 -20.847 -4.531 1.00 . A A . 113 SER CA 1 1
3 8899 1 1 113 SER CB C 101.420 -19.552 -4.364 1.00 . A A . 113 SER CB 1 1
3 8900 1 1 113 SER H H 98.917 -19.858 -3.785 1.00 . A A . 113 SER H 1 1
3 8901 1 1 113 SER HA H 100.808 -21.244 -5.519 1.00 . A A . 113 SER HA 1 1
3 8902 1 1 113 SER HB2 H 102.469 -19.753 -4.494 1.00 . A A . 113 SER HB2 1 1
3 8903 1 1 113 SER HB3 H 101.098 -18.834 -5.108 1.00 . A A . 113 SER HB3 1 1
3 8904 1 1 113 SER HG H 101.330 -18.082 -3.092 1.00 . A A . 113 SER HG 1 1
3 8905 1 1 113 SER N N 99.201 -20.578 -4.380 1.00 . A A . 113 SER N 1 1
3 8906 1 1 113 SER O O 100.382 -22.153 -2.531 1.00 . A A . 113 SER O 1 1
3 8907 1 1 113 SER OG O 101.204 -19.033 -3.058 1.00 . A A . 113 SER OG 1 1
3 8908 1 1 114 SER C C 103.736 -22.779 -1.761 1.00 . A A . 114 SER C 1 1
3 8909 1 1 114 SER CA C 102.840 -23.417 -2.816 1.00 . A A . 114 SER CA 1 1
3 8910 1 1 114 SER CB C 103.653 -24.425 -3.624 1.00 . A A . 114 SER CB 1 1
3 8911 1 1 114 SER H H 102.840 -22.073 -4.452 1.00 . A A . 114 SER H 1 1
3 8912 1 1 114 SER HA H 102.028 -23.932 -2.325 1.00 . A A . 114 SER HA 1 1
3 8913 1 1 114 SER HB2 H 104.504 -23.932 -4.059 1.00 . A A . 114 SER HB2 1 1
3 8914 1 1 114 SER HB3 H 103.995 -25.217 -2.970 1.00 . A A . 114 SER HB3 1 1
3 8915 1 1 114 SER HG H 103.392 -25.094 -5.433 1.00 . A A . 114 SER HG 1 1
3 8916 1 1 114 SER N N 102.295 -22.397 -3.704 1.00 . A A . 114 SER N 1 1
3 8917 1 1 114 SER O O 104.590 -21.954 -2.080 1.00 . A A . 114 SER O 1 1
3 8918 1 1 114 SER OG O 102.839 -24.964 -4.659 1.00 . A A . 114 SER OG 1 1
3 8919 1 1 115 ILE C C 105.543 -23.520 0.899 1.00 . A A . 115 ILE C 1 1
3 8920 1 1 115 ILE CA C 104.341 -22.630 0.593 1.00 . A A . 115 ILE CA 1 1
3 8921 1 1 115 ILE CB C 103.465 -22.485 1.848 1.00 . A A . 115 ILE CB 1 1
3 8922 1 1 115 ILE CD1 C 101.001 -22.767 1.420 1.00 . A A . 115 ILE CD1 1 1
3 8923 1 1 115 ILE CG1 C 102.154 -21.760 1.484 1.00 . A A . 115 ILE CG1 1 1
3 8924 1 1 115 ILE CG2 C 104.223 -21.675 2.906 1.00 . A A . 115 ILE CG2 1 1
3 8925 1 1 115 ILE H H 102.873 -23.856 -0.318 1.00 . A A . 115 ILE H 1 1
3 8926 1 1 115 ILE HA H 104.698 -21.654 0.307 1.00 . A A . 115 ILE HA 1 1
3 8927 1 1 115 ILE HB H 103.243 -23.467 2.243 1.00 . A A . 115 ILE HB 1 1
3 8928 1 1 115 ILE HD11 H 101.370 -23.715 1.057 1.00 . A A . 115 ILE HD11 1 1
3 8929 1 1 115 ILE HD12 H 100.237 -22.398 0.752 1.00 . A A . 115 ILE HD12 1 1
3 8930 1 1 115 ILE HD13 H 100.583 -22.898 2.408 1.00 . A A . 115 ILE HD13 1 1
3 8931 1 1 115 ILE HG12 H 101.931 -21.009 2.229 1.00 . A A . 115 ILE HG12 1 1
3 8932 1 1 115 ILE HG13 H 102.262 -21.286 0.518 1.00 . A A . 115 ILE HG13 1 1
3 8933 1 1 115 ILE HG21 H 104.312 -20.650 2.579 1.00 . A A . 115 ILE HG21 1 1
3 8934 1 1 115 ILE HG22 H 105.207 -22.096 3.047 1.00 . A A . 115 ILE HG22 1 1
3 8935 1 1 115 ILE HG23 H 103.681 -21.709 3.840 1.00 . A A . 115 ILE HG23 1 1
3 8936 1 1 115 ILE N N 103.558 -23.188 -0.508 1.00 . A A . 115 ILE N 1 1
3 8937 1 1 115 ILE O O 105.387 -24.685 1.267 1.00 . A A . 115 ILE O 1 1
3 8938 1 1 116 GLY C C 108.509 -23.298 2.406 1.00 . A A . 116 GLY C 1 1
3 8939 1 1 116 GLY CA C 107.970 -23.687 1.035 1.00 . A A . 116 GLY CA 1 1
3 8940 1 1 116 GLY H H 106.799 -22.034 0.417 1.00 . A A . 116 GLY H 1 1
3 8941 1 1 116 GLY HA2 H 107.767 -24.748 1.016 1.00 . A A . 116 GLY HA2 1 1
3 8942 1 1 116 GLY HA3 H 108.711 -23.453 0.286 1.00 . A A . 116 GLY HA3 1 1
3 8943 1 1 116 GLY N N 106.741 -22.958 0.740 1.00 . A A . 116 GLY N 1 1
3 8944 1 1 116 GLY O O 107.900 -23.607 3.432 1.00 . A A . 116 GLY O 1 1
3 8945 1 1 117 GLN C C 110.124 -20.596 3.716 1.00 . A A . 117 GLN C 1 1
3 8946 1 1 117 GLN CA C 110.235 -22.116 3.662 1.00 . A A . 117 GLN CA 1 1
3 8947 1 1 117 GLN CB C 111.705 -22.526 3.759 1.00 . A A . 117 GLN CB 1 1
3 8948 1 1 117 GLN CD C 113.260 -24.473 3.985 1.00 . A A . 117 GLN CD 1 1
3 8949 1 1 117 GLN CG C 111.810 -24.053 3.773 1.00 . A A . 117 GLN CG 1 1
3 8950 1 1 117 GLN H H 110.124 -22.454 1.571 1.00 . A A . 117 GLN H 1 1
3 8951 1 1 117 GLN HA H 109.698 -22.538 4.499 1.00 . A A . 117 GLN HA 1 1
3 8952 1 1 117 GLN HB2 H 112.244 -22.136 2.907 1.00 . A A . 117 GLN HB2 1 1
3 8953 1 1 117 GLN HB3 H 112.131 -22.130 4.668 1.00 . A A . 117 GLN HB3 1 1
3 8954 1 1 117 GLN HE21 H 113.569 -24.903 2.071 1.00 . A A . 117 GLN HE21 1 1
3 8955 1 1 117 GLN HE22 H 114.902 -25.146 3.093 1.00 . A A . 117 GLN HE22 1 1
3 8956 1 1 117 GLN HG2 H 111.202 -24.445 4.575 1.00 . A A . 117 GLN HG2 1 1
3 8957 1 1 117 GLN HG3 H 111.458 -24.445 2.831 1.00 . A A . 117 GLN HG3 1 1
3 8958 1 1 117 GLN N N 109.657 -22.619 2.418 1.00 . A A . 117 GLN N 1 1
3 8959 1 1 117 GLN NE2 N 113.969 -24.874 2.965 1.00 . A A . 117 GLN NE2 1 1
3 8960 1 1 117 GLN O O 110.329 -19.916 2.710 1.00 . A A . 117 GLN O 1 1
3 8961 1 1 117 GLN OE1 O 113.762 -24.436 5.109 1.00 . A A . 117 GLN OE1 1 1
3 8962 1 1 118 ILE C C 110.892 -18.001 5.645 1.00 . A A . 118 ILE C 1 1
3 8963 1 1 118 ILE CA C 109.626 -18.625 5.060 1.00 . A A . 118 ILE CA 1 1
3 8964 1 1 118 ILE CB C 108.428 -18.335 5.982 1.00 . A A . 118 ILE CB 1 1
3 8965 1 1 118 ILE CD1 C 107.135 -20.486 6.019 1.00 . A A . 118 ILE CD1 1 1
3 8966 1 1 118 ILE CG1 C 107.181 -19.063 5.455 1.00 . A A . 118 ILE CG1 1 1
3 8967 1 1 118 ILE CG2 C 108.152 -16.828 6.016 1.00 . A A . 118 ILE CG2 1 1
3 8968 1 1 118 ILE H H 109.664 -20.658 5.668 1.00 . A A . 118 ILE H 1 1
3 8969 1 1 118 ILE HA H 109.433 -18.184 4.095 1.00 . A A . 118 ILE HA 1 1
3 8970 1 1 118 ILE HB H 108.653 -18.680 6.981 1.00 . A A . 118 ILE HB 1 1
3 8971 1 1 118 ILE HD11 H 107.558 -20.495 7.012 1.00 . A A . 118 ILE HD11 1 1
3 8972 1 1 118 ILE HD12 H 107.702 -21.144 5.378 1.00 . A A . 118 ILE HD12 1 1
3 8973 1 1 118 ILE HD13 H 106.110 -20.821 6.062 1.00 . A A . 118 ILE HD13 1 1
3 8974 1 1 118 ILE HG12 H 106.294 -18.526 5.763 1.00 . A A . 118 ILE HG12 1 1
3 8975 1 1 118 ILE HG13 H 107.217 -19.106 4.377 1.00 . A A . 118 ILE HG13 1 1
3 8976 1 1 118 ILE HG21 H 108.925 -16.333 6.586 1.00 . A A . 118 ILE HG21 1 1
3 8977 1 1 118 ILE HG22 H 107.193 -16.648 6.479 1.00 . A A . 118 ILE HG22 1 1
3 8978 1 1 118 ILE HG23 H 108.144 -16.440 5.008 1.00 . A A . 118 ILE HG23 1 1
3 8979 1 1 118 ILE N N 109.798 -20.068 4.896 1.00 . A A . 118 ILE N 1 1
3 8980 1 1 118 ILE O O 111.361 -18.408 6.710 1.00 . A A . 118 ILE O 1 1
3 8981 1 1 119 ASN C C 112.155 -15.289 6.512 1.00 . A A . 119 ASN C 1 1
3 8982 1 1 119 ASN CA C 112.596 -16.274 5.435 1.00 . A A . 119 ASN CA 1 1
3 8983 1 1 119 ASN CB C 113.273 -15.523 4.286 1.00 . A A . 119 ASN CB 1 1
3 8984 1 1 119 ASN CG C 114.647 -15.031 4.726 1.00 . A A . 119 ASN CG 1 1
3 8985 1 1 119 ASN H H 111.060 -16.777 4.067 1.00 . A A . 119 ASN H 1 1
3 8986 1 1 119 ASN HA H 113.302 -16.971 5.863 1.00 . A A . 119 ASN HA 1 1
3 8987 1 1 119 ASN HB2 H 113.382 -16.185 3.440 1.00 . A A . 119 ASN HB2 1 1
3 8988 1 1 119 ASN HB3 H 112.665 -14.676 4.003 1.00 . A A . 119 ASN HB3 1 1
3 8989 1 1 119 ASN HD21 H 115.599 -15.863 3.195 1.00 . A A . 119 ASN HD21 1 1
3 8990 1 1 119 ASN HD22 H 116.584 -15.015 4.287 1.00 . A A . 119 ASN HD22 1 1
3 8991 1 1 119 ASN N N 111.441 -17.014 4.937 1.00 . A A . 119 ASN N 1 1
3 8992 1 1 119 ASN ND2 N 115.697 -15.327 4.009 1.00 . A A . 119 ASN ND2 1 1
3 8993 1 1 119 ASN O O 111.755 -14.161 6.212 1.00 . A A . 119 ASN O 1 1
3 8994 1 1 119 ASN OD1 O 114.766 -14.358 5.749 1.00 . A A . 119 ASN OD1 1 1
3 8995 1 1 120 TYR C C 112.380 -13.639 9.078 1.00 . A A . 120 TYR C 1 1
3 8996 1 1 120 TYR CA C 111.652 -14.971 8.875 1.00 . A A . 120 TYR CA 1 1
3 8997 1 1 120 TYR CB C 111.726 -15.805 10.156 1.00 . A A . 120 TYR CB 1 1
3 8998 1 1 120 TYR CD1 C 109.349 -16.149 10.954 1.00 . A A . 120 TYR CD1 1 1
3 8999 1 1 120 TYR CD2 C 110.813 -14.631 12.208 1.00 . A A . 120 TYR CD2 1 1
3 9000 1 1 120 TYR CE1 C 108.296 -15.889 11.862 1.00 . A A . 120 TYR CE1 1 1
3 9001 1 1 120 TYR CE2 C 109.760 -14.370 13.119 1.00 . A A . 120 TYR CE2 1 1
3 9002 1 1 120 TYR CG C 110.607 -15.520 11.127 1.00 . A A . 120 TYR CG 1 1
3 9003 1 1 120 TYR CZ C 108.503 -14.998 12.946 1.00 . A A . 120 TYR CZ 1 1
3 9004 1 1 120 TYR H H 112.673 -16.583 7.947 1.00 . A A . 120 TYR H 1 1
3 9005 1 1 120 TYR HA H 110.615 -14.769 8.654 1.00 . A A . 120 TYR HA 1 1
3 9006 1 1 120 TYR HB2 H 111.689 -16.850 9.889 1.00 . A A . 120 TYR HB2 1 1
3 9007 1 1 120 TYR HB3 H 112.671 -15.609 10.643 1.00 . A A . 120 TYR HB3 1 1
3 9008 1 1 120 TYR HD1 H 109.194 -16.827 10.129 1.00 . A A . 120 TYR HD1 1 1
3 9009 1 1 120 TYR HD2 H 111.772 -14.152 12.340 1.00 . A A . 120 TYR HD2 1 1
3 9010 1 1 120 TYR HE1 H 107.336 -16.369 11.727 1.00 . A A . 120 TYR HE1 1 1
3 9011 1 1 120 TYR HE2 H 109.916 -13.692 13.944 1.00 . A A . 120 TYR HE2 1 1
3 9012 1 1 120 TYR HH H 106.791 -14.270 13.369 1.00 . A A . 120 TYR HH 1 1
3 9013 1 1 120 TYR N N 112.231 -15.726 7.766 1.00 . A A . 120 TYR N 1 1
3 9014 1 1 120 TYR O O 111.747 -12.612 9.327 1.00 . A A . 120 TYR O 1 1
3 9015 1 1 120 TYR OH O 107.482 -14.742 13.838 1.00 . A A . 120 TYR OH 1 1
3 9016 1 1 121 GLY C C 114.250 -11.391 8.158 1.00 . A A . 121 GLY C 1 1
3 9017 1 1 121 GLY CA C 114.518 -12.473 9.206 1.00 . A A . 121 GLY CA 1 1
3 9018 1 1 121 GLY H H 114.154 -14.504 8.725 1.00 . A A . 121 GLY H 1 1
3 9019 1 1 121 GLY HA2 H 114.287 -12.080 10.185 1.00 . A A . 121 GLY HA2 1 1
3 9020 1 1 121 GLY HA3 H 115.563 -12.742 9.171 1.00 . A A . 121 GLY HA3 1 1
3 9021 1 1 121 GLY N N 113.709 -13.666 8.968 1.00 . A A . 121 GLY N 1 1
3 9022 1 1 121 GLY O O 114.291 -10.198 8.464 1.00 . A A . 121 GLY O 1 1
3 9023 1 1 122 ALA C C 112.378 -10.235 5.846 1.00 . A A . 122 ALA C 1 1
3 9024 1 1 122 ALA CA C 113.773 -10.876 5.821 1.00 . A A . 122 ALA CA 1 1
3 9025 1 1 122 ALA CB C 113.974 -11.598 4.487 1.00 . A A . 122 ALA CB 1 1
3 9026 1 1 122 ALA H H 113.908 -12.777 6.753 1.00 . A A . 122 ALA H 1 1
3 9027 1 1 122 ALA HA H 114.511 -10.092 5.900 1.00 . A A . 122 ALA HA 1 1
3 9028 1 1 122 ALA HB1 H 113.788 -10.911 3.675 1.00 . A A . 122 ALA HB1 1 1
3 9029 1 1 122 ALA HB2 H 113.287 -12.429 4.421 1.00 . A A . 122 ALA HB2 1 1
3 9030 1 1 122 ALA HB3 H 114.988 -11.963 4.424 1.00 . A A . 122 ALA HB3 1 1
3 9031 1 1 122 ALA N N 113.973 -11.816 6.927 1.00 . A A . 122 ALA N 1 1
3 9032 1 1 122 ALA O O 112.082 -9.369 5.019 1.00 . A A . 122 ALA O 1 1
3 9033 1 1 123 SER C C 110.187 -8.575 7.016 1.00 . A A . 123 SER C 1 1
3 9034 1 1 123 SER CA C 110.167 -10.098 6.884 1.00 . A A . 123 SER CA 1 1
3 9035 1 1 123 SER CB C 109.438 -10.701 8.087 1.00 . A A . 123 SER CB 1 1
3 9036 1 1 123 SER H H 111.820 -11.293 7.464 1.00 . A A . 123 SER H 1 1
3 9037 1 1 123 SER HA H 109.631 -10.364 5.986 1.00 . A A . 123 SER HA 1 1
3 9038 1 1 123 SER HB2 H 108.403 -10.403 8.070 1.00 . A A . 123 SER HB2 1 1
3 9039 1 1 123 SER HB3 H 109.499 -11.781 8.038 1.00 . A A . 123 SER HB3 1 1
3 9040 1 1 123 SER HG H 109.378 -9.745 9.780 1.00 . A A . 123 SER HG 1 1
3 9041 1 1 123 SER N N 111.529 -10.635 6.803 1.00 . A A . 123 SER N 1 1
3 9042 1 1 123 SER O O 109.334 -7.883 6.456 1.00 . A A . 123 SER O 1 1
3 9043 1 1 123 SER OG O 110.041 -10.233 9.286 1.00 . A A . 123 SER OG 1 1
3 9044 1 1 124 ALA C C 111.637 -5.932 6.577 1.00 . A A . 124 ALA C 1 1
3 9045 1 1 124 ALA CA C 111.325 -6.614 7.909 1.00 . A A . 124 ALA CA 1 1
3 9046 1 1 124 ALA CB C 112.444 -6.317 8.908 1.00 . A A . 124 ALA CB 1 1
3 9047 1 1 124 ALA H H 111.805 -8.664 8.193 1.00 . A A . 124 ALA H 1 1
3 9048 1 1 124 ALA HA H 110.401 -6.217 8.301 1.00 . A A . 124 ALA HA 1 1
3 9049 1 1 124 ALA HB1 H 112.163 -6.687 9.883 1.00 . A A . 124 ALA HB1 1 1
3 9050 1 1 124 ALA HB2 H 112.605 -5.250 8.962 1.00 . A A . 124 ALA HB2 1 1
3 9051 1 1 124 ALA HB3 H 113.353 -6.803 8.586 1.00 . A A . 124 ALA HB3 1 1
3 9052 1 1 124 ALA N N 111.182 -8.059 7.735 1.00 . A A . 124 ALA N 1 1
3 9053 1 1 124 ALA O O 111.162 -4.827 6.311 1.00 . A A . 124 ALA O 1 1
3 9054 1 1 125 GLN C C 111.559 -5.893 3.542 1.00 . A A . 125 GLN C 1 1
3 9055 1 1 125 GLN CA C 112.793 -6.051 4.431 1.00 . A A . 125 GLN CA 1 1
3 9056 1 1 125 GLN CB C 113.810 -6.966 3.743 1.00 . A A . 125 GLN CB 1 1
3 9057 1 1 125 GLN CD C 115.373 -5.147 3.026 1.00 . A A . 125 GLN CD 1 1
3 9058 1 1 125 GLN CG C 114.428 -6.242 2.544 1.00 . A A . 125 GLN CG 1 1
3 9059 1 1 125 GLN H H 112.724 -7.507 5.977 1.00 . A A . 125 GLN H 1 1
3 9060 1 1 125 GLN HA H 113.240 -5.081 4.582 1.00 . A A . 125 GLN HA 1 1
3 9061 1 1 125 GLN HB2 H 114.589 -7.229 4.444 1.00 . A A . 125 GLN HB2 1 1
3 9062 1 1 125 GLN HB3 H 113.315 -7.864 3.402 1.00 . A A . 125 GLN HB3 1 1
3 9063 1 1 125 GLN HE21 H 114.846 -3.863 1.606 1.00 . A A . 125 GLN HE21 1 1
3 9064 1 1 125 GLN HE22 H 116.022 -3.301 2.692 1.00 . A A . 125 GLN HE22 1 1
3 9065 1 1 125 GLN HG2 H 114.977 -6.951 1.941 1.00 . A A . 125 GLN HG2 1 1
3 9066 1 1 125 GLN HG3 H 113.642 -5.799 1.950 1.00 . A A . 125 GLN HG3 1 1
3 9067 1 1 125 GLN N N 112.418 -6.609 5.733 1.00 . A A . 125 GLN N 1 1
3 9068 1 1 125 GLN NE2 N 115.417 -4.009 2.388 1.00 . A A . 125 GLN NE2 1 1
3 9069 1 1 125 GLN O O 111.372 -4.858 2.899 1.00 . A A . 125 GLN O 1 1
3 9070 1 1 125 GLN OE1 O 116.090 -5.333 4.009 1.00 . A A . 125 GLN OE1 1 1
3 9071 1 1 126 TYR C C 108.542 -5.766 3.286 1.00 . A A . 126 TYR C 1 1
3 9072 1 1 126 TYR CA C 109.468 -6.862 2.752 1.00 . A A . 126 TYR CA 1 1
3 9073 1 1 126 TYR CB C 108.761 -8.216 2.805 1.00 . A A . 126 TYR CB 1 1
3 9074 1 1 126 TYR CD1 C 109.629 -9.430 0.755 1.00 . A A . 126 TYR CD1 1 1
3 9075 1 1 126 TYR CD2 C 110.243 -10.266 2.978 1.00 . A A . 126 TYR CD2 1 1
3 9076 1 1 126 TYR CE1 C 110.380 -10.471 0.156 1.00 . A A . 126 TYR CE1 1 1
3 9077 1 1 126 TYR CE2 C 110.993 -11.307 2.379 1.00 . A A . 126 TYR CE2 1 1
3 9078 1 1 126 TYR CG C 109.560 -9.328 2.166 1.00 . A A . 126 TYR CG 1 1
3 9079 1 1 126 TYR CZ C 111.063 -11.409 0.969 1.00 . A A . 126 TYR CZ 1 1
3 9080 1 1 126 TYR H H 110.950 -7.746 3.995 1.00 . A A . 126 TYR H 1 1
3 9081 1 1 126 TYR HA H 109.709 -6.643 1.723 1.00 . A A . 126 TYR HA 1 1
3 9082 1 1 126 TYR HB2 H 108.579 -8.470 3.838 1.00 . A A . 126 TYR HB2 1 1
3 9083 1 1 126 TYR HB3 H 107.810 -8.130 2.298 1.00 . A A . 126 TYR HB3 1 1
3 9084 1 1 126 TYR HD1 H 109.109 -8.714 0.136 1.00 . A A . 126 TYR HD1 1 1
3 9085 1 1 126 TYR HD2 H 110.189 -10.189 4.053 1.00 . A A . 126 TYR HD2 1 1
3 9086 1 1 126 TYR HE1 H 110.434 -10.548 -0.919 1.00 . A A . 126 TYR HE1 1 1
3 9087 1 1 126 TYR HE2 H 111.513 -12.022 2.999 1.00 . A A . 126 TYR HE2 1 1
3 9088 1 1 126 TYR HH H 112.575 -12.032 -0.015 1.00 . A A . 126 TYR HH 1 1
3 9089 1 1 126 TYR N N 110.711 -6.919 3.523 1.00 . A A . 126 TYR N 1 1
3 9090 1 1 126 TYR O O 107.783 -5.156 2.530 1.00 . A A . 126 TYR O 1 1
3 9091 1 1 126 TYR OH O 111.795 -12.423 0.385 1.00 . A A . 126 TYR OH 1 1
3 9092 1 1 127 THR C C 108.309 -3.080 4.600 1.00 . A A . 127 THR C 1 1
3 9093 1 1 127 THR CA C 107.866 -4.413 5.202 1.00 . A A . 127 THR CA 1 1
3 9094 1 1 127 THR CB C 108.093 -4.394 6.716 1.00 . A A . 127 THR CB 1 1
3 9095 1 1 127 THR CG2 C 107.081 -3.457 7.378 1.00 . A A . 127 THR CG2 1 1
3 9096 1 1 127 THR H H 109.140 -6.111 5.169 1.00 . A A . 127 THR H 1 1
3 9097 1 1 127 THR HA H 106.814 -4.549 5.008 1.00 . A A . 127 THR HA 1 1
3 9098 1 1 127 THR HB H 109.092 -4.045 6.928 1.00 . A A . 127 THR HB 1 1
3 9099 1 1 127 THR HG1 H 108.403 -5.760 8.066 1.00 . A A . 127 THR HG1 1 1
3 9100 1 1 127 THR HG21 H 107.210 -2.457 6.991 1.00 . A A . 127 THR HG21 1 1
3 9101 1 1 127 THR HG22 H 107.239 -3.454 8.447 1.00 . A A . 127 THR HG22 1 1
3 9102 1 1 127 THR HG23 H 106.079 -3.800 7.163 1.00 . A A . 127 THR HG23 1 1
3 9103 1 1 127 THR N N 108.608 -5.520 4.596 1.00 . A A . 127 THR N 1 1
3 9104 1 1 127 THR O O 107.485 -2.204 4.333 1.00 . A A . 127 THR O 1 1
3 9105 1 1 127 THR OG1 O 107.929 -5.708 7.232 1.00 . A A . 127 THR OG1 1 1
3 9106 1 1 128 GLN C C 109.640 -1.601 2.311 1.00 . A A . 128 GLN C 1 1
3 9107 1 1 128 GLN CA C 110.160 -1.745 3.740 1.00 . A A . 128 GLN CA 1 1
3 9108 1 1 128 GLN CB C 111.690 -1.800 3.725 1.00 . A A . 128 GLN CB 1 1
3 9109 1 1 128 GLN CD C 113.738 -1.876 5.163 1.00 . A A . 128 GLN CD 1 1
3 9110 1 1 128 GLN CG C 112.214 -1.801 5.163 1.00 . A A . 128 GLN CG 1 1
3 9111 1 1 128 GLN H H 110.228 -3.648 4.682 1.00 . A A . 128 GLN H 1 1
3 9112 1 1 128 GLN HA H 109.852 -0.881 4.309 1.00 . A A . 128 GLN HA 1 1
3 9113 1 1 128 GLN HB2 H 112.013 -2.700 3.223 1.00 . A A . 128 GLN HB2 1 1
3 9114 1 1 128 GLN HB3 H 112.076 -0.938 3.204 1.00 . A A . 128 GLN HB3 1 1
3 9115 1 1 128 GLN HE21 H 113.942 -0.682 6.737 1.00 . A A . 128 GLN HE21 1 1
3 9116 1 1 128 GLN HE22 H 115.392 -1.263 6.074 1.00 . A A . 128 GLN HE22 1 1
3 9117 1 1 128 GLN HG2 H 111.900 -0.893 5.658 1.00 . A A . 128 GLN HG2 1 1
3 9118 1 1 128 GLN HG3 H 111.815 -2.654 5.691 1.00 . A A . 128 GLN HG3 1 1
3 9119 1 1 128 GLN N N 109.617 -2.945 4.377 1.00 . A A . 128 GLN N 1 1
3 9120 1 1 128 GLN NE2 N 114.414 -1.219 6.066 1.00 . A A . 128 GLN NE2 1 1
3 9121 1 1 128 GLN O O 109.397 -0.488 1.844 1.00 . A A . 128 GLN O 1 1
3 9122 1 1 128 GLN OE1 O 114.328 -2.551 4.320 1.00 . A A . 128 GLN OE1 1 1
3 9123 1 1 129 MET C C 107.533 -2.086 0.209 1.00 . A A . 129 MET C 1 1
3 9124 1 1 129 MET CA C 108.927 -2.712 0.255 1.00 . A A . 129 MET CA 1 1
3 9125 1 1 129 MET CB C 108.859 -4.135 -0.315 1.00 . A A . 129 MET CB 1 1
3 9126 1 1 129 MET CE C 108.902 -5.823 -2.878 1.00 . A A . 129 MET CE 1 1
3 9127 1 1 129 MET CG C 110.229 -4.548 -0.859 1.00 . A A . 129 MET CG 1 1
3 9128 1 1 129 MET H H 109.662 -3.590 2.045 1.00 . A A . 129 MET H 1 1
3 9129 1 1 129 MET HA H 109.593 -2.123 -0.359 1.00 . A A . 129 MET HA 1 1
3 9130 1 1 129 MET HB2 H 108.563 -4.819 0.464 1.00 . A A . 129 MET HB2 1 1
3 9131 1 1 129 MET HB3 H 108.135 -4.166 -1.114 1.00 . A A . 129 MET HB3 1 1
3 9132 1 1 129 MET HE1 H 107.916 -5.758 -2.437 1.00 . A A . 129 MET HE1 1 1
3 9133 1 1 129 MET HE2 H 108.915 -6.604 -3.629 1.00 . A A . 129 MET HE2 1 1
3 9134 1 1 129 MET HE3 H 109.149 -4.881 -3.342 1.00 . A A . 129 MET HE3 1 1
3 9135 1 1 129 MET HG2 H 110.545 -3.844 -1.612 1.00 . A A . 129 MET HG2 1 1
3 9136 1 1 129 MET HG3 H 110.947 -4.558 -0.052 1.00 . A A . 129 MET HG3 1 1
3 9137 1 1 129 MET N N 109.443 -2.733 1.626 1.00 . A A . 129 MET N 1 1
3 9138 1 1 129 MET O O 107.276 -1.186 -0.588 1.00 . A A . 129 MET O 1 1
3 9139 1 1 129 MET SD S 110.115 -6.205 -1.586 1.00 . A A . 129 MET SD 1 1
3 9140 1 1 130 VAL C C 105.194 -0.592 1.450 1.00 . A A . 130 VAL C 1 1
3 9141 1 1 130 VAL CA C 105.259 -2.078 1.085 1.00 . A A . 130 VAL CA 1 1
3 9142 1 1 130 VAL CB C 104.420 -2.912 2.067 1.00 . A A . 130 VAL CB 1 1
3 9143 1 1 130 VAL CG1 C 102.965 -2.420 2.072 1.00 . A A . 130 VAL CG1 1 1
3 9144 1 1 130 VAL CG2 C 104.450 -4.385 1.632 1.00 . A A . 130 VAL CG2 1 1
3 9145 1 1 130 VAL H H 106.913 -3.267 1.706 1.00 . A A . 130 VAL H 1 1
3 9146 1 1 130 VAL HA H 104.851 -2.213 0.093 1.00 . A A . 130 VAL HA 1 1
3 9147 1 1 130 VAL HB H 104.832 -2.820 3.061 1.00 . A A . 130 VAL HB 1 1
3 9148 1 1 130 VAL HG11 H 102.933 -1.400 2.427 1.00 . A A . 130 VAL HG11 1 1
3 9149 1 1 130 VAL HG12 H 102.374 -3.047 2.723 1.00 . A A . 130 VAL HG12 1 1
3 9150 1 1 130 VAL HG13 H 102.567 -2.464 1.069 1.00 . A A . 130 VAL HG13 1 1
3 9151 1 1 130 VAL HG21 H 103.526 -4.868 1.918 1.00 . A A . 130 VAL HG21 1 1
3 9152 1 1 130 VAL HG22 H 105.279 -4.884 2.114 1.00 . A A . 130 VAL HG22 1 1
3 9153 1 1 130 VAL HG23 H 104.568 -4.445 0.561 1.00 . A A . 130 VAL HG23 1 1
3 9154 1 1 130 VAL N N 106.645 -2.554 1.087 1.00 . A A . 130 VAL N 1 1
3 9155 1 1 130 VAL O O 104.518 0.190 0.780 1.00 . A A . 130 VAL O 1 1
3 9156 1 1 131 GLY C C 106.475 2.094 1.779 1.00 . A A . 131 GLY C 1 1
3 9157 1 1 131 GLY CA C 105.963 1.202 2.915 1.00 . A A . 131 GLY CA 1 1
3 9158 1 1 131 GLY H H 106.404 -0.876 3.022 1.00 . A A . 131 GLY H 1 1
3 9159 1 1 131 GLY HA2 H 104.971 1.523 3.200 1.00 . A A . 131 GLY HA2 1 1
3 9160 1 1 131 GLY HA3 H 106.623 1.298 3.763 1.00 . A A . 131 GLY HA3 1 1
3 9161 1 1 131 GLY N N 105.914 -0.204 2.503 1.00 . A A . 131 GLY N 1 1
3 9162 1 1 131 GLY O O 105.944 3.181 1.538 1.00 . A A . 131 GLY O 1 1
3 9163 1 1 132 GLN C C 107.056 2.576 -1.163 1.00 . A A . 132 GLN C 1 1
3 9164 1 1 132 GLN CA C 108.074 2.355 -0.048 1.00 . A A . 132 GLN CA 1 1
3 9165 1 1 132 GLN CB C 109.282 1.600 -0.611 1.00 . A A . 132 GLN CB 1 1
3 9166 1 1 132 GLN CD C 111.531 0.690 0.032 1.00 . A A . 132 GLN CD 1 1
3 9167 1 1 132 GLN CG C 110.472 1.748 0.340 1.00 . A A . 132 GLN CG 1 1
3 9168 1 1 132 GLN H H 107.845 0.719 1.284 1.00 . A A . 132 GLN H 1 1
3 9169 1 1 132 GLN HA H 108.406 3.314 0.319 1.00 . A A . 132 GLN HA 1 1
3 9170 1 1 132 GLN HB2 H 109.033 0.554 -0.718 1.00 . A A . 132 GLN HB2 1 1
3 9171 1 1 132 GLN HB3 H 109.543 2.009 -1.575 1.00 . A A . 132 GLN HB3 1 1
3 9172 1 1 132 GLN HE21 H 111.378 0.882 -1.942 1.00 . A A . 132 GLN HE21 1 1
3 9173 1 1 132 GLN HE22 H 112.512 -0.263 -1.409 1.00 . A A . 132 GLN HE22 1 1
3 9174 1 1 132 GLN HG2 H 110.904 2.731 0.222 1.00 . A A . 132 GLN HG2 1 1
3 9175 1 1 132 GLN HG3 H 110.133 1.627 1.358 1.00 . A A . 132 GLN HG3 1 1
3 9176 1 1 132 GLN N N 107.485 1.601 1.060 1.00 . A A . 132 GLN N 1 1
3 9177 1 1 132 GLN NE2 N 111.832 0.413 -1.210 1.00 . A A . 132 GLN NE2 1 1
3 9178 1 1 132 GLN O O 106.945 3.678 -1.699 1.00 . A A . 132 GLN O 1 1
3 9179 1 1 132 GLN OE1 O 112.101 0.098 0.950 1.00 . A A . 132 GLN OE1 1 1
3 9180 1 1 133 SER C C 104.231 2.616 -2.254 1.00 . A A . 133 SER C 1 1
3 9181 1 1 133 SER CA C 105.326 1.603 -2.581 1.00 . A A . 133 SER CA 1 1
3 9182 1 1 133 SER CB C 104.700 0.229 -2.815 1.00 . A A . 133 SER CB 1 1
3 9183 1 1 133 SER H H 106.455 0.668 -1.052 1.00 . A A . 133 SER H 1 1
3 9184 1 1 133 SER HA H 105.828 1.910 -3.486 1.00 . A A . 133 SER HA 1 1
3 9185 1 1 133 SER HB2 H 104.038 0.274 -3.659 1.00 . A A . 133 SER HB2 1 1
3 9186 1 1 133 SER HB3 H 105.482 -0.493 -3.014 1.00 . A A . 133 SER HB3 1 1
3 9187 1 1 133 SER HG H 104.581 -0.531 -1.030 1.00 . A A . 133 SER HG 1 1
3 9188 1 1 133 SER N N 106.309 1.524 -1.502 1.00 . A A . 133 SER N 1 1
3 9189 1 1 133 SER O O 103.734 3.308 -3.143 1.00 . A A . 133 SER O 1 1
3 9190 1 1 133 SER OG O 103.965 -0.155 -1.664 1.00 . A A . 133 SER OG 1 1
3 9191 1 1 134 VAL C C 103.356 5.113 -0.779 1.00 . A A . 134 VAL C 1 1
3 9192 1 1 134 VAL CA C 102.866 3.684 -0.537 1.00 . A A . 134 VAL CA 1 1
3 9193 1 1 134 VAL CB C 102.554 3.477 0.958 1.00 . A A . 134 VAL CB 1 1
3 9194 1 1 134 VAL CG1 C 101.542 4.523 1.445 1.00 . A A . 134 VAL CG1 1 1
3 9195 1 1 134 VAL CG2 C 101.960 2.081 1.161 1.00 . A A . 134 VAL CG2 1 1
3 9196 1 1 134 VAL H H 104.289 2.122 -0.311 1.00 . A A . 134 VAL H 1 1
3 9197 1 1 134 VAL HA H 101.962 3.523 -1.105 1.00 . A A . 134 VAL HA 1 1
3 9198 1 1 134 VAL HB H 103.466 3.567 1.530 1.00 . A A . 134 VAL HB 1 1
3 9199 1 1 134 VAL HG11 H 102.055 5.450 1.654 1.00 . A A . 134 VAL HG11 1 1
3 9200 1 1 134 VAL HG12 H 101.061 4.166 2.343 1.00 . A A . 134 VAL HG12 1 1
3 9201 1 1 134 VAL HG13 H 100.799 4.688 0.679 1.00 . A A . 134 VAL HG13 1 1
3 9202 1 1 134 VAL HG21 H 102.429 1.386 0.481 1.00 . A A . 134 VAL HG21 1 1
3 9203 1 1 134 VAL HG22 H 100.896 2.112 0.971 1.00 . A A . 134 VAL HG22 1 1
3 9204 1 1 134 VAL HG23 H 102.134 1.762 2.178 1.00 . A A . 134 VAL HG23 1 1
3 9205 1 1 134 VAL N N 103.876 2.718 -0.972 1.00 . A A . 134 VAL N 1 1
3 9206 1 1 134 VAL O O 102.659 5.918 -1.401 1.00 . A A . 134 VAL O 1 1
3 9207 1 1 135 ALA C C 105.273 7.196 -1.868 1.00 . A A . 135 ALA C 1 1
3 9208 1 1 135 ALA CA C 105.103 6.770 -0.410 1.00 . A A . 135 ALA CA 1 1
3 9209 1 1 135 ALA CB C 106.453 6.853 0.307 1.00 . A A . 135 ALA CB 1 1
3 9210 1 1 135 ALA H H 105.099 4.711 0.122 1.00 . A A . 135 ALA H 1 1
3 9211 1 1 135 ALA HA H 104.413 7.448 0.072 1.00 . A A . 135 ALA HA 1 1
3 9212 1 1 135 ALA HB1 H 107.209 6.368 -0.292 1.00 . A A . 135 ALA HB1 1 1
3 9213 1 1 135 ALA HB2 H 106.382 6.360 1.265 1.00 . A A . 135 ALA HB2 1 1
3 9214 1 1 135 ALA HB3 H 106.719 7.889 0.454 1.00 . A A . 135 ALA HB3 1 1
3 9215 1 1 135 ALA N N 104.568 5.410 -0.315 1.00 . A A . 135 ALA N 1 1
3 9216 1 1 135 ALA O O 104.887 8.302 -2.248 1.00 . A A . 135 ALA O 1 1
3 9217 1 1 136 GLN C C 104.841 6.767 -4.876 1.00 . A A . 136 GLN C 1 1
3 9218 1 1 136 GLN CA C 106.134 6.626 -4.075 1.00 . A A . 136 GLN CA 1 1
3 9219 1 1 136 GLN CB C 106.998 5.526 -4.695 1.00 . A A . 136 GLN CB 1 1
3 9220 1 1 136 GLN CD C 109.220 4.375 -4.580 1.00 . A A . 136 GLN CD 1 1
3 9221 1 1 136 GLN CG C 108.360 5.492 -3.998 1.00 . A A . 136 GLN CG 1 1
3 9222 1 1 136 GLN H H 106.134 5.445 -2.312 1.00 . A A . 136 GLN H 1 1
3 9223 1 1 136 GLN HA H 106.678 7.557 -4.121 1.00 . A A . 136 GLN HA 1 1
3 9224 1 1 136 GLN HB2 H 106.507 4.571 -4.574 1.00 . A A . 136 GLN HB2 1 1
3 9225 1 1 136 GLN HB3 H 107.139 5.727 -5.746 1.00 . A A . 136 GLN HB3 1 1
3 9226 1 1 136 GLN HE21 H 110.919 5.383 -4.388 1.00 . A A . 136 GLN HE21 1 1
3 9227 1 1 136 GLN HE22 H 111.070 3.831 -5.056 1.00 . A A . 136 GLN HE22 1 1
3 9228 1 1 136 GLN HG2 H 108.859 6.439 -4.141 1.00 . A A . 136 GLN HG2 1 1
3 9229 1 1 136 GLN HG3 H 108.217 5.318 -2.941 1.00 . A A . 136 GLN HG3 1 1
3 9230 1 1 136 GLN N N 105.856 6.312 -2.674 1.00 . A A . 136 GLN N 1 1
3 9231 1 1 136 GLN NE2 N 110.511 4.544 -4.683 1.00 . A A . 136 GLN NE2 1 1
3 9232 1 1 136 GLN O O 104.697 7.695 -5.674 1.00 . A A . 136 GLN O 1 1
3 9233 1 1 136 GLN OE1 O 108.704 3.320 -4.951 1.00 . A A . 136 GLN OE1 1 1
3 9234 1 1 137 ALA C C 101.811 7.022 -5.223 1.00 . A A . 137 ALA C 1 1
3 9235 1 1 137 ALA CA C 102.683 5.792 -5.463 1.00 . A A . 137 ALA CA 1 1
3 9236 1 1 137 ALA CB C 101.885 4.532 -5.121 1.00 . A A . 137 ALA CB 1 1
3 9237 1 1 137 ALA H H 104.054 5.158 -3.977 1.00 . A A . 137 ALA H 1 1
3 9238 1 1 137 ALA HA H 102.954 5.754 -6.508 1.00 . A A . 137 ALA HA 1 1
3 9239 1 1 137 ALA HB1 H 101.743 4.474 -4.051 1.00 . A A . 137 ALA HB1 1 1
3 9240 1 1 137 ALA HB2 H 102.425 3.659 -5.460 1.00 . A A . 137 ALA HB2 1 1
3 9241 1 1 137 ALA HB3 H 100.922 4.571 -5.609 1.00 . A A . 137 ALA HB3 1 1
3 9242 1 1 137 ALA N N 103.906 5.840 -4.662 1.00 . A A . 137 ALA N 1 1
3 9243 1 1 137 ALA O O 101.277 7.603 -6.170 1.00 . A A . 137 ALA O 1 1
3 9244 1 1 138 LEU C C 101.565 9.842 -3.424 1.00 . A A . 138 LEU C 1 1
3 9245 1 1 138 LEU CA C 100.794 8.528 -3.601 1.00 . A A . 138 LEU CA 1 1
3 9246 1 1 138 LEU CB C 100.059 8.194 -2.305 1.00 . A A . 138 LEU CB 1 1
3 9247 1 1 138 LEU CD1 C 99.662 5.753 -2.671 1.00 . A A . 138 LEU CD1 1 1
3 9248 1 1 138 LEU CD2 C 97.965 7.119 -1.449 1.00 . A A . 138 LEU CD2 1 1
3 9249 1 1 138 LEU CG C 98.995 7.127 -2.582 1.00 . A A . 138 LEU CG 1 1
3 9250 1 1 138 LEU H H 102.158 6.946 -3.247 1.00 . A A . 138 LEU H 1 1
3 9251 1 1 138 LEU HA H 100.062 8.658 -4.385 1.00 . A A . 138 LEU HA 1 1
3 9252 1 1 138 LEU HB2 H 100.765 7.820 -1.578 1.00 . A A . 138 LEU HB2 1 1
3 9253 1 1 138 LEU HB3 H 99.588 9.085 -1.924 1.00 . A A . 138 LEU HB3 1 1
3 9254 1 1 138 LEU HD11 H 100.097 5.626 -3.651 1.00 . A A . 138 LEU HD11 1 1
3 9255 1 1 138 LEU HD12 H 98.923 4.982 -2.504 1.00 . A A . 138 LEU HD12 1 1
3 9256 1 1 138 LEU HD13 H 100.434 5.678 -1.920 1.00 . A A . 138 LEU HD13 1 1
3 9257 1 1 138 LEU HD21 H 98.454 7.345 -0.514 1.00 . A A . 138 LEU HD21 1 1
3 9258 1 1 138 LEU HD22 H 97.503 6.145 -1.387 1.00 . A A . 138 LEU HD22 1 1
3 9259 1 1 138 LEU HD23 H 97.208 7.863 -1.646 1.00 . A A . 138 LEU HD23 1 1
3 9260 1 1 138 LEU HG H 98.502 7.347 -3.518 1.00 . A A . 138 LEU HG 1 1
3 9261 1 1 138 LEU N N 101.674 7.418 -3.957 1.00 . A A . 138 LEU N 1 1
3 9262 1 1 138 LEU O O 100.955 10.904 -3.287 1.00 . A A . 138 LEU O 1 1
3 9263 1 1 139 ALA C C 105.128 10.735 -3.843 1.00 . A A . 139 ALA C 1 1
3 9264 1 1 139 ALA CA C 103.719 10.975 -3.293 1.00 . A A . 139 ALA CA 1 1
3 9265 1 1 139 ALA CB C 103.788 11.373 -1.814 1.00 . A A . 139 ALA CB 1 1
3 9266 1 1 139 ALA H H 103.335 8.911 -3.565 1.00 . A A . 139 ALA H 1 1
3 9267 1 1 139 ALA HA H 103.263 11.780 -3.849 1.00 . A A . 139 ALA HA 1 1
3 9268 1 1 139 ALA HB1 H 102.852 11.131 -1.332 1.00 . A A . 139 ALA HB1 1 1
3 9269 1 1 139 ALA HB2 H 103.969 12.435 -1.736 1.00 . A A . 139 ALA HB2 1 1
3 9270 1 1 139 ALA HB3 H 104.591 10.834 -1.333 1.00 . A A . 139 ALA HB3 1 1
3 9271 1 1 139 ALA N N 102.899 9.775 -3.444 1.00 . A A . 139 ALA N 1 1
3 9272 1 1 139 ALA O O 106.128 10.995 -3.167 1.00 . A A . 139 ALA O 1 1
3 9273 1 1 140 GLY C C 106.432 10.344 -7.203 1.00 . A A . 140 GLY C 1 1
3 9274 1 1 140 GLY CA C 106.483 9.980 -5.723 1.00 . A A . 140 GLY CA 1 1
3 9275 1 1 140 GLY H H 104.370 10.038 -5.564 1.00 . A A . 140 GLY H 1 1
3 9276 1 1 140 GLY HA2 H 107.249 10.568 -5.238 1.00 . A A . 140 GLY HA2 1 1
3 9277 1 1 140 GLY HA3 H 106.724 8.932 -5.627 1.00 . A A . 140 GLY HA3 1 1
3 9278 1 1 140 GLY N N 105.197 10.238 -5.078 1.00 . A A . 140 GLY N 1 1
3 9279 1 1 140 GLY O O 105.349 10.312 -7.764 1.00 . A A . 140 GLY O 1 1
3 9280 1 1 140 GLY OXT O 107.476 10.650 -7.753 1.00 . A A . 140 GLY OXT 1 1
3 9281 2 1 1 MET C C 83.294 14.876 6.839 1.00 . B B . 1 MET C 1 1
3 9282 2 1 1 MET CA C 81.900 14.888 6.220 1.00 . B B . 1 MET CA 1 1
3 9283 2 1 1 MET CB C 82.006 14.983 4.696 1.00 . B B . 1 MET CB 1 1
3 9284 2 1 1 MET CE C 78.989 14.732 1.904 1.00 . B B . 1 MET CE 1 1
3 9285 2 1 1 MET CG C 80.616 14.827 4.076 1.00 . B B . 1 MET CG 1 1
3 9286 2 1 1 MET H1 H 81.539 16.935 6.344 1.00 . B B . 1 MET H1 1 1
3 9287 2 1 1 MET H2 H 81.200 16.083 7.775 1.00 . B B . 1 MET H2 1 1
3 9288 2 1 1 MET H3 H 80.142 15.980 6.449 1.00 . B B . 1 MET H3 1 1
3 9289 2 1 1 MET HA H 81.382 13.978 6.487 1.00 . B B . 1 MET HA 1 1
3 9290 2 1 1 MET HB2 H 82.418 15.944 4.424 1.00 . B B . 1 MET HB2 1 1
3 9291 2 1 1 MET HB3 H 82.650 14.198 4.330 1.00 . B B . 1 MET HB3 1 1
3 9292 2 1 1 MET HE1 H 78.635 13.721 2.023 1.00 . B B . 1 MET HE1 1 1
3 9293 2 1 1 MET HE2 H 78.821 15.053 0.886 1.00 . B B . 1 MET HE2 1 1
3 9294 2 1 1 MET HE3 H 78.455 15.381 2.585 1.00 . B B . 1 MET HE3 1 1
3 9295 2 1 1 MET HG2 H 80.171 13.904 4.415 1.00 . B B . 1 MET HG2 1 1
3 9296 2 1 1 MET HG3 H 79.994 15.658 4.376 1.00 . B B . 1 MET HG3 1 1
3 9297 2 1 1 MET N N 81.138 16.060 6.736 1.00 . B B . 1 MET N 1 1
3 9298 2 1 1 MET O O 83.933 15.922 6.967 1.00 . B B . 1 MET O 1 1
3 9299 2 1 1 MET SD S 80.760 14.803 2.272 1.00 . B B . 1 MET SD 1 1
3 9300 2 1 2 ALA C C 85.209 14.346 9.109 1.00 . B B . 2 ALA C 1 1
3 9301 2 1 2 ALA CA C 85.090 13.530 7.822 1.00 . B B . 2 ALA CA 1 1
3 9302 2 1 2 ALA CB C 86.175 13.971 6.834 1.00 . B B . 2 ALA CB 1 1
3 9303 2 1 2 ALA H H 83.200 12.890 7.096 1.00 . B B . 2 ALA H 1 1
3 9304 2 1 2 ALA HA H 85.243 12.487 8.058 1.00 . B B . 2 ALA HA 1 1
3 9305 2 1 2 ALA HB1 H 87.147 13.854 7.290 1.00 . B B . 2 ALA HB1 1 1
3 9306 2 1 2 ALA HB2 H 86.023 15.007 6.571 1.00 . B B . 2 ALA HB2 1 1
3 9307 2 1 2 ALA HB3 H 86.119 13.362 5.943 1.00 . B B . 2 ALA HB3 1 1
3 9308 2 1 2 ALA N N 83.761 13.684 7.221 1.00 . B B . 2 ALA N 1 1
3 9309 2 1 2 ALA O O 85.343 15.570 9.066 1.00 . B B . 2 ALA O 1 1
3 9310 2 1 3 SER C C 86.464 13.749 12.327 1.00 . B B . 3 SER C 1 1
3 9311 2 1 3 SER CA C 85.283 14.320 11.547 1.00 . B B . 3 SER CA 1 1
3 9312 2 1 3 SER CB C 83.998 14.129 12.354 1.00 . B B . 3 SER CB 1 1
3 9313 2 1 3 SER H H 85.035 12.686 10.218 1.00 . B B . 3 SER H 1 1
3 9314 2 1 3 SER HA H 85.443 15.377 11.392 1.00 . B B . 3 SER HA 1 1
3 9315 2 1 3 SER HB2 H 83.158 14.495 11.790 1.00 . B B . 3 SER HB2 1 1
3 9316 2 1 3 SER HB3 H 83.859 13.076 12.562 1.00 . B B . 3 SER HB3 1 1
3 9317 2 1 3 SER HG H 83.815 14.280 14.285 1.00 . B B . 3 SER HG 1 1
3 9318 2 1 3 SER N N 85.158 13.658 10.250 1.00 . B B . 3 SER N 1 1
3 9319 2 1 3 SER O O 86.623 12.531 12.421 1.00 . B B . 3 SER O 1 1
3 9320 2 1 3 SER OG O 84.096 14.856 13.571 1.00 . B B . 3 SER OG 1 1
3 9321 2 1 4 MET C C 88.035 13.519 14.941 1.00 . B B . 4 MET C 1 1
3 9322 2 1 4 MET CA C 88.459 14.213 13.649 1.00 . B B . 4 MET CA 1 1
3 9323 2 1 4 MET CB C 89.335 15.423 13.982 1.00 . B B . 4 MET CB 1 1
3 9324 2 1 4 MET CE C 91.438 17.843 11.398 1.00 . B B . 4 MET CE 1 1
3 9325 2 1 4 MET CG C 89.922 15.998 12.692 1.00 . B B . 4 MET CG 1 1
3 9326 2 1 4 MET H H 87.107 15.595 12.774 1.00 . B B . 4 MET H 1 1
3 9327 2 1 4 MET HA H 89.034 13.521 13.053 1.00 . B B . 4 MET HA 1 1
3 9328 2 1 4 MET HB2 H 88.736 16.175 14.473 1.00 . B B . 4 MET HB2 1 1
3 9329 2 1 4 MET HB3 H 90.138 15.117 14.636 1.00 . B B . 4 MET HB3 1 1
3 9330 2 1 4 MET HE1 H 90.515 18.048 10.872 1.00 . B B . 4 MET HE1 1 1
3 9331 2 1 4 MET HE2 H 91.973 17.046 10.901 1.00 . B B . 4 MET HE2 1 1
3 9332 2 1 4 MET HE3 H 92.048 18.732 11.409 1.00 . B B . 4 MET HE3 1 1
3 9333 2 1 4 MET HG2 H 90.456 15.223 12.163 1.00 . B B . 4 MET HG2 1 1
3 9334 2 1 4 MET HG3 H 89.125 16.376 12.070 1.00 . B B . 4 MET HG3 1 1
3 9335 2 1 4 MET N N 87.289 14.637 12.882 1.00 . B B . 4 MET N 1 1
3 9336 2 1 4 MET O O 88.648 12.533 15.355 1.00 . B B . 4 MET O 1 1
3 9337 2 1 4 MET SD S 91.062 17.345 13.097 1.00 . B B . 4 MET SD 1 1
3 9338 2 1 5 THR C C 84.973 13.257 16.748 1.00 . B B . 5 THR C 1 1
3 9339 2 1 5 THR CA C 86.481 13.469 16.821 1.00 . B B . 5 THR CA 1 1
3 9340 2 1 5 THR CB C 86.810 14.399 17.992 1.00 . B B . 5 THR CB 1 1
3 9341 2 1 5 THR CG2 C 88.326 14.581 18.095 1.00 . B B . 5 THR CG2 1 1
3 9342 2 1 5 THR H H 86.532 14.823 15.190 1.00 . B B . 5 THR H 1 1
3 9343 2 1 5 THR HA H 86.960 12.515 16.990 1.00 . B B . 5 THR HA 1 1
3 9344 2 1 5 THR HB H 86.441 13.968 18.909 1.00 . B B . 5 THR HB 1 1
3 9345 2 1 5 THR HG1 H 86.306 16.185 18.575 1.00 . B B . 5 THR HG1 1 1
3 9346 2 1 5 THR HG21 H 88.718 14.890 17.137 1.00 . B B . 5 THR HG21 1 1
3 9347 2 1 5 THR HG22 H 88.781 13.646 18.386 1.00 . B B . 5 THR HG22 1 1
3 9348 2 1 5 THR HG23 H 88.548 15.335 18.835 1.00 . B B . 5 THR HG23 1 1
3 9349 2 1 5 THR N N 86.982 14.040 15.572 1.00 . B B . 5 THR N 1 1
3 9350 2 1 5 THR O O 84.292 13.864 15.919 1.00 . B B . 5 THR O 1 1
3 9351 2 1 5 THR OG1 O 86.193 15.661 17.778 1.00 . B B . 5 THR OG1 1 1
3 9352 2 1 6 GLY C C 82.311 13.056 18.619 1.00 . B B . 6 GLY C 1 1
3 9353 2 1 6 GLY CA C 83.025 12.113 17.657 1.00 . B B . 6 GLY CA 1 1
3 9354 2 1 6 GLY H H 85.051 11.931 18.250 1.00 . B B . 6 GLY H 1 1
3 9355 2 1 6 GLY HA2 H 82.614 12.236 16.665 1.00 . B B . 6 GLY HA2 1 1
3 9356 2 1 6 GLY HA3 H 82.869 11.095 17.982 1.00 . B B . 6 GLY HA3 1 1
3 9357 2 1 6 GLY N N 84.458 12.391 17.620 1.00 . B B . 6 GLY N 1 1
3 9358 2 1 6 GLY O O 82.916 13.993 19.144 1.00 . B B . 6 GLY O 1 1
3 9359 2 1 7 GLY C C 79.497 14.728 18.994 1.00 . B B . 7 GLY C 1 1
3 9360 2 1 7 GLY CA C 80.233 13.629 19.754 1.00 . B B . 7 GLY CA 1 1
3 9361 2 1 7 GLY H H 80.594 12.046 18.392 1.00 . B B . 7 GLY H 1 1
3 9362 2 1 7 GLY HA2 H 79.513 13.005 20.264 1.00 . B B . 7 GLY HA2 1 1
3 9363 2 1 7 GLY HA3 H 80.889 14.082 20.482 1.00 . B B . 7 GLY HA3 1 1
3 9364 2 1 7 GLY N N 81.022 12.803 18.844 1.00 . B B . 7 GLY N 1 1
3 9365 2 1 7 GLY O O 79.765 14.964 17.815 1.00 . B B . 7 GLY O 1 1
3 9366 2 1 8 GLN C C 78.687 17.654 18.698 1.00 . B B . 8 GLN C 1 1
3 9367 2 1 8 GLN CA C 77.792 16.471 19.062 1.00 . B B . 8 GLN CA 1 1
3 9368 2 1 8 GLN CB C 76.692 16.940 20.018 1.00 . B B . 8 GLN CB 1 1
3 9369 2 1 8 GLN CD C 74.614 16.243 21.230 1.00 . B B . 8 GLN CD 1 1
3 9370 2 1 8 GLN CG C 75.698 15.800 20.251 1.00 . B B . 8 GLN CG 1 1
3 9371 2 1 8 GLN H H 78.410 15.168 20.620 1.00 . B B . 8 GLN H 1 1
3 9372 2 1 8 GLN HA H 77.330 16.093 18.163 1.00 . B B . 8 GLN HA 1 1
3 9373 2 1 8 GLN HB2 H 77.135 17.230 20.960 1.00 . B B . 8 GLN HB2 1 1
3 9374 2 1 8 GLN HB3 H 76.176 17.783 19.587 1.00 . B B . 8 GLN HB3 1 1
3 9375 2 1 8 GLN HE21 H 73.177 15.204 20.335 1.00 . B B . 8 GLN HE21 1 1
3 9376 2 1 8 GLN HE22 H 72.692 16.088 21.701 1.00 . B B . 8 GLN HE22 1 1
3 9377 2 1 8 GLN HG2 H 75.241 15.526 19.312 1.00 . B B . 8 GLN HG2 1 1
3 9378 2 1 8 GLN HG3 H 76.220 14.947 20.657 1.00 . B B . 8 GLN HG3 1 1
3 9379 2 1 8 GLN N N 78.571 15.399 19.680 1.00 . B B . 8 GLN N 1 1
3 9380 2 1 8 GLN NE2 N 73.394 15.809 21.076 1.00 . B B . 8 GLN NE2 1 1
3 9381 2 1 8 GLN O O 78.474 18.311 17.677 1.00 . B B . 8 GLN O 1 1
3 9382 2 1 8 GLN OE1 O 74.887 17.002 22.160 1.00 . B B . 8 GLN OE1 1 1
3 9383 2 1 9 GLN C C 81.830 18.567 18.531 1.00 . B B . 9 GLN C 1 1
3 9384 2 1 9 GLN CA C 80.599 19.035 19.304 1.00 . B B . 9 GLN CA 1 1
3 9385 2 1 9 GLN CB C 81.032 19.643 20.641 1.00 . B B . 9 GLN CB 1 1
3 9386 2 1 9 GLN CD C 82.259 21.542 21.711 1.00 . B B . 9 GLN CD 1 1
3 9387 2 1 9 GLN CG C 81.724 20.986 20.396 1.00 . B B . 9 GLN CG 1 1
3 9388 2 1 9 GLN H H 79.814 17.354 20.329 1.00 . B B . 9 GLN H 1 1
3 9389 2 1 9 GLN HA H 80.089 19.791 18.726 1.00 . B B . 9 GLN HA 1 1
3 9390 2 1 9 GLN HB2 H 80.162 19.793 21.265 1.00 . B B . 9 GLN HB2 1 1
3 9391 2 1 9 GLN HB3 H 81.717 18.971 21.137 1.00 . B B . 9 GLN HB3 1 1
3 9392 2 1 9 GLN HE21 H 81.069 23.131 21.694 1.00 . B B . 9 GLN HE21 1 1
3 9393 2 1 9 GLN HE22 H 82.113 23.021 23.027 1.00 . B B . 9 GLN HE22 1 1
3 9394 2 1 9 GLN HG2 H 82.542 20.846 19.705 1.00 . B B . 9 GLN HG2 1 1
3 9395 2 1 9 GLN HG3 H 81.014 21.683 19.976 1.00 . B B . 9 GLN HG3 1 1
3 9396 2 1 9 GLN N N 79.687 17.918 19.538 1.00 . B B . 9 GLN N 1 1
3 9397 2 1 9 GLN NE2 N 81.773 22.658 22.183 1.00 . B B . 9 GLN NE2 1 1
3 9398 2 1 9 GLN O O 82.686 17.867 19.076 1.00 . B B . 9 GLN O 1 1
3 9399 2 1 9 GLN OE1 O 83.144 20.945 22.324 1.00 . B B . 9 GLN OE1 1 1
3 9400 2 1 10 MET C C 84.325 19.272 16.903 1.00 . B B . 10 MET C 1 1
3 9401 2 1 10 MET CA C 83.047 18.589 16.419 1.00 . B B . 10 MET CA 1 1
3 9402 2 1 10 MET CB C 82.776 18.987 14.965 1.00 . B B . 10 MET CB 1 1
3 9403 2 1 10 MET CE C 82.865 17.559 12.099 1.00 . B B . 10 MET CE 1 1
3 9404 2 1 10 MET CG C 81.602 18.169 14.423 1.00 . B B . 10 MET CG 1 1
3 9405 2 1 10 MET H H 81.191 19.508 16.881 1.00 . B B . 10 MET H 1 1
3 9406 2 1 10 MET HA H 83.183 17.519 16.466 1.00 . B B . 10 MET HA 1 1
3 9407 2 1 10 MET HB2 H 82.536 20.038 14.919 1.00 . B B . 10 MET HB2 1 1
3 9408 2 1 10 MET HB3 H 83.654 18.790 14.368 1.00 . B B . 10 MET HB3 1 1
3 9409 2 1 10 MET HE1 H 82.969 16.665 12.697 1.00 . B B . 10 MET HE1 1 1
3 9410 2 1 10 MET HE2 H 83.748 18.176 12.208 1.00 . B B . 10 MET HE2 1 1
3 9411 2 1 10 MET HE3 H 82.747 17.286 11.063 1.00 . B B . 10 MET HE3 1 1
3 9412 2 1 10 MET HG2 H 81.790 17.118 14.583 1.00 . B B . 10 MET HG2 1 1
3 9413 2 1 10 MET HG3 H 80.696 18.455 14.938 1.00 . B B . 10 MET HG3 1 1
3 9414 2 1 10 MET N N 81.910 18.959 17.260 1.00 . B B . 10 MET N 1 1
3 9415 2 1 10 MET O O 85.409 18.691 16.839 1.00 . B B . 10 MET O 1 1
3 9416 2 1 10 MET SD S 81.413 18.487 12.651 1.00 . B B . 10 MET SD 1 1
3 9417 2 1 11 GLY C C 85.772 22.307 16.824 1.00 . B B . 11 GLY C 1 1
3 9418 2 1 11 GLY CA C 85.340 21.271 17.860 1.00 . B B . 11 GLY CA 1 1
3 9419 2 1 11 GLY H H 83.295 20.911 17.428 1.00 . B B . 11 GLY H 1 1
3 9420 2 1 11 GLY HA2 H 85.076 21.777 18.778 1.00 . B B . 11 GLY HA2 1 1
3 9421 2 1 11 GLY HA3 H 86.162 20.598 18.049 1.00 . B B . 11 GLY HA3 1 1
3 9422 2 1 11 GLY N N 84.187 20.506 17.388 1.00 . B B . 11 GLY N 1 1
3 9423 2 1 11 GLY O O 86.241 23.390 17.178 1.00 . B B . 11 GLY O 1 1
3 9424 2 1 12 ARG C C 84.760 23.163 13.577 1.00 . B B . 12 ARG C 1 1
3 9425 2 1 12 ARG CA C 85.972 22.878 14.460 1.00 . B B . 12 ARG CA 1 1
3 9426 2 1 12 ARG CB C 87.089 22.265 13.613 1.00 . B B . 12 ARG CB 1 1
3 9427 2 1 12 ARG CD C 89.495 21.590 13.594 1.00 . B B . 12 ARG CD 1 1
3 9428 2 1 12 ARG CG C 88.349 22.109 14.465 1.00 . B B . 12 ARG CG 1 1
3 9429 2 1 12 ARG CZ C 91.443 22.179 14.973 1.00 . B B . 12 ARG CZ 1 1
3 9430 2 1 12 ARG H H 85.247 21.084 15.324 1.00 . B B . 12 ARG H 1 1
3 9431 2 1 12 ARG HA H 86.325 23.808 14.881 1.00 . B B . 12 ARG HA 1 1
3 9432 2 1 12 ARG HB2 H 86.776 21.296 13.252 1.00 . B B . 12 ARG HB2 1 1
3 9433 2 1 12 ARG HB3 H 87.302 22.911 12.775 1.00 . B B . 12 ARG HB3 1 1
3 9434 2 1 12 ARG HD2 H 89.167 20.712 13.060 1.00 . B B . 12 ARG HD2 1 1
3 9435 2 1 12 ARG HD3 H 89.777 22.355 12.885 1.00 . B B . 12 ARG HD3 1 1
3 9436 2 1 12 ARG HE H 90.849 20.302 14.589 1.00 . B B . 12 ARG HE 1 1
3 9437 2 1 12 ARG HG2 H 88.620 23.068 14.885 1.00 . B B . 12 ARG HG2 1 1
3 9438 2 1 12 ARG HG3 H 88.160 21.407 15.263 1.00 . B B . 12 ARG HG3 1 1
3 9439 2 1 12 ARG HH11 H 90.449 23.763 14.230 1.00 . B B . 12 ARG HH11 1 1
3 9440 2 1 12 ARG HH12 H 91.828 24.135 15.206 1.00 . B B . 12 ARG HH12 1 1
3 9441 2 1 12 ARG HH21 H 92.636 20.833 15.853 1.00 . B B . 12 ARG HH21 1 1
3 9442 2 1 12 ARG HH22 H 93.055 22.492 16.117 1.00 . B B . 12 ARG HH22 1 1
3 9443 2 1 12 ARG N N 85.611 21.966 15.544 1.00 . B B . 12 ARG N 1 1
3 9444 2 1 12 ARG NE N 90.649 21.247 14.426 1.00 . B B . 12 ARG NE 1 1
3 9445 2 1 12 ARG NH1 N 91.222 23.459 14.787 1.00 . B B . 12 ARG NH1 1 1
3 9446 2 1 12 ARG NH2 N 92.457 21.806 15.705 1.00 . B B . 12 ARG NH2 1 1
3 9447 2 1 12 ARG O O 83.865 22.326 13.451 1.00 . B B . 12 ARG O 1 1
3 9448 2 1 13 GLY C C 83.669 23.984 10.784 1.00 . B B . 13 GLY C 1 1
3 9449 2 1 13 GLY CA C 83.629 24.742 12.107 1.00 . B B . 13 GLY CA 1 1
3 9450 2 1 13 GLY H H 85.486 24.971 13.103 1.00 . B B . 13 GLY H 1 1
3 9451 2 1 13 GLY HA2 H 82.697 24.529 12.611 1.00 . B B . 13 GLY HA2 1 1
3 9452 2 1 13 GLY HA3 H 83.692 25.801 11.908 1.00 . B B . 13 GLY HA3 1 1
3 9453 2 1 13 GLY N N 84.741 24.349 12.969 1.00 . B B . 13 GLY N 1 1
3 9454 2 1 13 GLY O O 83.905 24.574 9.729 1.00 . B B . 13 GLY O 1 1
3 9455 2 1 14 SER C C 84.791 21.887 8.935 1.00 . B B . 14 SER C 1 1
3 9456 2 1 14 SER CA C 83.441 21.823 9.649 1.00 . B B . 14 SER CA 1 1
3 9457 2 1 14 SER CB C 82.332 22.261 8.687 1.00 . B B . 14 SER CB 1 1
3 9458 2 1 14 SER H H 83.257 22.258 11.719 1.00 . B B . 14 SER H 1 1
3 9459 2 1 14 SER HA H 83.255 20.803 9.946 1.00 . B B . 14 SER HA 1 1
3 9460 2 1 14 SER HB2 H 82.304 23.337 8.633 1.00 . B B . 14 SER HB2 1 1
3 9461 2 1 14 SER HB3 H 82.531 21.858 7.703 1.00 . B B . 14 SER HB3 1 1
3 9462 2 1 14 SER HG H 81.072 20.829 9.070 1.00 . B B . 14 SER HG 1 1
3 9463 2 1 14 SER N N 83.438 22.669 10.847 1.00 . B B . 14 SER N 1 1
3 9464 2 1 14 SER O O 85.670 22.660 9.318 1.00 . B B . 14 SER O 1 1
3 9465 2 1 14 SER OG O 81.081 21.784 9.166 1.00 . B B . 14 SER OG 1 1
3 9466 2 1 15 MET C C 85.949 21.536 5.703 1.00 . B B . 15 MET C 1 1
3 9467 2 1 15 MET CA C 86.188 21.035 7.125 1.00 . B B . 15 MET CA 1 1
3 9468 2 1 15 MET CB C 86.736 19.607 7.079 1.00 . B B . 15 MET CB 1 1
3 9469 2 1 15 MET CE C 89.725 19.314 7.911 1.00 . B B . 15 MET CE 1 1
3 9470 2 1 15 MET CG C 87.077 19.139 8.497 1.00 . B B . 15 MET CG 1 1
3 9471 2 1 15 MET H H 84.209 20.472 7.639 1.00 . B B . 15 MET H 1 1
3 9472 2 1 15 MET HA H 86.917 21.673 7.602 1.00 . B B . 15 MET HA 1 1
3 9473 2 1 15 MET HB2 H 85.992 18.950 6.652 1.00 . B B . 15 MET HB2 1 1
3 9474 2 1 15 MET HB3 H 87.628 19.583 6.470 1.00 . B B . 15 MET HB3 1 1
3 9475 2 1 15 MET HE1 H 89.621 19.818 6.960 1.00 . B B . 15 MET HE1 1 1
3 9476 2 1 15 MET HE2 H 89.525 18.258 7.789 1.00 . B B . 15 MET HE2 1 1
3 9477 2 1 15 MET HE3 H 90.729 19.448 8.280 1.00 . B B . 15 MET HE3 1 1
3 9478 2 1 15 MET HG2 H 86.245 19.346 9.154 1.00 . B B . 15 MET HG2 1 1
3 9479 2 1 15 MET HG3 H 87.271 18.077 8.488 1.00 . B B . 15 MET HG3 1 1
3 9480 2 1 15 MET N N 84.945 21.067 7.894 1.00 . B B . 15 MET N 1 1
3 9481 2 1 15 MET O O 84.888 21.299 5.123 1.00 . B B . 15 MET O 1 1
3 9482 2 1 15 MET SD S 88.546 20.015 9.093 1.00 . B B . 15 MET SD 1 1
3 9483 2 1 16 GLY C C 87.177 24.252 3.769 1.00 . B B . 16 GLY C 1 1
3 9484 2 1 16 GLY CA C 86.838 22.764 3.792 1.00 . B B . 16 GLY CA 1 1
3 9485 2 1 16 GLY H H 87.767 22.381 5.659 1.00 . B B . 16 GLY H 1 1
3 9486 2 1 16 GLY HA2 H 87.523 22.234 3.147 1.00 . B B . 16 GLY HA2 1 1
3 9487 2 1 16 GLY HA3 H 85.829 22.627 3.430 1.00 . B B . 16 GLY HA3 1 1
3 9488 2 1 16 GLY N N 86.945 22.228 5.147 1.00 . B B . 16 GLY N 1 1
3 9489 2 1 16 GLY O O 87.392 24.863 4.817 1.00 . B B . 16 GLY O 1 1
3 9490 2 1 17 ALA C C 86.799 26.832 1.214 1.00 . B B . 17 ALA C 1 1
3 9491 2 1 17 ALA CA C 87.533 26.245 2.417 1.00 . B B . 17 ALA CA 1 1
3 9492 2 1 17 ALA CB C 89.040 26.434 2.238 1.00 . B B . 17 ALA CB 1 1
3 9493 2 1 17 ALA H H 87.043 24.288 1.769 1.00 . B B . 17 ALA H 1 1
3 9494 2 1 17 ALA HA H 87.220 26.769 3.308 1.00 . B B . 17 ALA HA 1 1
3 9495 2 1 17 ALA HB1 H 89.557 26.031 3.096 1.00 . B B . 17 ALA HB1 1 1
3 9496 2 1 17 ALA HB2 H 89.263 27.486 2.145 1.00 . B B . 17 ALA HB2 1 1
3 9497 2 1 17 ALA HB3 H 89.363 25.916 1.347 1.00 . B B . 17 ALA HB3 1 1
3 9498 2 1 17 ALA N N 87.222 24.827 2.568 1.00 . B B . 17 ALA N 1 1
3 9499 2 1 17 ALA O O 86.567 26.140 0.221 1.00 . B B . 17 ALA O 1 1
3 9500 2 1 18 ALA C C 86.658 28.967 -0.983 1.00 . B B . 18 ALA C 1 1
3 9501 2 1 18 ALA CA C 85.737 28.790 0.223 1.00 . B B . 18 ALA CA 1 1
3 9502 2 1 18 ALA CB C 85.240 30.160 0.691 1.00 . B B . 18 ALA CB 1 1
3 9503 2 1 18 ALA H H 86.642 28.607 2.134 1.00 . B B . 18 ALA H 1 1
3 9504 2 1 18 ALA HA H 84.887 28.194 -0.072 1.00 . B B . 18 ALA HA 1 1
3 9505 2 1 18 ALA HB1 H 84.499 30.028 1.467 1.00 . B B . 18 ALA HB1 1 1
3 9506 2 1 18 ALA HB2 H 84.799 30.687 -0.142 1.00 . B B . 18 ALA HB2 1 1
3 9507 2 1 18 ALA HB3 H 86.070 30.730 1.079 1.00 . B B . 18 ALA HB3 1 1
3 9508 2 1 18 ALA N N 86.435 28.110 1.313 1.00 . B B . 18 ALA N 1 1
3 9509 2 1 18 ALA O O 86.213 28.892 -2.129 1.00 . B B . 18 ALA O 1 1
3 9510 2 1 19 SER C C 89.927 28.255 -1.810 1.00 . B B . 19 SER C 1 1
3 9511 2 1 19 SER CA C 88.922 29.402 -1.783 1.00 . B B . 19 SER CA 1 1
3 9512 2 1 19 SER CB C 89.661 30.724 -1.572 1.00 . B B . 19 SER CB 1 1
3 9513 2 1 19 SER H H 88.240 29.245 0.218 1.00 . B B . 19 SER H 1 1
3 9514 2 1 19 SER HA H 88.408 29.439 -2.733 1.00 . B B . 19 SER HA 1 1
3 9515 2 1 19 SER HB2 H 90.181 30.701 -0.629 1.00 . B B . 19 SER HB2 1 1
3 9516 2 1 19 SER HB3 H 90.376 30.867 -2.371 1.00 . B B . 19 SER HB3 1 1
3 9517 2 1 19 SER HG H 88.877 32.330 -2.341 1.00 . B B . 19 SER HG 1 1
3 9518 2 1 19 SER N N 87.944 29.203 -0.716 1.00 . B B . 19 SER N 1 1
3 9519 2 1 19 SER O O 90.163 27.602 -0.792 1.00 . B B . 19 SER O 1 1
3 9520 2 1 19 SER OG O 88.722 31.790 -1.562 1.00 . B B . 19 SER OG 1 1
3 9521 2 1 20 ALA C C 92.742 27.203 -2.294 1.00 . B B . 20 ALA C 1 1
3 9522 2 1 20 ALA CA C 91.495 26.938 -3.138 1.00 . B B . 20 ALA CA 1 1
3 9523 2 1 20 ALA CB C 91.896 26.803 -4.610 1.00 . B B . 20 ALA CB 1 1
3 9524 2 1 20 ALA H H 90.293 28.576 -3.755 1.00 . B B . 20 ALA H 1 1
3 9525 2 1 20 ALA HA H 91.047 26.011 -2.815 1.00 . B B . 20 ALA HA 1 1
3 9526 2 1 20 ALA HB1 H 92.789 26.201 -4.685 1.00 . B B . 20 ALA HB1 1 1
3 9527 2 1 20 ALA HB2 H 92.085 27.783 -5.023 1.00 . B B . 20 ALA HB2 1 1
3 9528 2 1 20 ALA HB3 H 91.095 26.330 -5.158 1.00 . B B . 20 ALA HB3 1 1
3 9529 2 1 20 ALA N N 90.519 28.017 -2.981 1.00 . B B . 20 ALA N 1 1
3 9530 2 1 20 ALA O O 93.369 26.269 -1.791 1.00 . B B . 20 ALA O 1 1
3 9531 2 1 21 ALA C C 95.546 28.245 -1.910 1.00 . B B . 21 ALA C 1 1
3 9532 2 1 21 ALA CA C 94.269 28.873 -1.351 1.00 . B B . 21 ALA CA 1 1
3 9533 2 1 21 ALA CB C 94.083 28.448 0.110 1.00 . B B . 21 ALA CB 1 1
3 9534 2 1 21 ALA H H 92.569 29.182 -2.584 1.00 . B B . 21 ALA H 1 1
3 9535 2 1 21 ALA HA H 94.369 29.948 -1.387 1.00 . B B . 21 ALA HA 1 1
3 9536 2 1 21 ALA HB1 H 93.472 29.177 0.621 1.00 . B B . 21 ALA HB1 1 1
3 9537 2 1 21 ALA HB2 H 95.047 28.383 0.594 1.00 . B B . 21 ALA HB2 1 1
3 9538 2 1 21 ALA HB3 H 93.597 27.484 0.146 1.00 . B B . 21 ALA HB3 1 1
3 9539 2 1 21 ALA N N 93.100 28.484 -2.146 1.00 . B B . 21 ALA N 1 1
3 9540 2 1 21 ALA O O 95.507 27.531 -2.914 1.00 . B B . 21 ALA O 1 1
3 9541 2 1 22 VAL C C 98.277 26.687 -0.937 1.00 . B B . 22 VAL C 1 1
3 9542 2 1 22 VAL CA C 97.960 27.977 -1.693 1.00 . B B . 22 VAL CA 1 1
3 9543 2 1 22 VAL CB C 99.075 29.007 -1.456 1.00 . B B . 22 VAL CB 1 1
3 9544 2 1 22 VAL CG1 C 100.382 28.511 -2.083 1.00 . B B . 22 VAL CG1 1 1
3 9545 2 1 22 VAL CG2 C 98.691 30.344 -2.098 1.00 . B B . 22 VAL CG2 1 1
3 9546 2 1 22 VAL H H 96.641 29.089 -0.458 1.00 . B B . 22 VAL H 1 1
3 9547 2 1 22 VAL HA H 97.905 27.759 -2.749 1.00 . B B . 22 VAL HA 1 1
3 9548 2 1 22 VAL HB H 99.217 29.145 -0.394 1.00 . B B . 22 VAL HB 1 1
3 9549 2 1 22 VAL HG11 H 100.241 28.368 -3.144 1.00 . B B . 22 VAL HG11 1 1
3 9550 2 1 22 VAL HG12 H 100.667 27.574 -1.628 1.00 . B B . 22 VAL HG12 1 1
3 9551 2 1 22 VAL HG13 H 101.160 29.242 -1.918 1.00 . B B . 22 VAL HG13 1 1
3 9552 2 1 22 VAL HG21 H 99.440 31.085 -1.863 1.00 . B B . 22 VAL HG21 1 1
3 9553 2 1 22 VAL HG22 H 97.734 30.666 -1.714 1.00 . B B . 22 VAL HG22 1 1
3 9554 2 1 22 VAL HG23 H 98.627 30.225 -3.169 1.00 . B B . 22 VAL HG23 1 1
3 9555 2 1 22 VAL N N 96.673 28.514 -1.252 1.00 . B B . 22 VAL N 1 1
3 9556 2 1 22 VAL O O 98.083 26.604 0.276 1.00 . B B . 22 VAL O 1 1
3 9557 2 1 23 SER C C 100.476 23.926 -1.535 1.00 . B B . 23 SER C 1 1
3 9558 2 1 23 SER CA C 99.102 24.395 -1.066 1.00 . B B . 23 SER CA 1 1
3 9559 2 1 23 SER CB C 98.049 23.353 -1.444 1.00 . B B . 23 SER CB 1 1
3 9560 2 1 23 SER H H 98.906 25.813 -2.629 1.00 . B B . 23 SER H 1 1
3 9561 2 1 23 SER HA H 99.117 24.500 0.009 1.00 . B B . 23 SER HA 1 1
3 9562 2 1 23 SER HB2 H 98.234 22.439 -0.906 1.00 . B B . 23 SER HB2 1 1
3 9563 2 1 23 SER HB3 H 97.066 23.727 -1.188 1.00 . B B . 23 SER HB3 1 1
3 9564 2 1 23 SER HG H 97.238 23.166 -3.203 1.00 . B B . 23 SER HG 1 1
3 9565 2 1 23 SER N N 98.767 25.684 -1.667 1.00 . B B . 23 SER N 1 1
3 9566 2 1 23 SER O O 101.010 24.436 -2.522 1.00 . B B . 23 SER O 1 1
3 9567 2 1 23 SER OG O 98.124 23.097 -2.841 1.00 . B B . 23 SER OG 1 1
3 9568 2 1 24 VAL C C 102.306 20.893 -1.274 1.00 . B B . 24 VAL C 1 1
3 9569 2 1 24 VAL CA C 102.360 22.420 -1.166 1.00 . B B . 24 VAL CA 1 1
3 9570 2 1 24 VAL CB C 103.388 22.859 -0.104 1.00 . B B . 24 VAL CB 1 1
3 9571 2 1 24 VAL CG1 C 103.010 22.286 1.267 1.00 . B B . 24 VAL CG1 1 1
3 9572 2 1 24 VAL CG2 C 104.787 22.370 -0.496 1.00 . B B . 24 VAL CG2 1 1
3 9573 2 1 24 VAL H H 100.565 22.583 -0.049 1.00 . B B . 24 VAL H 1 1
3 9574 2 1 24 VAL HA H 102.660 22.823 -2.123 1.00 . B B . 24 VAL HA 1 1
3 9575 2 1 24 VAL HB H 103.392 23.939 -0.044 1.00 . B B . 24 VAL HB 1 1
3 9576 2 1 24 VAL HG11 H 103.651 22.713 2.025 1.00 . B B . 24 VAL HG11 1 1
3 9577 2 1 24 VAL HG12 H 103.135 21.213 1.254 1.00 . B B . 24 VAL HG12 1 1
3 9578 2 1 24 VAL HG13 H 101.981 22.526 1.488 1.00 . B B . 24 VAL HG13 1 1
3 9579 2 1 24 VAL HG21 H 104.788 21.291 -0.554 1.00 . B B . 24 VAL HG21 1 1
3 9580 2 1 24 VAL HG22 H 105.501 22.691 0.247 1.00 . B B . 24 VAL HG22 1 1
3 9581 2 1 24 VAL HG23 H 105.057 22.783 -1.457 1.00 . B B . 24 VAL HG23 1 1
3 9582 2 1 24 VAL N N 101.043 22.951 -0.822 1.00 . B B . 24 VAL N 1 1
3 9583 2 1 24 VAL O O 101.575 20.235 -0.532 1.00 . B B . 24 VAL O 1 1
3 9584 2 1 25 GLY C C 102.695 18.546 -3.841 1.00 . B B . 25 GLY C 1 1
3 9585 2 1 25 GLY CA C 103.116 18.896 -2.417 1.00 . B B . 25 GLY CA 1 1
3 9586 2 1 25 GLY H H 103.653 20.919 -2.759 1.00 . B B . 25 GLY H 1 1
3 9587 2 1 25 GLY HA2 H 104.120 18.534 -2.245 1.00 . B B . 25 GLY HA2 1 1
3 9588 2 1 25 GLY HA3 H 102.442 18.416 -1.723 1.00 . B B . 25 GLY HA3 1 1
3 9589 2 1 25 GLY N N 103.086 20.342 -2.205 1.00 . B B . 25 GLY N 1 1
3 9590 2 1 25 GLY O O 103.222 17.607 -4.441 1.00 . B B . 25 GLY O 1 1
3 9591 2 1 26 GLY C C 100.253 20.148 -6.148 1.00 . B B . 26 GLY C 1 1
3 9592 2 1 26 GLY CA C 101.263 19.081 -5.739 1.00 . B B . 26 GLY CA 1 1
3 9593 2 1 26 GLY H H 101.353 20.036 -3.848 1.00 . B B . 26 GLY H 1 1
3 9594 2 1 26 GLY HA2 H 102.104 19.108 -6.419 1.00 . B B . 26 GLY HA2 1 1
3 9595 2 1 26 GLY HA3 H 100.793 18.111 -5.792 1.00 . B B . 26 GLY HA3 1 1
3 9596 2 1 26 GLY N N 101.742 19.308 -4.378 1.00 . B B . 26 GLY N 1 1
3 9597 2 1 26 GLY O O 99.909 21.026 -5.355 1.00 . B B . 26 GLY O 1 1
3 9598 2 1 27 TYR C C 97.757 20.319 -8.760 1.00 . B B . 27 TYR C 1 1
3 9599 2 1 27 TYR CA C 98.803 21.025 -7.900 1.00 . B B . 27 TYR CA 1 1
3 9600 2 1 27 TYR CB C 99.512 22.097 -8.731 1.00 . B B . 27 TYR CB 1 1
3 9601 2 1 27 TYR CD1 C 98.393 24.326 -8.277 1.00 . B B . 27 TYR CD1 1 1
3 9602 2 1 27 TYR CD2 C 97.977 23.204 -10.418 1.00 . B B . 27 TYR CD2 1 1
3 9603 2 1 27 TYR CE1 C 97.546 25.390 -8.670 1.00 . B B . 27 TYR CE1 1 1
3 9604 2 1 27 TYR CE2 C 97.130 24.269 -10.812 1.00 . B B . 27 TYR CE2 1 1
3 9605 2 1 27 TYR CG C 98.608 23.233 -9.151 1.00 . B B . 27 TYR CG 1 1
3 9606 2 1 27 TYR CZ C 96.914 25.363 -9.938 1.00 . B B . 27 TYR CZ 1 1
3 9607 2 1 27 TYR H H 100.091 19.342 -7.977 1.00 . B B . 27 TYR H 1 1
3 9608 2 1 27 TYR HA H 98.308 21.501 -7.066 1.00 . B B . 27 TYR HA 1 1
3 9609 2 1 27 TYR HB2 H 100.324 22.503 -8.149 1.00 . B B . 27 TYR HB2 1 1
3 9610 2 1 27 TYR HB3 H 99.922 21.630 -9.616 1.00 . B B . 27 TYR HB3 1 1
3 9611 2 1 27 TYR HD1 H 98.874 24.348 -7.310 1.00 . B B . 27 TYR HD1 1 1
3 9612 2 1 27 TYR HD2 H 98.142 22.371 -11.085 1.00 . B B . 27 TYR HD2 1 1
3 9613 2 1 27 TYR HE1 H 97.381 26.224 -8.004 1.00 . B B . 27 TYR HE1 1 1
3 9614 2 1 27 TYR HE2 H 96.649 24.247 -11.779 1.00 . B B . 27 TYR HE2 1 1
3 9615 2 1 27 TYR HH H 96.629 27.187 -10.424 1.00 . B B . 27 TYR HH 1 1
3 9616 2 1 27 TYR N N 99.779 20.064 -7.391 1.00 . B B . 27 TYR N 1 1
3 9617 2 1 27 TYR O O 98.059 19.334 -9.435 1.00 . B B . 27 TYR O 1 1
3 9618 2 1 27 TYR OH O 96.089 26.400 -10.321 1.00 . B B . 27 TYR OH 1 1
3 9619 2 1 28 GLY C C 94.083 20.566 -8.885 1.00 . B B . 28 GLY C 1 1
3 9620 2 1 28 GLY CA C 95.442 20.250 -9.512 1.00 . B B . 28 GLY CA 1 1
3 9621 2 1 28 GLY H H 96.345 21.614 -8.165 1.00 . B B . 28 GLY H 1 1
3 9622 2 1 28 GLY HA2 H 95.475 20.653 -10.514 1.00 . B B . 28 GLY HA2 1 1
3 9623 2 1 28 GLY HA3 H 95.569 19.179 -9.556 1.00 . B B . 28 GLY HA3 1 1
3 9624 2 1 28 GLY N N 96.527 20.831 -8.728 1.00 . B B . 28 GLY N 1 1
3 9625 2 1 28 GLY O O 93.994 20.792 -7.676 1.00 . B B . 28 GLY O 1 1
3 9626 2 1 29 PRO C C 91.243 19.857 -8.060 1.00 . B B . 29 PRO C 1 1
3 9627 2 1 29 PRO CA C 91.647 20.853 -9.149 1.00 . B B . 29 PRO CA 1 1
3 9628 2 1 29 PRO CB C 90.738 20.716 -10.376 1.00 . B B . 29 PRO CB 1 1
3 9629 2 1 29 PRO CD C 93.007 20.408 -11.142 1.00 . B B . 29 PRO CD 1 1
3 9630 2 1 29 PRO CG C 91.628 20.910 -11.555 1.00 . B B . 29 PRO CG 1 1
3 9631 2 1 29 PRO HA H 91.586 21.860 -8.769 1.00 . B B . 29 PRO HA 1 1
3 9632 2 1 29 PRO HB2 H 90.288 19.733 -10.402 1.00 . B B . 29 PRO HB2 1 1
3 9633 2 1 29 PRO HB3 H 89.975 21.478 -10.362 1.00 . B B . 29 PRO HB3 1 1
3 9634 2 1 29 PRO HD2 H 93.122 19.364 -11.401 1.00 . B B . 29 PRO HD2 1 1
3 9635 2 1 29 PRO HD3 H 93.781 21.003 -11.599 1.00 . B B . 29 PRO HD3 1 1
3 9636 2 1 29 PRO HG2 H 91.256 20.338 -12.396 1.00 . B B . 29 PRO HG2 1 1
3 9637 2 1 29 PRO HG3 H 91.684 21.956 -11.811 1.00 . B B . 29 PRO HG3 1 1
3 9638 2 1 29 PRO N N 93.026 20.588 -9.675 1.00 . B B . 29 PRO N 1 1
3 9639 2 1 29 PRO O O 91.600 18.681 -8.121 1.00 . B B . 29 PRO O 1 1
3 9640 2 1 30 GLN C C 91.235 18.887 -5.212 1.00 . B B . 30 GLN C 1 1
3 9641 2 1 30 GLN CA C 90.046 19.497 -5.952 1.00 . B B . 30 GLN CA 1 1
3 9642 2 1 30 GLN CB C 89.136 18.379 -6.472 1.00 . B B . 30 GLN CB 1 1
3 9643 2 1 30 GLN CD C 86.960 17.888 -7.611 1.00 . B B . 30 GLN CD 1 1
3 9644 2 1 30 GLN CG C 87.865 18.989 -7.065 1.00 . B B . 30 GLN CG 1 1
3 9645 2 1 30 GLN H H 90.242 21.289 -7.074 1.00 . B B . 30 GLN H 1 1
3 9646 2 1 30 GLN HA H 89.483 20.106 -5.260 1.00 . B B . 30 GLN HA 1 1
3 9647 2 1 30 GLN HB2 H 89.656 17.817 -7.235 1.00 . B B . 30 GLN HB2 1 1
3 9648 2 1 30 GLN HB3 H 88.872 17.722 -5.658 1.00 . B B . 30 GLN HB3 1 1
3 9649 2 1 30 GLN HE21 H 85.279 18.819 -7.110 1.00 . B B . 30 GLN HE21 1 1
3 9650 2 1 30 GLN HE22 H 85.077 17.316 -7.873 1.00 . B B . 30 GLN HE22 1 1
3 9651 2 1 30 GLN HG2 H 87.338 19.536 -6.296 1.00 . B B . 30 GLN HG2 1 1
3 9652 2 1 30 GLN HG3 H 88.130 19.664 -7.866 1.00 . B B . 30 GLN HG3 1 1
3 9653 2 1 30 GLN N N 90.496 20.343 -7.063 1.00 . B B . 30 GLN N 1 1
3 9654 2 1 30 GLN NE2 N 85.665 18.019 -7.524 1.00 . B B . 30 GLN NE2 1 1
3 9655 2 1 30 GLN O O 92.390 19.151 -5.552 1.00 . B B . 30 GLN O 1 1
3 9656 2 1 30 GLN OE1 O 87.446 16.883 -8.132 1.00 . B B . 30 GLN OE1 1 1
3 9657 2 1 31 SER C C 91.956 15.911 -3.611 1.00 . B B . 31 SER C 1 1
3 9658 2 1 31 SER CA C 91.996 17.424 -3.414 1.00 . B B . 31 SER CA 1 1
3 9659 2 1 31 SER CB C 91.814 17.750 -1.932 1.00 . B B . 31 SER CB 1 1
3 9660 2 1 31 SER H H 90.006 17.901 -3.972 1.00 . B B . 31 SER H 1 1
3 9661 2 1 31 SER HA H 92.958 17.793 -3.736 1.00 . B B . 31 SER HA 1 1
3 9662 2 1 31 SER HB2 H 92.636 17.341 -1.367 1.00 . B B . 31 SER HB2 1 1
3 9663 2 1 31 SER HB3 H 91.790 18.824 -1.801 1.00 . B B . 31 SER HB3 1 1
3 9664 2 1 31 SER HG H 90.815 16.512 -0.812 1.00 . B B . 31 SER HG 1 1
3 9665 2 1 31 SER N N 90.945 18.070 -4.198 1.00 . B B . 31 SER N 1 1
3 9666 2 1 31 SER O O 90.895 15.337 -3.866 1.00 . B B . 31 SER O 1 1
3 9667 2 1 31 SER OG O 90.599 17.177 -1.470 1.00 . B B . 31 SER OG 1 1
3 9668 2 1 32 SER C C 93.966 13.205 -2.470 1.00 . B B . 32 SER C 1 1
3 9669 2 1 32 SER CA C 93.215 13.821 -3.646 1.00 . B B . 32 SER CA 1 1
3 9670 2 1 32 SER CB C 93.940 13.484 -4.949 1.00 . B B . 32 SER CB 1 1
3 9671 2 1 32 SER H H 93.931 15.785 -3.290 1.00 . B B . 32 SER H 1 1
3 9672 2 1 32 SER HA H 92.219 13.403 -3.683 1.00 . B B . 32 SER HA 1 1
3 9673 2 1 32 SER HB2 H 93.442 13.962 -5.775 1.00 . B B . 32 SER HB2 1 1
3 9674 2 1 32 SER HB3 H 94.961 13.839 -4.893 1.00 . B B . 32 SER HB3 1 1
3 9675 2 1 32 SER HG H 94.667 11.846 -5.707 1.00 . B B . 32 SER HG 1 1
3 9676 2 1 32 SER N N 93.120 15.271 -3.490 1.00 . B B . 32 SER N 1 1
3 9677 2 1 32 SER O O 94.900 13.807 -1.938 1.00 . B B . 32 SER O 1 1
3 9678 2 1 32 SER OG O 93.924 12.076 -5.144 1.00 . B B . 32 SER OG 1 1
3 9679 2 1 33 SER C C 95.611 10.900 -1.306 1.00 . B B . 33 SER C 1 1
3 9680 2 1 33 SER CA C 94.187 11.317 -0.946 1.00 . B B . 33 SER CA 1 1
3 9681 2 1 33 SER CB C 93.374 10.080 -0.561 1.00 . B B . 33 SER CB 1 1
3 9682 2 1 33 SER H H 92.808 11.570 -2.539 1.00 . B B . 33 SER H 1 1
3 9683 2 1 33 SER HA H 94.222 11.988 -0.101 1.00 . B B . 33 SER HA 1 1
3 9684 2 1 33 SER HB2 H 93.337 9.397 -1.392 1.00 . B B . 33 SER HB2 1 1
3 9685 2 1 33 SER HB3 H 93.845 9.591 0.283 1.00 . B B . 33 SER HB3 1 1
3 9686 2 1 33 SER HG H 92.082 10.899 0.642 1.00 . B B . 33 SER HG 1 1
3 9687 2 1 33 SER N N 93.552 12.003 -2.070 1.00 . B B . 33 SER N 1 1
3 9688 2 1 33 SER O O 95.883 10.507 -2.441 1.00 . B B . 33 SER O 1 1
3 9689 2 1 33 SER OG O 92.052 10.474 -0.218 1.00 . B B . 33 SER OG 1 1
3 9690 2 1 34 ALA C C 98.734 10.778 0.746 1.00 . B B . 34 ALA C 1 1
3 9691 2 1 34 ALA CA C 97.916 10.616 -0.542 1.00 . B B . 34 ALA CA 1 1
3 9692 2 1 34 ALA CB C 98.539 11.468 -1.652 1.00 . B B . 34 ALA CB 1 1
3 9693 2 1 34 ALA H H 96.230 11.289 0.561 1.00 . B B . 34 ALA H 1 1
3 9694 2 1 34 ALA HA H 97.951 9.582 -0.842 1.00 . B B . 34 ALA HA 1 1
3 9695 2 1 34 ALA HB1 H 99.613 11.490 -1.531 1.00 . B B . 34 ALA HB1 1 1
3 9696 2 1 34 ALA HB2 H 98.150 12.474 -1.596 1.00 . B B . 34 ALA HB2 1 1
3 9697 2 1 34 ALA HB3 H 98.294 11.040 -2.613 1.00 . B B . 34 ALA HB3 1 1
3 9698 2 1 34 ALA N N 96.515 10.990 -0.329 1.00 . B B . 34 ALA N 1 1
3 9699 2 1 34 ALA O O 99.303 9.803 1.239 1.00 . B B . 34 ALA O 1 1
3 9700 2 1 35 PRO C C 99.297 11.311 3.683 1.00 . B B . 35 PRO C 1 1
3 9701 2 1 35 PRO CA C 99.660 12.228 2.512 1.00 . B B . 35 PRO CA 1 1
3 9702 2 1 35 PRO CB C 99.404 13.703 2.861 1.00 . B B . 35 PRO CB 1 1
3 9703 2 1 35 PRO CD C 98.161 13.223 0.853 1.00 . B B . 35 PRO CD 1 1
3 9704 2 1 35 PRO CG C 98.180 14.091 2.104 1.00 . B B . 35 PRO CG 1 1
3 9705 2 1 35 PRO HA H 100.700 12.101 2.261 1.00 . B B . 35 PRO HA 1 1
3 9706 2 1 35 PRO HB2 H 99.240 13.816 3.923 1.00 . B B . 35 PRO HB2 1 1
3 9707 2 1 35 PRO HB3 H 100.237 14.311 2.545 1.00 . B B . 35 PRO HB3 1 1
3 9708 2 1 35 PRO HD2 H 97.146 13.043 0.538 1.00 . B B . 35 PRO HD2 1 1
3 9709 2 1 35 PRO HD3 H 98.733 13.682 0.062 1.00 . B B . 35 PRO HD3 1 1
3 9710 2 1 35 PRO HG2 H 97.299 13.905 2.705 1.00 . B B . 35 PRO HG2 1 1
3 9711 2 1 35 PRO HG3 H 98.227 15.131 1.824 1.00 . B B . 35 PRO HG3 1 1
3 9712 2 1 35 PRO N N 98.814 11.976 1.298 1.00 . B B . 35 PRO N 1 1
3 9713 2 1 35 PRO O O 100.128 11.056 4.556 1.00 . B B . 35 PRO O 1 1
3 9714 2 1 36 VAL C C 98.432 8.562 4.619 1.00 . B B . 36 VAL C 1 1
3 9715 2 1 36 VAL CA C 97.632 9.864 4.725 1.00 . B B . 36 VAL CA 1 1
3 9716 2 1 36 VAL CB C 96.129 9.566 4.589 1.00 . B B . 36 VAL CB 1 1
3 9717 2 1 36 VAL CG1 C 95.656 8.718 5.775 1.00 . B B . 36 VAL CG1 1 1
3 9718 2 1 36 VAL CG2 C 95.341 10.880 4.570 1.00 . B B . 36 VAL CG2 1 1
3 9719 2 1 36 VAL H H 97.428 11.072 2.990 1.00 . B B . 36 VAL H 1 1
3 9720 2 1 36 VAL HA H 97.813 10.306 5.694 1.00 . B B . 36 VAL HA 1 1
3 9721 2 1 36 VAL HB H 95.954 9.027 3.669 1.00 . B B . 36 VAL HB 1 1
3 9722 2 1 36 VAL HG11 H 95.643 9.324 6.668 1.00 . B B . 36 VAL HG11 1 1
3 9723 2 1 36 VAL HG12 H 96.329 7.885 5.913 1.00 . B B . 36 VAL HG12 1 1
3 9724 2 1 36 VAL HG13 H 94.661 8.347 5.577 1.00 . B B . 36 VAL HG13 1 1
3 9725 2 1 36 VAL HG21 H 95.379 11.309 3.580 1.00 . B B . 36 VAL HG21 1 1
3 9726 2 1 36 VAL HG22 H 95.776 11.572 5.277 1.00 . B B . 36 VAL HG22 1 1
3 9727 2 1 36 VAL HG23 H 94.313 10.688 4.840 1.00 . B B . 36 VAL HG23 1 1
3 9728 2 1 36 VAL N N 98.062 10.805 3.688 1.00 . B B . 36 VAL N 1 1
3 9729 2 1 36 VAL O O 98.982 8.079 5.610 1.00 . B B . 36 VAL O 1 1
3 9730 2 1 37 ALA C C 100.769 7.032 3.400 1.00 . B B . 37 ALA C 1 1
3 9731 2 1 37 ALA CA C 99.277 6.792 3.170 1.00 . B B . 37 ALA CA 1 1
3 9732 2 1 37 ALA CB C 99.051 6.292 1.740 1.00 . B B . 37 ALA CB 1 1
3 9733 2 1 37 ALA H H 98.053 8.448 2.652 1.00 . B B . 37 ALA H 1 1
3 9734 2 1 37 ALA HA H 98.937 6.035 3.860 1.00 . B B . 37 ALA HA 1 1
3 9735 2 1 37 ALA HB1 H 98.072 6.602 1.401 1.00 . B B . 37 ALA HB1 1 1
3 9736 2 1 37 ALA HB2 H 99.112 5.213 1.722 1.00 . B B . 37 ALA HB2 1 1
3 9737 2 1 37 ALA HB3 H 99.805 6.706 1.087 1.00 . B B . 37 ALA HB3 1 1
3 9738 2 1 37 ALA N N 98.513 8.018 3.404 1.00 . B B . 37 ALA N 1 1
3 9739 2 1 37 ALA O O 101.478 6.149 3.884 1.00 . B B . 37 ALA O 1 1
3 9740 2 1 38 SER C C 103.050 8.516 4.702 1.00 . B B . 38 SER C 1 1
3 9741 2 1 38 SER CA C 102.649 8.583 3.229 1.00 . B B . 38 SER CA 1 1
3 9742 2 1 38 SER CB C 102.911 9.991 2.694 1.00 . B B . 38 SER CB 1 1
3 9743 2 1 38 SER H H 100.622 8.901 2.683 1.00 . B B . 38 SER H 1 1
3 9744 2 1 38 SER HA H 103.251 7.880 2.671 1.00 . B B . 38 SER HA 1 1
3 9745 2 1 38 SER HB2 H 102.375 10.710 3.289 1.00 . B B . 38 SER HB2 1 1
3 9746 2 1 38 SER HB3 H 103.972 10.203 2.746 1.00 . B B . 38 SER HB3 1 1
3 9747 2 1 38 SER HG H 103.039 9.521 0.810 1.00 . B B . 38 SER HG 1 1
3 9748 2 1 38 SER N N 101.237 8.236 3.059 1.00 . B B . 38 SER N 1 1
3 9749 2 1 38 SER O O 104.099 7.965 5.044 1.00 . B B . 38 SER O 1 1
3 9750 2 1 38 SER OG O 102.465 10.072 1.347 1.00 . B B . 38 SER OG 1 1
3 9751 2 1 39 ALA C C 102.427 7.596 7.530 1.00 . B B . 39 ALA C 1 1
3 9752 2 1 39 ALA CA C 102.454 9.031 7.009 1.00 . B B . 39 ALA CA 1 1
3 9753 2 1 39 ALA CB C 101.402 9.862 7.747 1.00 . B B . 39 ALA CB 1 1
3 9754 2 1 39 ALA H H 101.379 9.486 5.236 1.00 . B B . 39 ALA H 1 1
3 9755 2 1 39 ALA HA H 103.428 9.454 7.198 1.00 . B B . 39 ALA HA 1 1
3 9756 2 1 39 ALA HB1 H 100.462 9.330 7.756 1.00 . B B . 39 ALA HB1 1 1
3 9757 2 1 39 ALA HB2 H 101.274 10.810 7.244 1.00 . B B . 39 ALA HB2 1 1
3 9758 2 1 39 ALA HB3 H 101.728 10.036 8.762 1.00 . B B . 39 ALA HB3 1 1
3 9759 2 1 39 ALA N N 102.197 9.060 5.570 1.00 . B B . 39 ALA N 1 1
3 9760 2 1 39 ALA O O 103.252 7.213 8.363 1.00 . B B . 39 ALA O 1 1
3 9761 2 1 40 ALA C C 102.621 4.614 7.038 1.00 . B B . 40 ALA C 1 1
3 9762 2 1 40 ALA CA C 101.369 5.400 7.422 1.00 . B B . 40 ALA CA 1 1
3 9763 2 1 40 ALA CB C 100.143 4.762 6.765 1.00 . B B . 40 ALA CB 1 1
3 9764 2 1 40 ALA H H 100.866 7.161 6.348 1.00 . B B . 40 ALA H 1 1
3 9765 2 1 40 ALA HA H 101.249 5.359 8.490 1.00 . B B . 40 ALA HA 1 1
3 9766 2 1 40 ALA HB1 H 100.008 3.763 7.149 1.00 . B B . 40 ALA HB1 1 1
3 9767 2 1 40 ALA HB2 H 100.290 4.721 5.695 1.00 . B B . 40 ALA HB2 1 1
3 9768 2 1 40 ALA HB3 H 99.268 5.355 6.986 1.00 . B B . 40 ALA HB3 1 1
3 9769 2 1 40 ALA N N 101.489 6.800 7.014 1.00 . B B . 40 ALA N 1 1
3 9770 2 1 40 ALA O O 103.072 3.747 7.788 1.00 . B B . 40 ALA O 1 1
3 9771 2 1 41 ALA C C 105.586 4.644 6.310 1.00 . B B . 41 ALA C 1 1
3 9772 2 1 41 ALA CA C 104.405 4.278 5.412 1.00 . B B . 41 ALA CA 1 1
3 9773 2 1 41 ALA CB C 104.713 4.692 3.972 1.00 . B B . 41 ALA CB 1 1
3 9774 2 1 41 ALA H H 102.770 5.626 5.314 1.00 . B B . 41 ALA H 1 1
3 9775 2 1 41 ALA HA H 104.261 3.209 5.443 1.00 . B B . 41 ALA HA 1 1
3 9776 2 1 41 ALA HB1 H 103.860 4.476 3.346 1.00 . B B . 41 ALA HB1 1 1
3 9777 2 1 41 ALA HB2 H 105.571 4.144 3.614 1.00 . B B . 41 ALA HB2 1 1
3 9778 2 1 41 ALA HB3 H 104.924 5.751 3.939 1.00 . B B . 41 ALA HB3 1 1
3 9779 2 1 41 ALA N N 103.184 4.934 5.873 1.00 . B B . 41 ALA N 1 1
3 9780 2 1 41 ALA O O 106.415 3.794 6.636 1.00 . B B . 41 ALA O 1 1
3 9781 2 1 42 SER C C 106.816 5.664 8.881 1.00 . B B . 42 SER C 1 1
3 9782 2 1 42 SER CA C 106.754 6.397 7.542 1.00 . B B . 42 SER CA 1 1
3 9783 2 1 42 SER CB C 106.611 7.900 7.787 1.00 . B B . 42 SER CB 1 1
3 9784 2 1 42 SER H H 104.917 6.527 6.487 1.00 . B B . 42 SER H 1 1
3 9785 2 1 42 SER HA H 107.677 6.220 7.008 1.00 . B B . 42 SER HA 1 1
3 9786 2 1 42 SER HB2 H 105.709 8.092 8.343 1.00 . B B . 42 SER HB2 1 1
3 9787 2 1 42 SER HB3 H 107.463 8.254 8.353 1.00 . B B . 42 SER HB3 1 1
3 9788 2 1 42 SER HG H 106.085 9.407 6.674 1.00 . B B . 42 SER HG 1 1
3 9789 2 1 42 SER N N 105.640 5.910 6.729 1.00 . B B . 42 SER N 1 1
3 9790 2 1 42 SER O O 107.878 5.189 9.286 1.00 . B B . 42 SER O 1 1
3 9791 2 1 42 SER OG O 106.543 8.574 6.537 1.00 . B B . 42 SER OG 1 1
3 9792 2 1 43 ARG C C 105.621 3.347 10.637 1.00 . B B . 43 ARG C 1 1
3 9793 2 1 43 ARG CA C 105.619 4.869 10.845 1.00 . B B . 43 ARG CA 1 1
3 9794 2 1 43 ARG CB C 104.391 5.307 11.659 1.00 . B B . 43 ARG CB 1 1
3 9795 2 1 43 ARG CD C 101.980 5.932 11.448 1.00 . B B . 43 ARG CD 1 1
3 9796 2 1 43 ARG CG C 103.091 5.030 10.896 1.00 . B B . 43 ARG CG 1 1
3 9797 2 1 43 ARG CZ C 99.715 6.555 10.708 1.00 . B B . 43 ARG CZ 1 1
3 9798 2 1 43 ARG H H 104.874 6.024 9.222 1.00 . B B . 43 ARG H 1 1
3 9799 2 1 43 ARG HA H 106.504 5.126 11.409 1.00 . B B . 43 ARG HA 1 1
3 9800 2 1 43 ARG HB2 H 104.374 4.767 12.594 1.00 . B B . 43 ARG HB2 1 1
3 9801 2 1 43 ARG HB3 H 104.462 6.366 11.864 1.00 . B B . 43 ARG HB3 1 1
3 9802 2 1 43 ARG HD2 H 101.859 5.745 12.504 1.00 . B B . 43 ARG HD2 1 1
3 9803 2 1 43 ARG HD3 H 102.256 6.966 11.300 1.00 . B B . 43 ARG HD3 1 1
3 9804 2 1 43 ARG HE H 100.603 4.801 10.308 1.00 . B B . 43 ARG HE 1 1
3 9805 2 1 43 ARG HG2 H 103.232 5.231 9.846 1.00 . B B . 43 ARG HG2 1 1
3 9806 2 1 43 ARG HG3 H 102.812 3.998 11.030 1.00 . B B . 43 ARG HG3 1 1
3 9807 2 1 43 ARG HH11 H 100.594 7.937 11.876 1.00 . B B . 43 ARG HH11 1 1
3 9808 2 1 43 ARG HH12 H 99.025 8.351 11.280 1.00 . B B . 43 ARG HH12 1 1
3 9809 2 1 43 ARG HH21 H 98.572 5.380 9.557 1.00 . B B . 43 ARG HH21 1 1
3 9810 2 1 43 ARG HH22 H 97.894 6.917 9.962 1.00 . B B . 43 ARG HH22 1 1
3 9811 2 1 43 ARG N N 105.677 5.583 9.568 1.00 . B B . 43 ARG N 1 1
3 9812 2 1 43 ARG NE N 100.715 5.662 10.762 1.00 . B B . 43 ARG NE 1 1
3 9813 2 1 43 ARG NH1 N 99.785 7.705 11.339 1.00 . B B . 43 ARG NH1 1 1
3 9814 2 1 43 ARG NH2 N 98.641 6.260 10.026 1.00 . B B . 43 ARG NH2 1 1
3 9815 2 1 43 ARG O O 105.984 2.595 11.541 1.00 . B B . 43 ARG O 1 1
3 9816 2 1 44 LEU C C 106.806 1.063 9.021 1.00 . B B . 44 LEU C 1 1
3 9817 2 1 44 LEU CA C 105.329 1.488 9.065 1.00 . B B . 44 LEU CA 1 1
3 9818 2 1 44 LEU CB C 104.627 1.281 7.697 1.00 . B B . 44 LEU CB 1 1
3 9819 2 1 44 LEU CD1 C 104.732 -1.234 7.722 1.00 . B B . 44 LEU CD1 1 1
3 9820 2 1 44 LEU CD2 C 104.490 -0.016 5.563 1.00 . B B . 44 LEU CD2 1 1
3 9821 2 1 44 LEU CG C 105.126 0.026 6.954 1.00 . B B . 44 LEU CG 1 1
3 9822 2 1 44 LEU H H 104.818 3.535 8.810 1.00 . B B . 44 LEU H 1 1
3 9823 2 1 44 LEU HA H 104.821 0.890 9.807 1.00 . B B . 44 LEU HA 1 1
3 9824 2 1 44 LEU HB2 H 103.564 1.187 7.861 1.00 . B B . 44 LEU HB2 1 1
3 9825 2 1 44 LEU HB3 H 104.808 2.149 7.080 1.00 . B B . 44 LEU HB3 1 1
3 9826 2 1 44 LEU HD11 H 105.332 -1.314 8.616 1.00 . B B . 44 LEU HD11 1 1
3 9827 2 1 44 LEU HD12 H 104.901 -2.099 7.095 1.00 . B B . 44 LEU HD12 1 1
3 9828 2 1 44 LEU HD13 H 103.688 -1.182 7.989 1.00 . B B . 44 LEU HD13 1 1
3 9829 2 1 44 LEU HD21 H 104.516 0.970 5.125 1.00 . B B . 44 LEU HD21 1 1
3 9830 2 1 44 LEU HD22 H 103.465 -0.347 5.645 1.00 . B B . 44 LEU HD22 1 1
3 9831 2 1 44 LEU HD23 H 105.040 -0.703 4.936 1.00 . B B . 44 LEU HD23 1 1
3 9832 2 1 44 LEU HG H 106.200 0.065 6.853 1.00 . B B . 44 LEU HG 1 1
3 9833 2 1 44 LEU N N 105.214 2.902 9.445 1.00 . B B . 44 LEU N 1 1
3 9834 2 1 44 LEU O O 107.134 -0.087 9.318 1.00 . B B . 44 LEU O 1 1
3 9835 2 1 45 SER C C 109.763 1.730 9.987 1.00 . B B . 45 SER C 1 1
3 9836 2 1 45 SER CA C 109.118 1.702 8.592 1.00 . B B . 45 SER CA 1 1
3 9837 2 1 45 SER CB C 109.819 2.711 7.682 1.00 . B B . 45 SER CB 1 1
3 9838 2 1 45 SER H H 107.366 2.887 8.403 1.00 . B B . 45 SER H 1 1
3 9839 2 1 45 SER HA H 109.250 0.716 8.174 1.00 . B B . 45 SER HA 1 1
3 9840 2 1 45 SER HB2 H 110.818 2.370 7.464 1.00 . B B . 45 SER HB2 1 1
3 9841 2 1 45 SER HB3 H 109.265 2.804 6.756 1.00 . B B . 45 SER HB3 1 1
3 9842 2 1 45 SER HG H 110.803 4.127 8.583 1.00 . B B . 45 SER HG 1 1
3 9843 2 1 45 SER N N 107.684 1.993 8.648 1.00 . B B . 45 SER N 1 1
3 9844 2 1 45 SER O O 110.950 1.430 10.123 1.00 . B B . 45 SER O 1 1
3 9845 2 1 45 SER OG O 109.889 3.973 8.334 1.00 . B B . 45 SER OG 1 1
3 9846 2 1 46 SER C C 109.869 0.724 12.868 1.00 . B B . 46 SER C 1 1
3 9847 2 1 46 SER CA C 109.509 2.133 12.383 1.00 . B B . 46 SER CA 1 1
3 9848 2 1 46 SER CB C 108.473 2.751 13.325 1.00 . B B . 46 SER CB 1 1
3 9849 2 1 46 SER H H 108.054 2.337 10.857 1.00 . B B . 46 SER H 1 1
3 9850 2 1 46 SER HA H 110.400 2.743 12.397 1.00 . B B . 46 SER HA 1 1
3 9851 2 1 46 SER HB2 H 108.929 2.960 14.278 1.00 . B B . 46 SER HB2 1 1
3 9852 2 1 46 SER HB3 H 108.104 3.674 12.895 1.00 . B B . 46 SER HB3 1 1
3 9853 2 1 46 SER HG H 106.841 2.177 14.218 1.00 . B B . 46 SER HG 1 1
3 9854 2 1 46 SER N N 108.987 2.091 11.017 1.00 . B B . 46 SER N 1 1
3 9855 2 1 46 SER O O 109.278 -0.260 12.419 1.00 . B B . 46 SER O 1 1
3 9856 2 1 46 SER OG O 107.398 1.839 13.512 1.00 . B B . 46 SER OG 1 1
3 9857 2 1 47 PRO C C 110.103 -1.509 14.926 1.00 . B B . 47 PRO C 1 1
3 9858 2 1 47 PRO CA C 111.257 -0.729 14.296 1.00 . B B . 47 PRO CA 1 1
3 9859 2 1 47 PRO CB C 112.336 -0.400 15.338 1.00 . B B . 47 PRO CB 1 1
3 9860 2 1 47 PRO CD C 111.546 1.701 14.449 1.00 . B B . 47 PRO CD 1 1
3 9861 2 1 47 PRO CG C 112.140 1.036 15.687 1.00 . B B . 47 PRO CG 1 1
3 9862 2 1 47 PRO HA H 111.696 -1.303 13.497 1.00 . B B . 47 PRO HA 1 1
3 9863 2 1 47 PRO HB2 H 112.212 -1.021 16.216 1.00 . B B . 47 PRO HB2 1 1
3 9864 2 1 47 PRO HB3 H 113.319 -0.544 14.915 1.00 . B B . 47 PRO HB3 1 1
3 9865 2 1 47 PRO HD2 H 110.870 2.495 14.735 1.00 . B B . 47 PRO HD2 1 1
3 9866 2 1 47 PRO HD3 H 112.328 2.076 13.807 1.00 . B B . 47 PRO HD3 1 1
3 9867 2 1 47 PRO HG2 H 111.458 1.123 16.523 1.00 . B B . 47 PRO HG2 1 1
3 9868 2 1 47 PRO HG3 H 113.086 1.494 15.927 1.00 . B B . 47 PRO HG3 1 1
3 9869 2 1 47 PRO N N 110.817 0.608 13.779 1.00 . B B . 47 PRO N 1 1
3 9870 2 1 47 PRO O O 110.064 -2.738 14.854 1.00 . B B . 47 PRO O 1 1
3 9871 2 1 48 ALA C C 107.151 -2.148 15.092 1.00 . B B . 48 ALA C 1 1
3 9872 2 1 48 ALA CA C 107.988 -1.417 16.139 1.00 . B B . 48 ALA CA 1 1
3 9873 2 1 48 ALA CB C 107.124 -0.362 16.836 1.00 . B B . 48 ALA CB 1 1
3 9874 2 1 48 ALA H H 109.235 0.193 15.539 1.00 . B B . 48 ALA H 1 1
3 9875 2 1 48 ALA HA H 108.328 -2.130 16.875 1.00 . B B . 48 ALA HA 1 1
3 9876 2 1 48 ALA HB1 H 106.129 -0.753 16.986 1.00 . B B . 48 ALA HB1 1 1
3 9877 2 1 48 ALA HB2 H 107.075 0.525 16.222 1.00 . B B . 48 ALA HB2 1 1
3 9878 2 1 48 ALA HB3 H 107.562 -0.114 17.792 1.00 . B B . 48 ALA HB3 1 1
3 9879 2 1 48 ALA N N 109.152 -0.784 15.519 1.00 . B B . 48 ALA N 1 1
3 9880 2 1 48 ALA O O 106.684 -3.264 15.325 1.00 . B B . 48 ALA O 1 1
3 9881 2 1 49 ALA C C 106.855 -3.387 12.325 1.00 . B B . 49 ALA C 1 1
3 9882 2 1 49 ALA CA C 106.200 -2.111 12.850 1.00 . B B . 49 ALA CA 1 1
3 9883 2 1 49 ALA CB C 106.044 -1.109 11.704 1.00 . B B . 49 ALA CB 1 1
3 9884 2 1 49 ALA H H 107.425 -0.653 13.784 1.00 . B B . 49 ALA H 1 1
3 9885 2 1 49 ALA HA H 105.220 -2.355 13.232 1.00 . B B . 49 ALA HA 1 1
3 9886 2 1 49 ALA HB1 H 106.975 -0.582 11.558 1.00 . B B . 49 ALA HB1 1 1
3 9887 2 1 49 ALA HB2 H 105.265 -0.401 11.948 1.00 . B B . 49 ALA HB2 1 1
3 9888 2 1 49 ALA HB3 H 105.781 -1.634 10.798 1.00 . B B . 49 ALA HB3 1 1
3 9889 2 1 49 ALA N N 106.995 -1.523 13.925 1.00 . B B . 49 ALA N 1 1
3 9890 2 1 49 ALA O O 106.193 -4.410 12.163 1.00 . B B . 49 ALA O 1 1
3 9891 2 1 50 SER C C 108.769 -5.698 12.444 1.00 . B B . 50 SER C 1 1
3 9892 2 1 50 SER CA C 108.902 -4.469 11.542 1.00 . B B . 50 SER CA 1 1
3 9893 2 1 50 SER CB C 110.380 -4.116 11.383 1.00 . B B . 50 SER CB 1 1
3 9894 2 1 50 SER H H 108.655 -2.501 12.306 1.00 . B B . 50 SER H 1 1
3 9895 2 1 50 SER HA H 108.495 -4.706 10.570 1.00 . B B . 50 SER HA 1 1
3 9896 2 1 50 SER HB2 H 110.837 -4.022 12.354 1.00 . B B . 50 SER HB2 1 1
3 9897 2 1 50 SER HB3 H 110.878 -4.897 10.826 1.00 . B B . 50 SER HB3 1 1
3 9898 2 1 50 SER HG H 111.410 -2.596 10.738 1.00 . B B . 50 SER HG 1 1
3 9899 2 1 50 SER N N 108.169 -3.327 12.097 1.00 . B B . 50 SER N 1 1
3 9900 2 1 50 SER O O 108.589 -6.819 11.960 1.00 . B B . 50 SER O 1 1
3 9901 2 1 50 SER OG O 110.494 -2.878 10.692 1.00 . B B . 50 SER OG 1 1
3 9902 2 1 51 SER C C 107.336 -7.227 14.618 1.00 . B B . 51 SER C 1 1
3 9903 2 1 51 SER CA C 108.711 -6.568 14.722 1.00 . B B . 51 SER CA 1 1
3 9904 2 1 51 SER CB C 108.918 -6.039 16.143 1.00 . B B . 51 SER CB 1 1
3 9905 2 1 51 SER H H 108.970 -4.559 14.082 1.00 . B B . 51 SER H 1 1
3 9906 2 1 51 SER HA H 109.470 -7.307 14.512 1.00 . B B . 51 SER HA 1 1
3 9907 2 1 51 SER HB2 H 108.127 -5.353 16.393 1.00 . B B . 51 SER HB2 1 1
3 9908 2 1 51 SER HB3 H 108.906 -6.869 16.839 1.00 . B B . 51 SER HB3 1 1
3 9909 2 1 51 SER HG H 110.545 -5.528 17.080 1.00 . B B . 51 SER HG 1 1
3 9910 2 1 51 SER N N 108.835 -5.475 13.757 1.00 . B B . 51 SER N 1 1
3 9911 2 1 51 SER O O 107.222 -8.455 14.645 1.00 . B B . 51 SER O 1 1
3 9912 2 1 51 SER OG O 110.166 -5.362 16.214 1.00 . B B . 51 SER OG 1 1
3 9913 2 1 52 ARG C C 104.781 -7.714 13.043 1.00 . B B . 52 ARG C 1 1
3 9914 2 1 52 ARG CA C 104.937 -6.913 14.334 1.00 . B B . 52 ARG CA 1 1
3 9915 2 1 52 ARG CB C 103.939 -5.755 14.347 1.00 . B B . 52 ARG CB 1 1
3 9916 2 1 52 ARG CD C 102.631 -4.333 15.925 1.00 . B B . 52 ARG CD 1 1
3 9917 2 1 52 ARG CG C 103.934 -5.109 15.733 1.00 . B B . 52 ARG CG 1 1
3 9918 2 1 52 ARG CZ C 102.946 -1.893 15.747 1.00 . B B . 52 ARG CZ 1 1
3 9919 2 1 52 ARG H H 106.454 -5.434 14.457 1.00 . B B . 52 ARG H 1 1
3 9920 2 1 52 ARG HA H 104.724 -7.562 15.171 1.00 . B B . 52 ARG HA 1 1
3 9921 2 1 52 ARG HB2 H 104.227 -5.024 13.606 1.00 . B B . 52 ARG HB2 1 1
3 9922 2 1 52 ARG HB3 H 102.951 -6.128 14.121 1.00 . B B . 52 ARG HB3 1 1
3 9923 2 1 52 ARG HD2 H 101.808 -4.931 15.566 1.00 . B B . 52 ARG HD2 1 1
3 9924 2 1 52 ARG HD3 H 102.487 -4.128 16.973 1.00 . B B . 52 ARG HD3 1 1
3 9925 2 1 52 ARG HE H 102.490 -3.100 14.212 1.00 . B B . 52 ARG HE 1 1
3 9926 2 1 52 ARG HG2 H 104.015 -5.876 16.488 1.00 . B B . 52 ARG HG2 1 1
3 9927 2 1 52 ARG HG3 H 104.769 -4.431 15.816 1.00 . B B . 52 ARG HG3 1 1
3 9928 2 1 52 ARG HH11 H 103.244 -2.599 17.610 1.00 . B B . 52 ARG HH11 1 1
3 9929 2 1 52 ARG HH12 H 103.421 -0.893 17.421 1.00 . B B . 52 ARG HH12 1 1
3 9930 2 1 52 ARG HH21 H 102.745 -0.879 14.032 1.00 . B B . 52 ARG HH21 1 1
3 9931 2 1 52 ARG HH22 H 103.147 0.074 15.422 1.00 . B B . 52 ARG HH22 1 1
3 9932 2 1 52 ARG N N 106.299 -6.403 14.473 1.00 . B B . 52 ARG N 1 1
3 9933 2 1 52 ARG NE N 102.675 -3.076 15.173 1.00 . B B . 52 ARG NE 1 1
3 9934 2 1 52 ARG NH1 N 103.225 -1.790 17.028 1.00 . B B . 52 ARG NH1 1 1
3 9935 2 1 52 ARG NH2 N 102.946 -0.815 15.010 1.00 . B B . 52 ARG NH2 1 1
3 9936 2 1 52 ARG O O 104.021 -8.683 12.995 1.00 . B B . 52 ARG O 1 1
3 9937 2 1 53 VAL C C 106.009 -9.482 10.958 1.00 . B B . 53 VAL C 1 1
3 9938 2 1 53 VAL CA C 105.507 -8.054 10.734 1.00 . B B . 53 VAL CA 1 1
3 9939 2 1 53 VAL CB C 106.396 -7.335 9.698 1.00 . B B . 53 VAL CB 1 1
3 9940 2 1 53 VAL CG1 C 106.355 -8.069 8.348 1.00 . B B . 53 VAL CG1 1 1
3 9941 2 1 53 VAL CG2 C 105.894 -5.896 9.499 1.00 . B B . 53 VAL CG2 1 1
3 9942 2 1 53 VAL H H 106.071 -6.513 12.084 1.00 . B B . 53 VAL H 1 1
3 9943 2 1 53 VAL HA H 104.495 -8.094 10.358 1.00 . B B . 53 VAL HA 1 1
3 9944 2 1 53 VAL HB H 107.413 -7.312 10.059 1.00 . B B . 53 VAL HB 1 1
3 9945 2 1 53 VAL HG11 H 105.475 -7.766 7.800 1.00 . B B . 53 VAL HG11 1 1
3 9946 2 1 53 VAL HG12 H 106.325 -9.135 8.512 1.00 . B B . 53 VAL HG12 1 1
3 9947 2 1 53 VAL HG13 H 107.237 -7.820 7.778 1.00 . B B . 53 VAL HG13 1 1
3 9948 2 1 53 VAL HG21 H 106.735 -5.248 9.302 1.00 . B B . 53 VAL HG21 1 1
3 9949 2 1 53 VAL HG22 H 105.385 -5.562 10.390 1.00 . B B . 53 VAL HG22 1 1
3 9950 2 1 53 VAL HG23 H 105.211 -5.861 8.663 1.00 . B B . 53 VAL HG23 1 1
3 9951 2 1 53 VAL N N 105.515 -7.317 12.000 1.00 . B B . 53 VAL N 1 1
3 9952 2 1 53 VAL O O 105.390 -10.443 10.502 1.00 . B B . 53 VAL O 1 1
3 9953 2 1 54 SER C C 106.666 -11.803 12.727 1.00 . B B . 54 SER C 1 1
3 9954 2 1 54 SER CA C 107.682 -10.928 11.993 1.00 . B B . 54 SER CA 1 1
3 9955 2 1 54 SER CB C 108.935 -10.772 12.855 1.00 . B B . 54 SER CB 1 1
3 9956 2 1 54 SER H H 107.550 -8.807 12.052 1.00 . B B . 54 SER H 1 1
3 9957 2 1 54 SER HA H 107.954 -11.408 11.066 1.00 . B B . 54 SER HA 1 1
3 9958 2 1 54 SER HB2 H 108.668 -10.367 13.816 1.00 . B B . 54 SER HB2 1 1
3 9959 2 1 54 SER HB3 H 109.399 -11.742 12.993 1.00 . B B . 54 SER HB3 1 1
3 9960 2 1 54 SER HG H 110.377 -10.403 11.601 1.00 . B B . 54 SER HG 1 1
3 9961 2 1 54 SER N N 107.112 -9.610 11.699 1.00 . B B . 54 SER N 1 1
3 9962 2 1 54 SER O O 106.461 -12.967 12.370 1.00 . B B . 54 SER O 1 1
3 9963 2 1 54 SER OG O 109.842 -9.888 12.211 1.00 . B B . 54 SER OG 1 1
3 9964 2 1 55 SER C C 103.848 -12.416 13.617 1.00 . B B . 55 SER C 1 1
3 9965 2 1 55 SER CA C 105.000 -11.949 14.505 1.00 . B B . 55 SER CA 1 1
3 9966 2 1 55 SER CB C 104.455 -11.057 15.623 1.00 . B B . 55 SER CB 1 1
3 9967 2 1 55 SER H H 106.176 -10.276 13.931 1.00 . B B . 55 SER H 1 1
3 9968 2 1 55 SER HA H 105.470 -12.813 14.949 1.00 . B B . 55 SER HA 1 1
3 9969 2 1 55 SER HB2 H 103.925 -10.223 15.194 1.00 . B B . 55 SER HB2 1 1
3 9970 2 1 55 SER HB3 H 103.777 -11.631 16.240 1.00 . B B . 55 SER HB3 1 1
3 9971 2 1 55 SER HG H 105.303 -10.677 17.331 1.00 . B B . 55 SER HG 1 1
3 9972 2 1 55 SER N N 105.998 -11.217 13.721 1.00 . B B . 55 SER N 1 1
3 9973 2 1 55 SER O O 103.339 -13.526 13.780 1.00 . B B . 55 SER O 1 1
3 9974 2 1 55 SER OG O 105.537 -10.573 16.406 1.00 . B B . 55 SER OG 1 1
3 9975 2 1 56 ALA C C 102.797 -13.133 10.874 1.00 . B B . 56 ALA C 1 1
3 9976 2 1 56 ALA CA C 102.398 -11.921 11.716 1.00 . B B . 56 ALA CA 1 1
3 9977 2 1 56 ALA CB C 102.102 -10.735 10.795 1.00 . B B . 56 ALA CB 1 1
3 9978 2 1 56 ALA H H 103.900 -10.697 12.584 1.00 . B B . 56 ALA H 1 1
3 9979 2 1 56 ALA HA H 101.504 -12.161 12.272 1.00 . B B . 56 ALA HA 1 1
3 9980 2 1 56 ALA HB1 H 103.030 -10.282 10.481 1.00 . B B . 56 ALA HB1 1 1
3 9981 2 1 56 ALA HB2 H 101.506 -10.007 11.325 1.00 . B B . 56 ALA HB2 1 1
3 9982 2 1 56 ALA HB3 H 101.558 -11.080 9.927 1.00 . B B . 56 ALA HB3 1 1
3 9983 2 1 56 ALA N N 103.461 -11.571 12.659 1.00 . B B . 56 ALA N 1 1
3 9984 2 1 56 ALA O O 101.956 -13.970 10.542 1.00 . B B . 56 ALA O 1 1
3 9985 2 1 57 VAL C C 104.403 -15.667 10.550 1.00 . B B . 57 VAL C 1 1
3 9986 2 1 57 VAL CA C 104.599 -14.363 9.777 1.00 . B B . 57 VAL CA 1 1
3 9987 2 1 57 VAL CB C 106.093 -14.165 9.463 1.00 . B B . 57 VAL CB 1 1
3 9988 2 1 57 VAL CG1 C 106.604 -15.314 8.584 1.00 . B B . 57 VAL CG1 1 1
3 9989 2 1 57 VAL CG2 C 106.299 -12.839 8.720 1.00 . B B . 57 VAL CG2 1 1
3 9990 2 1 57 VAL H H 104.712 -12.532 10.846 1.00 . B B . 57 VAL H 1 1
3 9991 2 1 57 VAL HA H 104.052 -14.422 8.847 1.00 . B B . 57 VAL HA 1 1
3 9992 2 1 57 VAL HB H 106.652 -14.149 10.388 1.00 . B B . 57 VAL HB 1 1
3 9993 2 1 57 VAL HG11 H 106.512 -16.247 9.122 1.00 . B B . 57 VAL HG11 1 1
3 9994 2 1 57 VAL HG12 H 107.640 -15.144 8.334 1.00 . B B . 57 VAL HG12 1 1
3 9995 2 1 57 VAL HG13 H 106.018 -15.363 7.678 1.00 . B B . 57 VAL HG13 1 1
3 9996 2 1 57 VAL HG21 H 107.268 -12.433 8.975 1.00 . B B . 57 VAL HG21 1 1
3 9997 2 1 57 VAL HG22 H 105.531 -12.138 9.009 1.00 . B B . 57 VAL HG22 1 1
3 9998 2 1 57 VAL HG23 H 106.247 -13.007 7.655 1.00 . B B . 57 VAL HG23 1 1
3 9999 2 1 57 VAL N N 104.091 -13.231 10.555 1.00 . B B . 57 VAL N 1 1
3 10000 2 1 57 VAL O O 103.814 -16.617 10.037 1.00 . B B . 57 VAL O 1 1
3 10001 2 1 58 SER C C 103.357 -17.375 12.790 1.00 . B B . 58 SER C 1 1
3 10002 2 1 58 SER CA C 104.800 -16.907 12.612 1.00 . B B . 58 SER CA 1 1
3 10003 2 1 58 SER CB C 105.427 -16.660 13.985 1.00 . B B . 58 SER CB 1 1
3 10004 2 1 58 SER H H 105.256 -14.875 12.183 1.00 . B B . 58 SER H 1 1
3 10005 2 1 58 SER HA H 105.359 -17.685 12.114 1.00 . B B . 58 SER HA 1 1
3 10006 2 1 58 SER HB2 H 105.052 -17.384 14.690 1.00 . B B . 58 SER HB2 1 1
3 10007 2 1 58 SER HB3 H 106.502 -16.759 13.911 1.00 . B B . 58 SER HB3 1 1
3 10008 2 1 58 SER HG H 104.400 -15.439 15.098 1.00 . B B . 58 SER HG 1 1
3 10009 2 1 58 SER N N 104.866 -15.689 11.801 1.00 . B B . 58 SER N 1 1
3 10010 2 1 58 SER O O 103.075 -18.573 12.730 1.00 . B B . 58 SER O 1 1
3 10011 2 1 58 SER OG O 105.086 -15.354 14.430 1.00 . B B . 58 SER OG 1 1
3 10012 2 1 59 SER C C 100.418 -17.410 11.986 1.00 . B B . 59 SER C 1 1
3 10013 2 1 59 SER CA C 101.040 -16.758 13.220 1.00 . B B . 59 SER CA 1 1
3 10014 2 1 59 SER CB C 100.255 -15.496 13.587 1.00 . B B . 59 SER CB 1 1
3 10015 2 1 59 SER H H 102.720 -15.483 12.965 1.00 . B B . 59 SER H 1 1
3 10016 2 1 59 SER HA H 100.983 -17.451 14.045 1.00 . B B . 59 SER HA 1 1
3 10017 2 1 59 SER HB2 H 100.326 -14.780 12.785 1.00 . B B . 59 SER HB2 1 1
3 10018 2 1 59 SER HB3 H 99.216 -15.754 13.745 1.00 . B B . 59 SER HB3 1 1
3 10019 2 1 59 SER HG H 100.929 -13.991 14.620 1.00 . B B . 59 SER HG 1 1
3 10020 2 1 59 SER N N 102.444 -16.424 12.984 1.00 . B B . 59 SER N 1 1
3 10021 2 1 59 SER O O 99.841 -18.495 12.075 1.00 . B B . 59 SER O 1 1
3 10022 2 1 59 SER OG O 100.803 -14.931 14.771 1.00 . B B . 59 SER OG 1 1
3 10023 2 1 60 LEU C C 100.619 -18.572 9.164 1.00 . B B . 60 LEU C 1 1
3 10024 2 1 60 LEU CA C 99.968 -17.259 9.594 1.00 . B B . 60 LEU CA 1 1
3 10025 2 1 60 LEU CB C 100.130 -16.224 8.478 1.00 . B B . 60 LEU CB 1 1
3 10026 2 1 60 LEU CD1 C 99.765 -13.808 7.956 1.00 . B B . 60 LEU CD1 1 1
3 10027 2 1 60 LEU CD2 C 97.815 -15.284 8.463 1.00 . B B . 60 LEU CD2 1 1
3 10028 2 1 60 LEU CG C 99.281 -14.992 8.796 1.00 . B B . 60 LEU CG 1 1
3 10029 2 1 60 LEU H H 101.086 -15.927 10.813 1.00 . B B . 60 LEU H 1 1
3 10030 2 1 60 LEU HA H 98.916 -17.431 9.759 1.00 . B B . 60 LEU HA 1 1
3 10031 2 1 60 LEU HB2 H 101.168 -15.937 8.401 1.00 . B B . 60 LEU HB2 1 1
3 10032 2 1 60 LEU HB3 H 99.804 -16.650 7.541 1.00 . B B . 60 LEU HB3 1 1
3 10033 2 1 60 LEU HD11 H 100.734 -13.488 8.310 1.00 . B B . 60 LEU HD11 1 1
3 10034 2 1 60 LEU HD12 H 99.062 -12.992 8.045 1.00 . B B . 60 LEU HD12 1 1
3 10035 2 1 60 LEU HD13 H 99.841 -14.107 6.921 1.00 . B B . 60 LEU HD13 1 1
3 10036 2 1 60 LEU HD21 H 97.650 -15.140 7.406 1.00 . B B . 60 LEU HD21 1 1
3 10037 2 1 60 LEU HD22 H 97.179 -14.613 9.023 1.00 . B B . 60 LEU HD22 1 1
3 10038 2 1 60 LEU HD23 H 97.582 -16.305 8.727 1.00 . B B . 60 LEU HD23 1 1
3 10039 2 1 60 LEU HG H 99.374 -14.751 9.845 1.00 . B B . 60 LEU HG 1 1
3 10040 2 1 60 LEU N N 100.566 -16.758 10.832 1.00 . B B . 60 LEU N 1 1
3 10041 2 1 60 LEU O O 99.937 -19.497 8.722 1.00 . B B . 60 LEU O 1 1
3 10042 2 1 61 VAL C C 102.316 -21.066 9.663 1.00 . B B . 61 VAL C 1 1
3 10043 2 1 61 VAL CA C 102.695 -19.817 8.857 1.00 . B B . 61 VAL CA 1 1
3 10044 2 1 61 VAL CB C 104.203 -19.528 8.981 1.00 . B B . 61 VAL CB 1 1
3 10045 2 1 61 VAL CG1 C 105.030 -20.768 8.623 1.00 . B B . 61 VAL CG1 1 1
3 10046 2 1 61 VAL CG2 C 104.578 -18.392 8.026 1.00 . B B . 61 VAL CG2 1 1
3 10047 2 1 61 VAL H H 102.417 -17.910 9.745 1.00 . B B . 61 VAL H 1 1
3 10048 2 1 61 VAL HA H 102.463 -19.994 7.817 1.00 . B B . 61 VAL HA 1 1
3 10049 2 1 61 VAL HB H 104.428 -19.230 9.996 1.00 . B B . 61 VAL HB 1 1
3 10050 2 1 61 VAL HG11 H 104.801 -21.074 7.614 1.00 . B B . 61 VAL HG11 1 1
3 10051 2 1 61 VAL HG12 H 104.792 -21.569 9.307 1.00 . B B . 61 VAL HG12 1 1
3 10052 2 1 61 VAL HG13 H 106.081 -20.530 8.699 1.00 . B B . 61 VAL HG13 1 1
3 10053 2 1 61 VAL HG21 H 105.488 -17.921 8.366 1.00 . B B . 61 VAL HG21 1 1
3 10054 2 1 61 VAL HG22 H 103.781 -17.664 8.000 1.00 . B B . 61 VAL HG22 1 1
3 10055 2 1 61 VAL HG23 H 104.730 -18.793 7.034 1.00 . B B . 61 VAL HG23 1 1
3 10056 2 1 61 VAL N N 101.940 -18.651 9.314 1.00 . B B . 61 VAL N 1 1
3 10057 2 1 61 VAL O O 102.059 -22.125 9.090 1.00 . B B . 61 VAL O 1 1
3 10058 2 1 62 SER C C 100.605 -22.553 11.779 1.00 . B B . 62 SER C 1 1
3 10059 2 1 62 SER CA C 102.056 -22.083 11.859 1.00 . B B . 62 SER CA 1 1
3 10060 2 1 62 SER CB C 102.398 -21.722 13.305 1.00 . B B . 62 SER CB 1 1
3 10061 2 1 62 SER H H 102.417 -20.044 11.386 1.00 . B B . 62 SER H 1 1
3 10062 2 1 62 SER HA H 102.700 -22.889 11.544 1.00 . B B . 62 SER HA 1 1
3 10063 2 1 62 SER HB2 H 102.358 -22.606 13.918 1.00 . B B . 62 SER HB2 1 1
3 10064 2 1 62 SER HB3 H 103.396 -21.305 13.344 1.00 . B B . 62 SER HB3 1 1
3 10065 2 1 62 SER HG H 101.813 -20.382 14.587 1.00 . B B . 62 SER HG 1 1
3 10066 2 1 62 SER N N 102.285 -20.932 10.988 1.00 . B B . 62 SER N 1 1
3 10067 2 1 62 SER O O 100.340 -23.755 11.713 1.00 . B B . 62 SER O 1 1
3 10068 2 1 62 SER OG O 101.455 -20.775 13.788 1.00 . B B . 62 SER OG 1 1
3 10069 2 1 63 SER C C 97.826 -22.420 10.378 1.00 . B B . 63 SER C 1 1
3 10070 2 1 63 SER CA C 98.250 -21.938 11.763 1.00 . B B . 63 SER CA 1 1
3 10071 2 1 63 SER CB C 97.420 -20.716 12.155 1.00 . B B . 63 SER CB 1 1
3 10072 2 1 63 SER H H 99.944 -20.661 11.805 1.00 . B B . 63 SER H 1 1
3 10073 2 1 63 SER HA H 98.066 -22.726 12.478 1.00 . B B . 63 SER HA 1 1
3 10074 2 1 63 SER HB2 H 97.537 -19.947 11.411 1.00 . B B . 63 SER HB2 1 1
3 10075 2 1 63 SER HB3 H 96.376 -20.998 12.218 1.00 . B B . 63 SER HB3 1 1
3 10076 2 1 63 SER HG H 97.605 -19.307 13.482 1.00 . B B . 63 SER HG 1 1
3 10077 2 1 63 SER N N 99.672 -21.602 11.786 1.00 . B B . 63 SER N 1 1
3 10078 2 1 63 SER O O 97.082 -23.394 10.252 1.00 . B B . 63 SER O 1 1
3 10079 2 1 63 SER OG O 97.868 -20.226 13.411 1.00 . B B . 63 SER OG 1 1
3 10080 2 1 64 GLY C C 97.751 -20.792 7.132 1.00 . B B . 64 GLY C 1 1
3 10081 2 1 64 GLY CA C 97.931 -22.064 7.968 1.00 . B B . 64 GLY CA 1 1
3 10082 2 1 64 GLY H H 98.919 -20.986 9.503 1.00 . B B . 64 GLY H 1 1
3 10083 2 1 64 GLY HA2 H 98.702 -22.680 7.532 1.00 . B B . 64 GLY HA2 1 1
3 10084 2 1 64 GLY HA3 H 97.002 -22.613 7.976 1.00 . B B . 64 GLY HA3 1 1
3 10085 2 1 64 GLY N N 98.303 -21.731 9.341 1.00 . B B . 64 GLY N 1 1
3 10086 2 1 64 GLY O O 96.852 -19.997 7.406 1.00 . B B . 64 GLY O 1 1
3 10087 2 1 65 PRO C C 96.988 -19.155 4.752 1.00 . B B . 65 PRO C 1 1
3 10088 2 1 65 PRO CA C 98.437 -19.419 5.191 1.00 . B B . 65 PRO CA 1 1
3 10089 2 1 65 PRO CB C 99.291 -19.841 3.998 1.00 . B B . 65 PRO CB 1 1
3 10090 2 1 65 PRO CD C 99.894 -21.240 5.904 1.00 . B B . 65 PRO CD 1 1
3 10091 2 1 65 PRO CG C 100.399 -20.660 4.575 1.00 . B B . 65 PRO CG 1 1
3 10092 2 1 65 PRO HA H 98.858 -18.526 5.623 1.00 . B B . 65 PRO HA 1 1
3 10093 2 1 65 PRO HB2 H 98.703 -20.433 3.309 1.00 . B B . 65 PRO HB2 1 1
3 10094 2 1 65 PRO HB3 H 99.695 -18.974 3.499 1.00 . B B . 65 PRO HB3 1 1
3 10095 2 1 65 PRO HD2 H 99.759 -22.310 5.819 1.00 . B B . 65 PRO HD2 1 1
3 10096 2 1 65 PRO HD3 H 100.580 -21.007 6.702 1.00 . B B . 65 PRO HD3 1 1
3 10097 2 1 65 PRO HG2 H 100.657 -21.461 3.893 1.00 . B B . 65 PRO HG2 1 1
3 10098 2 1 65 PRO HG3 H 101.262 -20.038 4.757 1.00 . B B . 65 PRO HG3 1 1
3 10099 2 1 65 PRO N N 98.594 -20.570 6.137 1.00 . B B . 65 PRO N 1 1
3 10100 2 1 65 PRO O O 96.612 -18.007 4.509 1.00 . B B . 65 PRO O 1 1
3 10101 2 1 66 THR C C 93.773 -20.371 5.231 1.00 . B B . 66 THR C 1 1
3 10102 2 1 66 THR CA C 94.813 -20.085 4.143 1.00 . B B . 66 THR CA 1 1
3 10103 2 1 66 THR CB C 94.608 -21.054 2.975 1.00 . B B . 66 THR CB 1 1
3 10104 2 1 66 THR CG2 C 95.577 -20.705 1.845 1.00 . B B . 66 THR CG2 1 1
3 10105 2 1 66 THR H H 96.512 -21.097 4.926 1.00 . B B . 66 THR H 1 1
3 10106 2 1 66 THR HA H 94.667 -19.077 3.782 1.00 . B B . 66 THR HA 1 1
3 10107 2 1 66 THR HB H 93.595 -20.971 2.612 1.00 . B B . 66 THR HB 1 1
3 10108 2 1 66 THR HG1 H 94.242 -22.963 2.949 1.00 . B B . 66 THR HG1 1 1
3 10109 2 1 66 THR HG21 H 95.628 -19.632 1.734 1.00 . B B . 66 THR HG21 1 1
3 10110 2 1 66 THR HG22 H 95.230 -21.147 0.923 1.00 . B B . 66 THR HG22 1 1
3 10111 2 1 66 THR HG23 H 96.558 -21.089 2.081 1.00 . B B . 66 THR HG23 1 1
3 10112 2 1 66 THR N N 96.182 -20.216 4.656 1.00 . B B . 66 THR N 1 1
3 10113 2 1 66 THR O O 92.659 -20.813 4.934 1.00 . B B . 66 THR O 1 1
3 10114 2 1 66 THR OG1 O 94.848 -22.382 3.416 1.00 . B B . 66 THR OG1 1 1
3 10115 2 1 67 ASN C C 92.459 -19.093 7.986 1.00 . B B . 67 ASN C 1 1
3 10116 2 1 67 ASN CA C 93.226 -20.360 7.606 1.00 . B B . 67 ASN CA 1 1
3 10117 2 1 67 ASN CB C 94.029 -20.854 8.811 1.00 . B B . 67 ASN CB 1 1
3 10118 2 1 67 ASN CG C 93.091 -21.410 9.876 1.00 . B B . 67 ASN CG 1 1
3 10119 2 1 67 ASN H H 95.013 -19.714 6.663 1.00 . B B . 67 ASN H 1 1
3 10120 2 1 67 ASN HA H 92.521 -21.125 7.320 1.00 . B B . 67 ASN HA 1 1
3 10121 2 1 67 ASN HB2 H 94.710 -21.629 8.493 1.00 . B B . 67 ASN HB2 1 1
3 10122 2 1 67 ASN HB3 H 94.592 -20.031 9.226 1.00 . B B . 67 ASN HB3 1 1
3 10123 2 1 67 ASN HD21 H 92.534 -22.970 8.780 1.00 . B B . 67 ASN HD21 1 1
3 10124 2 1 67 ASN HD22 H 91.823 -22.873 10.318 1.00 . B B . 67 ASN HD22 1 1
3 10125 2 1 67 ASN N N 94.130 -20.100 6.486 1.00 . B B . 67 ASN N 1 1
3 10126 2 1 67 ASN ND2 N 92.428 -22.508 9.638 1.00 . B B . 67 ASN ND2 1 1
3 10127 2 1 67 ASN O O 93.060 -18.079 8.339 1.00 . B B . 67 ASN O 1 1
3 10128 2 1 67 ASN OD1 O 92.959 -20.829 10.954 1.00 . B B . 67 ASN OD1 1 1
3 10129 2 1 68 GLN C C 90.465 -17.684 9.783 1.00 . B B . 68 GLN C 1 1
3 10130 2 1 68 GLN CA C 90.284 -18.027 8.303 1.00 . B B . 68 GLN CA 1 1
3 10131 2 1 68 GLN CB C 88.808 -18.351 8.010 1.00 . B B . 68 GLN CB 1 1
3 10132 2 1 68 GLN CD C 88.253 -15.952 7.478 1.00 . B B . 68 GLN CD 1 1
3 10133 2 1 68 GLN CG C 87.910 -17.151 8.358 1.00 . B B . 68 GLN CG 1 1
3 10134 2 1 68 GLN H H 90.704 -20.001 7.634 1.00 . B B . 68 GLN H 1 1
3 10135 2 1 68 GLN HA H 90.575 -17.173 7.710 1.00 . B B . 68 GLN HA 1 1
3 10136 2 1 68 GLN HB2 H 88.696 -18.587 6.961 1.00 . B B . 68 GLN HB2 1 1
3 10137 2 1 68 GLN HB3 H 88.506 -19.203 8.601 1.00 . B B . 68 GLN HB3 1 1
3 10138 2 1 68 GLN HE21 H 87.962 -14.625 8.926 1.00 . B B . 68 GLN HE21 1 1
3 10139 2 1 68 GLN HE22 H 88.429 -13.975 7.430 1.00 . B B . 68 GLN HE22 1 1
3 10140 2 1 68 GLN HG2 H 86.877 -17.422 8.203 1.00 . B B . 68 GLN HG2 1 1
3 10141 2 1 68 GLN HG3 H 88.058 -16.886 9.394 1.00 . B B . 68 GLN HG3 1 1
3 10142 2 1 68 GLN N N 91.127 -19.166 7.930 1.00 . B B . 68 GLN N 1 1
3 10143 2 1 68 GLN NE2 N 88.211 -14.751 7.987 1.00 . B B . 68 GLN NE2 1 1
3 10144 2 1 68 GLN O O 90.552 -16.510 10.148 1.00 . B B . 68 GLN O 1 1
3 10145 2 1 68 GLN OE1 O 88.568 -16.113 6.301 1.00 . B B . 68 GLN OE1 1 1
3 10146 2 1 69 ALA C C 92.037 -17.844 12.376 1.00 . B B . 69 ALA C 1 1
3 10147 2 1 69 ALA CA C 90.698 -18.509 12.064 1.00 . B B . 69 ALA CA 1 1
3 10148 2 1 69 ALA CB C 90.606 -19.848 12.798 1.00 . B B . 69 ALA CB 1 1
3 10149 2 1 69 ALA H H 90.501 -19.628 10.270 1.00 . B B . 69 ALA H 1 1
3 10150 2 1 69 ALA HA H 89.901 -17.868 12.411 1.00 . B B . 69 ALA HA 1 1
3 10151 2 1 69 ALA HB1 H 89.873 -20.476 12.312 1.00 . B B . 69 ALA HB1 1 1
3 10152 2 1 69 ALA HB2 H 90.310 -19.679 13.824 1.00 . B B . 69 ALA HB2 1 1
3 10153 2 1 69 ALA HB3 H 91.569 -20.337 12.778 1.00 . B B . 69 ALA HB3 1 1
3 10154 2 1 69 ALA N N 90.545 -18.715 10.624 1.00 . B B . 69 ALA N 1 1
3 10155 2 1 69 ALA O O 92.114 -16.945 13.216 1.00 . B B . 69 ALA O 1 1
3 10156 2 1 70 ALA C C 94.469 -16.250 11.472 1.00 . B B . 70 ALA C 1 1
3 10157 2 1 70 ALA CA C 94.420 -17.718 11.885 1.00 . B B . 70 ALA CA 1 1
3 10158 2 1 70 ALA CB C 95.453 -18.507 11.080 1.00 . B B . 70 ALA CB 1 1
3 10159 2 1 70 ALA H H 92.957 -18.972 10.997 1.00 . B B . 70 ALA H 1 1
3 10160 2 1 70 ALA HA H 94.667 -17.793 12.934 1.00 . B B . 70 ALA HA 1 1
3 10161 2 1 70 ALA HB1 H 95.335 -18.286 10.029 1.00 . B B . 70 ALA HB1 1 1
3 10162 2 1 70 ALA HB2 H 95.306 -19.564 11.244 1.00 . B B . 70 ALA HB2 1 1
3 10163 2 1 70 ALA HB3 H 96.446 -18.228 11.398 1.00 . B B . 70 ALA HB3 1 1
3 10164 2 1 70 ALA N N 93.085 -18.272 11.672 1.00 . B B . 70 ALA N 1 1
3 10165 2 1 70 ALA O O 95.081 -15.426 12.152 1.00 . B B . 70 ALA O 1 1
3 10166 2 1 71 LEU C C 93.127 -13.616 10.862 1.00 . B B . 71 LEU C 1 1
3 10167 2 1 71 LEU CA C 93.793 -14.552 9.856 1.00 . B B . 71 LEU CA 1 1
3 10168 2 1 71 LEU CB C 93.041 -14.488 8.524 1.00 . B B . 71 LEU CB 1 1
3 10169 2 1 71 LEU CD1 C 92.909 -15.579 6.281 1.00 . B B . 71 LEU CD1 1 1
3 10170 2 1 71 LEU CD2 C 94.983 -14.364 6.958 1.00 . B B . 71 LEU CD2 1 1
3 10171 2 1 71 LEU CG C 93.831 -15.242 7.454 1.00 . B B . 71 LEU CG 1 1
3 10172 2 1 71 LEU H H 93.326 -16.624 9.867 1.00 . B B . 71 LEU H 1 1
3 10173 2 1 71 LEU HA H 94.809 -14.227 9.697 1.00 . B B . 71 LEU HA 1 1
3 10174 2 1 71 LEU HB2 H 92.067 -14.941 8.639 1.00 . B B . 71 LEU HB2 1 1
3 10175 2 1 71 LEU HB3 H 92.927 -13.457 8.225 1.00 . B B . 71 LEU HB3 1 1
3 10176 2 1 71 LEU HD11 H 91.936 -15.859 6.656 1.00 . B B . 71 LEU HD11 1 1
3 10177 2 1 71 LEU HD12 H 93.327 -16.401 5.719 1.00 . B B . 71 LEU HD12 1 1
3 10178 2 1 71 LEU HD13 H 92.813 -14.715 5.639 1.00 . B B . 71 LEU HD13 1 1
3 10179 2 1 71 LEU HD21 H 94.614 -13.670 6.218 1.00 . B B . 71 LEU HD21 1 1
3 10180 2 1 71 LEU HD22 H 95.747 -14.989 6.518 1.00 . B B . 71 LEU HD22 1 1
3 10181 2 1 71 LEU HD23 H 95.401 -13.815 7.789 1.00 . B B . 71 LEU HD23 1 1
3 10182 2 1 71 LEU HG H 94.227 -16.155 7.875 1.00 . B B . 71 LEU HG 1 1
3 10183 2 1 71 LEU N N 93.809 -15.926 10.358 1.00 . B B . 71 LEU N 1 1
3 10184 2 1 71 LEU O O 93.621 -12.518 11.118 1.00 . B B . 71 LEU O 1 1
3 10185 2 1 72 SER C C 92.167 -12.990 13.661 1.00 . B B . 72 SER C 1 1
3 10186 2 1 72 SER CA C 91.298 -13.264 12.435 1.00 . B B . 72 SER CA 1 1
3 10187 2 1 72 SER CB C 90.020 -13.987 12.868 1.00 . B B . 72 SER CB 1 1
3 10188 2 1 72 SER H H 91.688 -14.965 11.224 1.00 . B B . 72 SER H 1 1
3 10189 2 1 72 SER HA H 91.026 -12.323 11.982 1.00 . B B . 72 SER HA 1 1
3 10190 2 1 72 SER HB2 H 89.421 -13.331 13.475 1.00 . B B . 72 SER HB2 1 1
3 10191 2 1 72 SER HB3 H 89.457 -14.276 11.991 1.00 . B B . 72 SER HB3 1 1
3 10192 2 1 72 SER HG H 89.553 -15.548 13.931 1.00 . B B . 72 SER HG 1 1
3 10193 2 1 72 SER N N 92.022 -14.072 11.453 1.00 . B B . 72 SER N 1 1
3 10194 2 1 72 SER O O 92.186 -11.874 14.180 1.00 . B B . 72 SER O 1 1
3 10195 2 1 72 SER OG O 90.366 -15.140 13.626 1.00 . B B . 72 SER OG 1 1
3 10196 2 1 73 ASN C C 94.858 -12.855 15.059 1.00 . B B . 73 ASN C 1 1
3 10197 2 1 73 ASN CA C 93.752 -13.884 15.286 1.00 . B B . 73 ASN CA 1 1
3 10198 2 1 73 ASN CB C 94.381 -15.237 15.623 1.00 . B B . 73 ASN CB 1 1
3 10199 2 1 73 ASN CG C 93.291 -16.251 15.952 1.00 . B B . 73 ASN CG 1 1
3 10200 2 1 73 ASN H H 92.869 -14.868 13.624 1.00 . B B . 73 ASN H 1 1
3 10201 2 1 73 ASN HA H 93.145 -13.566 16.121 1.00 . B B . 73 ASN HA 1 1
3 10202 2 1 73 ASN HB2 H 94.954 -15.587 14.777 1.00 . B B . 73 ASN HB2 1 1
3 10203 2 1 73 ASN HB3 H 95.034 -15.127 16.477 1.00 . B B . 73 ASN HB3 1 1
3 10204 2 1 73 ASN HD21 H 94.225 -17.763 15.066 1.00 . B B . 73 ASN HD21 1 1
3 10205 2 1 73 ASN HD22 H 92.730 -18.147 15.771 1.00 . B B . 73 ASN HD22 1 1
3 10206 2 1 73 ASN N N 92.900 -14.012 14.104 1.00 . B B . 73 ASN N 1 1
3 10207 2 1 73 ASN ND2 N 93.426 -17.490 15.564 1.00 . B B . 73 ASN ND2 1 1
3 10208 2 1 73 ASN O O 95.122 -12.017 15.923 1.00 . B B . 73 ASN O 1 1
3 10209 2 1 73 ASN OD1 O 92.289 -15.906 16.578 1.00 . B B . 73 ASN OD1 1 1
3 10210 2 1 74 THR C C 96.113 -10.559 13.511 1.00 . B B . 74 THR C 1 1
3 10211 2 1 74 THR CA C 96.595 -12.009 13.574 1.00 . B B . 74 THR CA 1 1
3 10212 2 1 74 THR CB C 97.237 -12.403 12.237 1.00 . B B . 74 THR CB 1 1
3 10213 2 1 74 THR CG2 C 98.538 -11.621 12.033 1.00 . B B . 74 THR CG2 1 1
3 10214 2 1 74 THR H H 95.200 -13.569 13.217 1.00 . B B . 74 THR H 1 1
3 10215 2 1 74 THR HA H 97.340 -12.092 14.352 1.00 . B B . 74 THR HA 1 1
3 10216 2 1 74 THR HB H 96.556 -12.178 11.430 1.00 . B B . 74 THR HB 1 1
3 10217 2 1 74 THR HG1 H 98.128 -13.969 12.969 1.00 . B B . 74 THR HG1 1 1
3 10218 2 1 74 THR HG21 H 98.384 -10.588 12.308 1.00 . B B . 74 THR HG21 1 1
3 10219 2 1 74 THR HG22 H 98.833 -11.678 10.996 1.00 . B B . 74 THR HG22 1 1
3 10220 2 1 74 THR HG23 H 99.314 -12.047 12.652 1.00 . B B . 74 THR HG23 1 1
3 10221 2 1 74 THR N N 95.487 -12.911 13.885 1.00 . B B . 74 THR N 1 1
3 10222 2 1 74 THR O O 96.750 -9.664 14.065 1.00 . B B . 74 THR O 1 1
3 10223 2 1 74 THR OG1 O 97.521 -13.795 12.245 1.00 . B B . 74 THR OG1 1 1
3 10224 2 1 75 ILE C C 94.093 -8.381 14.067 1.00 . B B . 75 ILE C 1 1
3 10225 2 1 75 ILE CA C 94.432 -8.987 12.703 1.00 . B B . 75 ILE CA 1 1
3 10226 2 1 75 ILE CB C 93.181 -9.023 11.808 1.00 . B B . 75 ILE CB 1 1
3 10227 2 1 75 ILE CD1 C 92.308 -10.078 9.719 1.00 . B B . 75 ILE CD1 1 1
3 10228 2 1 75 ILE CG1 C 93.563 -9.582 10.435 1.00 . B B . 75 ILE CG1 1 1
3 10229 2 1 75 ILE CG2 C 92.610 -7.610 11.629 1.00 . B B . 75 ILE CG2 1 1
3 10230 2 1 75 ILE H H 94.485 -11.098 12.474 1.00 . B B . 75 ILE H 1 1
3 10231 2 1 75 ILE HA H 95.179 -8.368 12.226 1.00 . B B . 75 ILE HA 1 1
3 10232 2 1 75 ILE HB H 92.434 -9.658 12.261 1.00 . B B . 75 ILE HB 1 1
3 10233 2 1 75 ILE HD11 H 92.587 -10.787 8.953 1.00 . B B . 75 ILE HD11 1 1
3 10234 2 1 75 ILE HD12 H 91.798 -9.242 9.266 1.00 . B B . 75 ILE HD12 1 1
3 10235 2 1 75 ILE HD13 H 91.652 -10.557 10.431 1.00 . B B . 75 ILE HD13 1 1
3 10236 2 1 75 ILE HG12 H 94.030 -8.804 9.848 1.00 . B B . 75 ILE HG12 1 1
3 10237 2 1 75 ILE HG13 H 94.253 -10.403 10.560 1.00 . B B . 75 ILE HG13 1 1
3 10238 2 1 75 ILE HG21 H 93.372 -6.963 11.220 1.00 . B B . 75 ILE HG21 1 1
3 10239 2 1 75 ILE HG22 H 92.290 -7.227 12.588 1.00 . B B . 75 ILE HG22 1 1
3 10240 2 1 75 ILE HG23 H 91.767 -7.645 10.956 1.00 . B B . 75 ILE HG23 1 1
3 10241 2 1 75 ILE N N 94.972 -10.339 12.857 1.00 . B B . 75 ILE N 1 1
3 10242 2 1 75 ILE O O 94.460 -7.241 14.355 1.00 . B B . 75 ILE O 1 1
3 10243 2 1 76 SER C C 94.208 -8.286 17.077 1.00 . B B . 76 SER C 1 1
3 10244 2 1 76 SER CA C 92.998 -8.670 16.228 1.00 . B B . 76 SER CA 1 1
3 10245 2 1 76 SER CB C 92.193 -9.749 16.954 1.00 . B B . 76 SER CB 1 1
3 10246 2 1 76 SER H H 93.195 -10.076 14.647 1.00 . B B . 76 SER H 1 1
3 10247 2 1 76 SER HA H 92.372 -7.800 16.095 1.00 . B B . 76 SER HA 1 1
3 10248 2 1 76 SER HB2 H 91.785 -9.346 17.865 1.00 . B B . 76 SER HB2 1 1
3 10249 2 1 76 SER HB3 H 91.383 -10.082 16.317 1.00 . B B . 76 SER HB3 1 1
3 10250 2 1 76 SER HG H 92.792 -11.585 16.715 1.00 . B B . 76 SER HG 1 1
3 10251 2 1 76 SER N N 93.416 -9.160 14.912 1.00 . B B . 76 SER N 1 1
3 10252 2 1 76 SER O O 94.262 -7.189 17.638 1.00 . B B . 76 SER O 1 1
3 10253 2 1 76 SER OG O 93.047 -10.842 17.266 1.00 . B B . 76 SER OG 1 1
3 10254 2 1 77 SER C C 97.167 -7.737 17.472 1.00 . B B . 77 SER C 1 1
3 10255 2 1 77 SER CA C 96.383 -8.958 17.953 1.00 . B B . 77 SER CA 1 1
3 10256 2 1 77 SER CB C 97.287 -10.191 17.910 1.00 . B B . 77 SER CB 1 1
3 10257 2 1 77 SER H H 95.126 -10.002 16.598 1.00 . B B . 77 SER H 1 1
3 10258 2 1 77 SER HA H 96.072 -8.792 18.973 1.00 . B B . 77 SER HA 1 1
3 10259 2 1 77 SER HB2 H 97.664 -10.330 16.911 1.00 . B B . 77 SER HB2 1 1
3 10260 2 1 77 SER HB3 H 98.117 -10.051 18.590 1.00 . B B . 77 SER HB3 1 1
3 10261 2 1 77 SER HG H 97.135 -11.960 18.707 1.00 . B B . 77 SER HG 1 1
3 10262 2 1 77 SER N N 95.197 -9.180 17.127 1.00 . B B . 77 SER N 1 1
3 10263 2 1 77 SER O O 97.535 -6.875 18.271 1.00 . B B . 77 SER O 1 1
3 10264 2 1 77 SER OG O 96.536 -11.337 18.290 1.00 . B B . 77 SER OG 1 1
3 10265 2 1 78 VAL C C 97.517 -5.218 15.818 1.00 . B B . 78 VAL C 1 1
3 10266 2 1 78 VAL CA C 98.192 -6.573 15.586 1.00 . B B . 78 VAL CA 1 1
3 10267 2 1 78 VAL CB C 98.402 -6.813 14.080 1.00 . B B . 78 VAL CB 1 1
3 10268 2 1 78 VAL CG1 C 99.270 -5.698 13.480 1.00 . B B . 78 VAL CG1 1 1
3 10269 2 1 78 VAL CG2 C 99.106 -8.160 13.871 1.00 . B B . 78 VAL CG2 1 1
3 10270 2 1 78 VAL H H 97.002 -8.332 15.564 1.00 . B B . 78 VAL H 1 1
3 10271 2 1 78 VAL HA H 99.156 -6.565 16.071 1.00 . B B . 78 VAL HA 1 1
3 10272 2 1 78 VAL HB H 97.443 -6.827 13.583 1.00 . B B . 78 VAL HB 1 1
3 10273 2 1 78 VAL HG11 H 100.213 -5.655 14.003 1.00 . B B . 78 VAL HG11 1 1
3 10274 2 1 78 VAL HG12 H 98.759 -4.751 13.580 1.00 . B B . 78 VAL HG12 1 1
3 10275 2 1 78 VAL HG13 H 99.447 -5.902 12.434 1.00 . B B . 78 VAL HG13 1 1
3 10276 2 1 78 VAL HG21 H 98.839 -8.558 12.903 1.00 . B B . 78 VAL HG21 1 1
3 10277 2 1 78 VAL HG22 H 98.800 -8.852 14.641 1.00 . B B . 78 VAL HG22 1 1
3 10278 2 1 78 VAL HG23 H 100.176 -8.020 13.919 1.00 . B B . 78 VAL HG23 1 1
3 10279 2 1 78 VAL N N 97.388 -7.654 16.158 1.00 . B B . 78 VAL N 1 1
3 10280 2 1 78 VAL O O 98.160 -4.273 16.269 1.00 . B B . 78 VAL O 1 1
3 10281 2 1 79 VAL C C 95.570 -3.370 17.136 1.00 . B B . 79 VAL C 1 1
3 10282 2 1 79 VAL CA C 95.475 -3.887 15.697 1.00 . B B . 79 VAL CA 1 1
3 10283 2 1 79 VAL CB C 94.004 -4.102 15.302 1.00 . B B . 79 VAL CB 1 1
3 10284 2 1 79 VAL CG1 C 93.207 -2.803 15.484 1.00 . B B . 79 VAL CG1 1 1
3 10285 2 1 79 VAL CG2 C 93.932 -4.534 13.832 1.00 . B B . 79 VAL CG2 1 1
3 10286 2 1 79 VAL H H 95.739 -5.951 15.253 1.00 . B B . 79 VAL H 1 1
3 10287 2 1 79 VAL HA H 95.908 -3.153 15.034 1.00 . B B . 79 VAL HA 1 1
3 10288 2 1 79 VAL HB H 93.575 -4.874 15.924 1.00 . B B . 79 VAL HB 1 1
3 10289 2 1 79 VAL HG11 H 93.132 -2.572 16.536 1.00 . B B . 79 VAL HG11 1 1
3 10290 2 1 79 VAL HG12 H 92.217 -2.927 15.070 1.00 . B B . 79 VAL HG12 1 1
3 10291 2 1 79 VAL HG13 H 93.713 -1.996 14.973 1.00 . B B . 79 VAL HG13 1 1
3 10292 2 1 79 VAL HG21 H 94.803 -5.123 13.586 1.00 . B B . 79 VAL HG21 1 1
3 10293 2 1 79 VAL HG22 H 93.899 -3.658 13.199 1.00 . B B . 79 VAL HG22 1 1
3 10294 2 1 79 VAL HG23 H 93.042 -5.124 13.674 1.00 . B B . 79 VAL HG23 1 1
3 10295 2 1 79 VAL N N 96.213 -5.146 15.552 1.00 . B B . 79 VAL N 1 1
3 10296 2 1 79 VAL O O 95.784 -2.178 17.362 1.00 . B B . 79 VAL O 1 1
3 10297 2 1 80 SER C C 96.851 -3.285 19.858 1.00 . B B . 80 SER C 1 1
3 10298 2 1 80 SER CA C 95.499 -3.910 19.515 1.00 . B B . 80 SER CA 1 1
3 10299 2 1 80 SER CB C 95.287 -5.148 20.385 1.00 . B B . 80 SER CB 1 1
3 10300 2 1 80 SER H H 95.295 -5.220 17.855 1.00 . B B . 80 SER H 1 1
3 10301 2 1 80 SER HA H 94.718 -3.196 19.726 1.00 . B B . 80 SER HA 1 1
3 10302 2 1 80 SER HB2 H 94.469 -5.730 19.992 1.00 . B B . 80 SER HB2 1 1
3 10303 2 1 80 SER HB3 H 96.187 -5.749 20.380 1.00 . B B . 80 SER HB3 1 1
3 10304 2 1 80 SER HG H 95.783 -4.798 22.232 1.00 . B B . 80 SER HG 1 1
3 10305 2 1 80 SER N N 95.437 -4.281 18.100 1.00 . B B . 80 SER N 1 1
3 10306 2 1 80 SER O O 96.917 -2.172 20.383 1.00 . B B . 80 SER O 1 1
3 10307 2 1 80 SER OG O 94.978 -4.745 21.711 1.00 . B B . 80 SER OG 1 1
3 10308 2 1 81 GLN C C 99.672 -2.294 19.171 1.00 . B B . 81 GLN C 1 1
3 10309 2 1 81 GLN CA C 99.268 -3.568 19.916 1.00 . B B . 81 GLN CA 1 1
3 10310 2 1 81 GLN CB C 100.290 -4.683 19.654 1.00 . B B . 81 GLN CB 1 1
3 10311 2 1 81 GLN CD C 101.187 -6.307 17.982 1.00 . B B . 81 GLN CD 1 1
3 10312 2 1 81 GLN CG C 100.245 -5.125 18.188 1.00 . B B . 81 GLN CG 1 1
3 10313 2 1 81 GLN H H 97.809 -4.855 19.068 1.00 . B B . 81 GLN H 1 1
3 10314 2 1 81 GLN HA H 99.269 -3.353 20.975 1.00 . B B . 81 GLN HA 1 1
3 10315 2 1 81 GLN HB2 H 101.281 -4.318 19.884 1.00 . B B . 81 GLN HB2 1 1
3 10316 2 1 81 GLN HB3 H 100.067 -5.528 20.288 1.00 . B B . 81 GLN HB3 1 1
3 10317 2 1 81 GLN HE21 H 99.723 -7.618 17.694 1.00 . B B . 81 GLN HE21 1 1
3 10318 2 1 81 GLN HE22 H 101.293 -8.253 17.606 1.00 . B B . 81 GLN HE22 1 1
3 10319 2 1 81 GLN HG2 H 99.242 -5.419 17.928 1.00 . B B . 81 GLN HG2 1 1
3 10320 2 1 81 GLN HG3 H 100.556 -4.307 17.556 1.00 . B B . 81 GLN HG3 1 1
3 10321 2 1 81 GLN N N 97.925 -4.006 19.542 1.00 . B B . 81 GLN N 1 1
3 10322 2 1 81 GLN NE2 N 100.693 -7.491 17.741 1.00 . B B . 81 GLN NE2 1 1
3 10323 2 1 81 GLN O O 100.338 -1.425 19.738 1.00 . B B . 81 GLN O 1 1
3 10324 2 1 81 GLN OE1 O 102.404 -6.149 18.054 1.00 . B B . 81 GLN OE1 1 1
3 10325 2 1 82 VAL C C 98.878 0.257 17.758 1.00 . B B . 82 VAL C 1 1
3 10326 2 1 82 VAL CA C 99.544 -0.969 17.125 1.00 . B B . 82 VAL CA 1 1
3 10327 2 1 82 VAL CB C 99.061 -1.148 15.675 1.00 . B B . 82 VAL CB 1 1
3 10328 2 1 82 VAL CG1 C 99.389 0.104 14.849 1.00 . B B . 82 VAL CG1 1 1
3 10329 2 1 82 VAL CG2 C 99.758 -2.365 15.046 1.00 . B B . 82 VAL CG2 1 1
3 10330 2 1 82 VAL H H 98.735 -2.900 17.502 1.00 . B B . 82 VAL H 1 1
3 10331 2 1 82 VAL HA H 100.614 -0.816 17.117 1.00 . B B . 82 VAL HA 1 1
3 10332 2 1 82 VAL HB H 97.991 -1.307 15.673 1.00 . B B . 82 VAL HB 1 1
3 10333 2 1 82 VAL HG11 H 99.538 -0.172 13.815 1.00 . B B . 82 VAL HG11 1 1
3 10334 2 1 82 VAL HG12 H 100.290 0.562 15.231 1.00 . B B . 82 VAL HG12 1 1
3 10335 2 1 82 VAL HG13 H 98.572 0.807 14.919 1.00 . B B . 82 VAL HG13 1 1
3 10336 2 1 82 VAL HG21 H 100.635 -2.041 14.506 1.00 . B B . 82 VAL HG21 1 1
3 10337 2 1 82 VAL HG22 H 99.077 -2.855 14.365 1.00 . B B . 82 VAL HG22 1 1
3 10338 2 1 82 VAL HG23 H 100.049 -3.058 15.822 1.00 . B B . 82 VAL HG23 1 1
3 10339 2 1 82 VAL N N 99.250 -2.173 17.910 1.00 . B B . 82 VAL N 1 1
3 10340 2 1 82 VAL O O 99.409 1.366 17.685 1.00 . B B . 82 VAL O 1 1
3 10341 2 1 83 SER C C 97.817 1.513 20.319 1.00 . B B . 83 SER C 1 1
3 10342 2 1 83 SER CA C 97.016 1.117 19.080 1.00 . B B . 83 SER CA 1 1
3 10343 2 1 83 SER CB C 95.624 0.650 19.508 1.00 . B B . 83 SER CB 1 1
3 10344 2 1 83 SER H H 97.278 -0.833 18.282 1.00 . B B . 83 SER H 1 1
3 10345 2 1 83 SER HA H 96.913 1.978 18.436 1.00 . B B . 83 SER HA 1 1
3 10346 2 1 83 SER HB2 H 95.711 -0.044 20.326 1.00 . B B . 83 SER HB2 1 1
3 10347 2 1 83 SER HB3 H 95.041 1.505 19.825 1.00 . B B . 83 SER HB3 1 1
3 10348 2 1 83 SER HG H 94.960 -0.936 18.598 1.00 . B B . 83 SER HG 1 1
3 10349 2 1 83 SER N N 97.697 0.051 18.344 1.00 . B B . 83 SER N 1 1
3 10350 2 1 83 SER O O 97.904 2.695 20.660 1.00 . B B . 83 SER O 1 1
3 10351 2 1 83 SER OG O 94.987 0.005 18.413 1.00 . B B . 83 SER OG 1 1
3 10352 2 1 84 ALA C C 100.364 1.664 21.946 1.00 . B B . 84 ALA C 1 1
3 10353 2 1 84 ALA CA C 99.165 0.756 22.212 1.00 . B B . 84 ALA CA 1 1
3 10354 2 1 84 ALA CB C 99.653 -0.572 22.794 1.00 . B B . 84 ALA CB 1 1
3 10355 2 1 84 ALA H H 98.324 -0.400 20.641 1.00 . B B . 84 ALA H 1 1
3 10356 2 1 84 ALA HA H 98.519 1.234 22.933 1.00 . B B . 84 ALA HA 1 1
3 10357 2 1 84 ALA HB1 H 100.287 -0.381 23.647 1.00 . B B . 84 ALA HB1 1 1
3 10358 2 1 84 ALA HB2 H 100.211 -1.111 22.044 1.00 . B B . 84 ALA HB2 1 1
3 10359 2 1 84 ALA HB3 H 98.803 -1.163 23.105 1.00 . B B . 84 ALA HB3 1 1
3 10360 2 1 84 ALA N N 98.404 0.515 20.984 1.00 . B B . 84 ALA N 1 1
3 10361 2 1 84 ALA O O 100.670 2.549 22.746 1.00 . B B . 84 ALA O 1 1
3 10362 2 1 85 SER C C 101.702 3.640 19.964 1.00 . B B . 85 SER C 1 1
3 10363 2 1 85 SER CA C 102.179 2.269 20.439 1.00 . B B . 85 SER CA 1 1
3 10364 2 1 85 SER CB C 102.981 1.600 19.318 1.00 . B B . 85 SER CB 1 1
3 10365 2 1 85 SER H H 100.771 0.693 20.238 1.00 . B B . 85 SER H 1 1
3 10366 2 1 85 SER HA H 102.821 2.399 21.297 1.00 . B B . 85 SER HA 1 1
3 10367 2 1 85 SER HB2 H 102.549 1.851 18.364 1.00 . B B . 85 SER HB2 1 1
3 10368 2 1 85 SER HB3 H 104.003 1.955 19.349 1.00 . B B . 85 SER HB3 1 1
3 10369 2 1 85 SER HG H 103.782 -0.080 19.886 1.00 . B B . 85 SER HG 1 1
3 10370 2 1 85 SER N N 101.041 1.434 20.819 1.00 . B B . 85 SER N 1 1
3 10371 2 1 85 SER O O 102.347 4.657 20.228 1.00 . B B . 85 SER O 1 1
3 10372 2 1 85 SER OG O 102.952 0.188 19.485 1.00 . B B . 85 SER OG 1 1
3 10373 2 1 86 ASN C C 98.748 5.329 19.335 1.00 . B B . 86 ASN C 1 1
3 10374 2 1 86 ASN CA C 100.055 4.883 18.662 1.00 . B B . 86 ASN CA 1 1
3 10375 2 1 86 ASN CB C 99.817 4.639 17.168 1.00 . B B . 86 ASN CB 1 1
3 10376 2 1 86 ASN CG C 101.115 4.186 16.510 1.00 . B B . 86 ASN CG 1 1
3 10377 2 1 86 ASN H H 100.053 2.827 19.166 1.00 . B B . 86 ASN H 1 1
3 10378 2 1 86 ASN HA H 100.791 5.666 18.773 1.00 . B B . 86 ASN HA 1 1
3 10379 2 1 86 ASN HB2 H 99.065 3.873 17.047 1.00 . B B . 86 ASN HB2 1 1
3 10380 2 1 86 ASN HB3 H 99.478 5.552 16.705 1.00 . B B . 86 ASN HB3 1 1
3 10381 2 1 86 ASN HD21 H 100.315 2.544 15.735 1.00 . B B . 86 ASN HD21 1 1
3 10382 2 1 86 ASN HD22 H 101.962 2.779 15.397 1.00 . B B . 86 ASN HD22 1 1
3 10383 2 1 86 ASN N N 100.563 3.657 19.272 1.00 . B B . 86 ASN N 1 1
3 10384 2 1 86 ASN ND2 N 101.133 3.078 15.824 1.00 . B B . 86 ASN ND2 1 1
3 10385 2 1 86 ASN O O 97.669 5.218 18.747 1.00 . B B . 86 ASN O 1 1
3 10386 2 1 86 ASN OD1 O 102.144 4.847 16.645 1.00 . B B . 86 ASN OD1 1 1
3 10387 2 1 87 PRO C C 97.430 7.874 20.708 1.00 . B B . 87 PRO C 1 1
3 10388 2 1 87 PRO CA C 97.650 6.452 21.222 1.00 . B B . 87 PRO CA 1 1
3 10389 2 1 87 PRO CB C 98.017 6.456 22.708 1.00 . B B . 87 PRO CB 1 1
3 10390 2 1 87 PRO CD C 99.968 5.701 21.491 1.00 . B B . 87 PRO CD 1 1
3 10391 2 1 87 PRO CG C 99.506 6.448 22.742 1.00 . B B . 87 PRO CG 1 1
3 10392 2 1 87 PRO HA H 96.760 5.862 21.074 1.00 . B B . 87 PRO HA 1 1
3 10393 2 1 87 PRO HB2 H 97.632 7.345 23.187 1.00 . B B . 87 PRO HB2 1 1
3 10394 2 1 87 PRO HB3 H 97.632 5.572 23.191 1.00 . B B . 87 PRO HB3 1 1
3 10395 2 1 87 PRO HD2 H 100.841 6.179 21.067 1.00 . B B . 87 PRO HD2 1 1
3 10396 2 1 87 PRO HD3 H 100.174 4.668 21.723 1.00 . B B . 87 PRO HD3 1 1
3 10397 2 1 87 PRO HG2 H 99.881 7.463 22.731 1.00 . B B . 87 PRO HG2 1 1
3 10398 2 1 87 PRO HG3 H 99.855 5.932 23.622 1.00 . B B . 87 PRO HG3 1 1
3 10399 2 1 87 PRO N N 98.819 5.794 20.564 1.00 . B B . 87 PRO N 1 1
3 10400 2 1 87 PRO O O 96.295 8.348 20.632 1.00 . B B . 87 PRO O 1 1
3 10401 2 1 88 GLY C C 97.733 9.955 18.485 1.00 . B B . 88 GLY C 1 1
3 10402 2 1 88 GLY CA C 98.449 9.910 19.835 1.00 . B B . 88 GLY CA 1 1
3 10403 2 1 88 GLY H H 99.402 8.121 20.455 1.00 . B B . 88 GLY H 1 1
3 10404 2 1 88 GLY HA2 H 97.914 10.529 20.541 1.00 . B B . 88 GLY HA2 1 1
3 10405 2 1 88 GLY HA3 H 99.450 10.297 19.714 1.00 . B B . 88 GLY HA3 1 1
3 10406 2 1 88 GLY N N 98.525 8.548 20.357 1.00 . B B . 88 GLY N 1 1
3 10407 2 1 88 GLY O O 97.095 10.954 18.150 1.00 . B B . 88 GLY O 1 1
3 10408 2 1 89 LEU C C 95.752 8.531 16.463 1.00 . B B . 89 LEU C 1 1
3 10409 2 1 89 LEU CA C 97.248 8.824 16.382 1.00 . B B . 89 LEU CA 1 1
3 10410 2 1 89 LEU CB C 97.941 7.752 15.536 1.00 . B B . 89 LEU CB 1 1
3 10411 2 1 89 LEU CD1 C 100.150 7.046 14.583 1.00 . B B . 89 LEU CD1 1 1
3 10412 2 1 89 LEU CD2 C 99.285 9.356 14.168 1.00 . B B . 89 LEU CD2 1 1
3 10413 2 1 89 LEU CG C 99.359 8.213 15.186 1.00 . B B . 89 LEU CG 1 1
3 10414 2 1 89 LEU H H 98.335 8.090 18.047 1.00 . B B . 89 LEU H 1 1
3 10415 2 1 89 LEU HA H 97.388 9.783 15.907 1.00 . B B . 89 LEU HA 1 1
3 10416 2 1 89 LEU HB2 H 97.989 6.829 16.095 1.00 . B B . 89 LEU HB2 1 1
3 10417 2 1 89 LEU HB3 H 97.381 7.594 14.627 1.00 . B B . 89 LEU HB3 1 1
3 10418 2 1 89 LEU HD11 H 100.647 6.502 15.373 1.00 . B B . 89 LEU HD11 1 1
3 10419 2 1 89 LEU HD12 H 100.887 7.426 13.891 1.00 . B B . 89 LEU HD12 1 1
3 10420 2 1 89 LEU HD13 H 99.476 6.383 14.060 1.00 . B B . 89 LEU HD13 1 1
3 10421 2 1 89 LEU HD21 H 98.602 9.089 13.377 1.00 . B B . 89 LEU HD21 1 1
3 10422 2 1 89 LEU HD22 H 100.266 9.533 13.754 1.00 . B B . 89 LEU HD22 1 1
3 10423 2 1 89 LEU HD23 H 98.936 10.253 14.658 1.00 . B B . 89 LEU HD23 1 1
3 10424 2 1 89 LEU HG H 99.856 8.558 16.082 1.00 . B B . 89 LEU HG 1 1
3 10425 2 1 89 LEU N N 97.842 8.869 17.715 1.00 . B B . 89 LEU N 1 1
3 10426 2 1 89 LEU O O 95.289 7.874 17.396 1.00 . B B . 89 LEU O 1 1
3 10427 2 1 90 SER C C 93.171 7.403 15.254 1.00 . B B . 90 SER C 1 1
3 10428 2 1 90 SER CA C 93.551 8.865 15.466 1.00 . B B . 90 SER CA 1 1
3 10429 2 1 90 SER CB C 92.937 9.717 14.355 1.00 . B B . 90 SER CB 1 1
3 10430 2 1 90 SER H H 95.438 9.507 14.740 1.00 . B B . 90 SER H 1 1
3 10431 2 1 90 SER HA H 93.156 9.196 16.415 1.00 . B B . 90 SER HA 1 1
3 10432 2 1 90 SER HB2 H 93.320 9.399 13.400 1.00 . B B . 90 SER HB2 1 1
3 10433 2 1 90 SER HB3 H 91.861 9.600 14.366 1.00 . B B . 90 SER HB3 1 1
3 10434 2 1 90 SER HG H 92.693 11.621 14.029 1.00 . B B . 90 SER HG 1 1
3 10435 2 1 90 SER N N 95.004 9.027 15.476 1.00 . B B . 90 SER N 1 1
3 10436 2 1 90 SER O O 93.991 6.596 14.814 1.00 . B B . 90 SER O 1 1
3 10437 2 1 90 SER OG O 93.281 11.081 14.565 1.00 . B B . 90 SER OG 1 1
3 10438 2 1 91 GLY C C 91.582 5.174 14.009 1.00 . B B . 91 GLY C 1 1
3 10439 2 1 91 GLY CA C 91.436 5.695 15.438 1.00 . B B . 91 GLY CA 1 1
3 10440 2 1 91 GLY H H 91.295 7.769 15.862 1.00 . B B . 91 GLY H 1 1
3 10441 2 1 91 GLY HA2 H 92.008 5.065 16.104 1.00 . B B . 91 GLY HA2 1 1
3 10442 2 1 91 GLY HA3 H 90.395 5.657 15.721 1.00 . B B . 91 GLY HA3 1 1
3 10443 2 1 91 GLY N N 91.914 7.073 15.556 1.00 . B B . 91 GLY N 1 1
3 10444 2 1 91 GLY O O 91.948 4.016 13.798 1.00 . B B . 91 GLY O 1 1
3 10445 2 1 92 CYS C C 92.882 5.349 11.269 1.00 . B B . 92 CYS C 1 1
3 10446 2 1 92 CYS CA C 91.428 5.654 11.627 1.00 . B B . 92 CYS CA 1 1
3 10447 2 1 92 CYS CB C 90.895 6.765 10.719 1.00 . B B . 92 CYS CB 1 1
3 10448 2 1 92 CYS H H 91.034 6.953 13.258 1.00 . B B . 92 CYS H 1 1
3 10449 2 1 92 CYS HA H 90.839 4.763 11.465 1.00 . B B . 92 CYS HA 1 1
3 10450 2 1 92 CYS HB2 H 89.965 7.141 11.119 1.00 . B B . 92 CYS HB2 1 1
3 10451 2 1 92 CYS HB3 H 91.616 7.567 10.665 1.00 . B B . 92 CYS HB3 1 1
3 10452 2 1 92 CYS N N 91.313 6.041 13.031 1.00 . B B . 92 CYS N 1 1
3 10453 2 1 92 CYS O O 93.157 4.425 10.504 1.00 . B B . 92 CYS O 1 1
3 10454 2 1 92 CYS SG S 90.611 6.093 9.060 1.00 . B B . 92 CYS SG 1 1
3 10455 2 1 93 ASP C C 95.650 4.498 12.114 1.00 . B B . 93 ASP C 1 1
3 10456 2 1 93 ASP CA C 95.239 5.885 11.617 1.00 . B B . 93 ASP CA 1 1
3 10457 2 1 93 ASP CB C 96.074 6.962 12.330 1.00 . B B . 93 ASP CB 1 1
3 10458 2 1 93 ASP CG C 96.324 8.165 11.413 1.00 . B B . 93 ASP CG 1 1
3 10459 2 1 93 ASP H H 93.531 6.849 12.434 1.00 . B B . 93 ASP H 1 1
3 10460 2 1 93 ASP HA H 95.433 5.939 10.556 1.00 . B B . 93 ASP HA 1 1
3 10461 2 1 93 ASP HB2 H 95.544 7.294 13.212 1.00 . B B . 93 ASP HB2 1 1
3 10462 2 1 93 ASP HB3 H 97.024 6.541 12.626 1.00 . B B . 93 ASP HB3 1 1
3 10463 2 1 93 ASP N N 93.811 6.116 11.846 1.00 . B B . 93 ASP N 1 1
3 10464 2 1 93 ASP O O 96.469 3.824 11.489 1.00 . B B . 93 ASP O 1 1
3 10465 2 1 93 ASP OD1 O 95.997 8.085 10.238 1.00 . B B . 93 ASP OD1 1 1
3 10466 2 1 93 ASP OD2 O 96.859 9.148 11.898 1.00 . B B . 93 ASP OD2 1 1
3 10467 2 1 94 VAL C C 94.916 1.654 12.797 1.00 . B B . 94 VAL C 1 1
3 10468 2 1 94 VAL CA C 95.342 2.744 13.785 1.00 . B B . 94 VAL CA 1 1
3 10469 2 1 94 VAL CB C 94.599 2.555 15.120 1.00 . B B . 94 VAL CB 1 1
3 10470 2 1 94 VAL CG1 C 95.031 1.240 15.781 1.00 . B B . 94 VAL CG1 1 1
3 10471 2 1 94 VAL CG2 C 94.923 3.720 16.062 1.00 . B B . 94 VAL CG2 1 1
3 10472 2 1 94 VAL H H 94.421 4.657 13.691 1.00 . B B . 94 VAL H 1 1
3 10473 2 1 94 VAL HA H 96.403 2.659 13.962 1.00 . B B . 94 VAL HA 1 1
3 10474 2 1 94 VAL HB H 93.535 2.527 14.934 1.00 . B B . 94 VAL HB 1 1
3 10475 2 1 94 VAL HG11 H 95.213 0.495 15.021 1.00 . B B . 94 VAL HG11 1 1
3 10476 2 1 94 VAL HG12 H 94.249 0.896 16.440 1.00 . B B . 94 VAL HG12 1 1
3 10477 2 1 94 VAL HG13 H 95.936 1.402 16.349 1.00 . B B . 94 VAL HG13 1 1
3 10478 2 1 94 VAL HG21 H 95.957 4.005 15.940 1.00 . B B . 94 VAL HG21 1 1
3 10479 2 1 94 VAL HG22 H 94.751 3.417 17.084 1.00 . B B . 94 VAL HG22 1 1
3 10480 2 1 94 VAL HG23 H 94.289 4.561 15.825 1.00 . B B . 94 VAL HG23 1 1
3 10481 2 1 94 VAL N N 95.058 4.071 13.232 1.00 . B B . 94 VAL N 1 1
3 10482 2 1 94 VAL O O 95.659 0.702 12.552 1.00 . B B . 94 VAL O 1 1
3 10483 2 1 95 LEU C C 94.096 0.749 10.027 1.00 . B B . 95 LEU C 1 1
3 10484 2 1 95 LEU CA C 93.201 0.835 11.264 1.00 . B B . 95 LEU CA 1 1
3 10485 2 1 95 LEU CB C 91.778 1.222 10.847 1.00 . B B . 95 LEU CB 1 1
3 10486 2 1 95 LEU CD1 C 90.714 -1.034 11.040 1.00 . B B . 95 LEU CD1 1 1
3 10487 2 1 95 LEU CD2 C 89.902 0.587 9.324 1.00 . B B . 95 LEU CD2 1 1
3 10488 2 1 95 LEU CG C 91.134 0.070 10.069 1.00 . B B . 95 LEU CG 1 1
3 10489 2 1 95 LEU H H 93.191 2.610 12.432 1.00 . B B . 95 LEU H 1 1
3 10490 2 1 95 LEU HA H 93.173 -0.132 11.742 1.00 . B B . 95 LEU HA 1 1
3 10491 2 1 95 LEU HB2 H 91.190 1.433 11.729 1.00 . B B . 95 LEU HB2 1 1
3 10492 2 1 95 LEU HB3 H 91.814 2.100 10.221 1.00 . B B . 95 LEU HB3 1 1
3 10493 2 1 95 LEU HD11 H 89.946 -0.660 11.701 1.00 . B B . 95 LEU HD11 1 1
3 10494 2 1 95 LEU HD12 H 91.567 -1.349 11.620 1.00 . B B . 95 LEU HD12 1 1
3 10495 2 1 95 LEU HD13 H 90.330 -1.876 10.481 1.00 . B B . 95 LEU HD13 1 1
3 10496 2 1 95 LEU HD21 H 89.132 0.845 10.037 1.00 . B B . 95 LEU HD21 1 1
3 10497 2 1 95 LEU HD22 H 89.535 -0.180 8.659 1.00 . B B . 95 LEU HD22 1 1
3 10498 2 1 95 LEU HD23 H 90.169 1.463 8.750 1.00 . B B . 95 LEU HD23 1 1
3 10499 2 1 95 LEU HG H 91.846 -0.326 9.359 1.00 . B B . 95 LEU HG 1 1
3 10500 2 1 95 LEU N N 93.726 1.816 12.216 1.00 . B B . 95 LEU N 1 1
3 10501 2 1 95 LEU O O 94.376 -0.344 9.530 1.00 . B B . 95 LEU O 1 1
3 10502 2 1 96 VAL C C 96.739 1.161 8.678 1.00 . B B . 96 VAL C 1 1
3 10503 2 1 96 VAL CA C 95.460 1.950 8.391 1.00 . B B . 96 VAL CA 1 1
3 10504 2 1 96 VAL CB C 95.813 3.413 8.056 1.00 . B B . 96 VAL CB 1 1
3 10505 2 1 96 VAL CG1 C 96.706 3.480 6.808 1.00 . B B . 96 VAL CG1 1 1
3 10506 2 1 96 VAL CG2 C 94.528 4.207 7.787 1.00 . B B . 96 VAL CG2 1 1
3 10507 2 1 96 VAL H H 94.321 2.741 10.002 1.00 . B B . 96 VAL H 1 1
3 10508 2 1 96 VAL HA H 94.956 1.509 7.544 1.00 . B B . 96 VAL HA 1 1
3 10509 2 1 96 VAL HB H 96.337 3.853 8.892 1.00 . B B . 96 VAL HB 1 1
3 10510 2 1 96 VAL HG11 H 97.490 2.742 6.881 1.00 . B B . 96 VAL HG11 1 1
3 10511 2 1 96 VAL HG12 H 97.144 4.464 6.733 1.00 . B B . 96 VAL HG12 1 1
3 10512 2 1 96 VAL HG13 H 96.109 3.285 5.931 1.00 . B B . 96 VAL HG13 1 1
3 10513 2 1 96 VAL HG21 H 94.268 4.133 6.742 1.00 . B B . 96 VAL HG21 1 1
3 10514 2 1 96 VAL HG22 H 94.686 5.244 8.045 1.00 . B B . 96 VAL HG22 1 1
3 10515 2 1 96 VAL HG23 H 93.723 3.808 8.385 1.00 . B B . 96 VAL HG23 1 1
3 10516 2 1 96 VAL N N 94.569 1.905 9.555 1.00 . B B . 96 VAL N 1 1
3 10517 2 1 96 VAL O O 97.186 0.361 7.853 1.00 . B B . 96 VAL O 1 1
3 10518 2 1 97 GLN C C 98.511 -0.737 10.256 1.00 . B B . 97 GLN C 1 1
3 10519 2 1 97 GLN CA C 98.591 0.787 10.214 1.00 . B B . 97 GLN CA 1 1
3 10520 2 1 97 GLN CB C 99.059 1.312 11.572 1.00 . B B . 97 GLN CB 1 1
3 10521 2 1 97 GLN CD C 101.322 1.965 10.716 1.00 . B B . 97 GLN CD 1 1
3 10522 2 1 97 GLN CG C 100.568 1.089 11.714 1.00 . B B . 97 GLN CG 1 1
3 10523 2 1 97 GLN H H 96.838 1.938 10.522 1.00 . B B . 97 GLN H 1 1
3 10524 2 1 97 GLN HA H 99.312 1.076 9.470 1.00 . B B . 97 GLN HA 1 1
3 10525 2 1 97 GLN HB2 H 98.841 2.369 11.643 1.00 . B B . 97 GLN HB2 1 1
3 10526 2 1 97 GLN HB3 H 98.542 0.785 12.359 1.00 . B B . 97 GLN HB3 1 1
3 10527 2 1 97 GLN HE21 H 102.835 0.698 10.511 1.00 . B B . 97 GLN HE21 1 1
3 10528 2 1 97 GLN HE22 H 102.946 2.119 9.590 1.00 . B B . 97 GLN HE22 1 1
3 10529 2 1 97 GLN HG2 H 100.875 1.344 12.719 1.00 . B B . 97 GLN HG2 1 1
3 10530 2 1 97 GLN HG3 H 100.795 0.052 11.522 1.00 . B B . 97 GLN HG3 1 1
3 10531 2 1 97 GLN N N 97.302 1.375 9.866 1.00 . B B . 97 GLN N 1 1
3 10532 2 1 97 GLN NE2 N 102.464 1.560 10.233 1.00 . B B . 97 GLN NE2 1 1
3 10533 2 1 97 GLN O O 99.392 -1.429 9.740 1.00 . B B . 97 GLN O 1 1
3 10534 2 1 97 GLN OE1 O 100.854 3.046 10.361 1.00 . B B . 97 GLN OE1 1 1
3 10535 2 1 98 ALA C C 97.085 -3.351 9.620 1.00 . B B . 98 ALA C 1 1
3 10536 2 1 98 ALA CA C 97.277 -2.699 10.990 1.00 . B B . 98 ALA CA 1 1
3 10537 2 1 98 ALA CB C 96.073 -3.012 11.882 1.00 . B B . 98 ALA CB 1 1
3 10538 2 1 98 ALA H H 96.758 -0.656 11.224 1.00 . B B . 98 ALA H 1 1
3 10539 2 1 98 ALA HA H 98.163 -3.112 11.450 1.00 . B B . 98 ALA HA 1 1
3 10540 2 1 98 ALA HB1 H 96.050 -2.320 12.711 1.00 . B B . 98 ALA HB1 1 1
3 10541 2 1 98 ALA HB2 H 96.156 -4.021 12.257 1.00 . B B . 98 ALA HB2 1 1
3 10542 2 1 98 ALA HB3 H 95.164 -2.915 11.306 1.00 . B B . 98 ALA HB3 1 1
3 10543 2 1 98 ALA N N 97.443 -1.254 10.860 1.00 . B B . 98 ALA N 1 1
3 10544 2 1 98 ALA O O 97.676 -4.393 9.336 1.00 . B B . 98 ALA O 1 1
3 10545 2 1 99 LEU C C 97.129 -3.445 6.558 1.00 . B B . 99 LEU C 1 1
3 10546 2 1 99 LEU CA C 95.921 -3.315 7.484 1.00 . B B . 99 LEU CA 1 1
3 10547 2 1 99 LEU CB C 94.841 -2.472 6.802 1.00 . B B . 99 LEU CB 1 1
3 10548 2 1 99 LEU CD1 C 92.542 -1.540 7.073 1.00 . B B . 99 LEU CD1 1 1
3 10549 2 1 99 LEU CD2 C 92.941 -3.981 7.404 1.00 . B B . 99 LEU CD2 1 1
3 10550 2 1 99 LEU CG C 93.534 -2.582 7.589 1.00 . B B . 99 LEU CG 1 1
3 10551 2 1 99 LEU H H 95.946 -1.825 8.996 1.00 . B B . 99 LEU H 1 1
3 10552 2 1 99 LEU HA H 95.520 -4.299 7.669 1.00 . B B . 99 LEU HA 1 1
3 10553 2 1 99 LEU HB2 H 95.158 -1.440 6.770 1.00 . B B . 99 LEU HB2 1 1
3 10554 2 1 99 LEU HB3 H 94.685 -2.834 5.796 1.00 . B B . 99 LEU HB3 1 1
3 10555 2 1 99 LEU HD11 H 91.554 -1.770 7.444 1.00 . B B . 99 LEU HD11 1 1
3 10556 2 1 99 LEU HD12 H 92.533 -1.555 5.993 1.00 . B B . 99 LEU HD12 1 1
3 10557 2 1 99 LEU HD13 H 92.837 -0.560 7.417 1.00 . B B . 99 LEU HD13 1 1
3 10558 2 1 99 LEU HD21 H 93.058 -4.290 6.376 1.00 . B B . 99 LEU HD21 1 1
3 10559 2 1 99 LEU HD22 H 91.891 -3.963 7.658 1.00 . B B . 99 LEU HD22 1 1
3 10560 2 1 99 LEU HD23 H 93.455 -4.679 8.050 1.00 . B B . 99 LEU HD23 1 1
3 10561 2 1 99 LEU HG H 93.730 -2.406 8.637 1.00 . B B . 99 LEU HG 1 1
3 10562 2 1 99 LEU N N 96.289 -2.713 8.764 1.00 . B B . 99 LEU N 1 1
3 10563 2 1 99 LEU O O 97.406 -4.533 6.046 1.00 . B B . 99 LEU O 1 1
3 10564 2 1 100 LEU C C 100.137 -3.213 5.973 1.00 . B B . 100 LEU C 1 1
3 10565 2 1 100 LEU CA C 98.984 -2.365 5.423 1.00 . B B . 100 LEU CA 1 1
3 10566 2 1 100 LEU CB C 99.430 -0.922 5.057 1.00 . B B . 100 LEU CB 1 1
3 10567 2 1 100 LEU CD1 C 101.119 0.899 5.379 1.00 . B B . 100 LEU CD1 1 1
3 10568 2 1 100 LEU CD2 C 99.922 -0.036 7.351 1.00 . B B . 100 LEU CD2 1 1
3 10569 2 1 100 LEU CG C 100.527 -0.372 5.991 1.00 . B B . 100 LEU CG 1 1
3 10570 2 1 100 LEU H H 97.610 -1.512 6.806 1.00 . B B . 100 LEU H 1 1
3 10571 2 1 100 LEU HA H 98.640 -2.842 4.514 1.00 . B B . 100 LEU HA 1 1
3 10572 2 1 100 LEU HB2 H 99.806 -0.921 4.046 1.00 . B B . 100 LEU HB2 1 1
3 10573 2 1 100 LEU HB3 H 98.569 -0.270 5.107 1.00 . B B . 100 LEU HB3 1 1
3 10574 2 1 100 LEU HD11 H 100.327 1.490 4.941 1.00 . B B . 100 LEU HD11 1 1
3 10575 2 1 100 LEU HD12 H 101.832 0.632 4.613 1.00 . B B . 100 LEU HD12 1 1
3 10576 2 1 100 LEU HD13 H 101.613 1.473 6.147 1.00 . B B . 100 LEU HD13 1 1
3 10577 2 1 100 LEU HD21 H 99.191 -0.780 7.611 1.00 . B B . 100 LEU HD21 1 1
3 10578 2 1 100 LEU HD22 H 99.450 0.934 7.306 1.00 . B B . 100 LEU HD22 1 1
3 10579 2 1 100 LEU HD23 H 100.702 -0.022 8.097 1.00 . B B . 100 LEU HD23 1 1
3 10580 2 1 100 LEU HG H 101.311 -1.103 6.110 1.00 . B B . 100 LEU HG 1 1
3 10581 2 1 100 LEU N N 97.857 -2.345 6.356 1.00 . B B . 100 LEU N 1 1
3 10582 2 1 100 LEU O O 100.893 -3.810 5.204 1.00 . B B . 100 LEU O 1 1
3 10583 2 1 101 GLU C C 100.954 -5.610 7.641 1.00 . B B . 101 GLU C 1 1
3 10584 2 1 101 GLU CA C 101.259 -4.136 7.929 1.00 . B B . 101 GLU CA 1 1
3 10585 2 1 101 GLU CB C 101.292 -3.895 9.442 1.00 . B B . 101 GLU CB 1 1
3 10586 2 1 101 GLU CD C 102.318 -2.476 11.258 1.00 . B B . 101 GLU CD 1 1
3 10587 2 1 101 GLU CG C 102.130 -2.645 9.746 1.00 . B B . 101 GLU CG 1 1
3 10588 2 1 101 GLU H H 99.673 -2.725 7.864 1.00 . B B . 101 GLU H 1 1
3 10589 2 1 101 GLU HA H 102.230 -3.897 7.520 1.00 . B B . 101 GLU HA 1 1
3 10590 2 1 101 GLU HB2 H 100.285 -3.752 9.805 1.00 . B B . 101 GLU HB2 1 1
3 10591 2 1 101 GLU HB3 H 101.734 -4.750 9.932 1.00 . B B . 101 GLU HB3 1 1
3 10592 2 1 101 GLU HG2 H 103.098 -2.742 9.276 1.00 . B B . 101 GLU HG2 1 1
3 10593 2 1 101 GLU HG3 H 101.628 -1.774 9.351 1.00 . B B . 101 GLU HG3 1 1
3 10594 2 1 101 GLU N N 100.261 -3.269 7.301 1.00 . B B . 101 GLU N 1 1
3 10595 2 1 101 GLU O O 101.870 -6.425 7.508 1.00 . B B . 101 GLU O 1 1
3 10596 2 1 101 GLU OE1 O 102.211 -3.462 11.972 1.00 . B B . 101 GLU OE1 1 1
3 10597 2 1 101 GLU OE2 O 102.575 -1.360 11.681 1.00 . B B . 101 GLU OE2 1 1
3 10598 2 1 102 VAL C C 99.673 -7.542 5.669 1.00 . B B . 102 VAL C 1 1
3 10599 2 1 102 VAL CA C 99.267 -7.291 7.124 1.00 . B B . 102 VAL CA 1 1
3 10600 2 1 102 VAL CB C 97.746 -7.471 7.284 1.00 . B B . 102 VAL CB 1 1
3 10601 2 1 102 VAL CG1 C 97.360 -8.926 6.988 1.00 . B B . 102 VAL CG1 1 1
3 10602 2 1 102 VAL CG2 C 97.323 -7.114 8.721 1.00 . B B . 102 VAL CG2 1 1
3 10603 2 1 102 VAL H H 98.974 -5.268 7.690 1.00 . B B . 102 VAL H 1 1
3 10604 2 1 102 VAL HA H 99.771 -8.007 7.755 1.00 . B B . 102 VAL HA 1 1
3 10605 2 1 102 VAL HB H 97.237 -6.819 6.588 1.00 . B B . 102 VAL HB 1 1
3 10606 2 1 102 VAL HG11 H 96.285 -9.008 6.923 1.00 . B B . 102 VAL HG11 1 1
3 10607 2 1 102 VAL HG12 H 97.721 -9.563 7.781 1.00 . B B . 102 VAL HG12 1 1
3 10608 2 1 102 VAL HG13 H 97.801 -9.233 6.050 1.00 . B B . 102 VAL HG13 1 1
3 10609 2 1 102 VAL HG21 H 97.055 -8.013 9.259 1.00 . B B . 102 VAL HG21 1 1
3 10610 2 1 102 VAL HG22 H 96.471 -6.451 8.688 1.00 . B B . 102 VAL HG22 1 1
3 10611 2 1 102 VAL HG23 H 98.138 -6.623 9.233 1.00 . B B . 102 VAL HG23 1 1
3 10612 2 1 102 VAL N N 99.665 -5.943 7.524 1.00 . B B . 102 VAL N 1 1
3 10613 2 1 102 VAL O O 100.086 -8.647 5.313 1.00 . B B . 102 VAL O 1 1
3 10614 2 1 103 VAL C C 101.472 -6.958 3.344 1.00 . B B . 103 VAL C 1 1
3 10615 2 1 103 VAL CA C 99.985 -6.599 3.434 1.00 . B B . 103 VAL CA 1 1
3 10616 2 1 103 VAL CB C 99.726 -5.268 2.695 1.00 . B B . 103 VAL CB 1 1
3 10617 2 1 103 VAL CG1 C 100.004 -5.435 1.195 1.00 . B B . 103 VAL CG1 1 1
3 10618 2 1 103 VAL CG2 C 98.264 -4.833 2.873 1.00 . B B . 103 VAL CG2 1 1
3 10619 2 1 103 VAL H H 99.261 -5.638 5.186 1.00 . B B . 103 VAL H 1 1
3 10620 2 1 103 VAL HA H 99.407 -7.380 2.961 1.00 . B B . 103 VAL HA 1 1
3 10621 2 1 103 VAL HB H 100.378 -4.506 3.095 1.00 . B B . 103 VAL HB 1 1
3 10622 2 1 103 VAL HG11 H 100.326 -4.490 0.782 1.00 . B B . 103 VAL HG11 1 1
3 10623 2 1 103 VAL HG12 H 99.100 -5.755 0.694 1.00 . B B . 103 VAL HG12 1 1
3 10624 2 1 103 VAL HG13 H 100.776 -6.174 1.047 1.00 . B B . 103 VAL HG13 1 1
3 10625 2 1 103 VAL HG21 H 97.640 -5.375 2.176 1.00 . B B . 103 VAL HG21 1 1
3 10626 2 1 103 VAL HG22 H 98.178 -3.774 2.678 1.00 . B B . 103 VAL HG22 1 1
3 10627 2 1 103 VAL HG23 H 97.943 -5.037 3.879 1.00 . B B . 103 VAL HG23 1 1
3 10628 2 1 103 VAL N N 99.581 -6.496 4.840 1.00 . B B . 103 VAL N 1 1
3 10629 2 1 103 VAL O O 101.860 -7.846 2.584 1.00 . B B . 103 VAL O 1 1
3 10630 2 1 104 SER C C 104.102 -7.919 4.561 1.00 . B B . 104 SER C 1 1
3 10631 2 1 104 SER CA C 103.739 -6.501 4.134 1.00 . B B . 104 SER CA 1 1
3 10632 2 1 104 SER CB C 104.441 -5.490 5.048 1.00 . B B . 104 SER CB 1 1
3 10633 2 1 104 SER H H 101.911 -5.644 4.794 1.00 . B B . 104 SER H 1 1
3 10634 2 1 104 SER HA H 104.090 -6.353 3.128 1.00 . B B . 104 SER HA 1 1
3 10635 2 1 104 SER HB2 H 105.372 -5.902 5.398 1.00 . B B . 104 SER HB2 1 1
3 10636 2 1 104 SER HB3 H 104.639 -4.582 4.491 1.00 . B B . 104 SER HB3 1 1
3 10637 2 1 104 SER HG H 103.648 -5.953 6.762 1.00 . B B . 104 SER HG 1 1
3 10638 2 1 104 SER N N 102.290 -6.290 4.161 1.00 . B B . 104 SER N 1 1
3 10639 2 1 104 SER O O 104.962 -8.555 3.950 1.00 . B B . 104 SER O 1 1
3 10640 2 1 104 SER OG O 103.611 -5.202 6.165 1.00 . B B . 104 SER OG 1 1
3 10641 2 1 105 ALA C C 103.385 -10.791 4.945 1.00 . B B . 105 ALA C 1 1
3 10642 2 1 105 ALA CA C 103.675 -9.790 6.063 1.00 . B B . 105 ALA CA 1 1
3 10643 2 1 105 ALA CB C 102.789 -10.101 7.271 1.00 . B B . 105 ALA CB 1 1
3 10644 2 1 105 ALA H H 102.764 -7.868 6.057 1.00 . B B . 105 ALA H 1 1
3 10645 2 1 105 ALA HA H 104.710 -9.881 6.357 1.00 . B B . 105 ALA HA 1 1
3 10646 2 1 105 ALA HB1 H 101.758 -9.889 7.026 1.00 . B B . 105 ALA HB1 1 1
3 10647 2 1 105 ALA HB2 H 103.093 -9.491 8.108 1.00 . B B . 105 ALA HB2 1 1
3 10648 2 1 105 ALA HB3 H 102.889 -11.145 7.531 1.00 . B B . 105 ALA HB3 1 1
3 10649 2 1 105 ALA N N 103.430 -8.423 5.599 1.00 . B B . 105 ALA N 1 1
3 10650 2 1 105 ALA O O 104.133 -11.752 4.746 1.00 . B B . 105 ALA O 1 1
3 10651 2 1 106 LEU C C 102.977 -11.358 1.969 1.00 . B B . 106 LEU C 1 1
3 10652 2 1 106 LEU CA C 101.936 -11.401 3.087 1.00 . B B . 106 LEU CA 1 1
3 10653 2 1 106 LEU CB C 100.571 -10.986 2.539 1.00 . B B . 106 LEU CB 1 1
3 10654 2 1 106 LEU CD1 C 98.260 -10.366 3.261 1.00 . B B . 106 LEU CD1 1 1
3 10655 2 1 106 LEU CD2 C 99.144 -12.649 3.742 1.00 . B B . 106 LEU CD2 1 1
3 10656 2 1 106 LEU CG C 99.510 -11.167 3.627 1.00 . B B . 106 LEU CG 1 1
3 10657 2 1 106 LEU H H 101.776 -9.735 4.387 1.00 . B B . 106 LEU H 1 1
3 10658 2 1 106 LEU HA H 101.866 -12.414 3.453 1.00 . B B . 106 LEU HA 1 1
3 10659 2 1 106 LEU HB2 H 100.604 -9.950 2.235 1.00 . B B . 106 LEU HB2 1 1
3 10660 2 1 106 LEU HB3 H 100.323 -11.605 1.692 1.00 . B B . 106 LEU HB3 1 1
3 10661 2 1 106 LEU HD11 H 98.551 -9.412 2.847 1.00 . B B . 106 LEU HD11 1 1
3 10662 2 1 106 LEU HD12 H 97.665 -10.207 4.148 1.00 . B B . 106 LEU HD12 1 1
3 10663 2 1 106 LEU HD13 H 97.682 -10.914 2.533 1.00 . B B . 106 LEU HD13 1 1
3 10664 2 1 106 LEU HD21 H 100.046 -13.241 3.780 1.00 . B B . 106 LEU HD21 1 1
3 10665 2 1 106 LEU HD22 H 98.557 -12.942 2.885 1.00 . B B . 106 LEU HD22 1 1
3 10666 2 1 106 LEU HD23 H 98.571 -12.809 4.643 1.00 . B B . 106 LEU HD23 1 1
3 10667 2 1 106 LEU HG H 99.900 -10.816 4.572 1.00 . B B . 106 LEU HG 1 1
3 10668 2 1 106 LEU N N 102.317 -10.530 4.194 1.00 . B B . 106 LEU N 1 1
3 10669 2 1 106 LEU O O 103.237 -12.375 1.323 1.00 . B B . 106 LEU O 1 1
3 10670 2 1 107 VAL C C 105.820 -10.977 1.113 1.00 . B B . 107 VAL C 1 1
3 10671 2 1 107 VAL CA C 104.649 -10.061 0.747 1.00 . B B . 107 VAL CA 1 1
3 10672 2 1 107 VAL CB C 105.131 -8.599 0.656 1.00 . B B . 107 VAL CB 1 1
3 10673 2 1 107 VAL CG1 C 106.289 -8.484 -0.346 1.00 . B B . 107 VAL CG1 1 1
3 10674 2 1 107 VAL CG2 C 103.977 -7.703 0.189 1.00 . B B . 107 VAL CG2 1 1
3 10675 2 1 107 VAL H H 103.300 -9.389 2.250 1.00 . B B . 107 VAL H 1 1
3 10676 2 1 107 VAL HA H 104.262 -10.359 -0.216 1.00 . B B . 107 VAL HA 1 1
3 10677 2 1 107 VAL HB H 105.468 -8.274 1.630 1.00 . B B . 107 VAL HB 1 1
3 10678 2 1 107 VAL HG11 H 107.118 -9.089 -0.010 1.00 . B B . 107 VAL HG11 1 1
3 10679 2 1 107 VAL HG12 H 106.602 -7.453 -0.418 1.00 . B B . 107 VAL HG12 1 1
3 10680 2 1 107 VAL HG13 H 105.962 -8.828 -1.316 1.00 . B B . 107 VAL HG13 1 1
3 10681 2 1 107 VAL HG21 H 104.373 -6.867 -0.372 1.00 . B B . 107 VAL HG21 1 1
3 10682 2 1 107 VAL HG22 H 103.439 -7.335 1.048 1.00 . B B . 107 VAL HG22 1 1
3 10683 2 1 107 VAL HG23 H 103.308 -8.273 -0.440 1.00 . B B . 107 VAL HG23 1 1
3 10684 2 1 107 VAL N N 103.581 -10.183 1.745 1.00 . B B . 107 VAL N 1 1
3 10685 2 1 107 VAL O O 106.386 -11.650 0.250 1.00 . B B . 107 VAL O 1 1
3 10686 2 1 108 SER C C 106.976 -13.323 2.598 1.00 . B B . 108 SER C 1 1
3 10687 2 1 108 SER CA C 107.259 -11.849 2.880 1.00 . B B . 108 SER CA 1 1
3 10688 2 1 108 SER CB C 107.455 -11.652 4.384 1.00 . B B . 108 SER CB 1 1
3 10689 2 1 108 SER H H 105.668 -10.454 3.042 1.00 . B B . 108 SER H 1 1
3 10690 2 1 108 SER HA H 108.165 -11.565 2.370 1.00 . B B . 108 SER HA 1 1
3 10691 2 1 108 SER HB2 H 106.651 -12.128 4.920 1.00 . B B . 108 SER HB2 1 1
3 10692 2 1 108 SER HB3 H 108.396 -12.094 4.684 1.00 . B B . 108 SER HB3 1 1
3 10693 2 1 108 SER HG H 106.594 -10.037 5.042 1.00 . B B . 108 SER HG 1 1
3 10694 2 1 108 SER N N 106.162 -11.007 2.401 1.00 . B B . 108 SER N 1 1
3 10695 2 1 108 SER O O 107.853 -14.054 2.131 1.00 . B B . 108 SER O 1 1
3 10696 2 1 108 SER OG O 107.454 -10.262 4.679 1.00 . B B . 108 SER OG 1 1
3 10697 2 1 109 ILE C C 105.425 -15.493 1.148 1.00 . B B . 109 ILE C 1 1
3 10698 2 1 109 ILE CA C 105.350 -15.138 2.637 1.00 . B B . 109 ILE CA 1 1
3 10699 2 1 109 ILE CB C 103.923 -15.378 3.165 1.00 . B B . 109 ILE CB 1 1
3 10700 2 1 109 ILE CD1 C 102.390 -14.922 5.089 1.00 . B B . 109 ILE CD1 1 1
3 10701 2 1 109 ILE CG1 C 103.853 -14.997 4.648 1.00 . B B . 109 ILE CG1 1 1
3 10702 2 1 109 ILE CG2 C 103.552 -16.858 3.016 1.00 . B B . 109 ILE CG2 1 1
3 10703 2 1 109 ILE H H 105.069 -13.102 3.176 1.00 . B B . 109 ILE H 1 1
3 10704 2 1 109 ILE HA H 106.031 -15.774 3.181 1.00 . B B . 109 ILE HA 1 1
3 10705 2 1 109 ILE HB H 103.225 -14.774 2.603 1.00 . B B . 109 ILE HB 1 1
3 10706 2 1 109 ILE HD11 H 101.800 -14.471 4.305 1.00 . B B . 109 ILE HD11 1 1
3 10707 2 1 109 ILE HD12 H 102.314 -14.325 5.986 1.00 . B B . 109 ILE HD12 1 1
3 10708 2 1 109 ILE HD13 H 102.022 -15.918 5.288 1.00 . B B . 109 ILE HD13 1 1
3 10709 2 1 109 ILE HG12 H 104.369 -15.743 5.235 1.00 . B B . 109 ILE HG12 1 1
3 10710 2 1 109 ILE HG13 H 104.321 -14.036 4.797 1.00 . B B . 109 ILE HG13 1 1
3 10711 2 1 109 ILE HG21 H 104.248 -17.463 3.579 1.00 . B B . 109 ILE HG21 1 1
3 10712 2 1 109 ILE HG22 H 103.594 -17.137 1.974 1.00 . B B . 109 ILE HG22 1 1
3 10713 2 1 109 ILE HG23 H 102.552 -17.017 3.392 1.00 . B B . 109 ILE HG23 1 1
3 10714 2 1 109 ILE N N 105.737 -13.742 2.852 1.00 . B B . 109 ILE N 1 1
3 10715 2 1 109 ILE O O 105.933 -16.553 0.783 1.00 . B B . 109 ILE O 1 1
3 10716 2 1 110 LEU C C 106.274 -15.056 -1.731 1.00 . B B . 110 LEU C 1 1
3 10717 2 1 110 LEU CA C 104.879 -14.849 -1.142 1.00 . B B . 110 LEU CA 1 1
3 10718 2 1 110 LEU CB C 104.199 -13.678 -1.854 1.00 . B B . 110 LEU CB 1 1
3 10719 2 1 110 LEU CD1 C 102.129 -12.280 -1.854 1.00 . B B . 110 LEU CD1 1 1
3 10720 2 1 110 LEU CD2 C 101.975 -14.741 -2.246 1.00 . B B . 110 LEU CD2 1 1
3 10721 2 1 110 LEU CG C 102.716 -13.643 -1.481 1.00 . B B . 110 LEU CG 1 1
3 10722 2 1 110 LEU H H 104.621 -13.729 0.643 1.00 . B B . 110 LEU H 1 1
3 10723 2 1 110 LEU HA H 104.295 -15.741 -1.310 1.00 . B B . 110 LEU HA 1 1
3 10724 2 1 110 LEU HB2 H 104.670 -12.753 -1.552 1.00 . B B . 110 LEU HB2 1 1
3 10725 2 1 110 LEU HB3 H 104.297 -13.799 -2.923 1.00 . B B . 110 LEU HB3 1 1
3 10726 2 1 110 LEU HD11 H 102.012 -12.220 -2.926 1.00 . B B . 110 LEU HD11 1 1
3 10727 2 1 110 LEU HD12 H 102.794 -11.498 -1.519 1.00 . B B . 110 LEU HD12 1 1
3 10728 2 1 110 LEU HD13 H 101.166 -12.162 -1.379 1.00 . B B . 110 LEU HD13 1 1
3 10729 2 1 110 LEU HD21 H 102.129 -14.608 -3.306 1.00 . B B . 110 LEU HD21 1 1
3 10730 2 1 110 LEU HD22 H 100.919 -14.684 -2.026 1.00 . B B . 110 LEU HD22 1 1
3 10731 2 1 110 LEU HD23 H 102.353 -15.707 -1.946 1.00 . B B . 110 LEU HD23 1 1
3 10732 2 1 110 LEU HG H 102.608 -13.803 -0.418 1.00 . B B . 110 LEU HG 1 1
3 10733 2 1 110 LEU N N 104.941 -14.588 0.297 1.00 . B B . 110 LEU N 1 1
3 10734 2 1 110 LEU O O 106.508 -16.012 -2.473 1.00 . B B . 110 LEU O 1 1
3 10735 2 1 111 GLY C C 109.309 -15.423 -1.455 1.00 . B B . 111 GLY C 1 1
3 10736 2 1 111 GLY CA C 108.544 -14.202 -1.955 1.00 . B B . 111 GLY CA 1 1
3 10737 2 1 111 GLY H H 106.967 -13.447 -0.755 1.00 . B B . 111 GLY H 1 1
3 10738 2 1 111 GLY HA2 H 108.476 -14.245 -3.031 1.00 . B B . 111 GLY HA2 1 1
3 10739 2 1 111 GLY HA3 H 109.080 -13.309 -1.668 1.00 . B B . 111 GLY HA3 1 1
3 10740 2 1 111 GLY N N 107.196 -14.155 -1.393 1.00 . B B . 111 GLY N 1 1
3 10741 2 1 111 GLY O O 110.045 -16.057 -2.215 1.00 . B B . 111 GLY O 1 1
3 10742 2 1 112 SER C C 109.120 -18.210 -0.082 1.00 . B B . 112 SER C 1 1
3 10743 2 1 112 SER CA C 109.780 -16.919 0.407 1.00 . B B . 112 SER CA 1 1
3 10744 2 1 112 SER CB C 109.702 -16.852 1.931 1.00 . B B . 112 SER CB 1 1
3 10745 2 1 112 SER H H 108.567 -15.177 0.389 1.00 . B B . 112 SER H 1 1
3 10746 2 1 112 SER HA H 110.819 -16.927 0.115 1.00 . B B . 112 SER HA 1 1
3 10747 2 1 112 SER HB2 H 110.297 -17.642 2.357 1.00 . B B . 112 SER HB2 1 1
3 10748 2 1 112 SER HB3 H 110.082 -15.897 2.269 1.00 . B B . 112 SER HB3 1 1
3 10749 2 1 112 SER HG H 108.153 -17.950 2.356 1.00 . B B . 112 SER HG 1 1
3 10750 2 1 112 SER N N 109.137 -15.741 -0.175 1.00 . B B . 112 SER N 1 1
3 10751 2 1 112 SER O O 109.753 -19.267 -0.098 1.00 . B B . 112 SER O 1 1
3 10752 2 1 112 SER OG O 108.350 -17.010 2.340 1.00 . B B . 112 SER OG 1 1
3 10753 2 1 113 SER C C 107.185 -19.421 -2.446 1.00 . B B . 113 SER C 1 1
3 10754 2 1 113 SER CA C 107.105 -19.288 -0.930 1.00 . B B . 113 SER CA 1 1
3 10755 2 1 113 SER CB C 105.642 -19.171 -0.505 1.00 . B B . 113 SER CB 1 1
3 10756 2 1 113 SER H H 107.396 -17.250 -0.445 1.00 . B B . 113 SER H 1 1
3 10757 2 1 113 SER HA H 107.529 -20.171 -0.478 1.00 . B B . 113 SER HA 1 1
3 10758 2 1 113 SER HB2 H 105.102 -20.045 -0.828 1.00 . B B . 113 SER HB2 1 1
3 10759 2 1 113 SER HB3 H 105.585 -19.092 0.572 1.00 . B B . 113 SER HB3 1 1
3 10760 2 1 113 SER HG H 104.235 -17.839 -0.672 1.00 . B B . 113 SER HG 1 1
3 10761 2 1 113 SER N N 107.847 -18.118 -0.474 1.00 . B B . 113 SER N 1 1
3 10762 2 1 113 SER O O 107.590 -18.487 -3.141 1.00 . B B . 113 SER O 1 1
3 10763 2 1 113 SER OG O 105.070 -18.020 -1.110 1.00 . B B . 113 SER OG 1 1
3 10764 2 1 114 SER C C 105.514 -20.561 -5.045 1.00 . B B . 114 SER C 1 1
3 10765 2 1 114 SER CA C 106.853 -20.861 -4.381 1.00 . B B . 114 SER CA 1 1
3 10766 2 1 114 SER CB C 107.212 -22.328 -4.609 1.00 . B B . 114 SER CB 1 1
3 10767 2 1 114 SER H H 106.406 -21.262 -2.351 1.00 . B B . 114 SER H 1 1
3 10768 2 1 114 SER HA H 107.617 -20.240 -4.827 1.00 . B B . 114 SER HA 1 1
3 10769 2 1 114 SER HB2 H 106.426 -22.956 -4.220 1.00 . B B . 114 SER HB2 1 1
3 10770 2 1 114 SER HB3 H 107.326 -22.511 -5.669 1.00 . B B . 114 SER HB3 1 1
3 10771 2 1 114 SER HG H 109.125 -22.106 -4.331 1.00 . B B . 114 SER HG 1 1
3 10772 2 1 114 SER N N 106.785 -20.586 -2.951 1.00 . B B . 114 SER N 1 1
3 10773 2 1 114 SER O O 104.467 -20.976 -4.554 1.00 . B B . 114 SER O 1 1
3 10774 2 1 114 SER OG O 108.425 -22.626 -3.929 1.00 . B B . 114 SER OG 1 1
3 10775 2 1 115 ILE C C 104.033 -20.509 -7.991 1.00 . B B . 115 ILE C 1 1
3 10776 2 1 115 ILE CA C 104.335 -19.497 -6.888 1.00 . B B . 115 ILE CA 1 1
3 10777 2 1 115 ILE CB C 104.475 -18.091 -7.493 1.00 . B B . 115 ILE CB 1 1
3 10778 2 1 115 ILE CD1 C 106.462 -16.803 -6.641 1.00 . B B . 115 ILE CD1 1 1
3 10779 2 1 115 ILE CG1 C 104.978 -17.107 -6.416 1.00 . B B . 115 ILE CG1 1 1
3 10780 2 1 115 ILE CG2 C 103.113 -17.622 -8.016 1.00 . B B . 115 ILE CG2 1 1
3 10781 2 1 115 ILE H H 106.423 -19.583 -6.536 1.00 . B B . 115 ILE H 1 1
3 10782 2 1 115 ILE HA H 103.512 -19.492 -6.190 1.00 . B B . 115 ILE HA 1 1
3 10783 2 1 115 ILE HB H 105.179 -18.125 -8.314 1.00 . B B . 115 ILE HB 1 1
3 10784 2 1 115 ILE HD11 H 106.642 -16.649 -7.694 1.00 . B B . 115 ILE HD11 1 1
3 10785 2 1 115 ILE HD12 H 107.057 -17.633 -6.291 1.00 . B B . 115 ILE HD12 1 1
3 10786 2 1 115 ILE HD13 H 106.734 -15.910 -6.096 1.00 . B B . 115 ILE HD13 1 1
3 10787 2 1 115 ILE HG12 H 104.413 -16.186 -6.472 1.00 . B B . 115 ILE HG12 1 1
3 10788 2 1 115 ILE HG13 H 104.849 -17.546 -5.435 1.00 . B B . 115 ILE HG13 1 1
3 10789 2 1 115 ILE HG21 H 103.231 -16.686 -8.541 1.00 . B B . 115 ILE HG21 1 1
3 10790 2 1 115 ILE HG22 H 102.436 -17.486 -7.186 1.00 . B B . 115 ILE HG22 1 1
3 10791 2 1 115 ILE HG23 H 102.710 -18.364 -8.689 1.00 . B B . 115 ILE HG23 1 1
3 10792 2 1 115 ILE N N 105.557 -19.866 -6.178 1.00 . B B . 115 ILE N 1 1
3 10793 2 1 115 ILE O O 104.823 -20.681 -8.921 1.00 . B B . 115 ILE O 1 1
3 10794 2 1 116 GLY C C 101.439 -21.516 -9.829 1.00 . B B . 116 GLY C 1 1
3 10795 2 1 116 GLY CA C 102.458 -22.140 -8.882 1.00 . B B . 116 GLY CA 1 1
3 10796 2 1 116 GLY H H 102.311 -21.009 -7.097 1.00 . B B . 116 GLY H 1 1
3 10797 2 1 116 GLY HA2 H 103.319 -22.470 -9.446 1.00 . B B . 116 GLY HA2 1 1
3 10798 2 1 116 GLY HA3 H 102.009 -22.990 -8.391 1.00 . B B . 116 GLY HA3 1 1
3 10799 2 1 116 GLY N N 102.884 -21.173 -7.875 1.00 . B B . 116 GLY N 1 1
3 10800 2 1 116 GLY O O 101.771 -20.623 -10.610 1.00 . B B . 116 GLY O 1 1
3 10801 2 1 117 GLN C C 98.142 -20.666 -9.650 1.00 . B B . 117 GLN C 1 1
3 10802 2 1 117 GLN CA C 99.111 -21.426 -10.550 1.00 . B B . 117 GLN CA 1 1
3 10803 2 1 117 GLN CB C 98.361 -22.539 -11.286 1.00 . B B . 117 GLN CB 1 1
3 10804 2 1 117 GLN CD C 98.557 -24.289 -13.063 1.00 . B B . 117 GLN CD 1 1
3 10805 2 1 117 GLN CG C 99.318 -23.255 -12.241 1.00 . B B . 117 GLN CG 1 1
3 10806 2 1 117 GLN H H 100.008 -22.747 -9.157 1.00 . B B . 117 GLN H 1 1
3 10807 2 1 117 GLN HA H 99.524 -20.742 -11.278 1.00 . B B . 117 GLN HA 1 1
3 10808 2 1 117 GLN HB2 H 97.972 -23.245 -10.567 1.00 . B B . 117 GLN HB2 1 1
3 10809 2 1 117 GLN HB3 H 97.545 -22.112 -11.849 1.00 . B B . 117 GLN HB3 1 1
3 10810 2 1 117 GLN HE21 H 99.181 -25.828 -11.974 1.00 . B B . 117 GLN HE21 1 1
3 10811 2 1 117 GLN HE22 H 98.149 -26.222 -13.263 1.00 . B B . 117 GLN HE22 1 1
3 10812 2 1 117 GLN HG2 H 99.770 -22.531 -12.904 1.00 . B B . 117 GLN HG2 1 1
3 10813 2 1 117 GLN HG3 H 100.090 -23.749 -11.671 1.00 . B B . 117 GLN HG3 1 1
3 10814 2 1 117 GLN N N 100.197 -21.995 -9.756 1.00 . B B . 117 GLN N 1 1
3 10815 2 1 117 GLN NE2 N 98.635 -25.552 -12.740 1.00 . B B . 117 GLN NE2 1 1
3 10816 2 1 117 GLN O O 97.828 -21.117 -8.547 1.00 . B B . 117 GLN O 1 1
3 10817 2 1 117 GLN OE1 O 97.872 -23.938 -14.024 1.00 . B B . 117 GLN OE1 1 1
3 10818 2 1 118 ILE C C 95.317 -18.919 -9.758 1.00 . B B . 118 ILE C 1 1
3 10819 2 1 118 ILE CA C 96.766 -18.679 -9.335 1.00 . B B . 118 ILE CA 1 1
3 10820 2 1 118 ILE CB C 97.123 -17.193 -9.512 1.00 . B B . 118 ILE CB 1 1
3 10821 2 1 118 ILE CD1 C 99.446 -17.218 -10.459 1.00 . B B . 118 ILE CD1 1 1
3 10822 2 1 118 ILE CG1 C 98.611 -16.976 -9.199 1.00 . B B . 118 ILE CG1 1 1
3 10823 2 1 118 ILE CG2 C 96.281 -16.341 -8.555 1.00 . B B . 118 ILE CG2 1 1
3 10824 2 1 118 ILE H H 97.943 -19.212 -11.018 1.00 . B B . 118 ILE H 1 1
3 10825 2 1 118 ILE HA H 96.872 -18.939 -8.293 1.00 . B B . 118 ILE HA 1 1
3 10826 2 1 118 ILE HB H 96.920 -16.895 -10.530 1.00 . B B . 118 ILE HB 1 1
3 10827 2 1 118 ILE HD11 H 100.356 -16.639 -10.405 1.00 . B B . 118 ILE HD11 1 1
3 10828 2 1 118 ILE HD12 H 98.880 -16.919 -11.330 1.00 . B B . 118 ILE HD12 1 1
3 10829 2 1 118 ILE HD13 H 99.691 -18.268 -10.532 1.00 . B B . 118 ILE HD13 1 1
3 10830 2 1 118 ILE HG12 H 98.764 -15.963 -8.857 1.00 . B B . 118 ILE HG12 1 1
3 10831 2 1 118 ILE HG13 H 98.921 -17.666 -8.428 1.00 . B B . 118 ILE HG13 1 1
3 10832 2 1 118 ILE HG21 H 96.698 -15.346 -8.498 1.00 . B B . 118 ILE HG21 1 1
3 10833 2 1 118 ILE HG22 H 96.286 -16.789 -7.573 1.00 . B B . 118 ILE HG22 1 1
3 10834 2 1 118 ILE HG23 H 95.266 -16.286 -8.921 1.00 . B B . 118 ILE HG23 1 1
3 10835 2 1 118 ILE N N 97.672 -19.512 -10.124 1.00 . B B . 118 ILE N 1 1
3 10836 2 1 118 ILE O O 94.973 -18.772 -10.932 1.00 . B B . 118 ILE O 1 1
3 10837 2 1 119 ASN C C 92.379 -18.091 -9.140 1.00 . B B . 119 ASN C 1 1
3 10838 2 1 119 ASN CA C 93.051 -19.457 -9.048 1.00 . B B . 119 ASN CA 1 1
3 10839 2 1 119 ASN CB C 92.408 -20.282 -7.931 1.00 . B B . 119 ASN CB 1 1
3 10840 2 1 119 ASN CG C 91.017 -20.737 -8.355 1.00 . B B . 119 ASN CG 1 1
3 10841 2 1 119 ASN H H 94.824 -19.453 -7.890 1.00 . B B . 119 ASN H 1 1
3 10842 2 1 119 ASN HA H 92.921 -19.976 -9.987 1.00 . B B . 119 ASN HA 1 1
3 10843 2 1 119 ASN HB2 H 93.022 -21.146 -7.725 1.00 . B B . 119 ASN HB2 1 1
3 10844 2 1 119 ASN HB3 H 92.330 -19.676 -7.040 1.00 . B B . 119 ASN HB3 1 1
3 10845 2 1 119 ASN HD21 H 91.367 -22.654 -7.977 1.00 . B B . 119 ASN HD21 1 1
3 10846 2 1 119 ASN HD22 H 89.814 -22.302 -8.565 1.00 . B B . 119 ASN HD22 1 1
3 10847 2 1 119 ASN N N 94.477 -19.291 -8.791 1.00 . B B . 119 ASN N 1 1
3 10848 2 1 119 ASN ND2 N 90.707 -22.003 -8.294 1.00 . B B . 119 ASN ND2 1 1
3 10849 2 1 119 ASN O O 91.974 -17.517 -8.128 1.00 . B B . 119 ASN O 1 1
3 10850 2 1 119 ASN OD1 O 90.191 -19.917 -8.753 1.00 . B B . 119 ASN OD1 1 1
3 10851 2 1 120 TYR C C 90.382 -16.000 -10.137 1.00 . B B . 120 TYR C 1 1
3 10852 2 1 120 TYR CA C 91.834 -16.200 -10.577 1.00 . B B . 120 TYR CA 1 1
3 10853 2 1 120 TYR CB C 91.982 -15.840 -12.057 1.00 . B B . 120 TYR CB 1 1
3 10854 2 1 120 TYR CD1 C 93.608 -13.902 -12.186 1.00 . B B . 120 TYR CD1 1 1
3 10855 2 1 120 TYR CD2 C 91.231 -13.490 -12.631 1.00 . B B . 120 TYR CD2 1 1
3 10856 2 1 120 TYR CE1 C 93.891 -12.535 -12.413 1.00 . B B . 120 TYR CE1 1 1
3 10857 2 1 120 TYR CE2 C 91.512 -12.121 -12.859 1.00 . B B . 120 TYR CE2 1 1
3 10858 2 1 120 TYR CG C 92.279 -14.380 -12.297 1.00 . B B . 120 TYR CG 1 1
3 10859 2 1 120 TYR CZ C 92.841 -11.642 -12.749 1.00 . B B . 120 TYR CZ 1 1
3 10860 2 1 120 TYR H H 92.479 -18.141 -11.138 1.00 . B B . 120 TYR H 1 1
3 10861 2 1 120 TYR HA H 92.465 -15.544 -9.998 1.00 . B B . 120 TYR HA 1 1
3 10862 2 1 120 TYR HB2 H 92.788 -16.424 -12.475 1.00 . B B . 120 TYR HB2 1 1
3 10863 2 1 120 TYR HB3 H 91.068 -16.099 -12.572 1.00 . B B . 120 TYR HB3 1 1
3 10864 2 1 120 TYR HD1 H 94.407 -14.582 -11.931 1.00 . B B . 120 TYR HD1 1 1
3 10865 2 1 120 TYR HD2 H 90.218 -13.854 -12.715 1.00 . B B . 120 TYR HD2 1 1
3 10866 2 1 120 TYR HE1 H 94.910 -12.174 -12.326 1.00 . B B . 120 TYR HE1 1 1
3 10867 2 1 120 TYR HE2 H 90.712 -11.442 -13.113 1.00 . B B . 120 TYR HE2 1 1
3 10868 2 1 120 TYR HH H 92.745 -10.073 -13.830 1.00 . B B . 120 TYR HH 1 1
3 10869 2 1 120 TYR N N 92.268 -17.579 -10.362 1.00 . B B . 120 TYR N 1 1
3 10870 2 1 120 TYR O O 90.046 -14.983 -9.530 1.00 . B B . 120 TYR O 1 1
3 10871 2 1 120 TYR OH O 93.108 -10.308 -12.974 1.00 . B B . 120 TYR OH 1 1
3 10872 2 1 121 GLY C C 87.853 -16.853 -8.634 1.00 . B B . 121 GLY C 1 1
3 10873 2 1 121 GLY CA C 88.103 -16.871 -10.141 1.00 . B B . 121 GLY CA 1 1
3 10874 2 1 121 GLY H H 89.865 -17.784 -10.892 1.00 . B B . 121 GLY H 1 1
3 10875 2 1 121 GLY HA2 H 87.716 -15.959 -10.574 1.00 . B B . 121 GLY HA2 1 1
3 10876 2 1 121 GLY HA3 H 87.586 -17.715 -10.572 1.00 . B B . 121 GLY HA3 1 1
3 10877 2 1 121 GLY N N 89.529 -16.977 -10.448 1.00 . B B . 121 GLY N 1 1
3 10878 2 1 121 GLY O O 86.930 -16.187 -8.159 1.00 . B B . 121 GLY O 1 1
3 10879 2 1 122 ALA C C 88.996 -16.476 -5.678 1.00 . B B . 122 ALA C 1 1
3 10880 2 1 122 ALA CA C 88.489 -17.710 -6.440 1.00 . B B . 122 ALA CA 1 1
3 10881 2 1 122 ALA CB C 89.221 -18.952 -5.929 1.00 . B B . 122 ALA CB 1 1
3 10882 2 1 122 ALA H H 89.426 -18.052 -8.313 1.00 . B B . 122 ALA H 1 1
3 10883 2 1 122 ALA HA H 87.436 -17.829 -6.239 1.00 . B B . 122 ALA HA 1 1
3 10884 2 1 122 ALA HB1 H 88.894 -19.818 -6.487 1.00 . B B . 122 ALA HB1 1 1
3 10885 2 1 122 ALA HB2 H 88.999 -19.096 -4.881 1.00 . B B . 122 ALA HB2 1 1
3 10886 2 1 122 ALA HB3 H 90.285 -18.822 -6.057 1.00 . B B . 122 ALA HB3 1 1
3 10887 2 1 122 ALA N N 88.678 -17.585 -7.886 1.00 . B B . 122 ALA N 1 1
3 10888 2 1 122 ALA O O 88.847 -16.401 -4.456 1.00 . B B . 122 ALA O 1 1
3 10889 2 1 123 SER C C 89.032 -13.581 -4.937 1.00 . B B . 123 SER C 1 1
3 10890 2 1 123 SER CA C 90.112 -14.299 -5.747 1.00 . B B . 123 SER CA 1 1
3 10891 2 1 123 SER CB C 90.676 -13.344 -6.802 1.00 . B B . 123 SER CB 1 1
3 10892 2 1 123 SER H H 89.650 -15.592 -7.364 1.00 . B B . 123 SER H 1 1
3 10893 2 1 123 SER HA H 90.912 -14.588 -5.081 1.00 . B B . 123 SER HA 1 1
3 10894 2 1 123 SER HB2 H 91.182 -12.527 -6.317 1.00 . B B . 123 SER HB2 1 1
3 10895 2 1 123 SER HB3 H 91.378 -13.878 -7.429 1.00 . B B . 123 SER HB3 1 1
3 10896 2 1 123 SER HG H 89.989 -12.323 -8.309 1.00 . B B . 123 SER HG 1 1
3 10897 2 1 123 SER N N 89.575 -15.501 -6.394 1.00 . B B . 123 SER N 1 1
3 10898 2 1 123 SER O O 89.304 -13.042 -3.864 1.00 . B B . 123 SER O 1 1
3 10899 2 1 123 SER OG O 89.609 -12.833 -7.589 1.00 . B B . 123 SER OG 1 1
3 10900 2 1 124 ALA C C 86.384 -13.692 -3.438 1.00 . B B . 124 ALA C 1 1
3 10901 2 1 124 ALA CA C 86.678 -12.976 -4.756 1.00 . B B . 124 ALA CA 1 1
3 10902 2 1 124 ALA CB C 85.432 -13.007 -5.643 1.00 . B B . 124 ALA CB 1 1
3 10903 2 1 124 ALA H H 87.647 -14.054 -6.307 1.00 . B B . 124 ALA H 1 1
3 10904 2 1 124 ALA HA H 86.930 -11.948 -4.544 1.00 . B B . 124 ALA HA 1 1
3 10905 2 1 124 ALA HB1 H 84.557 -12.815 -5.041 1.00 . B B . 124 ALA HB1 1 1
3 10906 2 1 124 ALA HB2 H 85.345 -13.977 -6.108 1.00 . B B . 124 ALA HB2 1 1
3 10907 2 1 124 ALA HB3 H 85.518 -12.248 -6.407 1.00 . B B . 124 ALA HB3 1 1
3 10908 2 1 124 ALA N N 87.801 -13.605 -5.448 1.00 . B B . 124 ALA N 1 1
3 10909 2 1 124 ALA O O 86.032 -13.057 -2.443 1.00 . B B . 124 ALA O 1 1
3 10910 2 1 125 GLN C C 87.270 -15.442 -1.120 1.00 . B B . 125 GLN C 1 1
3 10911 2 1 125 GLN CA C 86.287 -15.811 -2.231 1.00 . B B . 125 GLN CA 1 1
3 10912 2 1 125 GLN CB C 86.410 -17.304 -2.551 1.00 . B B . 125 GLN CB 1 1
3 10913 2 1 125 GLN CD C 84.320 -18.010 -1.368 1.00 . B B . 125 GLN CD 1 1
3 10914 2 1 125 GLN CG C 85.840 -18.128 -1.395 1.00 . B B . 125 GLN CG 1 1
3 10915 2 1 125 GLN H H 86.847 -15.467 -4.251 1.00 . B B . 125 GLN H 1 1
3 10916 2 1 125 GLN HA H 85.282 -15.610 -1.889 1.00 . B B . 125 GLN HA 1 1
3 10917 2 1 125 GLN HB2 H 85.860 -17.524 -3.455 1.00 . B B . 125 GLN HB2 1 1
3 10918 2 1 125 GLN HB3 H 87.450 -17.557 -2.692 1.00 . B B . 125 GLN HB3 1 1
3 10919 2 1 125 GLN HE21 H 84.212 -17.955 0.615 1.00 . B B . 125 GLN HE21 1 1
3 10920 2 1 125 GLN HE22 H 82.724 -17.858 -0.196 1.00 . B B . 125 GLN HE22 1 1
3 10921 2 1 125 GLN HG2 H 86.116 -19.165 -1.523 1.00 . B B . 125 GLN HG2 1 1
3 10922 2 1 125 GLN HG3 H 86.243 -17.764 -0.462 1.00 . B B . 125 GLN HG3 1 1
3 10923 2 1 125 GLN N N 86.547 -15.017 -3.432 1.00 . B B . 125 GLN N 1 1
3 10924 2 1 125 GLN NE2 N 83.701 -17.935 -0.221 1.00 . B B . 125 GLN NE2 1 1
3 10925 2 1 125 GLN O O 86.878 -15.259 0.034 1.00 . B B . 125 GLN O 1 1
3 10926 2 1 125 GLN OE1 O 83.679 -17.986 -2.419 1.00 . B B . 125 GLN OE1 1 1
3 10927 2 1 126 TYR C C 89.309 -13.498 0.002 1.00 . B B . 126 TYR C 1 1
3 10928 2 1 126 TYR CA C 89.571 -14.915 -0.515 1.00 . B B . 126 TYR CA 1 1
3 10929 2 1 126 TYR CB C 90.952 -14.986 -1.165 1.00 . B B . 126 TYR CB 1 1
3 10930 2 1 126 TYR CD1 C 91.764 -17.320 -0.604 1.00 . B B . 126 TYR CD1 1 1
3 10931 2 1 126 TYR CD2 C 91.283 -16.762 -2.943 1.00 . B B . 126 TYR CD2 1 1
3 10932 2 1 126 TYR CE1 C 92.128 -18.634 -0.992 1.00 . B B . 126 TYR CE1 1 1
3 10933 2 1 126 TYR CE2 C 91.646 -18.075 -3.331 1.00 . B B . 126 TYR CE2 1 1
3 10934 2 1 126 TYR CG C 91.343 -16.385 -1.580 1.00 . B B . 126 TYR CG 1 1
3 10935 2 1 126 TYR CZ C 92.069 -19.011 -2.356 1.00 . B B . 126 TYR CZ 1 1
3 10936 2 1 126 TYR H H 88.802 -15.491 -2.411 1.00 . B B . 126 TYR H 1 1
3 10937 2 1 126 TYR HA H 89.546 -15.600 0.320 1.00 . B B . 126 TYR HA 1 1
3 10938 2 1 126 TYR HB2 H 90.956 -14.353 -2.038 1.00 . B B . 126 TYR HB2 1 1
3 10939 2 1 126 TYR HB3 H 91.683 -14.610 -0.463 1.00 . B B . 126 TYR HB3 1 1
3 10940 2 1 126 TYR HD1 H 91.809 -17.034 0.436 1.00 . B B . 126 TYR HD1 1 1
3 10941 2 1 126 TYR HD2 H 90.962 -16.050 -3.686 1.00 . B B . 126 TYR HD2 1 1
3 10942 2 1 126 TYR HE1 H 92.450 -19.347 -0.248 1.00 . B B . 126 TYR HE1 1 1
3 10943 2 1 126 TYR HE2 H 91.601 -18.362 -4.371 1.00 . B B . 126 TYR HE2 1 1
3 10944 2 1 126 TYR HH H 93.358 -20.405 -2.552 1.00 . B B . 126 TYR HH 1 1
3 10945 2 1 126 TYR N N 88.545 -15.314 -1.481 1.00 . B B . 126 TYR N 1 1
3 10946 2 1 126 TYR O O 89.627 -13.177 1.150 1.00 . B B . 126 TYR O 1 1
3 10947 2 1 126 TYR OH O 92.423 -20.290 -2.734 1.00 . B B . 126 TYR OH 1 1
3 10948 2 1 127 THR C C 87.275 -11.403 0.694 1.00 . B B . 127 THR C 1 1
3 10949 2 1 127 THR CA C 88.308 -11.314 -0.428 1.00 . B B . 127 THR CA 1 1
3 10950 2 1 127 THR CB C 87.712 -10.553 -1.617 1.00 . B B . 127 THR CB 1 1
3 10951 2 1 127 THR CG2 C 87.578 -9.071 -1.263 1.00 . B B . 127 THR CG2 1 1
3 10952 2 1 127 THR H H 88.565 -12.937 -1.774 1.00 . B B . 127 THR H 1 1
3 10953 2 1 127 THR HA H 89.171 -10.779 -0.068 1.00 . B B . 127 THR HA 1 1
3 10954 2 1 127 THR HB H 86.738 -10.952 -1.849 1.00 . B B . 127 THR HB 1 1
3 10955 2 1 127 THR HG1 H 89.424 -10.333 -2.509 1.00 . B B . 127 THR HG1 1 1
3 10956 2 1 127 THR HG21 H 87.168 -8.536 -2.107 1.00 . B B . 127 THR HG21 1 1
3 10957 2 1 127 THR HG22 H 88.551 -8.669 -1.020 1.00 . B B . 127 THR HG22 1 1
3 10958 2 1 127 THR HG23 H 86.920 -8.961 -0.413 1.00 . B B . 127 THR HG23 1 1
3 10959 2 1 127 THR N N 88.721 -12.655 -0.848 1.00 . B B . 127 THR N 1 1
3 10960 2 1 127 THR O O 87.319 -10.629 1.652 1.00 . B B . 127 THR O 1 1
3 10961 2 1 127 THR OG1 O 88.565 -10.695 -2.742 1.00 . B B . 127 THR OG1 1 1
3 10962 2 1 128 GLN C C 86.020 -13.040 2.918 1.00 . B B . 128 GLN C 1 1
3 10963 2 1 128 GLN CA C 85.359 -12.598 1.613 1.00 . B B . 128 GLN CA 1 1
3 10964 2 1 128 GLN CB C 84.361 -13.666 1.158 1.00 . B B . 128 GLN CB 1 1
3 10965 2 1 128 GLN CD C 82.612 -14.222 -0.546 1.00 . B B . 128 GLN CD 1 1
3 10966 2 1 128 GLN CG C 83.596 -13.160 -0.068 1.00 . B B . 128 GLN CG 1 1
3 10967 2 1 128 GLN H H 86.362 -12.932 -0.227 1.00 . B B . 128 GLN H 1 1
3 10968 2 1 128 GLN HA H 84.823 -11.677 1.790 1.00 . B B . 128 GLN HA 1 1
3 10969 2 1 128 GLN HB2 H 84.891 -14.571 0.904 1.00 . B B . 128 GLN HB2 1 1
3 10970 2 1 128 GLN HB3 H 83.662 -13.870 1.955 1.00 . B B . 128 GLN HB3 1 1
3 10971 2 1 128 GLN HE21 H 81.220 -12.907 -1.067 1.00 . B B . 128 GLN HE21 1 1
3 10972 2 1 128 GLN HE22 H 80.815 -14.534 -1.329 1.00 . B B . 128 GLN HE22 1 1
3 10973 2 1 128 GLN HG2 H 83.056 -12.262 0.192 1.00 . B B . 128 GLN HG2 1 1
3 10974 2 1 128 GLN HG3 H 84.297 -12.939 -0.861 1.00 . B B . 128 GLN HG3 1 1
3 10975 2 1 128 GLN N N 86.361 -12.367 0.574 1.00 . B B . 128 GLN N 1 1
3 10976 2 1 128 GLN NE2 N 81.453 -13.858 -1.020 1.00 . B B . 128 GLN NE2 1 1
3 10977 2 1 128 GLN O O 85.564 -12.680 4.004 1.00 . B B . 128 GLN O 1 1
3 10978 2 1 128 GLN OE1 O 82.907 -15.416 -0.485 1.00 . B B . 128 GLN OE1 1 1
3 10979 2 1 129 MET C C 88.378 -13.083 4.799 1.00 . B B . 129 MET C 1 1
3 10980 2 1 129 MET CA C 87.839 -14.266 3.994 1.00 . B B . 129 MET CA 1 1
3 10981 2 1 129 MET CB C 89.010 -15.171 3.587 1.00 . B B . 129 MET CB 1 1
3 10982 2 1 129 MET CE C 90.848 -17.458 4.481 1.00 . B B . 129 MET CE 1 1
3 10983 2 1 129 MET CG C 88.512 -16.601 3.359 1.00 . B B . 129 MET CG 1 1
3 10984 2 1 129 MET H H 87.434 -14.058 1.917 1.00 . B B . 129 MET H 1 1
3 10985 2 1 129 MET HA H 87.163 -14.832 4.617 1.00 . B B . 129 MET HA 1 1
3 10986 2 1 129 MET HB2 H 89.454 -14.798 2.679 1.00 . B B . 129 MET HB2 1 1
3 10987 2 1 129 MET HB3 H 89.750 -15.174 4.373 1.00 . B B . 129 MET HB3 1 1
3 10988 2 1 129 MET HE1 H 90.162 -17.436 5.316 1.00 . B B . 129 MET HE1 1 1
3 10989 2 1 129 MET HE2 H 91.406 -16.531 4.439 1.00 . B B . 129 MET HE2 1 1
3 10990 2 1 129 MET HE3 H 91.534 -18.282 4.603 1.00 . B B . 129 MET HE3 1 1
3 10991 2 1 129 MET HG2 H 88.036 -16.965 4.256 1.00 . B B . 129 MET HG2 1 1
3 10992 2 1 129 MET HG3 H 87.802 -16.607 2.546 1.00 . B B . 129 MET HG3 1 1
3 10993 2 1 129 MET N N 87.113 -13.804 2.808 1.00 . B B . 129 MET N 1 1
3 10994 2 1 129 MET O O 88.168 -13.002 6.009 1.00 . B B . 129 MET O 1 1
3 10995 2 1 129 MET SD S 89.916 -17.670 2.942 1.00 . B B . 129 MET SD 1 1
3 10996 2 1 130 VAL C C 88.603 -10.117 5.427 1.00 . B B . 130 VAL C 1 1
3 10997 2 1 130 VAL CA C 89.669 -11.016 4.792 1.00 . B B . 130 VAL CA 1 1
3 10998 2 1 130 VAL CB C 90.526 -10.217 3.796 1.00 . B B . 130 VAL CB 1 1
3 10999 2 1 130 VAL CG1 C 91.180 -9.020 4.500 1.00 . B B . 130 VAL CG1 1 1
3 11000 2 1 130 VAL CG2 C 91.623 -11.129 3.230 1.00 . B B . 130 VAL CG2 1 1
3 11001 2 1 130 VAL H H 89.125 -12.238 3.139 1.00 . B B . 130 VAL H 1 1
3 11002 2 1 130 VAL HA H 90.312 -11.392 5.574 1.00 . B B . 130 VAL HA 1 1
3 11003 2 1 130 VAL HB H 89.901 -9.862 2.989 1.00 . B B . 130 VAL HB 1 1
3 11004 2 1 130 VAL HG11 H 91.904 -8.565 3.839 1.00 . B B . 130 VAL HG11 1 1
3 11005 2 1 130 VAL HG12 H 91.676 -9.357 5.399 1.00 . B B . 130 VAL HG12 1 1
3 11006 2 1 130 VAL HG13 H 90.422 -8.295 4.757 1.00 . B B . 130 VAL HG13 1 1
3 11007 2 1 130 VAL HG21 H 91.261 -11.615 2.335 1.00 . B B . 130 VAL HG21 1 1
3 11008 2 1 130 VAL HG22 H 91.887 -11.878 3.963 1.00 . B B . 130 VAL HG22 1 1
3 11009 2 1 130 VAL HG23 H 92.497 -10.541 2.990 1.00 . B B . 130 VAL HG23 1 1
3 11010 2 1 130 VAL N N 89.048 -12.155 4.114 1.00 . B B . 130 VAL N 1 1
3 11011 2 1 130 VAL O O 88.726 -9.725 6.589 1.00 . B B . 130 VAL O 1 1
3 11012 2 1 131 GLY C C 85.822 -9.636 6.426 1.00 . B B . 131 GLY C 1 1
3 11013 2 1 131 GLY CA C 86.452 -8.990 5.188 1.00 . B B . 131 GLY CA 1 1
3 11014 2 1 131 GLY H H 87.530 -10.101 3.730 1.00 . B B . 131 GLY H 1 1
3 11015 2 1 131 GLY HA2 H 86.829 -8.012 5.449 1.00 . B B . 131 GLY HA2 1 1
3 11016 2 1 131 GLY HA3 H 85.697 -8.886 4.423 1.00 . B B . 131 GLY HA3 1 1
3 11017 2 1 131 GLY N N 87.553 -9.804 4.666 1.00 . B B . 131 GLY N 1 1
3 11018 2 1 131 GLY O O 85.516 -8.954 7.409 1.00 . B B . 131 GLY O 1 1
3 11019 2 1 132 GLN C C 85.936 -11.584 8.754 1.00 . B B . 132 GLN C 1 1
3 11020 2 1 132 GLN CA C 85.077 -11.701 7.497 1.00 . B B . 132 GLN CA 1 1
3 11021 2 1 132 GLN CB C 84.926 -13.177 7.124 1.00 . B B . 132 GLN CB 1 1
3 11022 2 1 132 GLN CD C 83.832 -14.703 5.459 1.00 . B B . 132 GLN CD 1 1
3 11023 2 1 132 GLN CG C 83.748 -13.349 6.162 1.00 . B B . 132 GLN CG 1 1
3 11024 2 1 132 GLN H H 85.971 -11.452 5.587 1.00 . B B . 132 GLN H 1 1
3 11025 2 1 132 GLN HA H 84.099 -11.293 7.703 1.00 . B B . 132 GLN HA 1 1
3 11026 2 1 132 GLN HB2 H 85.833 -13.522 6.648 1.00 . B B . 132 GLN HB2 1 1
3 11027 2 1 132 GLN HB3 H 84.747 -13.757 8.017 1.00 . B B . 132 GLN HB3 1 1
3 11028 2 1 132 GLN HE21 H 84.359 -15.698 7.096 1.00 . B B . 132 GLN HE21 1 1
3 11029 2 1 132 GLN HE22 H 84.220 -16.639 5.691 1.00 . B B . 132 GLN HE22 1 1
3 11030 2 1 132 GLN HG2 H 82.823 -13.292 6.717 1.00 . B B . 132 GLN HG2 1 1
3 11031 2 1 132 GLN HG3 H 83.771 -12.562 5.424 1.00 . B B . 132 GLN HG3 1 1
3 11032 2 1 132 GLN N N 85.673 -10.961 6.384 1.00 . B B . 132 GLN N 1 1
3 11033 2 1 132 GLN NE2 N 84.165 -15.769 6.139 1.00 . B B . 132 GLN NE2 1 1
3 11034 2 1 132 GLN O O 85.418 -11.358 9.849 1.00 . B B . 132 GLN O 1 1
3 11035 2 1 132 GLN OE1 O 83.585 -14.793 4.257 1.00 . B B . 132 GLN OE1 1 1
3 11036 2 1 133 SER C C 88.139 -10.310 10.397 1.00 . B B . 133 SER C 1 1
3 11037 2 1 133 SER CA C 88.173 -11.681 9.722 1.00 . B B . 133 SER CA 1 1
3 11038 2 1 133 SER CB C 89.595 -11.986 9.255 1.00 . B B . 133 SER CB 1 1
3 11039 2 1 133 SER H H 87.608 -11.870 7.685 1.00 . B B . 133 SER H 1 1
3 11040 2 1 133 SER HA H 87.877 -12.429 10.443 1.00 . B B . 133 SER HA 1 1
3 11041 2 1 133 SER HB2 H 90.257 -12.021 10.105 1.00 . B B . 133 SER HB2 1 1
3 11042 2 1 133 SER HB3 H 89.610 -12.944 8.751 1.00 . B B . 133 SER HB3 1 1
3 11043 2 1 133 SER HG H 89.675 -11.157 7.498 1.00 . B B . 133 SER HG 1 1
3 11044 2 1 133 SER N N 87.251 -11.730 8.587 1.00 . B B . 133 SER N 1 1
3 11045 2 1 133 SER O O 88.262 -10.209 11.618 1.00 . B B . 133 SER O 1 1
3 11046 2 1 133 SER OG O 90.027 -10.964 8.369 1.00 . B B . 133 SER OG 1 1
3 11047 2 1 134 VAL C C 86.626 -7.763 11.036 1.00 . B B . 134 VAL C 1 1
3 11048 2 1 134 VAL CA C 87.857 -7.899 10.136 1.00 . B B . 134 VAL CA 1 1
3 11049 2 1 134 VAL CB C 87.785 -6.882 8.982 1.00 . B B . 134 VAL CB 1 1
3 11050 2 1 134 VAL CG1 C 87.628 -5.458 9.531 1.00 . B B . 134 VAL CG1 1 1
3 11051 2 1 134 VAL CG2 C 89.075 -6.956 8.162 1.00 . B B . 134 VAL CG2 1 1
3 11052 2 1 134 VAL H H 87.865 -9.398 8.630 1.00 . B B . 134 VAL H 1 1
3 11053 2 1 134 VAL HA H 88.741 -7.698 10.723 1.00 . B B . 134 VAL HA 1 1
3 11054 2 1 134 VAL HB H 86.942 -7.118 8.348 1.00 . B B . 134 VAL HB 1 1
3 11055 2 1 134 VAL HG11 H 87.934 -4.746 8.778 1.00 . B B . 134 VAL HG11 1 1
3 11056 2 1 134 VAL HG12 H 88.244 -5.341 10.410 1.00 . B B . 134 VAL HG12 1 1
3 11057 2 1 134 VAL HG13 H 86.593 -5.285 9.792 1.00 . B B . 134 VAL HG13 1 1
3 11058 2 1 134 VAL HG21 H 89.421 -7.979 8.123 1.00 . B B . 134 VAL HG21 1 1
3 11059 2 1 134 VAL HG22 H 89.831 -6.338 8.625 1.00 . B B . 134 VAL HG22 1 1
3 11060 2 1 134 VAL HG23 H 88.884 -6.603 7.159 1.00 . B B . 134 VAL HG23 1 1
3 11061 2 1 134 VAL N N 87.947 -9.258 9.597 1.00 . B B . 134 VAL N 1 1
3 11062 2 1 134 VAL O O 86.732 -7.318 12.179 1.00 . B B . 134 VAL O 1 1
3 11063 2 1 135 ALA C C 84.220 -8.821 12.553 1.00 . B B . 135 ALA C 1 1
3 11064 2 1 135 ALA CA C 84.211 -8.014 11.255 1.00 . B B . 135 ALA CA 1 1
3 11065 2 1 135 ALA CB C 83.036 -8.463 10.385 1.00 . B B . 135 ALA CB 1 1
3 11066 2 1 135 ALA H H 85.458 -8.601 9.638 1.00 . B B . 135 ALA H 1 1
3 11067 2 1 135 ALA HA H 84.084 -6.969 11.497 1.00 . B B . 135 ALA HA 1 1
3 11068 2 1 135 ALA HB1 H 83.195 -9.480 10.062 1.00 . B B . 135 ALA HB1 1 1
3 11069 2 1 135 ALA HB2 H 82.960 -7.818 9.522 1.00 . B B . 135 ALA HB2 1 1
3 11070 2 1 135 ALA HB3 H 82.122 -8.405 10.958 1.00 . B B . 135 ALA HB3 1 1
3 11071 2 1 135 ALA N N 85.468 -8.178 10.522 1.00 . B B . 135 ALA N 1 1
3 11072 2 1 135 ALA O O 83.844 -8.313 13.612 1.00 . B B . 135 ALA O 1 1
3 11073 2 1 136 GLN C C 85.660 -10.515 14.673 1.00 . B B . 136 GLN C 1 1
3 11074 2 1 136 GLN CA C 84.649 -10.968 13.621 1.00 . B B . 136 GLN CA 1 1
3 11075 2 1 136 GLN CB C 84.981 -12.396 13.182 1.00 . B B . 136 GLN CB 1 1
3 11076 2 1 136 GLN CD C 84.217 -14.324 11.776 1.00 . B B . 136 GLN CD 1 1
3 11077 2 1 136 GLN CG C 83.881 -12.914 12.253 1.00 . B B . 136 GLN CG 1 1
3 11078 2 1 136 GLN H H 84.989 -10.408 11.603 1.00 . B B . 136 GLN H 1 1
3 11079 2 1 136 GLN HA H 83.663 -10.962 14.060 1.00 . B B . 136 GLN HA 1 1
3 11080 2 1 136 GLN HB2 H 85.927 -12.402 12.659 1.00 . B B . 136 GLN HB2 1 1
3 11081 2 1 136 GLN HB3 H 85.046 -13.035 14.050 1.00 . B B . 136 GLN HB3 1 1
3 11082 2 1 136 GLN HE21 H 82.326 -14.925 11.755 1.00 . B B . 136 GLN HE21 1 1
3 11083 2 1 136 GLN HE22 H 83.464 -16.093 11.282 1.00 . B B . 136 GLN HE22 1 1
3 11084 2 1 136 GLN HG2 H 82.941 -12.931 12.785 1.00 . B B . 136 GLN HG2 1 1
3 11085 2 1 136 GLN HG3 H 83.796 -12.259 11.399 1.00 . B B . 136 GLN HG3 1 1
3 11086 2 1 136 GLN N N 84.656 -10.077 12.463 1.00 . B B . 136 GLN N 1 1
3 11087 2 1 136 GLN NE2 N 83.256 -15.186 11.589 1.00 . B B . 136 GLN NE2 1 1
3 11088 2 1 136 GLN O O 85.358 -10.496 15.867 1.00 . B B . 136 GLN O 1 1
3 11089 2 1 136 GLN OE1 O 85.387 -14.649 11.568 1.00 . B B . 136 GLN OE1 1 1
3 11090 2 1 137 ALA C C 87.643 -8.563 15.946 1.00 . B B . 137 ALA C 1 1
3 11091 2 1 137 ALA CA C 87.953 -9.823 15.139 1.00 . B B . 137 ALA CA 1 1
3 11092 2 1 137 ALA CB C 89.250 -9.618 14.356 1.00 . B B . 137 ALA CB 1 1
3 11093 2 1 137 ALA H H 87.012 -10.092 13.254 1.00 . B B . 137 ALA H 1 1
3 11094 2 1 137 ALA HA H 88.088 -10.647 15.823 1.00 . B B . 137 ALA HA 1 1
3 11095 2 1 137 ALA HB1 H 89.605 -10.572 13.992 1.00 . B B . 137 ALA HB1 1 1
3 11096 2 1 137 ALA HB2 H 89.996 -9.179 15.002 1.00 . B B . 137 ALA HB2 1 1
3 11097 2 1 137 ALA HB3 H 89.066 -8.960 13.519 1.00 . B B . 137 ALA HB3 1 1
3 11098 2 1 137 ALA N N 86.860 -10.148 14.222 1.00 . B B . 137 ALA N 1 1
3 11099 2 1 137 ALA O O 87.883 -8.519 17.154 1.00 . B B . 137 ALA O 1 1
3 11100 2 1 138 LEU C C 85.395 -6.112 16.358 1.00 . B B . 138 LEU C 1 1
3 11101 2 1 138 LEU CA C 86.858 -6.256 15.919 1.00 . B B . 138 LEU CA 1 1
3 11102 2 1 138 LEU CB C 87.216 -5.124 14.958 1.00 . B B . 138 LEU CB 1 1
3 11103 2 1 138 LEU CD1 C 89.240 -6.123 13.882 1.00 . B B . 138 LEU CD1 1 1
3 11104 2 1 138 LEU CD2 C 89.124 -3.658 14.268 1.00 . B B . 138 LEU CD2 1 1
3 11105 2 1 138 LEU CG C 88.739 -5.031 14.828 1.00 . B B . 138 LEU CG 1 1
3 11106 2 1 138 LEU H H 86.886 -7.655 14.327 1.00 . B B . 138 LEU H 1 1
3 11107 2 1 138 LEU HA H 87.488 -6.176 16.792 1.00 . B B . 138 LEU HA 1 1
3 11108 2 1 138 LEU HB2 H 86.781 -5.322 13.990 1.00 . B B . 138 LEU HB2 1 1
3 11109 2 1 138 LEU HB3 H 86.833 -4.191 15.342 1.00 . B B . 138 LEU HB3 1 1
3 11110 2 1 138 LEU HD11 H 89.308 -7.060 14.417 1.00 . B B . 138 LEU HD11 1 1
3 11111 2 1 138 LEU HD12 H 90.216 -5.854 13.505 1.00 . B B . 138 LEU HD12 1 1
3 11112 2 1 138 LEU HD13 H 88.553 -6.229 13.057 1.00 . B B . 138 LEU HD13 1 1
3 11113 2 1 138 LEU HD21 H 89.190 -2.946 15.076 1.00 . B B . 138 LEU HD21 1 1
3 11114 2 1 138 LEU HD22 H 88.373 -3.333 13.563 1.00 . B B . 138 LEU HD22 1 1
3 11115 2 1 138 LEU HD23 H 90.080 -3.726 13.770 1.00 . B B . 138 LEU HD23 1 1
3 11116 2 1 138 LEU HG H 89.191 -5.163 15.801 1.00 . B B . 138 LEU HG 1 1
3 11117 2 1 138 LEU N N 87.113 -7.543 15.274 1.00 . B B . 138 LEU N 1 1
3 11118 2 1 138 LEU O O 85.052 -5.161 17.062 1.00 . B B . 138 LEU O 1 1
3 11119 2 1 139 ALA C C 82.486 -8.387 16.196 1.00 . B B . 139 ALA C 1 1
3 11120 2 1 139 ALA CA C 83.127 -7.002 16.325 1.00 . B B . 139 ALA CA 1 1
3 11121 2 1 139 ALA CB C 82.391 -5.994 15.436 1.00 . B B . 139 ALA CB 1 1
3 11122 2 1 139 ALA H H 84.854 -7.786 15.385 1.00 . B B . 139 ALA H 1 1
3 11123 2 1 139 ALA HA H 83.051 -6.679 17.353 1.00 . B B . 139 ALA HA 1 1
3 11124 2 1 139 ALA HB1 H 82.638 -6.178 14.403 1.00 . B B . 139 ALA HB1 1 1
3 11125 2 1 139 ALA HB2 H 82.691 -4.992 15.706 1.00 . B B . 139 ALA HB2 1 1
3 11126 2 1 139 ALA HB3 H 81.325 -6.101 15.577 1.00 . B B . 139 ALA HB3 1 1
3 11127 2 1 139 ALA N N 84.537 -7.053 15.951 1.00 . B B . 139 ALA N 1 1
3 11128 2 1 139 ALA O O 81.440 -8.549 15.560 1.00 . B B . 139 ALA O 1 1
3 11129 2 1 140 GLY C C 83.484 -11.690 17.592 1.00 . B B . 140 GLY C 1 1
3 11130 2 1 140 GLY CA C 82.595 -10.747 16.788 1.00 . B B . 140 GLY CA 1 1
3 11131 2 1 140 GLY H H 83.947 -9.198 17.304 1.00 . B B . 140 GLY H 1 1
3 11132 2 1 140 GLY HA2 H 81.599 -10.754 17.207 1.00 . B B . 140 GLY HA2 1 1
3 11133 2 1 140 GLY HA3 H 82.554 -11.089 15.766 1.00 . B B . 140 GLY HA3 1 1
3 11134 2 1 140 GLY N N 83.117 -9.384 16.818 1.00 . B B . 140 GLY N 1 1
3 11135 2 1 140 GLY O O 84.100 -12.552 16.987 1.00 . B B . 140 GLY O 1 1
3 11136 2 1 140 GLY OXT O 83.536 -11.536 18.801 1.00 . B B . 140 GLY OXT 1 1
4 11137 1 1 1 MET C C 109.147 8.487 51.657 1.00 . A A . 1 MET C 1 1
4 11138 1 1 1 MET CA C 110.596 8.045 51.844 1.00 . A A . 1 MET CA 1 1
4 11139 1 1 1 MET CB C 111.131 7.442 50.543 1.00 . A A . 1 MET CB 1 1
4 11140 1 1 1 MET CE C 113.326 7.057 48.425 1.00 . A A . 1 MET CE 1 1
4 11141 1 1 1 MET CG C 111.336 8.552 49.510 1.00 . A A . 1 MET CG 1 1
4 11142 1 1 1 MET H1 H 110.097 7.338 53.738 1.00 . A A . 1 MET H1 1 1
4 11143 1 1 1 MET H2 H 111.654 6.899 53.222 1.00 . A A . 1 MET H2 1 1
4 11144 1 1 1 MET H3 H 110.291 6.119 52.576 1.00 . A A . 1 MET H3 1 1
4 11145 1 1 1 MET HA H 111.198 8.898 52.117 1.00 . A A . 1 MET HA 1 1
4 11146 1 1 1 MET HB2 H 112.073 6.950 50.736 1.00 . A A . 1 MET HB2 1 1
4 11147 1 1 1 MET HB3 H 110.421 6.723 50.159 1.00 . A A . 1 MET HB3 1 1
4 11148 1 1 1 MET HE1 H 113.144 6.048 48.758 1.00 . A A . 1 MET HE1 1 1
4 11149 1 1 1 MET HE2 H 113.756 7.629 49.235 1.00 . A A . 1 MET HE2 1 1
4 11150 1 1 1 MET HE3 H 114.009 7.040 47.587 1.00 . A A . 1 MET HE3 1 1
4 11151 1 1 1 MET HG2 H 110.425 9.123 49.410 1.00 . A A . 1 MET HG2 1 1
4 11152 1 1 1 MET HG3 H 112.135 9.202 49.833 1.00 . A A . 1 MET HG3 1 1
4 11153 1 1 1 MET N N 110.664 7.023 52.926 1.00 . A A . 1 MET N 1 1
4 11154 1 1 1 MET O O 108.859 9.683 51.589 1.00 . A A . 1 MET O 1 1
4 11155 1 1 1 MET SD S 111.766 7.817 47.913 1.00 . A A . 1 MET SD 1 1
4 11156 1 1 2 ALA C C 106.172 8.178 52.718 1.00 . A A . 2 ALA C 1 1
4 11157 1 1 2 ALA CA C 106.823 7.811 51.387 1.00 . A A . 2 ALA CA 1 1
4 11158 1 1 2 ALA CB C 106.110 6.599 50.786 1.00 . A A . 2 ALA CB 1 1
4 11159 1 1 2 ALA H H 108.529 6.579 51.638 1.00 . A A . 2 ALA H 1 1
4 11160 1 1 2 ALA HA H 106.726 8.645 50.708 1.00 . A A . 2 ALA HA 1 1
4 11161 1 1 2 ALA HB1 H 105.142 6.900 50.411 1.00 . A A . 2 ALA HB1 1 1
4 11162 1 1 2 ALA HB2 H 105.981 5.843 51.546 1.00 . A A . 2 ALA HB2 1 1
4 11163 1 1 2 ALA HB3 H 106.702 6.198 49.977 1.00 . A A . 2 ALA HB3 1 1
4 11164 1 1 2 ALA N N 108.240 7.514 51.574 1.00 . A A . 2 ALA N 1 1
4 11165 1 1 2 ALA O O 106.200 7.394 53.668 1.00 . A A . 2 ALA O 1 1
4 11166 1 1 3 SER C C 103.674 9.007 54.285 1.00 . A A . 3 SER C 1 1
4 11167 1 1 3 SER CA C 104.924 9.837 53.995 1.00 . A A . 3 SER CA 1 1
4 11168 1 1 3 SER CB C 104.535 11.310 53.852 1.00 . A A . 3 SER CB 1 1
4 11169 1 1 3 SER H H 105.604 9.956 51.988 1.00 . A A . 3 SER H 1 1
4 11170 1 1 3 SER HA H 105.608 9.739 54.824 1.00 . A A . 3 SER HA 1 1
4 11171 1 1 3 SER HB2 H 104.164 11.680 54.793 1.00 . A A . 3 SER HB2 1 1
4 11172 1 1 3 SER HB3 H 105.404 11.884 53.560 1.00 . A A . 3 SER HB3 1 1
4 11173 1 1 3 SER HG H 102.678 11.552 53.321 1.00 . A A . 3 SER HG 1 1
4 11174 1 1 3 SER N N 105.589 9.375 52.778 1.00 . A A . 3 SER N 1 1
4 11175 1 1 3 SER O O 103.324 8.785 55.445 1.00 . A A . 3 SER O 1 1
4 11176 1 1 3 SER OG O 103.516 11.433 52.868 1.00 . A A . 3 SER OG 1 1
4 11177 1 1 4 MET C C 102.127 6.265 53.403 1.00 . A A . 4 MET C 1 1
4 11178 1 1 4 MET CA C 101.793 7.754 53.377 1.00 . A A . 4 MET CA 1 1
4 11179 1 1 4 MET CB C 100.830 8.042 52.223 1.00 . A A . 4 MET CB 1 1
4 11180 1 1 4 MET CE C 97.740 8.908 51.919 1.00 . A A . 4 MET CE 1 1
4 11181 1 1 4 MET CG C 100.365 9.497 52.298 1.00 . A A . 4 MET CG 1 1
4 11182 1 1 4 MET H H 103.332 8.758 52.324 1.00 . A A . 4 MET H 1 1
4 11183 1 1 4 MET HA H 101.311 8.020 54.306 1.00 . A A . 4 MET HA 1 1
4 11184 1 1 4 MET HB2 H 101.334 7.872 51.282 1.00 . A A . 4 MET HB2 1 1
4 11185 1 1 4 MET HB3 H 99.973 7.388 52.296 1.00 . A A . 4 MET HB3 1 1
4 11186 1 1 4 MET HE1 H 97.179 8.320 51.205 1.00 . A A . 4 MET HE1 1 1
4 11187 1 1 4 MET HE2 H 97.086 9.627 52.394 1.00 . A A . 4 MET HE2 1 1
4 11188 1 1 4 MET HE3 H 98.158 8.256 52.670 1.00 . A A . 4 MET HE3 1 1
4 11189 1 1 4 MET HG2 H 99.971 9.699 53.283 1.00 . A A . 4 MET HG2 1 1
4 11190 1 1 4 MET HG3 H 101.200 10.153 52.103 1.00 . A A . 4 MET HG3 1 1
4 11191 1 1 4 MET N N 103.006 8.551 53.224 1.00 . A A . 4 MET N 1 1
4 11192 1 1 4 MET O O 103.243 5.867 53.069 1.00 . A A . 4 MET O 1 1
4 11193 1 1 4 MET SD S 99.073 9.782 51.062 1.00 . A A . 4 MET SD 1 1
4 11194 1 1 5 THR C C 102.628 3.597 54.597 1.00 . A A . 5 THR C 1 1
4 11195 1 1 5 THR CA C 101.326 3.992 53.887 1.00 . A A . 5 THR CA 1 1
4 11196 1 1 5 THR CB C 101.310 3.408 52.467 1.00 . A A . 5 THR CB 1 1
4 11197 1 1 5 THR CG2 C 99.993 3.772 51.777 1.00 . A A . 5 THR CG2 1 1
4 11198 1 1 5 THR H H 100.308 5.839 54.132 1.00 . A A . 5 THR H 1 1
4 11199 1 1 5 THR HA H 100.498 3.572 54.437 1.00 . A A . 5 THR HA 1 1
4 11200 1 1 5 THR HB H 101.397 2.334 52.520 1.00 . A A . 5 THR HB 1 1
4 11201 1 1 5 THR HG1 H 102.408 3.498 50.865 1.00 . A A . 5 THR HG1 1 1
4 11202 1 1 5 THR HG21 H 99.771 4.815 51.951 1.00 . A A . 5 THR HG21 1 1
4 11203 1 1 5 THR HG22 H 99.197 3.162 52.177 1.00 . A A . 5 THR HG22 1 1
4 11204 1 1 5 THR HG23 H 100.083 3.596 50.715 1.00 . A A . 5 THR HG23 1 1
4 11205 1 1 5 THR N N 101.159 5.451 53.837 1.00 . A A . 5 THR N 1 1
4 11206 1 1 5 THR O O 103.237 2.574 54.276 1.00 . A A . 5 THR O 1 1
4 11207 1 1 5 THR OG1 O 102.399 3.934 51.721 1.00 . A A . 5 THR OG1 1 1
4 11208 1 1 6 GLY C C 103.929 3.519 57.684 1.00 . A A . 6 GLY C 1 1
4 11209 1 1 6 GLY CA C 104.257 4.137 56.329 1.00 . A A . 6 GLY CA 1 1
4 11210 1 1 6 GLY H H 102.508 5.206 55.788 1.00 . A A . 6 GLY H 1 1
4 11211 1 1 6 GLY HA2 H 104.881 3.456 55.767 1.00 . A A . 6 GLY HA2 1 1
4 11212 1 1 6 GLY HA3 H 104.792 5.062 56.485 1.00 . A A . 6 GLY HA3 1 1
4 11213 1 1 6 GLY N N 103.038 4.410 55.572 1.00 . A A . 6 GLY N 1 1
4 11214 1 1 6 GLY O O 104.658 2.653 58.172 1.00 . A A . 6 GLY O 1 1
4 11215 1 1 7 GLY C C 100.922 3.704 59.815 1.00 . A A . 7 GLY C 1 1
4 11216 1 1 7 GLY CA C 102.409 3.455 59.586 1.00 . A A . 7 GLY CA 1 1
4 11217 1 1 7 GLY H H 102.288 4.658 57.847 1.00 . A A . 7 GLY H 1 1
4 11218 1 1 7 GLY HA2 H 102.603 2.392 59.627 1.00 . A A . 7 GLY HA2 1 1
4 11219 1 1 7 GLY HA3 H 102.973 3.950 60.362 1.00 . A A . 7 GLY HA3 1 1
4 11220 1 1 7 GLY N N 102.828 3.968 58.286 1.00 . A A . 7 GLY N 1 1
4 11221 1 1 7 GLY O O 100.214 4.153 58.911 1.00 . A A . 7 GLY O 1 1
4 11222 1 1 8 GLN C C 98.818 5.003 61.930 1.00 . A A . 8 GLN C 1 1
4 11223 1 1 8 GLN CA C 99.048 3.603 61.366 1.00 . A A . 8 GLN CA 1 1
4 11224 1 1 8 GLN CB C 98.611 2.559 62.397 1.00 . A A . 8 GLN CB 1 1
4 11225 1 1 8 GLN CD C 98.301 0.107 62.804 1.00 . A A . 8 GLN CD 1 1
4 11226 1 1 8 GLN CG C 98.702 1.163 61.778 1.00 . A A . 8 GLN CG 1 1
4 11227 1 1 8 GLN H H 101.068 3.058 61.708 1.00 . A A . 8 GLN H 1 1
4 11228 1 1 8 GLN HA H 98.454 3.483 60.474 1.00 . A A . 8 GLN HA 1 1
4 11229 1 1 8 GLN HB2 H 99.257 2.614 63.261 1.00 . A A . 8 GLN HB2 1 1
4 11230 1 1 8 GLN HB3 H 97.592 2.753 62.695 1.00 . A A . 8 GLN HB3 1 1
4 11231 1 1 8 GLN HE21 H 97.451 -1.085 61.464 1.00 . A A . 8 GLN HE21 1 1
4 11232 1 1 8 GLN HE22 H 97.407 -1.647 63.065 1.00 . A A . 8 GLN HE22 1 1
4 11233 1 1 8 GLN HG2 H 98.037 1.104 60.927 1.00 . A A . 8 GLN HG2 1 1
4 11234 1 1 8 GLN HG3 H 99.715 0.979 61.454 1.00 . A A . 8 GLN HG3 1 1
4 11235 1 1 8 GLN N N 100.455 3.410 61.028 1.00 . A A . 8 GLN N 1 1
4 11236 1 1 8 GLN NE2 N 97.667 -0.964 62.412 1.00 . A A . 8 GLN NE2 1 1
4 11237 1 1 8 GLN O O 99.503 5.425 62.862 1.00 . A A . 8 GLN O 1 1
4 11238 1 1 8 GLN OE1 O 98.573 0.262 63.995 1.00 . A A . 8 GLN OE1 1 1
4 11239 1 1 9 GLN C C 96.039 7.191 62.114 1.00 . A A . 9 GLN C 1 1
4 11240 1 1 9 GLN CA C 97.529 7.070 61.805 1.00 . A A . 9 GLN CA 1 1
4 11241 1 1 9 GLN CB C 97.910 8.084 60.724 1.00 . A A . 9 GLN CB 1 1
4 11242 1 1 9 GLN CD C 99.812 9.017 59.389 1.00 . A A . 9 GLN CD 1 1
4 11243 1 1 9 GLN CG C 99.421 8.031 60.485 1.00 . A A . 9 GLN CG 1 1
4 11244 1 1 9 GLN H H 97.341 5.327 60.612 1.00 . A A . 9 GLN H 1 1
4 11245 1 1 9 GLN HA H 98.091 7.288 62.701 1.00 . A A . 9 GLN HA 1 1
4 11246 1 1 9 GLN HB2 H 97.391 7.844 59.808 1.00 . A A . 9 GLN HB2 1 1
4 11247 1 1 9 GLN HB3 H 97.632 9.076 61.047 1.00 . A A . 9 GLN HB3 1 1
4 11248 1 1 9 GLN HE21 H 101.553 9.480 60.223 1.00 . A A . 9 GLN HE21 1 1
4 11249 1 1 9 GLN HE22 H 101.213 10.278 58.765 1.00 . A A . 9 GLN HE22 1 1
4 11250 1 1 9 GLN HG2 H 99.937 8.289 61.399 1.00 . A A . 9 GLN HG2 1 1
4 11251 1 1 9 GLN HG3 H 99.701 7.033 60.184 1.00 . A A . 9 GLN HG3 1 1
4 11252 1 1 9 GLN N N 97.850 5.717 61.354 1.00 . A A . 9 GLN N 1 1
4 11253 1 1 9 GLN NE2 N 100.954 9.644 59.465 1.00 . A A . 9 GLN NE2 1 1
4 11254 1 1 9 GLN O O 95.222 6.453 61.563 1.00 . A A . 9 GLN O 1 1
4 11255 1 1 9 GLN OE1 O 99.058 9.222 58.436 1.00 . A A . 9 GLN OE1 1 1
4 11256 1 1 10 MET C C 93.752 9.601 62.724 1.00 . A A . 10 MET C 1 1
4 11257 1 1 10 MET CA C 94.301 8.339 63.382 1.00 . A A . 10 MET CA 1 1
4 11258 1 1 10 MET CB C 94.190 8.465 64.902 1.00 . A A . 10 MET CB 1 1
4 11259 1 1 10 MET CE C 95.438 8.578 67.705 1.00 . A A . 10 MET CE 1 1
4 11260 1 1 10 MET CG C 94.598 7.144 65.556 1.00 . A A . 10 MET CG 1 1
4 11261 1 1 10 MET H H 96.393 8.684 63.405 1.00 . A A . 10 MET H 1 1
4 11262 1 1 10 MET HA H 93.713 7.491 63.059 1.00 . A A . 10 MET HA 1 1
4 11263 1 1 10 MET HB2 H 94.843 9.255 65.245 1.00 . A A . 10 MET HB2 1 1
4 11264 1 1 10 MET HB3 H 93.170 8.699 65.171 1.00 . A A . 10 MET HB3 1 1
4 11265 1 1 10 MET HE1 H 95.721 8.534 68.748 1.00 . A A . 10 MET HE1 1 1
4 11266 1 1 10 MET HE2 H 94.960 9.525 67.496 1.00 . A A . 10 MET HE2 1 1
4 11267 1 1 10 MET HE3 H 96.319 8.479 67.092 1.00 . A A . 10 MET HE3 1 1
4 11268 1 1 10 MET HG2 H 94.020 6.337 65.129 1.00 . A A . 10 MET HG2 1 1
4 11269 1 1 10 MET HG3 H 95.649 6.965 65.383 1.00 . A A . 10 MET HG3 1 1
4 11270 1 1 10 MET N N 95.695 8.126 63.000 1.00 . A A . 10 MET N 1 1
4 11271 1 1 10 MET O O 94.454 10.608 62.611 1.00 . A A . 10 MET O 1 1
4 11272 1 1 10 MET SD S 94.287 7.230 67.338 1.00 . A A . 10 MET SD 1 1
4 11273 1 1 11 GLY C C 92.155 10.725 60.162 1.00 . A A . 11 GLY C 1 1
4 11274 1 1 11 GLY CA C 91.849 10.685 61.656 1.00 . A A . 11 GLY CA 1 1
4 11275 1 1 11 GLY H H 91.987 8.705 62.400 1.00 . A A . 11 GLY H 1 1
4 11276 1 1 11 GLY HA2 H 90.780 10.616 61.799 1.00 . A A . 11 GLY HA2 1 1
4 11277 1 1 11 GLY HA3 H 92.211 11.594 62.114 1.00 . A A . 11 GLY HA3 1 1
4 11278 1 1 11 GLY N N 92.492 9.539 62.291 1.00 . A A . 11 GLY N 1 1
4 11279 1 1 11 GLY O O 92.855 9.856 59.640 1.00 . A A . 11 GLY O 1 1
4 11280 1 1 12 ARG C C 91.677 13.350 57.624 1.00 . A A . 12 ARG C 1 1
4 11281 1 1 12 ARG CA C 91.846 11.891 58.044 1.00 . A A . 12 ARG CA 1 1
4 11282 1 1 12 ARG CB C 90.869 11.004 57.260 1.00 . A A . 12 ARG CB 1 1
4 11283 1 1 12 ARG CD C 88.481 10.285 57.061 1.00 . A A . 12 ARG CD 1 1
4 11284 1 1 12 ARG CG C 89.424 11.329 57.659 1.00 . A A . 12 ARG CG 1 1
4 11285 1 1 12 ARG CZ C 88.169 7.852 57.237 1.00 . A A . 12 ARG CZ 1 1
4 11286 1 1 12 ARG H H 91.070 12.398 59.951 1.00 . A A . 12 ARG H 1 1
4 11287 1 1 12 ARG HA H 92.854 11.579 57.816 1.00 . A A . 12 ARG HA 1 1
4 11288 1 1 12 ARG HB2 H 90.996 11.181 56.202 1.00 . A A . 12 ARG HB2 1 1
4 11289 1 1 12 ARG HB3 H 91.073 9.967 57.476 1.00 . A A . 12 ARG HB3 1 1
4 11290 1 1 12 ARG HD2 H 87.460 10.617 57.173 1.00 . A A . 12 ARG HD2 1 1
4 11291 1 1 12 ARG HD3 H 88.702 10.165 56.010 1.00 . A A . 12 ARG HD3 1 1
4 11292 1 1 12 ARG HE H 89.123 8.975 58.599 1.00 . A A . 12 ARG HE 1 1
4 11293 1 1 12 ARG HG2 H 89.339 11.318 58.737 1.00 . A A . 12 ARG HG2 1 1
4 11294 1 1 12 ARG HG3 H 89.159 12.306 57.287 1.00 . A A . 12 ARG HG3 1 1
4 11295 1 1 12 ARG HH11 H 87.374 8.668 55.578 1.00 . A A . 12 ARG HH11 1 1
4 11296 1 1 12 ARG HH12 H 87.177 6.956 55.739 1.00 . A A . 12 ARG HH12 1 1
4 11297 1 1 12 ARG HH21 H 88.842 6.748 58.766 1.00 . A A . 12 ARG HH21 1 1
4 11298 1 1 12 ARG HH22 H 88.000 5.879 57.528 1.00 . A A . 12 ARG HH22 1 1
4 11299 1 1 12 ARG N N 91.623 11.739 59.480 1.00 . A A . 12 ARG N 1 1
4 11300 1 1 12 ARG NE N 88.646 8.999 57.742 1.00 . A A . 12 ARG NE 1 1
4 11301 1 1 12 ARG NH1 N 87.523 7.825 56.095 1.00 . A A . 12 ARG NH1 1 1
4 11302 1 1 12 ARG NH2 N 88.350 6.740 57.895 1.00 . A A . 12 ARG NH2 1 1
4 11303 1 1 12 ARG O O 91.144 14.163 58.382 1.00 . A A . 12 ARG O 1 1
4 11304 1 1 13 GLY C C 93.268 15.419 55.103 1.00 . A A . 13 GLY C 1 1
4 11305 1 1 13 GLY CA C 92.024 15.034 55.898 1.00 . A A . 13 GLY CA 1 1
4 11306 1 1 13 GLY H H 92.553 12.982 55.859 1.00 . A A . 13 GLY H 1 1
4 11307 1 1 13 GLY HA2 H 91.156 15.100 55.256 1.00 . A A . 13 GLY HA2 1 1
4 11308 1 1 13 GLY HA3 H 91.908 15.720 56.723 1.00 . A A . 13 GLY HA3 1 1
4 11309 1 1 13 GLY N N 92.134 13.672 56.414 1.00 . A A . 13 GLY N 1 1
4 11310 1 1 13 GLY O O 93.959 16.379 55.445 1.00 . A A . 13 GLY O 1 1
4 11311 1 1 14 SER C C 94.477 16.203 52.371 1.00 . A A . 14 SER C 1 1
4 11312 1 1 14 SER CA C 94.704 14.938 53.195 1.00 . A A . 14 SER CA 1 1
4 11313 1 1 14 SER CB C 94.964 13.756 52.260 1.00 . A A . 14 SER CB 1 1
4 11314 1 1 14 SER H H 92.958 13.909 53.821 1.00 . A A . 14 SER H 1 1
4 11315 1 1 14 SER HA H 95.569 15.081 53.825 1.00 . A A . 14 SER HA 1 1
4 11316 1 1 14 SER HB2 H 95.898 13.900 51.744 1.00 . A A . 14 SER HB2 1 1
4 11317 1 1 14 SER HB3 H 95.014 12.844 52.841 1.00 . A A . 14 SER HB3 1 1
4 11318 1 1 14 SER HG H 93.512 12.800 51.385 1.00 . A A . 14 SER HG 1 1
4 11319 1 1 14 SER N N 93.544 14.663 54.040 1.00 . A A . 14 SER N 1 1
4 11320 1 1 14 SER O O 93.342 16.655 52.212 1.00 . A A . 14 SER O 1 1
4 11321 1 1 14 SER OG O 93.912 13.669 51.307 1.00 . A A . 14 SER OG 1 1
4 11322 1 1 15 MET C C 95.374 17.632 49.560 1.00 . A A . 15 MET C 1 1
4 11323 1 1 15 MET CA C 95.479 17.981 51.041 1.00 . A A . 15 MET CA 1 1
4 11324 1 1 15 MET CB C 96.714 18.855 51.277 1.00 . A A . 15 MET CB 1 1
4 11325 1 1 15 MET CE C 98.474 21.154 49.109 1.00 . A A . 15 MET CE 1 1
4 11326 1 1 15 MET CG C 96.469 20.254 50.709 1.00 . A A . 15 MET CG 1 1
4 11327 1 1 15 MET H H 96.443 16.360 52.009 1.00 . A A . 15 MET H 1 1
4 11328 1 1 15 MET HA H 94.600 18.535 51.334 1.00 . A A . 15 MET HA 1 1
4 11329 1 1 15 MET HB2 H 96.907 18.925 52.339 1.00 . A A . 15 MET HB2 1 1
4 11330 1 1 15 MET HB3 H 97.566 18.413 50.785 1.00 . A A . 15 MET HB3 1 1
4 11331 1 1 15 MET HE1 H 99.047 22.035 48.856 1.00 . A A . 15 MET HE1 1 1
4 11332 1 1 15 MET HE2 H 97.589 21.102 48.489 1.00 . A A . 15 MET HE2 1 1
4 11333 1 1 15 MET HE3 H 99.077 20.275 48.945 1.00 . A A . 15 MET HE3 1 1
4 11334 1 1 15 MET HG2 H 96.184 20.175 49.669 1.00 . A A . 15 MET HG2 1 1
4 11335 1 1 15 MET HG3 H 95.676 20.734 51.263 1.00 . A A . 15 MET HG3 1 1
4 11336 1 1 15 MET N N 95.566 16.768 51.848 1.00 . A A . 15 MET N 1 1
4 11337 1 1 15 MET O O 96.110 16.778 49.063 1.00 . A A . 15 MET O 1 1
4 11338 1 1 15 MET SD S 97.983 21.236 50.849 1.00 . A A . 15 MET SD 1 1
4 11339 1 1 16 GLY C C 93.352 19.108 46.817 1.00 . A A . 16 GLY C 1 1
4 11340 1 1 16 GLY CA C 94.255 18.046 47.437 1.00 . A A . 16 GLY CA 1 1
4 11341 1 1 16 GLY H H 93.903 18.971 49.312 1.00 . A A . 16 GLY H 1 1
4 11342 1 1 16 GLY HA2 H 95.212 18.056 46.937 1.00 . A A . 16 GLY HA2 1 1
4 11343 1 1 16 GLY HA3 H 93.797 17.076 47.310 1.00 . A A . 16 GLY HA3 1 1
4 11344 1 1 16 GLY N N 94.455 18.298 48.861 1.00 . A A . 16 GLY N 1 1
4 11345 1 1 16 GLY O O 93.057 20.127 47.444 1.00 . A A . 16 GLY O 1 1
4 11346 1 1 17 ALA C C 90.939 19.053 44.138 1.00 . A A . 17 ALA C 1 1
4 11347 1 1 17 ALA CA C 92.045 19.800 44.878 1.00 . A A . 17 ALA CA 1 1
4 11348 1 1 17 ALA CB C 92.864 20.621 43.880 1.00 . A A . 17 ALA CB 1 1
4 11349 1 1 17 ALA H H 93.183 18.029 45.135 1.00 . A A . 17 ALA H 1 1
4 11350 1 1 17 ALA HA H 91.596 20.470 45.595 1.00 . A A . 17 ALA HA 1 1
4 11351 1 1 17 ALA HB1 H 92.299 21.491 43.580 1.00 . A A . 17 ALA HB1 1 1
4 11352 1 1 17 ALA HB2 H 93.083 20.018 43.011 1.00 . A A . 17 ALA HB2 1 1
4 11353 1 1 17 ALA HB3 H 93.788 20.934 44.344 1.00 . A A . 17 ALA HB3 1 1
4 11354 1 1 17 ALA N N 92.915 18.860 45.581 1.00 . A A . 17 ALA N 1 1
4 11355 1 1 17 ALA O O 91.075 17.866 43.837 1.00 . A A . 17 ALA O 1 1
4 11356 1 1 18 ALA C C 89.094 18.760 41.729 1.00 . A A . 18 ALA C 1 1
4 11357 1 1 18 ALA CA C 88.710 19.150 43.154 1.00 . A A . 18 ALA CA 1 1
4 11358 1 1 18 ALA CB C 87.533 20.127 43.116 1.00 . A A . 18 ALA CB 1 1
4 11359 1 1 18 ALA H H 89.799 20.703 44.106 1.00 . A A . 18 ALA H 1 1
4 11360 1 1 18 ALA HA H 88.408 18.262 43.688 1.00 . A A . 18 ALA HA 1 1
4 11361 1 1 18 ALA HB1 H 87.428 20.602 44.080 1.00 . A A . 18 ALA HB1 1 1
4 11362 1 1 18 ALA HB2 H 86.626 19.590 42.879 1.00 . A A . 18 ALA HB2 1 1
4 11363 1 1 18 ALA HB3 H 87.713 20.878 42.361 1.00 . A A . 18 ALA HB3 1 1
4 11364 1 1 18 ALA N N 89.844 19.758 43.849 1.00 . A A . 18 ALA N 1 1
4 11365 1 1 18 ALA O O 88.668 17.719 41.226 1.00 . A A . 18 ALA O 1 1
4 11366 1 1 19 SER C C 91.612 20.131 39.404 1.00 . A A . 19 SER C 1 1
4 11367 1 1 19 SER CA C 90.352 19.332 39.722 1.00 . A A . 19 SER CA 1 1
4 11368 1 1 19 SER CB C 89.249 19.692 38.726 1.00 . A A . 19 SER CB 1 1
4 11369 1 1 19 SER H H 90.197 20.423 41.533 1.00 . A A . 19 SER H 1 1
4 11370 1 1 19 SER HA H 90.572 18.279 39.631 1.00 . A A . 19 SER HA 1 1
4 11371 1 1 19 SER HB2 H 89.524 19.351 37.743 1.00 . A A . 19 SER HB2 1 1
4 11372 1 1 19 SER HB3 H 88.325 19.212 39.025 1.00 . A A . 19 SER HB3 1 1
4 11373 1 1 19 SER HG H 88.254 21.295 38.248 1.00 . A A . 19 SER HG 1 1
4 11374 1 1 19 SER N N 89.901 19.604 41.085 1.00 . A A . 19 SER N 1 1
4 11375 1 1 19 SER O O 91.595 21.363 39.422 1.00 . A A . 19 SER O 1 1
4 11376 1 1 19 SER OG O 89.078 21.103 38.701 1.00 . A A . 19 SER OG 1 1
4 11377 1 1 20 ALA C C 94.982 19.044 38.281 1.00 . A A . 20 ALA C 1 1
4 11378 1 1 20 ALA CA C 93.968 20.070 38.779 1.00 . A A . 20 ALA CA 1 1
4 11379 1 1 20 ALA CB C 94.532 20.789 40.008 1.00 . A A . 20 ALA CB 1 1
4 11380 1 1 20 ALA H H 92.654 18.441 39.127 1.00 . A A . 20 ALA H 1 1
4 11381 1 1 20 ALA HA H 93.793 20.797 38.000 1.00 . A A . 20 ALA HA 1 1
4 11382 1 1 20 ALA HB1 H 93.727 21.264 40.548 1.00 . A A . 20 ALA HB1 1 1
4 11383 1 1 20 ALA HB2 H 95.244 21.537 39.692 1.00 . A A . 20 ALA HB2 1 1
4 11384 1 1 20 ALA HB3 H 95.022 20.073 40.650 1.00 . A A . 20 ALA HB3 1 1
4 11385 1 1 20 ALA N N 92.702 19.421 39.115 1.00 . A A . 20 ALA N 1 1
4 11386 1 1 20 ALA O O 95.544 19.192 37.194 1.00 . A A . 20 ALA O 1 1
4 11387 1 1 21 ALA C C 95.528 15.982 37.734 1.00 . A A . 21 ALA C 1 1
4 11388 1 1 21 ALA CA C 96.159 16.958 38.722 1.00 . A A . 21 ALA CA 1 1
4 11389 1 1 21 ALA CB C 96.608 16.204 39.975 1.00 . A A . 21 ALA CB 1 1
4 11390 1 1 21 ALA H H 94.731 17.944 39.937 1.00 . A A . 21 ALA H 1 1
4 11391 1 1 21 ALA HA H 97.024 17.413 38.261 1.00 . A A . 21 ALA HA 1 1
4 11392 1 1 21 ALA HB1 H 96.667 16.890 40.806 1.00 . A A . 21 ALA HB1 1 1
4 11393 1 1 21 ALA HB2 H 97.579 15.763 39.802 1.00 . A A . 21 ALA HB2 1 1
4 11394 1 1 21 ALA HB3 H 95.894 15.426 40.202 1.00 . A A . 21 ALA HB3 1 1
4 11395 1 1 21 ALA N N 95.210 18.006 39.084 1.00 . A A . 21 ALA N 1 1
4 11396 1 1 21 ALA O O 94.361 16.126 37.366 1.00 . A A . 21 ALA O 1 1
4 11397 1 1 22 VAL C C 95.400 12.718 37.115 1.00 . A A . 22 VAL C 1 1
4 11398 1 1 22 VAL CA C 95.817 13.983 36.365 1.00 . A A . 22 VAL CA 1 1
4 11399 1 1 22 VAL CB C 96.908 13.642 35.337 1.00 . A A . 22 VAL CB 1 1
4 11400 1 1 22 VAL CG1 C 96.330 12.728 34.250 1.00 . A A . 22 VAL CG1 1 1
4 11401 1 1 22 VAL CG2 C 97.424 14.929 34.683 1.00 . A A . 22 VAL CG2 1 1
4 11402 1 1 22 VAL H H 97.231 14.928 37.633 1.00 . A A . 22 VAL H 1 1
4 11403 1 1 22 VAL HA H 94.959 14.380 35.844 1.00 . A A . 22 VAL HA 1 1
4 11404 1 1 22 VAL HB H 97.724 13.137 35.833 1.00 . A A . 22 VAL HB 1 1
4 11405 1 1 22 VAL HG11 H 95.468 13.200 33.803 1.00 . A A . 22 VAL HG11 1 1
4 11406 1 1 22 VAL HG12 H 96.037 11.787 34.690 1.00 . A A . 22 VAL HG12 1 1
4 11407 1 1 22 VAL HG13 H 97.079 12.553 33.492 1.00 . A A . 22 VAL HG13 1 1
4 11408 1 1 22 VAL HG21 H 97.876 15.558 35.435 1.00 . A A . 22 VAL HG21 1 1
4 11409 1 1 22 VAL HG22 H 96.600 15.453 34.222 1.00 . A A . 22 VAL HG22 1 1
4 11410 1 1 22 VAL HG23 H 98.159 14.681 33.931 1.00 . A A . 22 VAL HG23 1 1
4 11411 1 1 22 VAL N N 96.308 14.987 37.308 1.00 . A A . 22 VAL N 1 1
4 11412 1 1 22 VAL O O 96.082 12.285 38.045 1.00 . A A . 22 VAL O 1 1
4 11413 1 1 23 SER C C 94.080 9.691 36.529 1.00 . A A . 23 SER C 1 1
4 11414 1 1 23 SER CA C 93.757 10.933 37.355 1.00 . A A . 23 SER CA 1 1
4 11415 1 1 23 SER CB C 92.242 11.046 37.534 1.00 . A A . 23 SER CB 1 1
4 11416 1 1 23 SER H H 93.786 12.515 35.943 1.00 . A A . 23 SER H 1 1
4 11417 1 1 23 SER HA H 94.215 10.834 38.328 1.00 . A A . 23 SER HA 1 1
4 11418 1 1 23 SER HB2 H 92.002 11.978 38.018 1.00 . A A . 23 SER HB2 1 1
4 11419 1 1 23 SER HB3 H 91.761 11.012 36.566 1.00 . A A . 23 SER HB3 1 1
4 11420 1 1 23 SER HG H 92.204 10.044 39.202 1.00 . A A . 23 SER HG 1 1
4 11421 1 1 23 SER N N 94.274 12.134 36.703 1.00 . A A . 23 SER N 1 1
4 11422 1 1 23 SER O O 94.186 9.762 35.303 1.00 . A A . 23 SER O 1 1
4 11423 1 1 23 SER OG O 91.784 9.969 38.342 1.00 . A A . 23 SER OG 1 1
4 11424 1 1 24 VAL C C 93.368 6.835 35.689 1.00 . A A . 24 VAL C 1 1
4 11425 1 1 24 VAL CA C 94.555 7.299 36.533 1.00 . A A . 24 VAL CA 1 1
4 11426 1 1 24 VAL CB C 94.917 6.215 37.562 1.00 . A A . 24 VAL CB 1 1
4 11427 1 1 24 VAL CG1 C 95.435 4.966 36.841 1.00 . A A . 24 VAL CG1 1 1
4 11428 1 1 24 VAL CG2 C 96.011 6.737 38.501 1.00 . A A . 24 VAL CG2 1 1
4 11429 1 1 24 VAL H H 94.133 8.562 38.185 1.00 . A A . 24 VAL H 1 1
4 11430 1 1 24 VAL HA H 95.403 7.459 35.883 1.00 . A A . 24 VAL HA 1 1
4 11431 1 1 24 VAL HB H 94.040 5.960 38.137 1.00 . A A . 24 VAL HB 1 1
4 11432 1 1 24 VAL HG11 H 95.904 4.307 37.555 1.00 . A A . 24 VAL HG11 1 1
4 11433 1 1 24 VAL HG12 H 96.154 5.256 36.090 1.00 . A A . 24 VAL HG12 1 1
4 11434 1 1 24 VAL HG13 H 94.608 4.456 36.370 1.00 . A A . 24 VAL HG13 1 1
4 11435 1 1 24 VAL HG21 H 96.750 7.277 37.928 1.00 . A A . 24 VAL HG21 1 1
4 11436 1 1 24 VAL HG22 H 96.483 5.905 39.002 1.00 . A A . 24 VAL HG22 1 1
4 11437 1 1 24 VAL HG23 H 95.572 7.396 39.235 1.00 . A A . 24 VAL HG23 1 1
4 11438 1 1 24 VAL N N 94.236 8.557 37.210 1.00 . A A . 24 VAL N 1 1
4 11439 1 1 24 VAL O O 92.216 6.945 36.112 1.00 . A A . 24 VAL O 1 1
4 11440 1 1 25 GLY C C 92.209 6.957 32.618 1.00 . A A . 25 GLY C 1 1
4 11441 1 1 25 GLY CA C 92.612 5.855 33.593 1.00 . A A . 25 GLY CA 1 1
4 11442 1 1 25 GLY H H 94.598 6.244 34.221 1.00 . A A . 25 GLY H 1 1
4 11443 1 1 25 GLY HA2 H 92.976 5.003 33.035 1.00 . A A . 25 GLY HA2 1 1
4 11444 1 1 25 GLY HA3 H 91.748 5.561 34.169 1.00 . A A . 25 GLY HA3 1 1
4 11445 1 1 25 GLY N N 93.660 6.317 34.497 1.00 . A A . 25 GLY N 1 1
4 11446 1 1 25 GLY O O 92.860 8.001 32.549 1.00 . A A . 25 GLY O 1 1
4 11447 1 1 26 GLY C C 91.553 7.703 29.657 1.00 . A A . 26 GLY C 1 1
4 11448 1 1 26 GLY CA C 90.659 7.693 30.892 1.00 . A A . 26 GLY CA 1 1
4 11449 1 1 26 GLY H H 90.649 5.872 31.978 1.00 . A A . 26 GLY H 1 1
4 11450 1 1 26 GLY HA2 H 89.649 7.438 30.599 1.00 . A A . 26 GLY HA2 1 1
4 11451 1 1 26 GLY HA3 H 90.662 8.675 31.339 1.00 . A A . 26 GLY HA3 1 1
4 11452 1 1 26 GLY N N 91.133 6.718 31.871 1.00 . A A . 26 GLY N 1 1
4 11453 1 1 26 GLY O O 92.202 8.707 29.359 1.00 . A A . 26 GLY O 1 1
4 11454 1 1 27 TYR C C 91.594 6.647 26.475 1.00 . A A . 27 TYR C 1 1
4 11455 1 1 27 TYR CA C 92.422 6.454 27.751 1.00 . A A . 27 TYR CA 1 1
4 11456 1 1 27 TYR CB C 93.087 5.076 27.729 1.00 . A A . 27 TYR CB 1 1
4 11457 1 1 27 TYR CD1 C 95.244 5.309 29.040 1.00 . A A . 27 TYR CD1 1 1
4 11458 1 1 27 TYR CD2 C 93.400 4.015 30.010 1.00 . A A . 27 TYR CD2 1 1
4 11459 1 1 27 TYR CE1 C 96.033 5.045 30.187 1.00 . A A . 27 TYR CE1 1 1
4 11460 1 1 27 TYR CE2 C 94.188 3.750 31.156 1.00 . A A . 27 TYR CE2 1 1
4 11461 1 1 27 TYR CG C 93.928 4.794 28.952 1.00 . A A . 27 TYR CG 1 1
4 11462 1 1 27 TYR CZ C 95.505 4.265 31.244 1.00 . A A . 27 TYR CZ 1 1
4 11463 1 1 27 TYR H H 91.034 5.816 29.222 1.00 . A A . 27 TYR H 1 1
4 11464 1 1 27 TYR HA H 93.191 7.210 27.783 1.00 . A A . 27 TYR HA 1 1
4 11465 1 1 27 TYR HB2 H 92.319 4.322 27.661 1.00 . A A . 27 TYR HB2 1 1
4 11466 1 1 27 TYR HB3 H 93.714 5.010 26.850 1.00 . A A . 27 TYR HB3 1 1
4 11467 1 1 27 TYR HD1 H 95.648 5.903 28.233 1.00 . A A . 27 TYR HD1 1 1
4 11468 1 1 27 TYR HD2 H 92.395 3.623 29.942 1.00 . A A . 27 TYR HD2 1 1
4 11469 1 1 27 TYR HE1 H 97.037 5.437 30.254 1.00 . A A . 27 TYR HE1 1 1
4 11470 1 1 27 TYR HE2 H 93.785 3.157 31.963 1.00 . A A . 27 TYR HE2 1 1
4 11471 1 1 27 TYR HH H 96.488 3.072 32.365 1.00 . A A . 27 TYR HH 1 1
4 11472 1 1 27 TYR N N 91.584 6.578 28.943 1.00 . A A . 27 TYR N 1 1
4 11473 1 1 27 TYR O O 91.914 6.085 25.426 1.00 . A A . 27 TYR O 1 1
4 11474 1 1 27 TYR OH O 96.273 4.007 32.362 1.00 . A A . 27 TYR OH 1 1
4 11475 1 1 28 GLY C C 88.425 6.834 25.461 1.00 . A A . 28 GLY C 1 1
4 11476 1 1 28 GLY CA C 89.674 7.715 25.418 1.00 . A A . 28 GLY CA 1 1
4 11477 1 1 28 GLY H H 90.337 7.894 27.422 1.00 . A A . 28 GLY H 1 1
4 11478 1 1 28 GLY HA2 H 89.377 8.755 25.425 1.00 . A A . 28 GLY HA2 1 1
4 11479 1 1 28 GLY HA3 H 90.220 7.509 24.509 1.00 . A A . 28 GLY HA3 1 1
4 11480 1 1 28 GLY N N 90.536 7.458 26.568 1.00 . A A . 28 GLY N 1 1
4 11481 1 1 28 GLY O O 88.355 5.822 24.761 1.00 . A A . 28 GLY O 1 1
4 11482 1 1 29 PRO C C 85.341 6.537 25.067 1.00 . A A . 29 PRO C 1 1
4 11483 1 1 29 PRO CA C 86.169 6.417 26.346 1.00 . A A . 29 PRO CA 1 1
4 11484 1 1 29 PRO CB C 85.430 7.034 27.538 1.00 . A A . 29 PRO CB 1 1
4 11485 1 1 29 PRO CD C 87.411 8.367 27.162 1.00 . A A . 29 PRO CD 1 1
4 11486 1 1 29 PRO CG C 85.968 8.417 27.660 1.00 . A A . 29 PRO CG 1 1
4 11487 1 1 29 PRO HA H 86.380 5.380 26.553 1.00 . A A . 29 PRO HA 1 1
4 11488 1 1 29 PRO HB2 H 84.366 7.058 27.348 1.00 . A A . 29 PRO HB2 1 1
4 11489 1 1 29 PRO HB3 H 85.640 6.477 28.437 1.00 . A A . 29 PRO HB3 1 1
4 11490 1 1 29 PRO HD2 H 87.653 9.271 26.619 1.00 . A A . 29 PRO HD2 1 1
4 11491 1 1 29 PRO HD3 H 88.092 8.224 27.987 1.00 . A A . 29 PRO HD3 1 1
4 11492 1 1 29 PRO HG2 H 85.385 9.095 27.052 1.00 . A A . 29 PRO HG2 1 1
4 11493 1 1 29 PRO HG3 H 85.951 8.733 28.692 1.00 . A A . 29 PRO HG3 1 1
4 11494 1 1 29 PRO N N 87.444 7.194 26.263 1.00 . A A . 29 PRO N 1 1
4 11495 1 1 29 PRO O O 85.489 7.499 24.312 1.00 . A A . 29 PRO O 1 1
4 11496 1 1 30 GLN C C 84.473 5.520 22.362 1.00 . A A . 30 GLN C 1 1
4 11497 1 1 30 GLN CA C 83.623 5.538 23.637 1.00 . A A . 30 GLN CA 1 1
4 11498 1 1 30 GLN CB C 82.695 6.761 23.637 1.00 . A A . 30 GLN CB 1 1
4 11499 1 1 30 GLN CD C 80.898 7.957 24.908 1.00 . A A . 30 GLN CD 1 1
4 11500 1 1 30 GLN CG C 81.810 6.733 24.885 1.00 . A A . 30 GLN CG 1 1
4 11501 1 1 30 GLN H H 84.389 4.821 25.477 1.00 . A A . 30 GLN H 1 1
4 11502 1 1 30 GLN HA H 83.014 4.646 23.657 1.00 . A A . 30 GLN HA 1 1
4 11503 1 1 30 GLN HB2 H 83.289 7.663 23.635 1.00 . A A . 30 GLN HB2 1 1
4 11504 1 1 30 GLN HB3 H 82.073 6.736 22.758 1.00 . A A . 30 GLN HB3 1 1
4 11505 1 1 30 GLN HE21 H 79.373 6.987 25.729 1.00 . A A . 30 GLN HE21 1 1
4 11506 1 1 30 GLN HE22 H 79.098 8.629 25.405 1.00 . A A . 30 GLN HE22 1 1
4 11507 1 1 30 GLN HG2 H 81.207 5.837 24.877 1.00 . A A . 30 GLN HG2 1 1
4 11508 1 1 30 GLN HG3 H 82.434 6.737 25.766 1.00 . A A . 30 GLN HG3 1 1
4 11509 1 1 30 GLN N N 84.471 5.550 24.831 1.00 . A A . 30 GLN N 1 1
4 11510 1 1 30 GLN NE2 N 79.690 7.849 25.387 1.00 . A A . 30 GLN NE2 1 1
4 11511 1 1 30 GLN O O 84.238 6.291 21.428 1.00 . A A . 30 GLN O 1 1
4 11512 1 1 30 GLN OE1 O 81.299 9.039 24.478 1.00 . A A . 30 GLN OE1 1 1
4 11513 1 1 31 SER C C 85.592 3.972 19.965 1.00 . A A . 31 SER C 1 1
4 11514 1 1 31 SER CA C 86.347 4.508 21.178 1.00 . A A . 31 SER CA 1 1
4 11515 1 1 31 SER CB C 87.516 3.577 21.504 1.00 . A A . 31 SER CB 1 1
4 11516 1 1 31 SER H H 85.585 4.020 23.096 1.00 . A A . 31 SER H 1 1
4 11517 1 1 31 SER HA H 86.738 5.487 20.941 1.00 . A A . 31 SER HA 1 1
4 11518 1 1 31 SER HB2 H 88.022 3.929 22.388 1.00 . A A . 31 SER HB2 1 1
4 11519 1 1 31 SER HB3 H 87.140 2.578 21.682 1.00 . A A . 31 SER HB3 1 1
4 11520 1 1 31 SER HG H 88.045 3.038 19.711 1.00 . A A . 31 SER HG 1 1
4 11521 1 1 31 SER N N 85.457 4.621 22.331 1.00 . A A . 31 SER N 1 1
4 11522 1 1 31 SER O O 84.620 3.227 20.108 1.00 . A A . 31 SER O 1 1
4 11523 1 1 31 SER OG O 88.428 3.568 20.414 1.00 . A A . 31 SER OG 1 1
4 11524 1 1 32 SER C C 86.406 3.214 16.624 1.00 . A A . 32 SER C 1 1
4 11525 1 1 32 SER CA C 85.399 3.925 17.533 1.00 . A A . 32 SER CA 1 1
4 11526 1 1 32 SER CB C 84.806 5.140 16.814 1.00 . A A . 32 SER CB 1 1
4 11527 1 1 32 SER H H 86.832 4.939 18.722 1.00 . A A . 32 SER H 1 1
4 11528 1 1 32 SER HA H 84.602 3.237 17.772 1.00 . A A . 32 SER HA 1 1
4 11529 1 1 32 SER HB2 H 84.022 5.569 17.415 1.00 . A A . 32 SER HB2 1 1
4 11530 1 1 32 SER HB3 H 85.580 5.878 16.655 1.00 . A A . 32 SER HB3 1 1
4 11531 1 1 32 SER HG H 84.363 5.455 14.946 1.00 . A A . 32 SER HG 1 1
4 11532 1 1 32 SER N N 86.046 4.356 18.771 1.00 . A A . 32 SER N 1 1
4 11533 1 1 32 SER O O 86.493 3.496 15.426 1.00 . A A . 32 SER O 1 1
4 11534 1 1 32 SER OG O 84.263 4.729 15.566 1.00 . A A . 32 SER OG 1 1
4 11535 1 1 33 SER C C 87.532 0.411 15.656 1.00 . A A . 33 SER C 1 1
4 11536 1 1 33 SER CA C 88.171 1.545 16.455 1.00 . A A . 33 SER CA 1 1
4 11537 1 1 33 SER CB C 89.215 0.969 17.412 1.00 . A A . 33 SER CB 1 1
4 11538 1 1 33 SER H H 87.033 2.088 18.159 1.00 . A A . 33 SER H 1 1
4 11539 1 1 33 SER HA H 88.661 2.221 15.771 1.00 . A A . 33 SER HA 1 1
4 11540 1 1 33 SER HB2 H 89.613 1.757 18.029 1.00 . A A . 33 SER HB2 1 1
4 11541 1 1 33 SER HB3 H 88.750 0.222 18.042 1.00 . A A . 33 SER HB3 1 1
4 11542 1 1 33 SER HG H 90.198 -0.569 16.739 1.00 . A A . 33 SER HG 1 1
4 11543 1 1 33 SER N N 87.161 2.284 17.207 1.00 . A A . 33 SER N 1 1
4 11544 1 1 33 SER O O 87.920 0.151 14.516 1.00 . A A . 33 SER O 1 1
4 11545 1 1 33 SER OG O 90.270 0.385 16.660 1.00 . A A . 33 SER OG 1 1
4 11546 1 1 34 ALA C C 85.093 -0.964 14.389 1.00 . A A . 34 ALA C 1 1
4 11547 1 1 34 ALA CA C 85.898 -1.397 15.619 1.00 . A A . 34 ALA CA 1 1
4 11548 1 1 34 ALA CB C 84.975 -2.110 16.610 1.00 . A A . 34 ALA CB 1 1
4 11549 1 1 34 ALA H H 86.260 0.020 17.157 1.00 . A A . 34 ALA H 1 1
4 11550 1 1 34 ALA HA H 86.659 -2.093 15.301 1.00 . A A . 34 ALA HA 1 1
4 11551 1 1 34 ALA HB1 H 84.879 -3.148 16.329 1.00 . A A . 34 ALA HB1 1 1
4 11552 1 1 34 ALA HB2 H 84.001 -1.642 16.597 1.00 . A A . 34 ALA HB2 1 1
4 11553 1 1 34 ALA HB3 H 85.393 -2.043 17.603 1.00 . A A . 34 ALA HB3 1 1
4 11554 1 1 34 ALA N N 86.550 -0.258 16.262 1.00 . A A . 34 ALA N 1 1
4 11555 1 1 34 ALA O O 85.355 -1.434 13.281 1.00 . A A . 34 ALA O 1 1
4 11556 1 1 35 PRO C C 83.741 0.639 12.165 1.00 . A A . 35 PRO C 1 1
4 11557 1 1 35 PRO CA C 83.108 0.161 13.473 1.00 . A A . 35 PRO CA 1 1
4 11558 1 1 35 PRO CB C 82.178 1.230 14.062 1.00 . A A . 35 PRO CB 1 1
4 11559 1 1 35 PRO CD C 83.918 0.834 15.690 1.00 . A A . 35 PRO CD 1 1
4 11560 1 1 35 PRO CG C 82.962 1.890 15.143 1.00 . A A . 35 PRO CG 1 1
4 11561 1 1 35 PRO HA H 82.544 -0.739 13.293 1.00 . A A . 35 PRO HA 1 1
4 11562 1 1 35 PRO HB2 H 81.904 1.950 13.302 1.00 . A A . 35 PRO HB2 1 1
4 11563 1 1 35 PRO HB3 H 81.295 0.769 14.477 1.00 . A A . 35 PRO HB3 1 1
4 11564 1 1 35 PRO HD2 H 84.848 1.293 15.987 1.00 . A A . 35 PRO HD2 1 1
4 11565 1 1 35 PRO HD3 H 83.469 0.308 16.517 1.00 . A A . 35 PRO HD3 1 1
4 11566 1 1 35 PRO HG2 H 83.517 2.725 14.738 1.00 . A A . 35 PRO HG2 1 1
4 11567 1 1 35 PRO HG3 H 82.303 2.225 15.928 1.00 . A A . 35 PRO HG3 1 1
4 11568 1 1 35 PRO N N 84.122 -0.084 14.549 1.00 . A A . 35 PRO N 1 1
4 11569 1 1 35 PRO O O 83.158 0.471 11.094 1.00 . A A . 35 PRO O 1 1
4 11570 1 1 36 VAL C C 86.033 0.461 10.186 1.00 . A A . 36 VAL C 1 1
4 11571 1 1 36 VAL CA C 85.655 1.664 11.055 1.00 . A A . 36 VAL CA 1 1
4 11572 1 1 36 VAL CB C 86.920 2.446 11.452 1.00 . A A . 36 VAL CB 1 1
4 11573 1 1 36 VAL CG1 C 87.597 3.016 10.200 1.00 . A A . 36 VAL CG1 1 1
4 11574 1 1 36 VAL CG2 C 86.542 3.603 12.382 1.00 . A A . 36 VAL CG2 1 1
4 11575 1 1 36 VAL H H 85.360 1.326 13.130 1.00 . A A . 36 VAL H 1 1
4 11576 1 1 36 VAL HA H 85.006 2.314 10.488 1.00 . A A . 36 VAL HA 1 1
4 11577 1 1 36 VAL HB H 87.607 1.783 11.960 1.00 . A A . 36 VAL HB 1 1
4 11578 1 1 36 VAL HG11 H 86.968 3.780 9.767 1.00 . A A . 36 VAL HG11 1 1
4 11579 1 1 36 VAL HG12 H 87.750 2.225 9.480 1.00 . A A . 36 VAL HG12 1 1
4 11580 1 1 36 VAL HG13 H 88.551 3.446 10.471 1.00 . A A . 36 VAL HG13 1 1
4 11581 1 1 36 VAL HG21 H 85.954 4.326 11.835 1.00 . A A . 36 VAL HG21 1 1
4 11582 1 1 36 VAL HG22 H 87.440 4.076 12.752 1.00 . A A . 36 VAL HG22 1 1
4 11583 1 1 36 VAL HG23 H 85.965 3.226 13.213 1.00 . A A . 36 VAL HG23 1 1
4 11584 1 1 36 VAL N N 84.942 1.213 12.253 1.00 . A A . 36 VAL N 1 1
4 11585 1 1 36 VAL O O 85.755 0.440 8.985 1.00 . A A . 36 VAL O 1 1
4 11586 1 1 37 ALA C C 85.767 -2.517 9.613 1.00 . A A . 37 ALA C 1 1
4 11587 1 1 37 ALA CA C 87.011 -1.770 10.092 1.00 . A A . 37 ALA CA 1 1
4 11588 1 1 37 ALA CB C 87.846 -2.681 10.999 1.00 . A A . 37 ALA CB 1 1
4 11589 1 1 37 ALA H H 86.857 -0.467 11.762 1.00 . A A . 37 ALA H 1 1
4 11590 1 1 37 ALA HA H 87.607 -1.498 9.234 1.00 . A A . 37 ALA HA 1 1
4 11591 1 1 37 ALA HB1 H 88.368 -2.081 11.729 1.00 . A A . 37 ALA HB1 1 1
4 11592 1 1 37 ALA HB2 H 88.563 -3.223 10.401 1.00 . A A . 37 ALA HB2 1 1
4 11593 1 1 37 ALA HB3 H 87.197 -3.382 11.506 1.00 . A A . 37 ALA HB3 1 1
4 11594 1 1 37 ALA N N 86.639 -0.551 10.810 1.00 . A A . 37 ALA N 1 1
4 11595 1 1 37 ALA O O 85.772 -3.119 8.540 1.00 . A A . 37 ALA O 1 1
4 11596 1 1 38 SER C C 82.875 -2.565 8.756 1.00 . A A . 38 SER C 1 1
4 11597 1 1 38 SER CA C 83.445 -3.135 10.055 1.00 . A A . 38 SER CA 1 1
4 11598 1 1 38 SER CB C 82.421 -2.963 11.178 1.00 . A A . 38 SER CB 1 1
4 11599 1 1 38 SER H H 84.760 -1.989 11.267 1.00 . A A . 38 SER H 1 1
4 11600 1 1 38 SER HA H 83.639 -4.189 9.922 1.00 . A A . 38 SER HA 1 1
4 11601 1 1 38 SER HB2 H 82.856 -3.271 12.114 1.00 . A A . 38 SER HB2 1 1
4 11602 1 1 38 SER HB3 H 82.132 -1.921 11.244 1.00 . A A . 38 SER HB3 1 1
4 11603 1 1 38 SER HG H 80.592 -3.197 10.558 1.00 . A A . 38 SER HG 1 1
4 11604 1 1 38 SER N N 84.697 -2.463 10.411 1.00 . A A . 38 SER N 1 1
4 11605 1 1 38 SER O O 82.454 -3.312 7.872 1.00 . A A . 38 SER O 1 1
4 11606 1 1 38 SER OG O 81.282 -3.768 10.902 1.00 . A A . 38 SER OG 1 1
4 11607 1 1 39 ALA C C 83.261 -0.917 6.232 1.00 . A A . 39 ALA C 1 1
4 11608 1 1 39 ALA CA C 82.390 -0.573 7.439 1.00 . A A . 39 ALA CA 1 1
4 11609 1 1 39 ALA CB C 82.378 0.945 7.644 1.00 . A A . 39 ALA CB 1 1
4 11610 1 1 39 ALA H H 83.226 -0.696 9.386 1.00 . A A . 39 ALA H 1 1
4 11611 1 1 39 ALA HA H 81.381 -0.905 7.248 1.00 . A A . 39 ALA HA 1 1
4 11612 1 1 39 ALA HB1 H 83.383 1.290 7.838 1.00 . A A . 39 ALA HB1 1 1
4 11613 1 1 39 ALA HB2 H 81.745 1.189 8.484 1.00 . A A . 39 ALA HB2 1 1
4 11614 1 1 39 ALA HB3 H 81.998 1.425 6.754 1.00 . A A . 39 ALA HB3 1 1
4 11615 1 1 39 ALA N N 82.889 -1.237 8.642 1.00 . A A . 39 ALA N 1 1
4 11616 1 1 39 ALA O O 82.753 -1.115 5.127 1.00 . A A . 39 ALA O 1 1
4 11617 1 1 40 ALA C C 85.246 -2.740 4.844 1.00 . A A . 40 ALA C 1 1
4 11618 1 1 40 ALA CA C 85.508 -1.334 5.381 1.00 . A A . 40 ALA CA 1 1
4 11619 1 1 40 ALA CB C 86.947 -1.239 5.888 1.00 . A A . 40 ALA CB 1 1
4 11620 1 1 40 ALA H H 84.921 -0.800 7.350 1.00 . A A . 40 ALA H 1 1
4 11621 1 1 40 ALA HA H 85.378 -0.629 4.579 1.00 . A A . 40 ALA HA 1 1
4 11622 1 1 40 ALA HB1 H 87.231 -0.198 5.979 1.00 . A A . 40 ALA HB1 1 1
4 11623 1 1 40 ALA HB2 H 87.607 -1.731 5.190 1.00 . A A . 40 ALA HB2 1 1
4 11624 1 1 40 ALA HB3 H 87.021 -1.718 6.853 1.00 . A A . 40 ALA HB3 1 1
4 11625 1 1 40 ALA N N 84.573 -1.000 6.455 1.00 . A A . 40 ALA N 1 1
4 11626 1 1 40 ALA O O 85.327 -2.974 3.635 1.00 . A A . 40 ALA O 1 1
4 11627 1 1 41 ALA C C 83.313 -5.100 4.570 1.00 . A A . 41 ALA C 1 1
4 11628 1 1 41 ALA CA C 84.624 -5.040 5.352 1.00 . A A . 41 ALA CA 1 1
4 11629 1 1 41 ALA CB C 84.520 -5.932 6.592 1.00 . A A . 41 ALA CB 1 1
4 11630 1 1 41 ALA H H 84.929 -3.430 6.696 1.00 . A A . 41 ALA H 1 1
4 11631 1 1 41 ALA HA H 85.421 -5.410 4.725 1.00 . A A . 41 ALA HA 1 1
4 11632 1 1 41 ALA HB1 H 84.097 -6.886 6.315 1.00 . A A . 41 ALA HB1 1 1
4 11633 1 1 41 ALA HB2 H 83.885 -5.457 7.325 1.00 . A A . 41 ALA HB2 1 1
4 11634 1 1 41 ALA HB3 H 85.504 -6.083 7.010 1.00 . A A . 41 ALA HB3 1 1
4 11635 1 1 41 ALA N N 84.931 -3.668 5.746 1.00 . A A . 41 ALA N 1 1
4 11636 1 1 41 ALA O O 83.187 -5.864 3.612 1.00 . A A . 41 ALA O 1 1
4 11637 1 1 42 SER C C 81.151 -3.857 2.856 1.00 . A A . 42 SER C 1 1
4 11638 1 1 42 SER CA C 81.034 -4.272 4.321 1.00 . A A . 42 SER CA 1 1
4 11639 1 1 42 SER CB C 80.086 -3.319 5.053 1.00 . A A . 42 SER CB 1 1
4 11640 1 1 42 SER H H 82.512 -3.661 5.714 1.00 . A A . 42 SER H 1 1
4 11641 1 1 42 SER HA H 80.624 -5.270 4.367 1.00 . A A . 42 SER HA 1 1
4 11642 1 1 42 SER HB2 H 80.474 -2.316 5.015 1.00 . A A . 42 SER HB2 1 1
4 11643 1 1 42 SER HB3 H 79.113 -3.345 4.577 1.00 . A A . 42 SER HB3 1 1
4 11644 1 1 42 SER HG H 79.300 -4.406 6.462 1.00 . A A . 42 SER HG 1 1
4 11645 1 1 42 SER N N 82.346 -4.274 4.969 1.00 . A A . 42 SER N 1 1
4 11646 1 1 42 SER O O 80.628 -4.536 1.970 1.00 . A A . 42 SER O 1 1
4 11647 1 1 42 SER OG O 79.971 -3.723 6.411 1.00 . A A . 42 SER OG 1 1
4 11648 1 1 43 ARG C C 83.083 -3.100 0.499 1.00 . A A . 43 ARG C 1 1
4 11649 1 1 43 ARG CA C 82.030 -2.264 1.238 1.00 . A A . 43 ARG CA 1 1
4 11650 1 1 43 ARG CB C 82.395 -0.772 1.224 1.00 . A A . 43 ARG CB 1 1
4 11651 1 1 43 ARG CD C 83.675 0.953 2.501 1.00 . A A . 43 ARG CD 1 1
4 11652 1 1 43 ARG CG C 83.675 -0.506 2.022 1.00 . A A . 43 ARG CG 1 1
4 11653 1 1 43 ARG CZ C 85.007 2.269 4.104 1.00 . A A . 43 ARG CZ 1 1
4 11654 1 1 43 ARG H H 82.215 -2.232 3.359 1.00 . A A . 43 ARG H 1 1
4 11655 1 1 43 ARG HA H 81.091 -2.379 0.715 1.00 . A A . 43 ARG HA 1 1
4 11656 1 1 43 ARG HB2 H 82.542 -0.456 0.204 1.00 . A A . 43 ARG HB2 1 1
4 11657 1 1 43 ARG HB3 H 81.583 -0.208 1.658 1.00 . A A . 43 ARG HB3 1 1
4 11658 1 1 43 ARG HD2 H 83.602 1.609 1.648 1.00 . A A . 43 ARG HD2 1 1
4 11659 1 1 43 ARG HD3 H 82.824 1.113 3.147 1.00 . A A . 43 ARG HD3 1 1
4 11660 1 1 43 ARG HE H 85.685 0.679 3.094 1.00 . A A . 43 ARG HE 1 1
4 11661 1 1 43 ARG HG2 H 83.722 -1.167 2.873 1.00 . A A . 43 ARG HG2 1 1
4 11662 1 1 43 ARG HG3 H 84.530 -0.673 1.388 1.00 . A A . 43 ARG HG3 1 1
4 11663 1 1 43 ARG HH11 H 83.146 2.981 3.813 1.00 . A A . 43 ARG HH11 1 1
4 11664 1 1 43 ARG HH12 H 84.110 3.861 4.951 1.00 . A A . 43 ARG HH12 1 1
4 11665 1 1 43 ARG HH21 H 86.895 1.823 4.600 1.00 . A A . 43 ARG HH21 1 1
4 11666 1 1 43 ARG HH22 H 86.216 3.195 5.414 1.00 . A A . 43 ARG HH22 1 1
4 11667 1 1 43 ARG N N 81.835 -2.740 2.609 1.00 . A A . 43 ARG N 1 1
4 11668 1 1 43 ARG NE N 84.908 1.252 3.233 1.00 . A A . 43 ARG NE 1 1
4 11669 1 1 43 ARG NH1 N 84.006 3.098 4.307 1.00 . A A . 43 ARG NH1 1 1
4 11670 1 1 43 ARG NH2 N 86.126 2.444 4.756 1.00 . A A . 43 ARG NH2 1 1
4 11671 1 1 43 ARG O O 83.105 -3.131 -0.730 1.00 . A A . 43 ARG O 1 1
4 11672 1 1 44 LEU C C 84.015 -5.943 0.101 1.00 . A A . 44 LEU C 1 1
4 11673 1 1 44 LEU CA C 84.849 -4.791 0.686 1.00 . A A . 44 LEU CA 1 1
4 11674 1 1 44 LEU CB C 85.814 -5.299 1.789 1.00 . A A . 44 LEU CB 1 1
4 11675 1 1 44 LEU CD1 C 87.896 -6.172 0.679 1.00 . A A . 44 LEU CD1 1 1
4 11676 1 1 44 LEU CD2 C 86.900 -7.410 2.602 1.00 . A A . 44 LEU CD2 1 1
4 11677 1 1 44 LEU CG C 86.585 -6.566 1.362 1.00 . A A . 44 LEU CG 1 1
4 11678 1 1 44 LEU H H 84.057 -3.521 2.196 1.00 . A A . 44 LEU H 1 1
4 11679 1 1 44 LEU HA H 85.433 -4.349 -0.109 1.00 . A A . 44 LEU HA 1 1
4 11680 1 1 44 LEU HB2 H 86.534 -4.517 2.002 1.00 . A A . 44 LEU HB2 1 1
4 11681 1 1 44 LEU HB3 H 85.247 -5.508 2.684 1.00 . A A . 44 LEU HB3 1 1
4 11682 1 1 44 LEU HD11 H 88.609 -6.978 0.780 1.00 . A A . 44 LEU HD11 1 1
4 11683 1 1 44 LEU HD12 H 88.292 -5.282 1.146 1.00 . A A . 44 LEU HD12 1 1
4 11684 1 1 44 LEU HD13 H 87.714 -5.981 -0.367 1.00 . A A . 44 LEU HD13 1 1
4 11685 1 1 44 LEU HD21 H 87.108 -8.427 2.302 1.00 . A A . 44 LEU HD21 1 1
4 11686 1 1 44 LEU HD22 H 86.052 -7.398 3.270 1.00 . A A . 44 LEU HD22 1 1
4 11687 1 1 44 LEU HD23 H 87.762 -7.000 3.107 1.00 . A A . 44 LEU HD23 1 1
4 11688 1 1 44 LEU HG H 85.992 -7.149 0.677 1.00 . A A . 44 LEU HG 1 1
4 11689 1 1 44 LEU N N 83.968 -3.759 1.253 1.00 . A A . 44 LEU N 1 1
4 11690 1 1 44 LEU O O 84.415 -6.567 -0.883 1.00 . A A . 44 LEU O 1 1
4 11691 1 1 45 SER C C 81.210 -6.848 -1.031 1.00 . A A . 45 SER C 1 1
4 11692 1 1 45 SER CA C 81.976 -7.272 0.230 1.00 . A A . 45 SER CA 1 1
4 11693 1 1 45 SER CB C 80.978 -7.654 1.325 1.00 . A A . 45 SER CB 1 1
4 11694 1 1 45 SER H H 82.604 -5.693 1.501 1.00 . A A . 45 SER H 1 1
4 11695 1 1 45 SER HA H 82.574 -8.137 -0.011 1.00 . A A . 45 SER HA 1 1
4 11696 1 1 45 SER HB2 H 81.510 -7.898 2.229 1.00 . A A . 45 SER HB2 1 1
4 11697 1 1 45 SER HB3 H 80.317 -6.819 1.514 1.00 . A A . 45 SER HB3 1 1
4 11698 1 1 45 SER HG H 80.372 -9.490 1.539 1.00 . A A . 45 SER HG 1 1
4 11699 1 1 45 SER N N 82.861 -6.211 0.711 1.00 . A A . 45 SER N 1 1
4 11700 1 1 45 SER O O 80.634 -7.695 -1.717 1.00 . A A . 45 SER O 1 1
4 11701 1 1 45 SER OG O 80.228 -8.784 0.903 1.00 . A A . 45 SER OG 1 1
4 11702 1 1 46 SER C C 81.078 -5.600 -3.806 1.00 . A A . 46 SER C 1 1
4 11703 1 1 46 SER CA C 80.481 -5.044 -2.508 1.00 . A A . 46 SER CA 1 1
4 11704 1 1 46 SER CB C 80.523 -3.513 -2.539 1.00 . A A . 46 SER CB 1 1
4 11705 1 1 46 SER H H 81.693 -4.914 -0.771 1.00 . A A . 46 SER H 1 1
4 11706 1 1 46 SER HA H 79.451 -5.359 -2.436 1.00 . A A . 46 SER HA 1 1
4 11707 1 1 46 SER HB2 H 79.810 -3.147 -3.257 1.00 . A A . 46 SER HB2 1 1
4 11708 1 1 46 SER HB3 H 80.272 -3.129 -1.558 1.00 . A A . 46 SER HB3 1 1
4 11709 1 1 46 SER HG H 81.804 -2.126 -3.009 1.00 . A A . 46 SER HG 1 1
4 11710 1 1 46 SER N N 81.206 -5.546 -1.338 1.00 . A A . 46 SER N 1 1
4 11711 1 1 46 SER O O 82.270 -5.915 -3.861 1.00 . A A . 46 SER O 1 1
4 11712 1 1 46 SER OG O 81.825 -3.080 -2.912 1.00 . A A . 46 SER OG 1 1
4 11713 1 1 47 PRO C C 81.964 -5.452 -6.699 1.00 . A A . 47 PRO C 1 1
4 11714 1 1 47 PRO CA C 80.772 -6.251 -6.166 1.00 . A A . 47 PRO CA 1 1
4 11715 1 1 47 PRO CB C 79.566 -6.118 -7.102 1.00 . A A . 47 PRO CB 1 1
4 11716 1 1 47 PRO CD C 78.834 -5.427 -4.907 1.00 . A A . 47 PRO CD 1 1
4 11717 1 1 47 PRO CG C 78.373 -6.073 -6.211 1.00 . A A . 47 PRO CG 1 1
4 11718 1 1 47 PRO HA H 81.039 -7.291 -6.074 1.00 . A A . 47 PRO HA 1 1
4 11719 1 1 47 PRO HB2 H 79.638 -5.205 -7.679 1.00 . A A . 47 PRO HB2 1 1
4 11720 1 1 47 PRO HB3 H 79.504 -6.973 -7.756 1.00 . A A . 47 PRO HB3 1 1
4 11721 1 1 47 PRO HD2 H 78.667 -4.359 -4.936 1.00 . A A . 47 PRO HD2 1 1
4 11722 1 1 47 PRO HD3 H 78.327 -5.870 -4.064 1.00 . A A . 47 PRO HD3 1 1
4 11723 1 1 47 PRO HG2 H 77.592 -5.481 -6.668 1.00 . A A . 47 PRO HG2 1 1
4 11724 1 1 47 PRO HG3 H 78.017 -7.072 -6.014 1.00 . A A . 47 PRO HG3 1 1
4 11725 1 1 47 PRO N N 80.280 -5.728 -4.849 1.00 . A A . 47 PRO N 1 1
4 11726 1 1 47 PRO O O 82.852 -6.006 -7.349 1.00 . A A . 47 PRO O 1 1
4 11727 1 1 48 ALA C C 84.406 -3.726 -6.242 1.00 . A A . 48 ALA C 1 1
4 11728 1 1 48 ALA CA C 83.076 -3.284 -6.848 1.00 . A A . 48 ALA CA 1 1
4 11729 1 1 48 ALA CB C 82.792 -1.833 -6.448 1.00 . A A . 48 ALA CB 1 1
4 11730 1 1 48 ALA H H 81.262 -3.773 -5.854 1.00 . A A . 48 ALA H 1 1
4 11731 1 1 48 ALA HA H 83.144 -3.342 -7.923 1.00 . A A . 48 ALA HA 1 1
4 11732 1 1 48 ALA HB1 H 81.731 -1.643 -6.512 1.00 . A A . 48 ALA HB1 1 1
4 11733 1 1 48 ALA HB2 H 83.318 -1.166 -7.116 1.00 . A A . 48 ALA HB2 1 1
4 11734 1 1 48 ALA HB3 H 83.127 -1.664 -5.435 1.00 . A A . 48 ALA HB3 1 1
4 11735 1 1 48 ALA N N 81.988 -4.153 -6.394 1.00 . A A . 48 ALA N 1 1
4 11736 1 1 48 ALA O O 85.428 -3.774 -6.930 1.00 . A A . 48 ALA O 1 1
4 11737 1 1 49 ALA C C 86.119 -5.817 -4.836 1.00 . A A . 49 ALA C 1 1
4 11738 1 1 49 ALA CA C 85.589 -4.505 -4.260 1.00 . A A . 49 ALA CA 1 1
4 11739 1 1 49 ALA CB C 85.300 -4.678 -2.768 1.00 . A A . 49 ALA CB 1 1
4 11740 1 1 49 ALA H H 83.521 -4.077 -4.477 1.00 . A A . 49 ALA H 1 1
4 11741 1 1 49 ALA HA H 86.343 -3.742 -4.383 1.00 . A A . 49 ALA HA 1 1
4 11742 1 1 49 ALA HB1 H 86.034 -5.341 -2.332 1.00 . A A . 49 ALA HB1 1 1
4 11743 1 1 49 ALA HB2 H 84.314 -5.097 -2.638 1.00 . A A . 49 ALA HB2 1 1
4 11744 1 1 49 ALA HB3 H 85.350 -3.715 -2.278 1.00 . A A . 49 ALA HB3 1 1
4 11745 1 1 49 ALA N N 84.376 -4.085 -4.959 1.00 . A A . 49 ALA N 1 1
4 11746 1 1 49 ALA O O 87.313 -5.948 -5.101 1.00 . A A . 49 ALA O 1 1
4 11747 1 1 50 SER C C 86.308 -7.980 -6.916 1.00 . A A . 50 SER C 1 1
4 11748 1 1 50 SER CA C 85.613 -8.095 -5.560 1.00 . A A . 50 SER CA 1 1
4 11749 1 1 50 SER CB C 84.381 -8.991 -5.698 1.00 . A A . 50 SER CB 1 1
4 11750 1 1 50 SER H H 84.278 -6.612 -4.826 1.00 . A A . 50 SER H 1 1
4 11751 1 1 50 SER HA H 86.290 -8.551 -4.852 1.00 . A A . 50 SER HA 1 1
4 11752 1 1 50 SER HB2 H 84.687 -9.993 -5.948 1.00 . A A . 50 SER HB2 1 1
4 11753 1 1 50 SER HB3 H 83.841 -9.005 -4.760 1.00 . A A . 50 SER HB3 1 1
4 11754 1 1 50 SER HG H 82.783 -9.065 -6.806 1.00 . A A . 50 SER HG 1 1
4 11755 1 1 50 SER N N 85.217 -6.776 -5.056 1.00 . A A . 50 SER N 1 1
4 11756 1 1 50 SER O O 87.321 -8.639 -7.167 1.00 . A A . 50 SER O 1 1
4 11757 1 1 50 SER OG O 83.547 -8.486 -6.732 1.00 . A A . 50 SER OG 1 1
4 11758 1 1 51 SER C C 87.762 -6.370 -9.026 1.00 . A A . 51 SER C 1 1
4 11759 1 1 51 SER CA C 86.340 -6.920 -9.114 1.00 . A A . 51 SER CA 1 1
4 11760 1 1 51 SER CB C 85.468 -5.955 -9.919 1.00 . A A . 51 SER CB 1 1
4 11761 1 1 51 SER H H 84.976 -6.604 -7.513 1.00 . A A . 51 SER H 1 1
4 11762 1 1 51 SER HA H 86.366 -7.871 -9.623 1.00 . A A . 51 SER HA 1 1
4 11763 1 1 51 SER HB2 H 85.489 -4.980 -9.461 1.00 . A A . 51 SER HB2 1 1
4 11764 1 1 51 SER HB3 H 85.851 -5.884 -10.929 1.00 . A A . 51 SER HB3 1 1
4 11765 1 1 51 SER HG H 83.647 -5.939 -10.602 1.00 . A A . 51 SER HG 1 1
4 11766 1 1 51 SER N N 85.773 -7.114 -7.778 1.00 . A A . 51 SER N 1 1
4 11767 1 1 51 SER O O 88.656 -6.814 -9.751 1.00 . A A . 51 SER O 1 1
4 11768 1 1 51 SER OG O 84.131 -6.434 -9.937 1.00 . A A . 51 SER OG 1 1
4 11769 1 1 52 ARG C C 90.296 -5.849 -7.427 1.00 . A A . 52 ARG C 1 1
4 11770 1 1 52 ARG CA C 89.291 -4.818 -7.935 1.00 . A A . 52 ARG CA 1 1
4 11771 1 1 52 ARG CB C 89.205 -3.653 -6.949 1.00 . A A . 52 ARG CB 1 1
4 11772 1 1 52 ARG CD C 88.786 -1.193 -6.889 1.00 . A A . 52 ARG CD 1 1
4 11773 1 1 52 ARG CG C 88.432 -2.503 -7.593 1.00 . A A . 52 ARG CG 1 1
4 11774 1 1 52 ARG CZ C 87.000 -0.423 -5.370 1.00 . A A . 52 ARG CZ 1 1
4 11775 1 1 52 ARG H H 87.223 -5.099 -7.569 1.00 . A A . 52 ARG H 1 1
4 11776 1 1 52 ARG HA H 89.636 -4.442 -8.886 1.00 . A A . 52 ARG HA 1 1
4 11777 1 1 52 ARG HB2 H 88.696 -3.976 -6.053 1.00 . A A . 52 ARG HB2 1 1
4 11778 1 1 52 ARG HB3 H 90.198 -3.321 -6.699 1.00 . A A . 52 ARG HB3 1 1
4 11779 1 1 52 ARG HD2 H 89.856 -1.141 -6.749 1.00 . A A . 52 ARG HD2 1 1
4 11780 1 1 52 ARG HD3 H 88.472 -0.362 -7.497 1.00 . A A . 52 ARG HD3 1 1
4 11781 1 1 52 ARG HE H 88.523 -1.620 -4.832 1.00 . A A . 52 ARG HE 1 1
4 11782 1 1 52 ARG HG2 H 88.694 -2.434 -8.639 1.00 . A A . 52 ARG HG2 1 1
4 11783 1 1 52 ARG HG3 H 87.372 -2.684 -7.499 1.00 . A A . 52 ARG HG3 1 1
4 11784 1 1 52 ARG HH11 H 86.775 0.214 -7.268 1.00 . A A . 52 ARG HH11 1 1
4 11785 1 1 52 ARG HH12 H 85.583 0.774 -6.156 1.00 . A A . 52 ARG HH12 1 1
4 11786 1 1 52 ARG HH21 H 86.913 -0.916 -3.427 1.00 . A A . 52 ARG HH21 1 1
4 11787 1 1 52 ARG HH22 H 85.643 0.118 -3.999 1.00 . A A . 52 ARG HH22 1 1
4 11788 1 1 52 ARG N N 87.971 -5.415 -8.119 1.00 . A A . 52 ARG N 1 1
4 11789 1 1 52 ARG NE N 88.124 -1.130 -5.583 1.00 . A A . 52 ARG NE 1 1
4 11790 1 1 52 ARG NH1 N 86.404 0.234 -6.343 1.00 . A A . 52 ARG NH1 1 1
4 11791 1 1 52 ARG NH2 N 86.478 -0.405 -4.173 1.00 . A A . 52 ARG NH2 1 1
4 11792 1 1 52 ARG O O 91.471 -5.810 -7.791 1.00 . A A . 52 ARG O 1 1
4 11793 1 1 53 VAL C C 91.202 -8.701 -7.258 1.00 . A A . 53 VAL C 1 1
4 11794 1 1 53 VAL CA C 90.684 -7.858 -6.092 1.00 . A A . 53 VAL CA 1 1
4 11795 1 1 53 VAL CB C 89.899 -8.742 -5.102 1.00 . A A . 53 VAL CB 1 1
4 11796 1 1 53 VAL CG1 C 90.809 -9.839 -4.521 1.00 . A A . 53 VAL CG1 1 1
4 11797 1 1 53 VAL CG2 C 89.358 -7.877 -3.953 1.00 . A A . 53 VAL CG2 1 1
4 11798 1 1 53 VAL H H 88.897 -6.730 -6.293 1.00 . A A . 53 VAL H 1 1
4 11799 1 1 53 VAL HA H 91.525 -7.419 -5.574 1.00 . A A . 53 VAL HA 1 1
4 11800 1 1 53 VAL HB H 89.072 -9.205 -5.621 1.00 . A A . 53 VAL HB 1 1
4 11801 1 1 53 VAL HG11 H 91.259 -9.491 -3.602 1.00 . A A . 53 VAL HG11 1 1
4 11802 1 1 53 VAL HG12 H 91.587 -10.084 -5.228 1.00 . A A . 53 VAL HG12 1 1
4 11803 1 1 53 VAL HG13 H 90.221 -10.723 -4.319 1.00 . A A . 53 VAL HG13 1 1
4 11804 1 1 53 VAL HG21 H 89.231 -6.859 -4.290 1.00 . A A . 53 VAL HG21 1 1
4 11805 1 1 53 VAL HG22 H 90.053 -7.895 -3.125 1.00 . A A . 53 VAL HG22 1 1
4 11806 1 1 53 VAL HG23 H 88.405 -8.267 -3.629 1.00 . A A . 53 VAL HG23 1 1
4 11807 1 1 53 VAL N N 89.826 -6.782 -6.595 1.00 . A A . 53 VAL N 1 1
4 11808 1 1 53 VAL O O 92.396 -8.984 -7.347 1.00 . A A . 53 VAL O 1 1
4 11809 1 1 54 SER C C 91.752 -9.170 -10.160 1.00 . A A . 54 SER C 1 1
4 11810 1 1 54 SER CA C 90.674 -9.873 -9.336 1.00 . A A . 54 SER CA 1 1
4 11811 1 1 54 SER CB C 89.447 -10.122 -10.214 1.00 . A A . 54 SER CB 1 1
4 11812 1 1 54 SER H H 89.360 -8.817 -8.039 1.00 . A A . 54 SER H 1 1
4 11813 1 1 54 SER HA H 91.050 -10.825 -8.994 1.00 . A A . 54 SER HA 1 1
4 11814 1 1 54 SER HB2 H 89.098 -9.189 -10.623 1.00 . A A . 54 SER HB2 1 1
4 11815 1 1 54 SER HB3 H 89.714 -10.790 -11.023 1.00 . A A . 54 SER HB3 1 1
4 11816 1 1 54 SER HG H 87.576 -10.517 -9.855 1.00 . A A . 54 SER HG 1 1
4 11817 1 1 54 SER N N 90.299 -9.064 -8.172 1.00 . A A . 54 SER N 1 1
4 11818 1 1 54 SER O O 92.769 -9.769 -10.520 1.00 . A A . 54 SER O 1 1
4 11819 1 1 54 SER OG O 88.415 -10.701 -9.426 1.00 . A A . 54 SER OG 1 1
4 11820 1 1 55 SER C C 93.862 -7.040 -10.452 1.00 . A A . 55 SER C 1 1
4 11821 1 1 55 SER CA C 92.511 -7.078 -11.165 1.00 . A A . 55 SER CA 1 1
4 11822 1 1 55 SER CB C 91.989 -5.653 -11.350 1.00 . A A . 55 SER CB 1 1
4 11823 1 1 55 SER H H 90.743 -7.441 -10.037 1.00 . A A . 55 SER H 1 1
4 11824 1 1 55 SER HA H 92.645 -7.531 -12.136 1.00 . A A . 55 SER HA 1 1
4 11825 1 1 55 SER HB2 H 91.917 -5.166 -10.392 1.00 . A A . 55 SER HB2 1 1
4 11826 1 1 55 SER HB3 H 92.671 -5.100 -11.983 1.00 . A A . 55 SER HB3 1 1
4 11827 1 1 55 SER HG H 90.298 -4.833 -11.854 1.00 . A A . 55 SER HG 1 1
4 11828 1 1 55 SER N N 91.546 -7.874 -10.402 1.00 . A A . 55 SER N 1 1
4 11829 1 1 55 SER O O 94.913 -7.084 -11.092 1.00 . A A . 55 SER O 1 1
4 11830 1 1 55 SER OG O 90.700 -5.699 -11.950 1.00 . A A . 55 SER OG 1 1
4 11831 1 1 56 ALA C C 95.793 -8.333 -8.514 1.00 . A A . 56 ALA C 1 1
4 11832 1 1 56 ALA CA C 95.046 -7.013 -8.318 1.00 . A A . 56 ALA CA 1 1
4 11833 1 1 56 ALA CB C 94.706 -6.835 -6.836 1.00 . A A . 56 ALA CB 1 1
4 11834 1 1 56 ALA H H 92.959 -6.889 -8.671 1.00 . A A . 56 ALA H 1 1
4 11835 1 1 56 ALA HA H 95.685 -6.201 -8.627 1.00 . A A . 56 ALA HA 1 1
4 11836 1 1 56 ALA HB1 H 95.610 -6.629 -6.282 1.00 . A A . 56 ALA HB1 1 1
4 11837 1 1 56 ALA HB2 H 94.251 -7.739 -6.460 1.00 . A A . 56 ALA HB2 1 1
4 11838 1 1 56 ALA HB3 H 94.018 -6.011 -6.722 1.00 . A A . 56 ALA HB3 1 1
4 11839 1 1 56 ALA N N 93.823 -6.983 -9.121 1.00 . A A . 56 ALA N 1 1
4 11840 1 1 56 ALA O O 97.024 -8.362 -8.503 1.00 . A A . 56 ALA O 1 1
4 11841 1 1 57 VAL C C 96.465 -10.723 -10.231 1.00 . A A . 57 VAL C 1 1
4 11842 1 1 57 VAL CA C 95.646 -10.732 -8.942 1.00 . A A . 57 VAL CA 1 1
4 11843 1 1 57 VAL CB C 94.559 -11.817 -9.032 1.00 . A A . 57 VAL CB 1 1
4 11844 1 1 57 VAL CG1 C 95.213 -13.201 -9.109 1.00 . A A . 57 VAL CG1 1 1
4 11845 1 1 57 VAL CG2 C 93.651 -11.755 -7.795 1.00 . A A . 57 VAL CG2 1 1
4 11846 1 1 57 VAL H H 94.066 -9.336 -8.710 1.00 . A A . 57 VAL H 1 1
4 11847 1 1 57 VAL HA H 96.299 -10.960 -8.114 1.00 . A A . 57 VAL HA 1 1
4 11848 1 1 57 VAL HB H 93.966 -11.654 -9.920 1.00 . A A . 57 VAL HB 1 1
4 11849 1 1 57 VAL HG11 H 95.916 -13.314 -8.296 1.00 . A A . 57 VAL HG11 1 1
4 11850 1 1 57 VAL HG12 H 95.733 -13.301 -10.051 1.00 . A A . 57 VAL HG12 1 1
4 11851 1 1 57 VAL HG13 H 94.452 -13.965 -9.036 1.00 . A A . 57 VAL HG13 1 1
4 11852 1 1 57 VAL HG21 H 94.209 -11.366 -6.956 1.00 . A A . 57 VAL HG21 1 1
4 11853 1 1 57 VAL HG22 H 93.292 -12.747 -7.559 1.00 . A A . 57 VAL HG22 1 1
4 11854 1 1 57 VAL HG23 H 92.812 -11.111 -8.001 1.00 . A A . 57 VAL HG23 1 1
4 11855 1 1 57 VAL N N 95.041 -9.418 -8.719 1.00 . A A . 57 VAL N 1 1
4 11856 1 1 57 VAL O O 97.652 -11.041 -10.220 1.00 . A A . 57 VAL O 1 1
4 11857 1 1 58 SER C C 97.746 -9.447 -12.627 1.00 . A A . 58 SER C 1 1
4 11858 1 1 58 SER CA C 96.498 -10.330 -12.639 1.00 . A A . 58 SER CA 1 1
4 11859 1 1 58 SER CB C 95.534 -9.845 -13.726 1.00 . A A . 58 SER CB 1 1
4 11860 1 1 58 SER H H 94.889 -10.054 -11.269 1.00 . A A . 58 SER H 1 1
4 11861 1 1 58 SER HA H 96.787 -11.344 -12.871 1.00 . A A . 58 SER HA 1 1
4 11862 1 1 58 SER HB2 H 94.791 -10.602 -13.909 1.00 . A A . 58 SER HB2 1 1
4 11863 1 1 58 SER HB3 H 95.046 -8.937 -13.396 1.00 . A A . 58 SER HB3 1 1
4 11864 1 1 58 SER HG H 95.691 -9.086 -15.512 1.00 . A A . 58 SER HG 1 1
4 11865 1 1 58 SER N N 95.831 -10.320 -11.332 1.00 . A A . 58 SER N 1 1
4 11866 1 1 58 SER O O 98.775 -9.810 -13.197 1.00 . A A . 58 SER O 1 1
4 11867 1 1 58 SER OG O 96.252 -9.604 -14.931 1.00 . A A . 58 SER OG 1 1
4 11868 1 1 59 SER C C 99.975 -7.948 -11.200 1.00 . A A . 59 SER C 1 1
4 11869 1 1 59 SER CA C 98.766 -7.350 -11.919 1.00 . A A . 59 SER CA 1 1
4 11870 1 1 59 SER CB C 98.334 -6.062 -11.214 1.00 . A A . 59 SER CB 1 1
4 11871 1 1 59 SER H H 96.824 -8.091 -11.475 1.00 . A A . 59 SER H 1 1
4 11872 1 1 59 SER HA H 99.048 -7.110 -12.933 1.00 . A A . 59 SER HA 1 1
4 11873 1 1 59 SER HB2 H 98.070 -6.275 -10.192 1.00 . A A . 59 SER HB2 1 1
4 11874 1 1 59 SER HB3 H 99.152 -5.353 -11.230 1.00 . A A . 59 SER HB3 1 1
4 11875 1 1 59 SER HG H 96.814 -4.851 -11.311 1.00 . A A . 59 SER HG 1 1
4 11876 1 1 59 SER N N 97.655 -8.301 -11.953 1.00 . A A . 59 SER N 1 1
4 11877 1 1 59 SER O O 101.085 -7.940 -11.733 1.00 . A A . 59 SER O 1 1
4 11878 1 1 59 SER OG O 97.205 -5.516 -11.883 1.00 . A A . 59 SER OG 1 1
4 11879 1 1 60 LEU C C 101.414 -10.301 -9.871 1.00 . A A . 60 LEU C 1 1
4 11880 1 1 60 LEU CA C 100.834 -9.055 -9.205 1.00 . A A . 60 LEU CA 1 1
4 11881 1 1 60 LEU CB C 100.322 -9.417 -7.808 1.00 . A A . 60 LEU CB 1 1
4 11882 1 1 60 LEU CD1 C 99.092 -8.531 -5.822 1.00 . A A . 60 LEU CD1 1 1
4 11883 1 1 60 LEU CD2 C 101.086 -7.311 -6.699 1.00 . A A . 60 LEU CD2 1 1
4 11884 1 1 60 LEU CG C 99.864 -8.148 -7.086 1.00 . A A . 60 LEU CG 1 1
4 11885 1 1 60 LEU H H 98.834 -8.495 -9.647 1.00 . A A . 60 LEU H 1 1
4 11886 1 1 60 LEU HA H 101.613 -8.314 -9.105 1.00 . A A . 60 LEU HA 1 1
4 11887 1 1 60 LEU HB2 H 99.490 -10.101 -7.897 1.00 . A A . 60 LEU HB2 1 1
4 11888 1 1 60 LEU HB3 H 101.115 -9.883 -7.244 1.00 . A A . 60 LEU HB3 1 1
4 11889 1 1 60 LEU HD11 H 99.687 -9.210 -5.229 1.00 . A A . 60 LEU HD11 1 1
4 11890 1 1 60 LEU HD12 H 98.165 -9.011 -6.097 1.00 . A A . 60 LEU HD12 1 1
4 11891 1 1 60 LEU HD13 H 98.879 -7.642 -5.246 1.00 . A A . 60 LEU HD13 1 1
4 11892 1 1 60 LEU HD21 H 101.888 -7.967 -6.392 1.00 . A A . 60 LEU HD21 1 1
4 11893 1 1 60 LEU HD22 H 100.828 -6.650 -5.886 1.00 . A A . 60 LEU HD22 1 1
4 11894 1 1 60 LEU HD23 H 101.406 -6.726 -7.550 1.00 . A A . 60 LEU HD23 1 1
4 11895 1 1 60 LEU HG H 99.222 -7.574 -7.738 1.00 . A A . 60 LEU HG 1 1
4 11896 1 1 60 LEU N N 99.746 -8.492 -10.005 1.00 . A A . 60 LEU N 1 1
4 11897 1 1 60 LEU O O 102.627 -10.497 -9.885 1.00 . A A . 60 LEU O 1 1
4 11898 1 1 61 VAL C C 101.865 -12.165 -12.247 1.00 . A A . 61 VAL C 1 1
4 11899 1 1 61 VAL CA C 100.954 -12.396 -11.035 1.00 . A A . 61 VAL CA 1 1
4 11900 1 1 61 VAL CB C 99.705 -13.200 -11.441 1.00 . A A . 61 VAL CB 1 1
4 11901 1 1 61 VAL CG1 C 100.106 -14.499 -12.149 1.00 . A A . 61 VAL CG1 1 1
4 11902 1 1 61 VAL CG2 C 98.897 -13.548 -10.187 1.00 . A A . 61 VAL CG2 1 1
4 11903 1 1 61 VAL H H 99.594 -10.877 -10.463 1.00 . A A . 61 VAL H 1 1
4 11904 1 1 61 VAL HA H 101.501 -12.959 -10.294 1.00 . A A . 61 VAL HA 1 1
4 11905 1 1 61 VAL HB H 99.097 -12.604 -12.106 1.00 . A A . 61 VAL HB 1 1
4 11906 1 1 61 VAL HG11 H 100.983 -14.912 -11.669 1.00 . A A . 61 VAL HG11 1 1
4 11907 1 1 61 VAL HG12 H 100.327 -14.287 -13.184 1.00 . A A . 61 VAL HG12 1 1
4 11908 1 1 61 VAL HG13 H 99.291 -15.205 -12.091 1.00 . A A . 61 VAL HG13 1 1
4 11909 1 1 61 VAL HG21 H 98.976 -12.743 -9.471 1.00 . A A . 61 VAL HG21 1 1
4 11910 1 1 61 VAL HG22 H 99.281 -14.458 -9.751 1.00 . A A . 61 VAL HG22 1 1
4 11911 1 1 61 VAL HG23 H 97.859 -13.689 -10.456 1.00 . A A . 61 VAL HG23 1 1
4 11912 1 1 61 VAL N N 100.538 -11.125 -10.443 1.00 . A A . 61 VAL N 1 1
4 11913 1 1 61 VAL O O 102.924 -12.784 -12.359 1.00 . A A . 61 VAL O 1 1
4 11914 1 1 62 SER C C 103.461 -10.273 -14.159 1.00 . A A . 62 SER C 1 1
4 11915 1 1 62 SER CA C 102.175 -11.061 -14.394 1.00 . A A . 62 SER CA 1 1
4 11916 1 1 62 SER CB C 101.291 -10.311 -15.392 1.00 . A A . 62 SER CB 1 1
4 11917 1 1 62 SER H H 100.654 -10.734 -12.953 1.00 . A A . 62 SER H 1 1
4 11918 1 1 62 SER HA H 102.433 -12.023 -14.813 1.00 . A A . 62 SER HA 1 1
4 11919 1 1 62 SER HB2 H 101.777 -10.278 -16.352 1.00 . A A . 62 SER HB2 1 1
4 11920 1 1 62 SER HB3 H 100.343 -10.825 -15.488 1.00 . A A . 62 SER HB3 1 1
4 11921 1 1 62 SER HG H 100.623 -8.497 -15.616 1.00 . A A . 62 SER HG 1 1
4 11922 1 1 62 SER N N 101.448 -11.273 -13.144 1.00 . A A . 62 SER N 1 1
4 11923 1 1 62 SER O O 104.510 -10.607 -14.715 1.00 . A A . 62 SER O 1 1
4 11924 1 1 62 SER OG O 101.081 -8.984 -14.926 1.00 . A A . 62 SER OG 1 1
4 11925 1 1 63 SER C C 105.525 -9.048 -12.144 1.00 . A A . 63 SER C 1 1
4 11926 1 1 63 SER CA C 104.530 -8.369 -13.082 1.00 . A A . 63 SER CA 1 1
4 11927 1 1 63 SER CB C 104.068 -7.047 -12.469 1.00 . A A . 63 SER CB 1 1
4 11928 1 1 63 SER H H 102.527 -9.032 -12.892 1.00 . A A . 63 SER H 1 1
4 11929 1 1 63 SER HA H 105.022 -8.161 -14.021 1.00 . A A . 63 SER HA 1 1
4 11930 1 1 63 SER HB2 H 103.563 -7.238 -11.538 1.00 . A A . 63 SER HB2 1 1
4 11931 1 1 63 SER HB3 H 104.927 -6.415 -12.288 1.00 . A A . 63 SER HB3 1 1
4 11932 1 1 63 SER HG H 103.687 -5.881 -13.980 1.00 . A A . 63 SER HG 1 1
4 11933 1 1 63 SER N N 103.378 -9.230 -13.335 1.00 . A A . 63 SER N 1 1
4 11934 1 1 63 SER O O 106.738 -8.914 -12.313 1.00 . A A . 63 SER O 1 1
4 11935 1 1 63 SER OG O 103.170 -6.403 -13.364 1.00 . A A . 63 SER OG 1 1
4 11936 1 1 64 GLY C C 105.202 -10.356 -8.774 1.00 . A A . 64 GLY C 1 1
4 11937 1 1 64 GLY CA C 105.850 -10.426 -10.160 1.00 . A A . 64 GLY CA 1 1
4 11938 1 1 64 GLY H H 104.034 -9.877 -11.095 1.00 . A A . 64 GLY H 1 1
4 11939 1 1 64 GLY HA2 H 105.999 -11.458 -10.440 1.00 . A A . 64 GLY HA2 1 1
4 11940 1 1 64 GLY HA3 H 106.807 -9.927 -10.127 1.00 . A A . 64 GLY HA3 1 1
4 11941 1 1 64 GLY N N 105.004 -9.776 -11.157 1.00 . A A . 64 GLY N 1 1
4 11942 1 1 64 GLY O O 105.158 -9.285 -8.170 1.00 . A A . 64 GLY O 1 1
4 11943 1 1 65 PRO C C 104.797 -10.707 -5.832 1.00 . A A . 65 PRO C 1 1
4 11944 1 1 65 PRO CA C 104.049 -11.509 -6.908 1.00 . A A . 65 PRO CA 1 1
4 11945 1 1 65 PRO CB C 104.072 -12.998 -6.572 1.00 . A A . 65 PRO CB 1 1
4 11946 1 1 65 PRO CD C 104.462 -12.750 -8.968 1.00 . A A . 65 PRO CD 1 1
4 11947 1 1 65 PRO CG C 103.940 -13.702 -7.883 1.00 . A A . 65 PRO CG 1 1
4 11948 1 1 65 PRO HA H 103.025 -11.178 -6.967 1.00 . A A . 65 PRO HA 1 1
4 11949 1 1 65 PRO HB2 H 105.007 -13.259 -6.096 1.00 . A A . 65 PRO HB2 1 1
4 11950 1 1 65 PRO HB3 H 103.241 -13.251 -5.933 1.00 . A A . 65 PRO HB3 1 1
4 11951 1 1 65 PRO HD2 H 105.381 -13.126 -9.389 1.00 . A A . 65 PRO HD2 1 1
4 11952 1 1 65 PRO HD3 H 103.720 -12.623 -9.741 1.00 . A A . 65 PRO HD3 1 1
4 11953 1 1 65 PRO HG2 H 104.529 -14.612 -7.871 1.00 . A A . 65 PRO HG2 1 1
4 11954 1 1 65 PRO HG3 H 102.905 -13.936 -8.074 1.00 . A A . 65 PRO HG3 1 1
4 11955 1 1 65 PRO N N 104.685 -11.464 -8.265 1.00 . A A . 65 PRO N 1 1
4 11956 1 1 65 PRO O O 104.176 -10.160 -4.920 1.00 . A A . 65 PRO O 1 1
4 11957 1 1 66 THR C C 107.896 -8.957 -5.514 1.00 . A A . 66 THR C 1 1
4 11958 1 1 66 THR CA C 106.941 -9.991 -4.910 1.00 . A A . 66 THR CA 1 1
4 11959 1 1 66 THR CB C 107.738 -11.055 -4.147 1.00 . A A . 66 THR CB 1 1
4 11960 1 1 66 THR CG2 C 106.781 -11.973 -3.377 1.00 . A A . 66 THR CG2 1 1
4 11961 1 1 66 THR H H 106.565 -11.031 -6.727 1.00 . A A . 66 THR H 1 1
4 11962 1 1 66 THR HA H 106.285 -9.489 -4.214 1.00 . A A . 66 THR HA 1 1
4 11963 1 1 66 THR HB H 108.404 -10.571 -3.449 1.00 . A A . 66 THR HB 1 1
4 11964 1 1 66 THR HG1 H 109.136 -11.243 -5.486 1.00 . A A . 66 THR HG1 1 1
4 11965 1 1 66 THR HG21 H 105.760 -11.771 -3.669 1.00 . A A . 66 THR HG21 1 1
4 11966 1 1 66 THR HG22 H 106.892 -11.799 -2.317 1.00 . A A . 66 THR HG22 1 1
4 11967 1 1 66 THR HG23 H 107.017 -13.004 -3.597 1.00 . A A . 66 THR HG23 1 1
4 11968 1 1 66 THR N N 106.127 -10.638 -5.944 1.00 . A A . 66 THR N 1 1
4 11969 1 1 66 THR O O 109.003 -8.751 -5.009 1.00 . A A . 66 THR O 1 1
4 11970 1 1 66 THR OG1 O 108.497 -11.825 -5.069 1.00 . A A . 66 THR OG1 1 1
4 11971 1 1 67 ASN C C 107.900 -5.886 -6.695 1.00 . A A . 67 ASN C 1 1
4 11972 1 1 67 ASN CA C 108.267 -7.267 -7.230 1.00 . A A . 67 ASN CA 1 1
4 11973 1 1 67 ASN CB C 108.043 -7.302 -8.744 1.00 . A A . 67 ASN CB 1 1
4 11974 1 1 67 ASN CG C 109.123 -6.490 -9.450 1.00 . A A . 67 ASN CG 1 1
4 11975 1 1 67 ASN H H 106.615 -8.563 -6.995 1.00 . A A . 67 ASN H 1 1
4 11976 1 1 67 ASN HA H 109.312 -7.464 -7.036 1.00 . A A . 67 ASN HA 1 1
4 11977 1 1 67 ASN HB2 H 108.080 -8.326 -9.088 1.00 . A A . 67 ASN HB2 1 1
4 11978 1 1 67 ASN HB3 H 107.073 -6.884 -8.971 1.00 . A A . 67 ASN HB3 1 1
4 11979 1 1 67 ASN HD21 H 107.833 -5.470 -10.564 1.00 . A A . 67 ASN HD21 1 1
4 11980 1 1 67 ASN HD22 H 109.467 -5.081 -10.806 1.00 . A A . 67 ASN HD22 1 1
4 11981 1 1 67 ASN N N 107.460 -8.300 -6.587 1.00 . A A . 67 ASN N 1 1
4 11982 1 1 67 ASN ND2 N 108.780 -5.607 -10.348 1.00 . A A . 67 ASN ND2 1 1
4 11983 1 1 67 ASN O O 106.724 -5.591 -6.483 1.00 . A A . 67 ASN O 1 1
4 11984 1 1 67 ASN OD1 O 110.311 -6.664 -9.177 1.00 . A A . 67 ASN OD1 1 1
4 11985 1 1 68 GLN C C 107.841 -2.879 -7.020 1.00 . A A . 68 GLN C 1 1
4 11986 1 1 68 GLN CA C 108.673 -3.674 -6.011 1.00 . A A . 68 GLN CA 1 1
4 11987 1 1 68 GLN CB C 110.012 -2.963 -5.768 1.00 . A A . 68 GLN CB 1 1
4 11988 1 1 68 GLN CD C 109.305 -1.831 -3.646 1.00 . A A . 68 GLN CD 1 1
4 11989 1 1 68 GLN CG C 109.773 -1.613 -5.078 1.00 . A A . 68 GLN CG 1 1
4 11990 1 1 68 GLN H H 109.827 -5.329 -6.678 1.00 . A A . 68 GLN H 1 1
4 11991 1 1 68 GLN HA H 108.132 -3.725 -5.078 1.00 . A A . 68 GLN HA 1 1
4 11992 1 1 68 GLN HB2 H 110.637 -3.581 -5.140 1.00 . A A . 68 GLN HB2 1 1
4 11993 1 1 68 GLN HB3 H 110.507 -2.798 -6.714 1.00 . A A . 68 GLN HB3 1 1
4 11994 1 1 68 GLN HE21 H 107.389 -1.990 -4.140 1.00 . A A . 68 GLN HE21 1 1
4 11995 1 1 68 GLN HE22 H 107.725 -2.143 -2.484 1.00 . A A . 68 GLN HE22 1 1
4 11996 1 1 68 GLN HG2 H 110.693 -1.046 -5.069 1.00 . A A . 68 GLN HG2 1 1
4 11997 1 1 68 GLN HG3 H 109.019 -1.063 -5.621 1.00 . A A . 68 GLN HG3 1 1
4 11998 1 1 68 GLN N N 108.909 -5.036 -6.495 1.00 . A A . 68 GLN N 1 1
4 11999 1 1 68 GLN NE2 N 108.034 -2.001 -3.403 1.00 . A A . 68 GLN NE2 1 1
4 12000 1 1 68 GLN O O 106.882 -2.199 -6.649 1.00 . A A . 68 GLN O 1 1
4 12001 1 1 68 GLN OE1 O 110.118 -1.845 -2.722 1.00 . A A . 68 GLN OE1 1 1
4 12002 1 1 69 ALA C C 106.057 -2.758 -9.491 1.00 . A A . 69 ALA C 1 1
4 12003 1 1 69 ALA CA C 107.495 -2.266 -9.353 1.00 . A A . 69 ALA CA 1 1
4 12004 1 1 69 ALA CB C 108.225 -2.442 -10.687 1.00 . A A . 69 ALA CB 1 1
4 12005 1 1 69 ALA H H 108.940 -3.592 -8.537 1.00 . A A . 69 ALA H 1 1
4 12006 1 1 69 ALA HA H 107.483 -1.216 -9.100 1.00 . A A . 69 ALA HA 1 1
4 12007 1 1 69 ALA HB1 H 109.292 -2.429 -10.519 1.00 . A A . 69 ALA HB1 1 1
4 12008 1 1 69 ALA HB2 H 107.956 -1.635 -11.354 1.00 . A A . 69 ALA HB2 1 1
4 12009 1 1 69 ALA HB3 H 107.942 -3.385 -11.131 1.00 . A A . 69 ALA HB3 1 1
4 12010 1 1 69 ALA N N 108.196 -2.998 -8.299 1.00 . A A . 69 ALA N 1 1
4 12011 1 1 69 ALA O O 105.138 -1.966 -9.705 1.00 . A A . 69 ALA O 1 1
4 12012 1 1 70 ALA C C 103.610 -4.202 -8.369 1.00 . A A . 70 ALA C 1 1
4 12013 1 1 70 ALA CA C 104.538 -4.661 -9.488 1.00 . A A . 70 ALA CA 1 1
4 12014 1 1 70 ALA CB C 104.641 -6.188 -9.471 1.00 . A A . 70 ALA CB 1 1
4 12015 1 1 70 ALA H H 106.629 -4.645 -9.127 1.00 . A A . 70 ALA H 1 1
4 12016 1 1 70 ALA HA H 104.120 -4.349 -10.433 1.00 . A A . 70 ALA HA 1 1
4 12017 1 1 70 ALA HB1 H 105.058 -6.511 -8.529 1.00 . A A . 70 ALA HB1 1 1
4 12018 1 1 70 ALA HB2 H 105.280 -6.515 -10.277 1.00 . A A . 70 ALA HB2 1 1
4 12019 1 1 70 ALA HB3 H 103.657 -6.617 -9.594 1.00 . A A . 70 ALA HB3 1 1
4 12020 1 1 70 ALA N N 105.866 -4.068 -9.341 1.00 . A A . 70 ALA N 1 1
4 12021 1 1 70 ALA O O 102.459 -3.843 -8.616 1.00 . A A . 70 ALA O 1 1
4 12022 1 1 71 LEU C C 102.908 -2.331 -6.100 1.00 . A A . 71 LEU C 1 1
4 12023 1 1 71 LEU CA C 103.321 -3.796 -5.983 1.00 . A A . 71 LEU CA 1 1
4 12024 1 1 71 LEU CB C 104.116 -4.004 -4.692 1.00 . A A . 71 LEU CB 1 1
4 12025 1 1 71 LEU CD1 C 105.509 -5.675 -3.465 1.00 . A A . 71 LEU CD1 1 1
4 12026 1 1 71 LEU CD2 C 103.125 -6.191 -3.995 1.00 . A A . 71 LEU CD2 1 1
4 12027 1 1 71 LEU CG C 104.393 -5.496 -4.495 1.00 . A A . 71 LEU CG 1 1
4 12028 1 1 71 LEU H H 105.043 -4.500 -7.001 1.00 . A A . 71 LEU H 1 1
4 12029 1 1 71 LEU HA H 102.430 -4.405 -5.946 1.00 . A A . 71 LEU HA 1 1
4 12030 1 1 71 LEU HB2 H 105.051 -3.468 -4.755 1.00 . A A . 71 LEU HB2 1 1
4 12031 1 1 71 LEU HB3 H 103.545 -3.633 -3.854 1.00 . A A . 71 LEU HB3 1 1
4 12032 1 1 71 LEU HD11 H 105.695 -6.728 -3.317 1.00 . A A . 71 LEU HD11 1 1
4 12033 1 1 71 LEU HD12 H 105.209 -5.227 -2.529 1.00 . A A . 71 LEU HD12 1 1
4 12034 1 1 71 LEU HD13 H 106.409 -5.196 -3.822 1.00 . A A . 71 LEU HD13 1 1
4 12035 1 1 71 LEU HD21 H 103.177 -7.245 -4.227 1.00 . A A . 71 LEU HD21 1 1
4 12036 1 1 71 LEU HD22 H 102.261 -5.758 -4.476 1.00 . A A . 71 LEU HD22 1 1
4 12037 1 1 71 LEU HD23 H 103.042 -6.063 -2.926 1.00 . A A . 71 LEU HD23 1 1
4 12038 1 1 71 LEU HG H 104.699 -5.931 -5.435 1.00 . A A . 71 LEU HG 1 1
4 12039 1 1 71 LEU N N 104.120 -4.204 -7.137 1.00 . A A . 71 LEU N 1 1
4 12040 1 1 71 LEU O O 101.775 -1.974 -5.781 1.00 . A A . 71 LEU O 1 1
4 12041 1 1 72 SER C C 102.418 0.157 -7.745 1.00 . A A . 72 SER C 1 1
4 12042 1 1 72 SER CA C 103.544 -0.066 -6.735 1.00 . A A . 72 SER CA 1 1
4 12043 1 1 72 SER CB C 104.801 0.671 -7.201 1.00 . A A . 72 SER CB 1 1
4 12044 1 1 72 SER H H 104.732 -1.823 -6.759 1.00 . A A . 72 SER H 1 1
4 12045 1 1 72 SER HA H 103.246 0.339 -5.779 1.00 . A A . 72 SER HA 1 1
4 12046 1 1 72 SER HB2 H 104.632 1.734 -7.168 1.00 . A A . 72 SER HB2 1 1
4 12047 1 1 72 SER HB3 H 105.626 0.420 -6.548 1.00 . A A . 72 SER HB3 1 1
4 12048 1 1 72 SER HG H 105.525 1.036 -8.970 1.00 . A A . 72 SER HG 1 1
4 12049 1 1 72 SER N N 103.828 -1.491 -6.576 1.00 . A A . 72 SER N 1 1
4 12050 1 1 72 SER O O 101.530 0.980 -7.522 1.00 . A A . 72 SER O 1 1
4 12051 1 1 72 SER OG O 105.105 0.289 -8.536 1.00 . A A . 72 SER OG 1 1
4 12052 1 1 73 ASN C C 100.062 -0.814 -9.398 1.00 . A A . 73 ASN C 1 1
4 12053 1 1 73 ASN CA C 101.453 -0.445 -9.902 1.00 . A A . 73 ASN CA 1 1
4 12054 1 1 73 ASN CB C 101.817 -1.339 -11.089 1.00 . A A . 73 ASN CB 1 1
4 12055 1 1 73 ASN CG C 103.164 -0.920 -11.667 1.00 . A A . 73 ASN CG 1 1
4 12056 1 1 73 ASN H H 103.207 -1.210 -8.987 1.00 . A A . 73 ASN H 1 1
4 12057 1 1 73 ASN HA H 101.444 0.582 -10.238 1.00 . A A . 73 ASN HA 1 1
4 12058 1 1 73 ASN HB2 H 101.873 -2.367 -10.758 1.00 . A A . 73 ASN HB2 1 1
4 12059 1 1 73 ASN HB3 H 101.059 -1.249 -11.848 1.00 . A A . 73 ASN HB3 1 1
4 12060 1 1 73 ASN HD21 H 103.740 -2.778 -12.059 1.00 . A A . 73 ASN HD21 1 1
4 12061 1 1 73 ASN HD22 H 104.856 -1.570 -12.478 1.00 . A A . 73 ASN HD22 1 1
4 12062 1 1 73 ASN N N 102.455 -0.594 -8.848 1.00 . A A . 73 ASN N 1 1
4 12063 1 1 73 ASN ND2 N 103.989 -1.831 -12.104 1.00 . A A . 73 ASN ND2 1 1
4 12064 1 1 73 ASN O O 99.099 -0.078 -9.618 1.00 . A A . 73 ASN O 1 1
4 12065 1 1 73 ASN OD1 O 103.473 0.271 -11.723 1.00 . A A . 73 ASN OD1 1 1
4 12066 1 1 74 THR C C 98.085 -1.469 -7.182 1.00 . A A . 74 THR C 1 1
4 12067 1 1 74 THR CA C 98.676 -2.431 -8.213 1.00 . A A . 74 THR CA 1 1
4 12068 1 1 74 THR CB C 98.837 -3.823 -7.591 1.00 . A A . 74 THR CB 1 1
4 12069 1 1 74 THR CG2 C 97.460 -4.435 -7.325 1.00 . A A . 74 THR CG2 1 1
4 12070 1 1 74 THR H H 100.783 -2.456 -8.503 1.00 . A A . 74 THR H 1 1
4 12071 1 1 74 THR HA H 97.995 -2.500 -9.049 1.00 . A A . 74 THR HA 1 1
4 12072 1 1 74 THR HB H 99.376 -3.742 -6.660 1.00 . A A . 74 THR HB 1 1
4 12073 1 1 74 THR HG1 H 100.441 -4.299 -8.580 1.00 . A A . 74 THR HG1 1 1
4 12074 1 1 74 THR HG21 H 96.834 -4.308 -8.197 1.00 . A A . 74 THR HG21 1 1
4 12075 1 1 74 THR HG22 H 97.003 -3.943 -6.480 1.00 . A A . 74 THR HG22 1 1
4 12076 1 1 74 THR HG23 H 97.569 -5.489 -7.112 1.00 . A A . 74 THR HG23 1 1
4 12077 1 1 74 THR N N 99.967 -1.944 -8.699 1.00 . A A . 74 THR N 1 1
4 12078 1 1 74 THR O O 96.915 -1.103 -7.268 1.00 . A A . 74 THR O 1 1
4 12079 1 1 74 THR OG1 O 99.557 -4.657 -8.488 1.00 . A A . 74 THR OG1 1 1
4 12080 1 1 75 ILE C C 97.966 1.182 -5.726 1.00 . A A . 75 ILE C 1 1
4 12081 1 1 75 ILE CA C 98.447 -0.157 -5.158 1.00 . A A . 75 ILE CA 1 1
4 12082 1 1 75 ILE CB C 99.579 0.067 -4.141 1.00 . A A . 75 ILE CB 1 1
4 12083 1 1 75 ILE CD1 C 101.392 -1.165 -2.939 1.00 . A A . 75 ILE CD1 1 1
4 12084 1 1 75 ILE CG1 C 99.997 -1.284 -3.553 1.00 . A A . 75 ILE CG1 1 1
4 12085 1 1 75 ILE CG2 C 99.103 0.983 -3.004 1.00 . A A . 75 ILE CG2 1 1
4 12086 1 1 75 ILE H H 99.847 -1.326 -6.240 1.00 . A A . 75 ILE H 1 1
4 12087 1 1 75 ILE HA H 97.621 -0.635 -4.652 1.00 . A A . 75 ILE HA 1 1
4 12088 1 1 75 ILE HB H 100.424 0.521 -4.638 1.00 . A A . 75 ILE HB 1 1
4 12089 1 1 75 ILE HD11 H 101.402 -0.356 -2.225 1.00 . A A . 75 ILE HD11 1 1
4 12090 1 1 75 ILE HD12 H 102.112 -0.967 -3.719 1.00 . A A . 75 ILE HD12 1 1
4 12091 1 1 75 ILE HD13 H 101.646 -2.089 -2.441 1.00 . A A . 75 ILE HD13 1 1
4 12092 1 1 75 ILE HG12 H 99.291 -1.577 -2.789 1.00 . A A . 75 ILE HG12 1 1
4 12093 1 1 75 ILE HG13 H 100.011 -2.028 -4.333 1.00 . A A . 75 ILE HG13 1 1
4 12094 1 1 75 ILE HG21 H 98.056 0.800 -2.809 1.00 . A A . 75 ILE HG21 1 1
4 12095 1 1 75 ILE HG22 H 99.242 2.015 -3.292 1.00 . A A . 75 ILE HG22 1 1
4 12096 1 1 75 ILE HG23 H 99.676 0.778 -2.111 1.00 . A A . 75 ILE HG23 1 1
4 12097 1 1 75 ILE N N 98.912 -1.037 -6.231 1.00 . A A . 75 ILE N 1 1
4 12098 1 1 75 ILE O O 96.902 1.671 -5.354 1.00 . A A . 75 ILE O 1 1
4 12099 1 1 76 SER C C 97.060 2.997 -7.947 1.00 . A A . 76 SER C 1 1
4 12100 1 1 76 SER CA C 98.405 3.056 -7.226 1.00 . A A . 76 SER CA 1 1
4 12101 1 1 76 SER CB C 99.490 3.483 -8.215 1.00 . A A . 76 SER CB 1 1
4 12102 1 1 76 SER H H 99.577 1.316 -6.909 1.00 . A A . 76 SER H 1 1
4 12103 1 1 76 SER HA H 98.355 3.789 -6.434 1.00 . A A . 76 SER HA 1 1
4 12104 1 1 76 SER HB2 H 100.457 3.413 -7.744 1.00 . A A . 76 SER HB2 1 1
4 12105 1 1 76 SER HB3 H 99.464 2.834 -9.079 1.00 . A A . 76 SER HB3 1 1
4 12106 1 1 76 SER HG H 99.152 4.844 -9.564 1.00 . A A . 76 SER HG 1 1
4 12107 1 1 76 SER N N 98.743 1.754 -6.646 1.00 . A A . 76 SER N 1 1
4 12108 1 1 76 SER O O 96.167 3.808 -7.688 1.00 . A A . 76 SER O 1 1
4 12109 1 1 76 SER OG O 99.261 4.829 -8.610 1.00 . A A . 76 SER OG 1 1
4 12110 1 1 77 SER C C 94.470 1.635 -8.736 1.00 . A A . 77 SER C 1 1
4 12111 1 1 77 SER CA C 95.692 1.869 -9.624 1.00 . A A . 77 SER CA 1 1
4 12112 1 1 77 SER CB C 95.837 0.706 -10.606 1.00 . A A . 77 SER CB 1 1
4 12113 1 1 77 SER H H 97.640 1.348 -8.934 1.00 . A A . 77 SER H 1 1
4 12114 1 1 77 SER HA H 95.544 2.779 -10.185 1.00 . A A . 77 SER HA 1 1
4 12115 1 1 77 SER HB2 H 96.747 0.821 -11.171 1.00 . A A . 77 SER HB2 1 1
4 12116 1 1 77 SER HB3 H 95.871 -0.225 -10.057 1.00 . A A . 77 SER HB3 1 1
4 12117 1 1 77 SER HG H 94.917 1.326 -12.205 1.00 . A A . 77 SER HG 1 1
4 12118 1 1 77 SER N N 96.911 2.003 -8.821 1.00 . A A . 77 SER N 1 1
4 12119 1 1 77 SER O O 93.436 2.284 -8.906 1.00 . A A . 77 SER O 1 1
4 12120 1 1 77 SER OG O 94.730 0.704 -11.498 1.00 . A A . 77 SER OG 1 1
4 12121 1 1 78 VAL C C 93.036 1.559 -6.062 1.00 . A A . 78 VAL C 1 1
4 12122 1 1 78 VAL CA C 93.486 0.361 -6.900 1.00 . A A . 78 VAL CA 1 1
4 12123 1 1 78 VAL CB C 93.890 -0.808 -5.984 1.00 . A A . 78 VAL CB 1 1
4 12124 1 1 78 VAL CG1 C 92.712 -1.212 -5.085 1.00 . A A . 78 VAL CG1 1 1
4 12125 1 1 78 VAL CG2 C 94.299 -2.012 -6.842 1.00 . A A . 78 VAL CG2 1 1
4 12126 1 1 78 VAL H H 95.478 0.301 -7.631 1.00 . A A . 78 VAL H 1 1
4 12127 1 1 78 VAL HA H 92.661 0.044 -7.519 1.00 . A A . 78 VAL HA 1 1
4 12128 1 1 78 VAL HB H 94.724 -0.507 -5.366 1.00 . A A . 78 VAL HB 1 1
4 12129 1 1 78 VAL HG11 H 91.793 -1.151 -5.648 1.00 . A A . 78 VAL HG11 1 1
4 12130 1 1 78 VAL HG12 H 92.660 -0.544 -4.238 1.00 . A A . 78 VAL HG12 1 1
4 12131 1 1 78 VAL HG13 H 92.855 -2.224 -4.737 1.00 . A A . 78 VAL HG13 1 1
4 12132 1 1 78 VAL HG21 H 94.760 -1.665 -7.755 1.00 . A A . 78 VAL HG21 1 1
4 12133 1 1 78 VAL HG22 H 93.424 -2.598 -7.081 1.00 . A A . 78 VAL HG22 1 1
4 12134 1 1 78 VAL HG23 H 95.001 -2.622 -6.294 1.00 . A A . 78 VAL HG23 1 1
4 12135 1 1 78 VAL N N 94.608 0.728 -7.766 1.00 . A A . 78 VAL N 1 1
4 12136 1 1 78 VAL O O 91.848 1.865 -6.002 1.00 . A A . 78 VAL O 1 1
4 12137 1 1 79 VAL C C 92.897 4.466 -5.372 1.00 . A A . 79 VAL C 1 1
4 12138 1 1 79 VAL CA C 93.675 3.400 -4.591 1.00 . A A . 79 VAL CA 1 1
4 12139 1 1 79 VAL CB C 94.973 3.996 -4.020 1.00 . A A . 79 VAL CB 1 1
4 12140 1 1 79 VAL CG1 C 94.660 5.221 -3.151 1.00 . A A . 79 VAL CG1 1 1
4 12141 1 1 79 VAL CG2 C 95.682 2.940 -3.164 1.00 . A A . 79 VAL CG2 1 1
4 12142 1 1 79 VAL H H 94.930 2.021 -5.604 1.00 . A A . 79 VAL H 1 1
4 12143 1 1 79 VAL HA H 93.062 3.053 -3.773 1.00 . A A . 79 VAL HA 1 1
4 12144 1 1 79 VAL HB H 95.619 4.292 -4.833 1.00 . A A . 79 VAL HB 1 1
4 12145 1 1 79 VAL HG11 H 94.194 5.980 -3.763 1.00 . A A . 79 VAL HG11 1 1
4 12146 1 1 79 VAL HG12 H 95.574 5.607 -2.729 1.00 . A A . 79 VAL HG12 1 1
4 12147 1 1 79 VAL HG13 H 93.986 4.936 -2.357 1.00 . A A . 79 VAL HG13 1 1
4 12148 1 1 79 VAL HG21 H 95.304 2.979 -2.154 1.00 . A A . 79 VAL HG21 1 1
4 12149 1 1 79 VAL HG22 H 96.744 3.136 -3.159 1.00 . A A . 79 VAL HG22 1 1
4 12150 1 1 79 VAL HG23 H 95.500 1.959 -3.577 1.00 . A A . 79 VAL HG23 1 1
4 12151 1 1 79 VAL N N 93.994 2.262 -5.457 1.00 . A A . 79 VAL N 1 1
4 12152 1 1 79 VAL O O 91.916 5.018 -4.874 1.00 . A A . 79 VAL O 1 1
4 12153 1 1 80 SER C C 91.208 5.363 -7.697 1.00 . A A . 80 SER C 1 1
4 12154 1 1 80 SER CA C 92.670 5.727 -7.448 1.00 . A A . 80 SER CA 1 1
4 12155 1 1 80 SER CB C 93.393 5.824 -8.791 1.00 . A A . 80 SER CB 1 1
4 12156 1 1 80 SER H H 94.121 4.265 -6.939 1.00 . A A . 80 SER H 1 1
4 12157 1 1 80 SER HA H 92.722 6.687 -6.958 1.00 . A A . 80 SER HA 1 1
4 12158 1 1 80 SER HB2 H 93.292 4.890 -9.320 1.00 . A A . 80 SER HB2 1 1
4 12159 1 1 80 SER HB3 H 92.952 6.618 -9.379 1.00 . A A . 80 SER HB3 1 1
4 12160 1 1 80 SER HG H 95.144 6.436 -9.379 1.00 . A A . 80 SER HG 1 1
4 12161 1 1 80 SER N N 93.326 4.725 -6.605 1.00 . A A . 80 SER N 1 1
4 12162 1 1 80 SER O O 90.304 6.159 -7.437 1.00 . A A . 80 SER O 1 1
4 12163 1 1 80 SER OG O 94.772 6.091 -8.565 1.00 . A A . 80 SER OG 1 1
4 12164 1 1 81 GLN C C 88.720 3.604 -7.343 1.00 . A A . 81 GLN C 1 1
4 12165 1 1 81 GLN CA C 89.638 3.719 -8.563 1.00 . A A . 81 GLN CA 1 1
4 12166 1 1 81 GLN CB C 89.689 2.382 -9.317 1.00 . A A . 81 GLN CB 1 1
4 12167 1 1 81 GLN CD C 90.386 -0.017 -9.221 1.00 . A A . 81 GLN CD 1 1
4 12168 1 1 81 GLN CG C 90.361 1.306 -8.460 1.00 . A A . 81 GLN CG 1 1
4 12169 1 1 81 GLN H H 91.741 3.528 -8.289 1.00 . A A . 81 GLN H 1 1
4 12170 1 1 81 GLN HA H 89.226 4.465 -9.226 1.00 . A A . 81 GLN HA 1 1
4 12171 1 1 81 GLN HB2 H 88.683 2.071 -9.555 1.00 . A A . 81 GLN HB2 1 1
4 12172 1 1 81 GLN HB3 H 90.249 2.508 -10.229 1.00 . A A . 81 GLN HB3 1 1
4 12173 1 1 81 GLN HE21 H 88.469 0.065 -9.732 1.00 . A A . 81 GLN HE21 1 1
4 12174 1 1 81 GLN HE22 H 89.308 -1.303 -10.282 1.00 . A A . 81 GLN HE22 1 1
4 12175 1 1 81 GLN HG2 H 91.372 1.606 -8.233 1.00 . A A . 81 GLN HG2 1 1
4 12176 1 1 81 GLN HG3 H 89.811 1.183 -7.543 1.00 . A A . 81 GLN HG3 1 1
4 12177 1 1 81 GLN N N 90.985 4.143 -8.179 1.00 . A A . 81 GLN N 1 1
4 12178 1 1 81 GLN NE2 N 89.296 -0.454 -9.792 1.00 . A A . 81 GLN NE2 1 1
4 12179 1 1 81 GLN O O 87.533 3.922 -7.424 1.00 . A A . 81 GLN O 1 1
4 12180 1 1 81 GLN OE1 O 91.427 -0.668 -9.301 1.00 . A A . 81 GLN OE1 1 1
4 12181 1 1 82 VAL C C 88.010 4.450 -4.532 1.00 . A A . 82 VAL C 1 1
4 12182 1 1 82 VAL CA C 88.497 3.065 -4.974 1.00 . A A . 82 VAL CA 1 1
4 12183 1 1 82 VAL CB C 89.348 2.422 -3.863 1.00 . A A . 82 VAL CB 1 1
4 12184 1 1 82 VAL CG1 C 88.525 2.292 -2.573 1.00 . A A . 82 VAL CG1 1 1
4 12185 1 1 82 VAL CG2 C 89.807 1.025 -4.311 1.00 . A A . 82 VAL CG2 1 1
4 12186 1 1 82 VAL H H 90.216 2.900 -6.208 1.00 . A A . 82 VAL H 1 1
4 12187 1 1 82 VAL HA H 87.637 2.438 -5.158 1.00 . A A . 82 VAL HA 1 1
4 12188 1 1 82 VAL HB H 90.213 3.041 -3.673 1.00 . A A . 82 VAL HB 1 1
4 12189 1 1 82 VAL HG11 H 88.885 1.453 -1.996 1.00 . A A . 82 VAL HG11 1 1
4 12190 1 1 82 VAL HG12 H 87.485 2.136 -2.821 1.00 . A A . 82 VAL HG12 1 1
4 12191 1 1 82 VAL HG13 H 88.623 3.196 -1.990 1.00 . A A . 82 VAL HG13 1 1
4 12192 1 1 82 VAL HG21 H 89.833 0.979 -5.390 1.00 . A A . 82 VAL HG21 1 1
4 12193 1 1 82 VAL HG22 H 89.122 0.280 -3.936 1.00 . A A . 82 VAL HG22 1 1
4 12194 1 1 82 VAL HG23 H 90.796 0.832 -3.921 1.00 . A A . 82 VAL HG23 1 1
4 12195 1 1 82 VAL N N 89.276 3.168 -6.210 1.00 . A A . 82 VAL N 1 1
4 12196 1 1 82 VAL O O 86.929 4.577 -3.957 1.00 . A A . 82 VAL O 1 1
4 12197 1 1 83 SER C C 87.280 7.264 -5.402 1.00 . A A . 83 SER C 1 1
4 12198 1 1 83 SER CA C 88.439 6.851 -4.495 1.00 . A A . 83 SER CA 1 1
4 12199 1 1 83 SER CB C 89.624 7.791 -4.730 1.00 . A A . 83 SER CB 1 1
4 12200 1 1 83 SER H H 89.759 5.284 -5.042 1.00 . A A . 83 SER H 1 1
4 12201 1 1 83 SER HA H 88.131 6.934 -3.464 1.00 . A A . 83 SER HA 1 1
4 12202 1 1 83 SER HB2 H 89.760 7.946 -5.787 1.00 . A A . 83 SER HB2 1 1
4 12203 1 1 83 SER HB3 H 89.426 8.742 -4.252 1.00 . A A . 83 SER HB3 1 1
4 12204 1 1 83 SER HG H 91.221 7.860 -3.621 1.00 . A A . 83 SER HG 1 1
4 12205 1 1 83 SER N N 88.839 5.469 -4.763 1.00 . A A . 83 SER N 1 1
4 12206 1 1 83 SER O O 86.368 7.973 -4.973 1.00 . A A . 83 SER O 1 1
4 12207 1 1 83 SER OG O 90.801 7.208 -4.187 1.00 . A A . 83 SER OG 1 1
4 12208 1 1 84 ALA C C 84.928 6.654 -7.218 1.00 . A A . 84 ALA C 1 1
4 12209 1 1 84 ALA CA C 86.301 7.174 -7.640 1.00 . A A . 84 ALA CA 1 1
4 12210 1 1 84 ALA CB C 86.664 6.594 -9.009 1.00 . A A . 84 ALA CB 1 1
4 12211 1 1 84 ALA H H 88.104 6.291 -6.946 1.00 . A A . 84 ALA H 1 1
4 12212 1 1 84 ALA HA H 86.259 8.250 -7.724 1.00 . A A . 84 ALA HA 1 1
4 12213 1 1 84 ALA HB1 H 87.724 6.708 -9.179 1.00 . A A . 84 ALA HB1 1 1
4 12214 1 1 84 ALA HB2 H 86.117 7.118 -9.778 1.00 . A A . 84 ALA HB2 1 1
4 12215 1 1 84 ALA HB3 H 86.405 5.545 -9.035 1.00 . A A . 84 ALA HB3 1 1
4 12216 1 1 84 ALA N N 87.330 6.819 -6.659 1.00 . A A . 84 ALA N 1 1
4 12217 1 1 84 ALA O O 83.924 7.356 -7.350 1.00 . A A . 84 ALA O 1 1
4 12218 1 1 85 SER C C 83.167 5.460 -4.958 1.00 . A A . 85 SER C 1 1
4 12219 1 1 85 SER CA C 83.636 4.823 -6.265 1.00 . A A . 85 SER CA 1 1
4 12220 1 1 85 SER CB C 83.802 3.315 -6.057 1.00 . A A . 85 SER CB 1 1
4 12221 1 1 85 SER H H 85.738 4.941 -6.563 1.00 . A A . 85 SER H 1 1
4 12222 1 1 85 SER HA H 82.882 4.997 -7.018 1.00 . A A . 85 SER HA 1 1
4 12223 1 1 85 SER HB2 H 84.172 3.125 -5.064 1.00 . A A . 85 SER HB2 1 1
4 12224 1 1 85 SER HB3 H 82.841 2.831 -6.179 1.00 . A A . 85 SER HB3 1 1
4 12225 1 1 85 SER HG H 84.448 1.909 -7.239 1.00 . A A . 85 SER HG 1 1
4 12226 1 1 85 SER N N 84.895 5.424 -6.706 1.00 . A A . 85 SER N 1 1
4 12227 1 1 85 SER O O 81.968 5.640 -4.741 1.00 . A A . 85 SER O 1 1
4 12228 1 1 85 SER OG O 84.729 2.797 -7.003 1.00 . A A . 85 SER OG 1 1
4 12229 1 1 86 ASN C C 84.212 7.768 -2.609 1.00 . A A . 86 ASN C 1 1
4 12230 1 1 86 ASN CA C 83.803 6.294 -2.754 1.00 . A A . 86 ASN CA 1 1
4 12231 1 1 86 ASN CB C 84.548 5.443 -1.725 1.00 . A A . 86 ASN CB 1 1
4 12232 1 1 86 ASN CG C 84.145 3.980 -1.869 1.00 . A A . 86 ASN CG 1 1
4 12233 1 1 86 ASN H H 85.055 5.606 -4.314 1.00 . A A . 86 ASN H 1 1
4 12234 1 1 86 ASN HA H 82.741 6.202 -2.580 1.00 . A A . 86 ASN HA 1 1
4 12235 1 1 86 ASN HB2 H 85.612 5.539 -1.883 1.00 . A A . 86 ASN HB2 1 1
4 12236 1 1 86 ASN HB3 H 84.302 5.786 -0.731 1.00 . A A . 86 ASN HB3 1 1
4 12237 1 1 86 ASN HD21 H 86.012 3.354 -2.082 1.00 . A A . 86 ASN HD21 1 1
4 12238 1 1 86 ASN HD22 H 84.827 2.140 -2.149 1.00 . A A . 86 ASN HD22 1 1
4 12239 1 1 86 ASN N N 84.121 5.791 -4.089 1.00 . A A . 86 ASN N 1 1
4 12240 1 1 86 ASN ND2 N 85.071 3.081 -2.041 1.00 . A A . 86 ASN ND2 1 1
4 12241 1 1 86 ASN O O 85.201 8.083 -1.940 1.00 . A A . 86 ASN O 1 1
4 12242 1 1 86 ASN OD1 O 82.956 3.658 -1.900 1.00 . A A . 86 ASN OD1 1 1
4 12243 1 1 87 PRO C C 82.926 10.550 -1.699 1.00 . A A . 87 PRO C 1 1
4 12244 1 1 87 PRO CA C 83.650 10.130 -2.976 1.00 . A A . 87 PRO CA 1 1
4 12245 1 1 87 PRO CB C 83.031 10.797 -4.204 1.00 . A A . 87 PRO CB 1 1
4 12246 1 1 87 PRO CD C 82.536 8.430 -4.346 1.00 . A A . 87 PRO CD 1 1
4 12247 1 1 87 PRO CG C 82.021 9.824 -4.708 1.00 . A A . 87 PRO CG 1 1
4 12248 1 1 87 PRO HA H 84.693 10.388 -2.912 1.00 . A A . 87 PRO HA 1 1
4 12249 1 1 87 PRO HB2 H 82.553 11.727 -3.925 1.00 . A A . 87 PRO HB2 1 1
4 12250 1 1 87 PRO HB3 H 83.783 10.971 -4.957 1.00 . A A . 87 PRO HB3 1 1
4 12251 1 1 87 PRO HD2 H 81.722 7.803 -4.010 1.00 . A A . 87 PRO HD2 1 1
4 12252 1 1 87 PRO HD3 H 83.040 7.983 -5.189 1.00 . A A . 87 PRO HD3 1 1
4 12253 1 1 87 PRO HG2 H 81.065 10.005 -4.233 1.00 . A A . 87 PRO HG2 1 1
4 12254 1 1 87 PRO HG3 H 81.926 9.909 -5.779 1.00 . A A . 87 PRO HG3 1 1
4 12255 1 1 87 PRO N N 83.498 8.669 -3.249 1.00 . A A . 87 PRO N 1 1
4 12256 1 1 87 PRO O O 83.366 11.463 -0.999 1.00 . A A . 87 PRO O 1 1
4 12257 1 1 88 GLY C C 81.839 9.850 1.066 1.00 . A A . 88 GLY C 1 1
4 12258 1 1 88 GLY CA C 81.042 10.167 -0.199 1.00 . A A . 88 GLY CA 1 1
4 12259 1 1 88 GLY H H 81.505 9.171 -2.012 1.00 . A A . 88 GLY H 1 1
4 12260 1 1 88 GLY HA2 H 80.773 11.213 -0.195 1.00 . A A . 88 GLY HA2 1 1
4 12261 1 1 88 GLY HA3 H 80.141 9.571 -0.204 1.00 . A A . 88 GLY HA3 1 1
4 12262 1 1 88 GLY N N 81.813 9.876 -1.405 1.00 . A A . 88 GLY N 1 1
4 12263 1 1 88 GLY O O 81.653 10.494 2.101 1.00 . A A . 88 GLY O 1 1
4 12264 1 1 89 LEU C C 84.695 9.382 2.355 1.00 . A A . 89 LEU C 1 1
4 12265 1 1 89 LEU CA C 83.514 8.441 2.136 1.00 . A A . 89 LEU CA 1 1
4 12266 1 1 89 LEU CB C 84.022 7.010 1.937 1.00 . A A . 89 LEU CB 1 1
4 12267 1 1 89 LEU CD1 C 83.302 4.643 1.560 1.00 . A A . 89 LEU CD1 1 1
4 12268 1 1 89 LEU CD2 C 82.353 5.951 3.467 1.00 . A A . 89 LEU CD2 1 1
4 12269 1 1 89 LEU CG C 82.848 6.031 2.019 1.00 . A A . 89 LEU CG 1 1
4 12270 1 1 89 LEU H H 82.874 8.416 0.115 1.00 . A A . 89 LEU H 1 1
4 12271 1 1 89 LEU HA H 82.883 8.465 3.011 1.00 . A A . 89 LEU HA 1 1
4 12272 1 1 89 LEU HB2 H 84.495 6.928 0.969 1.00 . A A . 89 LEU HB2 1 1
4 12273 1 1 89 LEU HB3 H 84.740 6.773 2.708 1.00 . A A . 89 LEU HB3 1 1
4 12274 1 1 89 LEU HD11 H 82.675 3.889 2.014 1.00 . A A . 89 LEU HD11 1 1
4 12275 1 1 89 LEU HD12 H 84.328 4.481 1.855 1.00 . A A . 89 LEU HD12 1 1
4 12276 1 1 89 LEU HD13 H 83.222 4.575 0.484 1.00 . A A . 89 LEU HD13 1 1
4 12277 1 1 89 LEU HD21 H 83.196 6.006 4.138 1.00 . A A . 89 LEU HD21 1 1
4 12278 1 1 89 LEU HD22 H 81.832 5.017 3.618 1.00 . A A . 89 LEU HD22 1 1
4 12279 1 1 89 LEU HD23 H 81.682 6.774 3.664 1.00 . A A . 89 LEU HD23 1 1
4 12280 1 1 89 LEU HG H 82.046 6.377 1.381 1.00 . A A . 89 LEU HG 1 1
4 12281 1 1 89 LEU N N 82.729 8.858 0.978 1.00 . A A . 89 LEU N 1 1
4 12282 1 1 89 LEU O O 85.185 10.007 1.412 1.00 . A A . 89 LEU O 1 1
4 12283 1 1 90 SER C C 87.552 9.903 3.336 1.00 . A A . 90 SER C 1 1
4 12284 1 1 90 SER CA C 86.241 10.378 3.954 1.00 . A A . 90 SER CA 1 1
4 12285 1 1 90 SER CB C 86.391 10.456 5.475 1.00 . A A . 90 SER CB 1 1
4 12286 1 1 90 SER H H 84.749 8.912 4.302 1.00 . A A . 90 SER H 1 1
4 12287 1 1 90 SER HA H 86.014 11.364 3.576 1.00 . A A . 90 SER HA 1 1
4 12288 1 1 90 SER HB2 H 86.616 9.479 5.867 1.00 . A A . 90 SER HB2 1 1
4 12289 1 1 90 SER HB3 H 87.197 11.135 5.721 1.00 . A A . 90 SER HB3 1 1
4 12290 1 1 90 SER HG H 84.707 10.164 6.406 1.00 . A A . 90 SER HG 1 1
4 12291 1 1 90 SER N N 85.147 9.474 3.606 1.00 . A A . 90 SER N 1 1
4 12292 1 1 90 SER O O 87.675 8.744 2.932 1.00 . A A . 90 SER O 1 1
4 12293 1 1 90 SER OG O 85.173 10.921 6.043 1.00 . A A . 90 SER OG 1 1
4 12294 1 1 91 GLY C C 90.485 9.278 3.384 1.00 . A A . 91 GLY C 1 1
4 12295 1 1 91 GLY CA C 89.836 10.475 2.691 1.00 . A A . 91 GLY CA 1 1
4 12296 1 1 91 GLY H H 88.395 11.694 3.659 1.00 . A A . 91 GLY H 1 1
4 12297 1 1 91 GLY HA2 H 89.695 10.245 1.645 1.00 . A A . 91 GLY HA2 1 1
4 12298 1 1 91 GLY HA3 H 90.490 11.330 2.780 1.00 . A A . 91 GLY HA3 1 1
4 12299 1 1 91 GLY N N 88.540 10.798 3.287 1.00 . A A . 91 GLY N 1 1
4 12300 1 1 91 GLY O O 91.097 8.427 2.733 1.00 . A A . 91 GLY O 1 1
4 12301 1 1 92 CYS C C 90.236 6.769 5.063 1.00 . A A . 92 CYS C 1 1
4 12302 1 1 92 CYS CA C 90.886 8.090 5.472 1.00 . A A . 92 CYS CA 1 1
4 12303 1 1 92 CYS CB C 90.689 8.317 6.973 1.00 . A A . 92 CYS CB 1 1
4 12304 1 1 92 CYS H H 89.814 9.897 5.172 1.00 . A A . 92 CYS H 1 1
4 12305 1 1 92 CYS HA H 91.944 8.032 5.267 1.00 . A A . 92 CYS HA 1 1
4 12306 1 1 92 CYS HB2 H 90.908 9.346 7.214 1.00 . A A . 92 CYS HB2 1 1
4 12307 1 1 92 CYS HB3 H 89.667 8.093 7.242 1.00 . A A . 92 CYS HB3 1 1
4 12308 1 1 92 CYS N N 90.321 9.199 4.707 1.00 . A A . 92 CYS N 1 1
4 12309 1 1 92 CYS O O 90.928 5.775 4.849 1.00 . A A . 92 CYS O 1 1
4 12310 1 1 92 CYS SG S 91.808 7.226 7.888 1.00 . A A . 92 CYS SG 1 1
4 12311 1 1 93 ASP C C 88.696 5.023 3.182 1.00 . A A . 93 ASP C 1 1
4 12312 1 1 93 ASP CA C 88.174 5.575 4.508 1.00 . A A . 93 ASP CA 1 1
4 12313 1 1 93 ASP CB C 86.671 5.882 4.384 1.00 . A A . 93 ASP CB 1 1
4 12314 1 1 93 ASP CG C 85.945 5.650 5.713 1.00 . A A . 93 ASP CG 1 1
4 12315 1 1 93 ASP H H 88.418 7.618 5.036 1.00 . A A . 93 ASP H 1 1
4 12316 1 1 93 ASP HA H 88.313 4.822 5.269 1.00 . A A . 93 ASP HA 1 1
4 12317 1 1 93 ASP HB2 H 86.543 6.913 4.089 1.00 . A A . 93 ASP HB2 1 1
4 12318 1 1 93 ASP HB3 H 86.236 5.244 3.629 1.00 . A A . 93 ASP HB3 1 1
4 12319 1 1 93 ASP N N 88.908 6.781 4.903 1.00 . A A . 93 ASP N 1 1
4 12320 1 1 93 ASP O O 88.776 3.807 2.997 1.00 . A A . 93 ASP O 1 1
4 12321 1 1 93 ASP OD1 O 86.552 5.106 6.625 1.00 . A A . 93 ASP OD1 1 1
4 12322 1 1 93 ASP OD2 O 84.774 5.982 5.785 1.00 . A A . 93 ASP OD2 1 1
4 12323 1 1 94 VAL C C 90.909 4.723 1.173 1.00 . A A . 94 VAL C 1 1
4 12324 1 1 94 VAL CA C 89.611 5.512 0.975 1.00 . A A . 94 VAL CA 1 1
4 12325 1 1 94 VAL CB C 89.878 6.746 0.097 1.00 . A A . 94 VAL CB 1 1
4 12326 1 1 94 VAL CG1 C 90.308 6.305 -1.306 1.00 . A A . 94 VAL CG1 1 1
4 12327 1 1 94 VAL CG2 C 88.603 7.589 -0.010 1.00 . A A . 94 VAL CG2 1 1
4 12328 1 1 94 VAL H H 88.941 6.877 2.464 1.00 . A A . 94 VAL H 1 1
4 12329 1 1 94 VAL HA H 88.892 4.879 0.477 1.00 . A A . 94 VAL HA 1 1
4 12330 1 1 94 VAL HB H 90.665 7.338 0.543 1.00 . A A . 94 VAL HB 1 1
4 12331 1 1 94 VAL HG11 H 91.359 6.056 -1.300 1.00 . A A . 94 VAL HG11 1 1
4 12332 1 1 94 VAL HG12 H 90.133 7.110 -2.004 1.00 . A A . 94 VAL HG12 1 1
4 12333 1 1 94 VAL HG13 H 89.734 5.440 -1.603 1.00 . A A . 94 VAL HG13 1 1
4 12334 1 1 94 VAL HG21 H 87.745 6.935 -0.075 1.00 . A A . 94 VAL HG21 1 1
4 12335 1 1 94 VAL HG22 H 88.652 8.207 -0.895 1.00 . A A . 94 VAL HG22 1 1
4 12336 1 1 94 VAL HG23 H 88.512 8.217 0.862 1.00 . A A . 94 VAL HG23 1 1
4 12337 1 1 94 VAL N N 89.064 5.922 2.271 1.00 . A A . 94 VAL N 1 1
4 12338 1 1 94 VAL O O 91.108 3.671 0.562 1.00 . A A . 94 VAL O 1 1
4 12339 1 1 95 LEU C C 92.821 3.186 2.964 1.00 . A A . 95 LEU C 1 1
4 12340 1 1 95 LEU CA C 93.047 4.563 2.336 1.00 . A A . 95 LEU CA 1 1
4 12341 1 1 95 LEU CB C 93.895 5.424 3.276 1.00 . A A . 95 LEU CB 1 1
4 12342 1 1 95 LEU CD1 C 96.062 5.339 2.031 1.00 . A A . 95 LEU CD1 1 1
4 12343 1 1 95 LEU CD2 C 96.058 5.451 4.525 1.00 . A A . 95 LEU CD2 1 1
4 12344 1 1 95 LEU CG C 95.331 4.895 3.299 1.00 . A A . 95 LEU CG 1 1
4 12345 1 1 95 LEU H H 91.560 6.077 2.504 1.00 . A A . 95 LEU H 1 1
4 12346 1 1 95 LEU HA H 93.581 4.436 1.407 1.00 . A A . 95 LEU HA 1 1
4 12347 1 1 95 LEU HB2 H 93.892 6.447 2.927 1.00 . A A . 95 LEU HB2 1 1
4 12348 1 1 95 LEU HB3 H 93.482 5.384 4.272 1.00 . A A . 95 LEU HB3 1 1
4 12349 1 1 95 LEU HD11 H 97.052 4.907 2.017 1.00 . A A . 95 LEU HD11 1 1
4 12350 1 1 95 LEU HD12 H 96.139 6.416 2.018 1.00 . A A . 95 LEU HD12 1 1
4 12351 1 1 95 LEU HD13 H 95.512 5.006 1.163 1.00 . A A . 95 LEU HD13 1 1
4 12352 1 1 95 LEU HD21 H 96.226 6.511 4.395 1.00 . A A . 95 LEU HD21 1 1
4 12353 1 1 95 LEU HD22 H 97.006 4.947 4.640 1.00 . A A . 95 LEU HD22 1 1
4 12354 1 1 95 LEU HD23 H 95.455 5.288 5.405 1.00 . A A . 95 LEU HD23 1 1
4 12355 1 1 95 LEU HG H 95.316 3.816 3.346 1.00 . A A . 95 LEU HG 1 1
4 12356 1 1 95 LEU N N 91.772 5.227 2.056 1.00 . A A . 95 LEU N 1 1
4 12357 1 1 95 LEU O O 93.508 2.223 2.623 1.00 . A A . 95 LEU O 1 1
4 12358 1 1 96 VAL C C 91.118 0.778 3.457 1.00 . A A . 96 VAL C 1 1
4 12359 1 1 96 VAL CA C 91.511 1.816 4.508 1.00 . A A . 96 VAL CA 1 1
4 12360 1 1 96 VAL CB C 90.347 1.995 5.501 1.00 . A A . 96 VAL CB 1 1
4 12361 1 1 96 VAL CG1 C 90.120 0.693 6.281 1.00 . A A . 96 VAL CG1 1 1
4 12362 1 1 96 VAL CG2 C 90.666 3.121 6.491 1.00 . A A . 96 VAL CG2 1 1
4 12363 1 1 96 VAL H H 91.335 3.895 4.107 1.00 . A A . 96 VAL H 1 1
4 12364 1 1 96 VAL HA H 92.377 1.462 5.048 1.00 . A A . 96 VAL HA 1 1
4 12365 1 1 96 VAL HB H 89.448 2.242 4.953 1.00 . A A . 96 VAL HB 1 1
4 12366 1 1 96 VAL HG11 H 90.117 -0.143 5.598 1.00 . A A . 96 VAL HG11 1 1
4 12367 1 1 96 VAL HG12 H 89.171 0.742 6.795 1.00 . A A . 96 VAL HG12 1 1
4 12368 1 1 96 VAL HG13 H 90.913 0.565 7.003 1.00 . A A . 96 VAL HG13 1 1
4 12369 1 1 96 VAL HG21 H 90.200 2.908 7.442 1.00 . A A . 96 VAL HG21 1 1
4 12370 1 1 96 VAL HG22 H 90.282 4.053 6.108 1.00 . A A . 96 VAL HG22 1 1
4 12371 1 1 96 VAL HG23 H 91.734 3.198 6.623 1.00 . A A . 96 VAL HG23 1 1
4 12372 1 1 96 VAL N N 91.836 3.092 3.862 1.00 . A A . 96 VAL N 1 1
4 12373 1 1 96 VAL O O 91.610 -0.352 3.470 1.00 . A A . 96 VAL O 1 1
4 12374 1 1 97 GLN C C 90.781 -0.295 0.638 1.00 . A A . 97 GLN C 1 1
4 12375 1 1 97 GLN CA C 89.695 0.264 1.551 1.00 . A A . 97 GLN CA 1 1
4 12376 1 1 97 GLN CB C 88.629 0.969 0.707 1.00 . A A . 97 GLN CB 1 1
4 12377 1 1 97 GLN CD C 86.992 -0.919 0.956 1.00 . A A . 97 GLN CD 1 1
4 12378 1 1 97 GLN CG C 87.793 -0.078 -0.039 1.00 . A A . 97 GLN CG 1 1
4 12379 1 1 97 GLN H H 89.969 2.127 2.523 1.00 . A A . 97 GLN H 1 1
4 12380 1 1 97 GLN HA H 89.230 -0.552 2.075 1.00 . A A . 97 GLN HA 1 1
4 12381 1 1 97 GLN HB2 H 87.988 1.551 1.352 1.00 . A A . 97 GLN HB2 1 1
4 12382 1 1 97 GLN HB3 H 89.109 1.621 -0.007 1.00 . A A . 97 GLN HB3 1 1
4 12383 1 1 97 GLN HE21 H 86.851 -2.498 -0.241 1.00 . A A . 97 GLN HE21 1 1
4 12384 1 1 97 GLN HE22 H 86.112 -2.664 1.282 1.00 . A A . 97 GLN HE22 1 1
4 12385 1 1 97 GLN HG2 H 87.115 0.422 -0.715 1.00 . A A . 97 GLN HG2 1 1
4 12386 1 1 97 GLN HG3 H 88.450 -0.722 -0.604 1.00 . A A . 97 GLN HG3 1 1
4 12387 1 1 97 GLN N N 90.251 1.189 2.533 1.00 . A A . 97 GLN N 1 1
4 12388 1 1 97 GLN NE2 N 86.621 -2.126 0.636 1.00 . A A . 97 GLN NE2 1 1
4 12389 1 1 97 GLN O O 90.813 -1.496 0.361 1.00 . A A . 97 GLN O 1 1
4 12390 1 1 97 GLN OE1 O 86.697 -0.463 2.058 1.00 . A A . 97 GLN OE1 1 1
4 12391 1 1 98 ALA C C 93.701 -0.822 -0.009 1.00 . A A . 98 ALA C 1 1
4 12392 1 1 98 ALA CA C 92.755 0.155 -0.707 1.00 . A A . 98 ALA CA 1 1
4 12393 1 1 98 ALA CB C 93.541 1.376 -1.195 1.00 . A A . 98 ALA CB 1 1
4 12394 1 1 98 ALA H H 91.610 1.520 0.447 1.00 . A A . 98 ALA H 1 1
4 12395 1 1 98 ALA HA H 92.318 -0.338 -1.562 1.00 . A A . 98 ALA HA 1 1
4 12396 1 1 98 ALA HB1 H 94.529 1.069 -1.505 1.00 . A A . 98 ALA HB1 1 1
4 12397 1 1 98 ALA HB2 H 93.620 2.097 -0.396 1.00 . A A . 98 ALA HB2 1 1
4 12398 1 1 98 ALA HB3 H 93.024 1.824 -2.034 1.00 . A A . 98 ALA HB3 1 1
4 12399 1 1 98 ALA N N 91.683 0.576 0.190 1.00 . A A . 98 ALA N 1 1
4 12400 1 1 98 ALA O O 94.082 -1.842 -0.583 1.00 . A A . 98 ALA O 1 1
4 12401 1 1 99 LEU C C 94.590 -2.733 2.223 1.00 . A A . 99 LEU C 1 1
4 12402 1 1 99 LEU CA C 95.061 -1.305 1.949 1.00 . A A . 99 LEU CA 1 1
4 12403 1 1 99 LEU CB C 95.403 -0.625 3.277 1.00 . A A . 99 LEU CB 1 1
4 12404 1 1 99 LEU CD1 C 96.227 1.499 4.302 1.00 . A A . 99 LEU CD1 1 1
4 12405 1 1 99 LEU CD2 C 97.532 0.413 2.472 1.00 . A A . 99 LEU CD2 1 1
4 12406 1 1 99 LEU CG C 96.124 0.698 3.004 1.00 . A A . 99 LEU CG 1 1
4 12407 1 1 99 LEU H H 93.644 0.246 1.690 1.00 . A A . 99 LEU H 1 1
4 12408 1 1 99 LEU HA H 95.954 -1.339 1.345 1.00 . A A . 99 LEU HA 1 1
4 12409 1 1 99 LEU HB2 H 94.493 -0.432 3.827 1.00 . A A . 99 LEU HB2 1 1
4 12410 1 1 99 LEU HB3 H 96.042 -1.268 3.855 1.00 . A A . 99 LEU HB3 1 1
4 12411 1 1 99 LEU HD11 H 96.903 2.329 4.161 1.00 . A A . 99 LEU HD11 1 1
4 12412 1 1 99 LEU HD12 H 96.599 0.861 5.090 1.00 . A A . 99 LEU HD12 1 1
4 12413 1 1 99 LEU HD13 H 95.250 1.872 4.573 1.00 . A A . 99 LEU HD13 1 1
4 12414 1 1 99 LEU HD21 H 98.165 1.270 2.649 1.00 . A A . 99 LEU HD21 1 1
4 12415 1 1 99 LEU HD22 H 97.482 0.216 1.411 1.00 . A A . 99 LEU HD22 1 1
4 12416 1 1 99 LEU HD23 H 97.941 -0.449 2.979 1.00 . A A . 99 LEU HD23 1 1
4 12417 1 1 99 LEU HG H 95.569 1.267 2.273 1.00 . A A . 99 LEU HG 1 1
4 12418 1 1 99 LEU N N 94.045 -0.528 1.247 1.00 . A A . 99 LEU N 1 1
4 12419 1 1 99 LEU O O 95.277 -3.694 1.871 1.00 . A A . 99 LEU O 1 1
4 12420 1 1 100 LEU C C 92.536 -5.018 1.933 1.00 . A A . 100 LEU C 1 1
4 12421 1 1 100 LEU CA C 92.914 -4.205 3.179 1.00 . A A . 100 LEU CA 1 1
4 12422 1 1 100 LEU CB C 91.745 -4.115 4.199 1.00 . A A . 100 LEU CB 1 1
4 12423 1 1 100 LEU CD1 C 89.279 -4.268 4.591 1.00 . A A . 100 LEU CD1 1 1
4 12424 1 1 100 LEU CD2 C 90.154 -2.682 2.888 1.00 . A A . 100 LEU CD2 1 1
4 12425 1 1 100 LEU CG C 90.358 -4.050 3.530 1.00 . A A . 100 LEU CG 1 1
4 12426 1 1 100 LEU H H 92.851 -2.081 2.989 1.00 . A A . 100 LEU H 1 1
4 12427 1 1 100 LEU HA H 93.733 -4.720 3.661 1.00 . A A . 100 LEU HA 1 1
4 12428 1 1 100 LEU HB2 H 91.778 -4.980 4.841 1.00 . A A . 100 LEU HB2 1 1
4 12429 1 1 100 LEU HB3 H 91.883 -3.229 4.804 1.00 . A A . 100 LEU HB3 1 1
4 12430 1 1 100 LEU HD11 H 89.406 -5.244 5.038 1.00 . A A . 100 LEU HD11 1 1
4 12431 1 1 100 LEU HD12 H 88.303 -4.208 4.131 1.00 . A A . 100 LEU HD12 1 1
4 12432 1 1 100 LEU HD13 H 89.364 -3.509 5.354 1.00 . A A . 100 LEU HD13 1 1
4 12433 1 1 100 LEU HD21 H 89.878 -1.966 3.648 1.00 . A A . 100 LEU HD21 1 1
4 12434 1 1 100 LEU HD22 H 89.367 -2.744 2.151 1.00 . A A . 100 LEU HD22 1 1
4 12435 1 1 100 LEU HD23 H 91.066 -2.368 2.413 1.00 . A A . 100 LEU HD23 1 1
4 12436 1 1 100 LEU HG H 90.275 -4.821 2.780 1.00 . A A . 100 LEU HG 1 1
4 12437 1 1 100 LEU N N 93.395 -2.875 2.800 1.00 . A A . 100 LEU N 1 1
4 12438 1 1 100 LEU O O 92.628 -6.246 1.937 1.00 . A A . 100 LEU O 1 1
4 12439 1 1 101 GLU C C 93.120 -5.597 -0.988 1.00 . A A . 101 GLU C 1 1
4 12440 1 1 101 GLU CA C 91.837 -4.999 -0.400 1.00 . A A . 101 GLU CA 1 1
4 12441 1 1 101 GLU CB C 91.211 -4.014 -1.392 1.00 . A A . 101 GLU CB 1 1
4 12442 1 1 101 GLU CD C 89.027 -3.027 -2.185 1.00 . A A . 101 GLU CD 1 1
4 12443 1 1 101 GLU CG C 89.709 -3.863 -1.096 1.00 . A A . 101 GLU CG 1 1
4 12444 1 1 101 GLU H H 91.971 -3.364 0.938 1.00 . A A . 101 GLU H 1 1
4 12445 1 1 101 GLU HA H 91.135 -5.801 -0.221 1.00 . A A . 101 GLU HA 1 1
4 12446 1 1 101 GLU HB2 H 91.696 -3.052 -1.295 1.00 . A A . 101 GLU HB2 1 1
4 12447 1 1 101 GLU HB3 H 91.344 -4.383 -2.395 1.00 . A A . 101 GLU HB3 1 1
4 12448 1 1 101 GLU HG2 H 89.251 -4.842 -1.060 1.00 . A A . 101 GLU HG2 1 1
4 12449 1 1 101 GLU HG3 H 89.575 -3.378 -0.138 1.00 . A A . 101 GLU HG3 1 1
4 12450 1 1 101 GLU N N 92.115 -4.330 0.867 1.00 . A A . 101 GLU N 1 1
4 12451 1 1 101 GLU O O 93.086 -6.646 -1.634 1.00 . A A . 101 GLU O 1 1
4 12452 1 1 101 GLU OE1 O 89.576 -2.919 -3.271 1.00 . A A . 101 GLU OE1 1 1
4 12453 1 1 101 GLU OE2 O 87.954 -2.507 -1.921 1.00 . A A . 101 GLU OE2 1 1
4 12454 1 1 102 VAL C C 95.849 -6.747 -0.310 1.00 . A A . 102 VAL C 1 1
4 12455 1 1 102 VAL CA C 95.552 -5.491 -1.132 1.00 . A A . 102 VAL CA 1 1
4 12456 1 1 102 VAL CB C 96.664 -4.446 -0.922 1.00 . A A . 102 VAL CB 1 1
4 12457 1 1 102 VAL CG1 C 98.001 -4.992 -1.445 1.00 . A A . 102 VAL CG1 1 1
4 12458 1 1 102 VAL CG2 C 96.316 -3.150 -1.679 1.00 . A A . 102 VAL CG2 1 1
4 12459 1 1 102 VAL H H 94.220 -4.035 -0.359 1.00 . A A . 102 VAL H 1 1
4 12460 1 1 102 VAL HA H 95.520 -5.752 -2.179 1.00 . A A . 102 VAL HA 1 1
4 12461 1 1 102 VAL HB H 96.756 -4.231 0.133 1.00 . A A . 102 VAL HB 1 1
4 12462 1 1 102 VAL HG11 H 98.805 -4.352 -1.114 1.00 . A A . 102 VAL HG11 1 1
4 12463 1 1 102 VAL HG12 H 97.981 -5.018 -2.524 1.00 . A A . 102 VAL HG12 1 1
4 12464 1 1 102 VAL HG13 H 98.156 -5.991 -1.064 1.00 . A A . 102 VAL HG13 1 1
4 12465 1 1 102 VAL HG21 H 96.475 -2.302 -1.029 1.00 . A A . 102 VAL HG21 1 1
4 12466 1 1 102 VAL HG22 H 95.281 -3.174 -1.989 1.00 . A A . 102 VAL HG22 1 1
4 12467 1 1 102 VAL HG23 H 96.946 -3.054 -2.551 1.00 . A A . 102 VAL HG23 1 1
4 12468 1 1 102 VAL N N 94.257 -4.935 -0.743 1.00 . A A . 102 VAL N 1 1
4 12469 1 1 102 VAL O O 96.414 -7.713 -0.823 1.00 . A A . 102 VAL O 1 1
4 12470 1 1 103 VAL C C 94.883 -9.106 1.256 1.00 . A A . 103 VAL C 1 1
4 12471 1 1 103 VAL CA C 95.625 -7.898 1.836 1.00 . A A . 103 VAL CA 1 1
4 12472 1 1 103 VAL CB C 95.104 -7.604 3.259 1.00 . A A . 103 VAL CB 1 1
4 12473 1 1 103 VAL CG1 C 95.454 -8.767 4.198 1.00 . A A . 103 VAL CG1 1 1
4 12474 1 1 103 VAL CG2 C 95.749 -6.327 3.812 1.00 . A A . 103 VAL CG2 1 1
4 12475 1 1 103 VAL H H 95.055 -5.912 1.331 1.00 . A A . 103 VAL H 1 1
4 12476 1 1 103 VAL HA H 96.680 -8.125 1.895 1.00 . A A . 103 VAL HA 1 1
4 12477 1 1 103 VAL HB H 94.031 -7.482 3.229 1.00 . A A . 103 VAL HB 1 1
4 12478 1 1 103 VAL HG11 H 94.738 -8.804 5.006 1.00 . A A . 103 VAL HG11 1 1
4 12479 1 1 103 VAL HG12 H 96.444 -8.618 4.602 1.00 . A A . 103 VAL HG12 1 1
4 12480 1 1 103 VAL HG13 H 95.426 -9.696 3.649 1.00 . A A . 103 VAL HG13 1 1
4 12481 1 1 103 VAL HG21 H 95.806 -5.580 3.039 1.00 . A A . 103 VAL HG21 1 1
4 12482 1 1 103 VAL HG22 H 96.742 -6.554 4.169 1.00 . A A . 103 VAL HG22 1 1
4 12483 1 1 103 VAL HG23 H 95.152 -5.949 4.630 1.00 . A A . 103 VAL HG23 1 1
4 12484 1 1 103 VAL N N 95.442 -6.732 0.964 1.00 . A A . 103 VAL N 1 1
4 12485 1 1 103 VAL O O 95.439 -10.198 1.163 1.00 . A A . 103 VAL O 1 1
4 12486 1 1 104 SER C C 93.397 -10.555 -0.978 1.00 . A A . 104 SER C 1 1
4 12487 1 1 104 SER CA C 92.805 -9.964 0.298 1.00 . A A . 104 SER CA 1 1
4 12488 1 1 104 SER CB C 91.386 -9.455 0.024 1.00 . A A . 104 SER CB 1 1
4 12489 1 1 104 SER H H 93.277 -7.972 0.869 1.00 . A A . 104 SER H 1 1
4 12490 1 1 104 SER HA H 92.752 -10.745 1.038 1.00 . A A . 104 SER HA 1 1
4 12491 1 1 104 SER HB2 H 90.931 -10.051 -0.750 1.00 . A A . 104 SER HB2 1 1
4 12492 1 1 104 SER HB3 H 90.796 -9.534 0.928 1.00 . A A . 104 SER HB3 1 1
4 12493 1 1 104 SER HG H 90.567 -7.853 -0.714 1.00 . A A . 104 SER HG 1 1
4 12494 1 1 104 SER N N 93.641 -8.881 0.823 1.00 . A A . 104 SER N 1 1
4 12495 1 1 104 SER O O 93.376 -11.772 -1.169 1.00 . A A . 104 SER O 1 1
4 12496 1 1 104 SER OG O 91.441 -8.102 -0.404 1.00 . A A . 104 SER OG 1 1
4 12497 1 1 105 ALA C C 95.750 -11.087 -2.751 1.00 . A A . 105 ALA C 1 1
4 12498 1 1 105 ALA CA C 94.574 -10.166 -3.074 1.00 . A A . 105 ALA CA 1 1
4 12499 1 1 105 ALA CB C 95.067 -8.975 -3.898 1.00 . A A . 105 ALA CB 1 1
4 12500 1 1 105 ALA H H 93.894 -8.734 -1.657 1.00 . A A . 105 ALA H 1 1
4 12501 1 1 105 ALA HA H 93.849 -10.716 -3.654 1.00 . A A . 105 ALA HA 1 1
4 12502 1 1 105 ALA HB1 H 95.303 -9.304 -4.900 1.00 . A A . 105 ALA HB1 1 1
4 12503 1 1 105 ALA HB2 H 95.951 -8.559 -3.439 1.00 . A A . 105 ALA HB2 1 1
4 12504 1 1 105 ALA HB3 H 94.295 -8.221 -3.939 1.00 . A A . 105 ALA HB3 1 1
4 12505 1 1 105 ALA N N 93.939 -9.696 -1.841 1.00 . A A . 105 ALA N 1 1
4 12506 1 1 105 ALA O O 95.919 -12.142 -3.366 1.00 . A A . 105 ALA O 1 1
4 12507 1 1 106 LEU C C 97.259 -12.832 -0.758 1.00 . A A . 106 LEU C 1 1
4 12508 1 1 106 LEU CA C 97.695 -11.488 -1.339 1.00 . A A . 106 LEU CA 1 1
4 12509 1 1 106 LEU CB C 98.515 -10.719 -0.303 1.00 . A A . 106 LEU CB 1 1
4 12510 1 1 106 LEU CD1 C 99.490 -8.471 0.189 1.00 . A A . 106 LEU CD1 1 1
4 12511 1 1 106 LEU CD2 C 100.202 -9.717 -1.852 1.00 . A A . 106 LEU CD2 1 1
4 12512 1 1 106 LEU CG C 99.026 -9.415 -0.920 1.00 . A A . 106 LEU CG 1 1
4 12513 1 1 106 LEU H H 96.381 -9.822 -1.332 1.00 . A A . 106 LEU H 1 1
4 12514 1 1 106 LEU HA H 98.319 -11.666 -2.201 1.00 . A A . 106 LEU HA 1 1
4 12515 1 1 106 LEU HB2 H 97.896 -10.496 0.554 1.00 . A A . 106 LEU HB2 1 1
4 12516 1 1 106 LEU HB3 H 99.355 -11.321 0.005 1.00 . A A . 106 LEU HB3 1 1
4 12517 1 1 106 LEU HD11 H 99.582 -7.471 -0.206 1.00 . A A . 106 LEU HD11 1 1
4 12518 1 1 106 LEU HD12 H 100.449 -8.799 0.563 1.00 . A A . 106 LEU HD12 1 1
4 12519 1 1 106 LEU HD13 H 98.769 -8.476 0.993 1.00 . A A . 106 LEU HD13 1 1
4 12520 1 1 106 LEU HD21 H 101.033 -10.091 -1.273 1.00 . A A . 106 LEU HD21 1 1
4 12521 1 1 106 LEU HD22 H 100.497 -8.812 -2.362 1.00 . A A . 106 LEU HD22 1 1
4 12522 1 1 106 LEU HD23 H 99.906 -10.459 -2.578 1.00 . A A . 106 LEU HD23 1 1
4 12523 1 1 106 LEU HG H 98.230 -8.947 -1.482 1.00 . A A . 106 LEU HG 1 1
4 12524 1 1 106 LEU N N 96.541 -10.693 -1.753 1.00 . A A . 106 LEU N 1 1
4 12525 1 1 106 LEU O O 97.932 -13.844 -0.957 1.00 . A A . 106 LEU O 1 1
4 12526 1 1 107 VAL C C 95.265 -15.071 -0.646 1.00 . A A . 107 VAL C 1 1
4 12527 1 1 107 VAL CA C 95.583 -14.096 0.493 1.00 . A A . 107 VAL CA 1 1
4 12528 1 1 107 VAL CB C 94.311 -13.813 1.318 1.00 . A A . 107 VAL CB 1 1
4 12529 1 1 107 VAL CG1 C 93.707 -15.129 1.827 1.00 . A A . 107 VAL CG1 1 1
4 12530 1 1 107 VAL CG2 C 94.660 -12.922 2.518 1.00 . A A . 107 VAL CG2 1 1
4 12531 1 1 107 VAL H H 95.659 -12.002 0.131 1.00 . A A . 107 VAL H 1 1
4 12532 1 1 107 VAL HA H 96.323 -14.546 1.139 1.00 . A A . 107 VAL HA 1 1
4 12533 1 1 107 VAL HB H 93.588 -13.308 0.694 1.00 . A A . 107 VAL HB 1 1
4 12534 1 1 107 VAL HG11 H 92.842 -14.917 2.437 1.00 . A A . 107 VAL HG11 1 1
4 12535 1 1 107 VAL HG12 H 94.442 -15.659 2.413 1.00 . A A . 107 VAL HG12 1 1
4 12536 1 1 107 VAL HG13 H 93.413 -15.735 0.983 1.00 . A A . 107 VAL HG13 1 1
4 12537 1 1 107 VAL HG21 H 95.707 -13.030 2.762 1.00 . A A . 107 VAL HG21 1 1
4 12538 1 1 107 VAL HG22 H 94.061 -13.211 3.372 1.00 . A A . 107 VAL HG22 1 1
4 12539 1 1 107 VAL HG23 H 94.453 -11.893 2.272 1.00 . A A . 107 VAL HG23 1 1
4 12540 1 1 107 VAL N N 96.126 -12.845 -0.048 1.00 . A A . 107 VAL N 1 1
4 12541 1 1 107 VAL O O 95.555 -16.264 -0.551 1.00 . A A . 107 VAL O 1 1
4 12542 1 1 108 SER C C 95.586 -16.014 -3.481 1.00 . A A . 108 SER C 1 1
4 12543 1 1 108 SER CA C 94.336 -15.371 -2.882 1.00 . A A . 108 SER CA 1 1
4 12544 1 1 108 SER CB C 93.646 -14.518 -3.947 1.00 . A A . 108 SER CB 1 1
4 12545 1 1 108 SER H H 94.440 -13.598 -1.719 1.00 . A A . 108 SER H 1 1
4 12546 1 1 108 SER HA H 93.661 -16.150 -2.569 1.00 . A A . 108 SER HA 1 1
4 12547 1 1 108 SER HB2 H 94.367 -13.866 -4.411 1.00 . A A . 108 SER HB2 1 1
4 12548 1 1 108 SER HB3 H 93.211 -15.164 -4.697 1.00 . A A . 108 SER HB3 1 1
4 12549 1 1 108 SER HG H 93.030 -12.906 -3.048 1.00 . A A . 108 SER HG 1 1
4 12550 1 1 108 SER N N 94.679 -14.548 -1.721 1.00 . A A . 108 SER N 1 1
4 12551 1 1 108 SER O O 95.584 -17.200 -3.818 1.00 . A A . 108 SER O 1 1
4 12552 1 1 108 SER OG O 92.632 -13.732 -3.334 1.00 . A A . 108 SER OG 1 1
4 12553 1 1 109 ILE C C 98.484 -16.856 -3.254 1.00 . A A . 109 ILE C 1 1
4 12554 1 1 109 ILE CA C 97.918 -15.734 -4.132 1.00 . A A . 109 ILE CA 1 1
4 12555 1 1 109 ILE CB C 98.940 -14.589 -4.252 1.00 . A A . 109 ILE CB 1 1
4 12556 1 1 109 ILE CD1 C 99.212 -12.205 -4.963 1.00 . A A . 109 ILE CD1 1 1
4 12557 1 1 109 ILE CG1 C 98.351 -13.462 -5.109 1.00 . A A . 109 ILE CG1 1 1
4 12558 1 1 109 ILE CG2 C 100.222 -15.098 -4.921 1.00 . A A . 109 ILE CG2 1 1
4 12559 1 1 109 ILE H H 96.602 -14.300 -3.271 1.00 . A A . 109 ILE H 1 1
4 12560 1 1 109 ILE HA H 97.724 -16.130 -5.118 1.00 . A A . 109 ILE HA 1 1
4 12561 1 1 109 ILE HB H 99.173 -14.210 -3.267 1.00 . A A . 109 ILE HB 1 1
4 12562 1 1 109 ILE HD11 H 99.494 -12.080 -3.928 1.00 . A A . 109 ILE HD11 1 1
4 12563 1 1 109 ILE HD12 H 98.648 -11.344 -5.290 1.00 . A A . 109 ILE HD12 1 1
4 12564 1 1 109 ILE HD13 H 100.100 -12.305 -5.569 1.00 . A A . 109 ILE HD13 1 1
4 12565 1 1 109 ILE HG12 H 98.336 -13.770 -6.145 1.00 . A A . 109 ILE HG12 1 1
4 12566 1 1 109 ILE HG13 H 97.345 -13.247 -4.784 1.00 . A A . 109 ILE HG13 1 1
4 12567 1 1 109 ILE HG21 H 100.803 -15.662 -4.204 1.00 . A A . 109 ILE HG21 1 1
4 12568 1 1 109 ILE HG22 H 100.802 -14.259 -5.274 1.00 . A A . 109 ILE HG22 1 1
4 12569 1 1 109 ILE HG23 H 99.966 -15.734 -5.755 1.00 . A A . 109 ILE HG23 1 1
4 12570 1 1 109 ILE N N 96.661 -15.232 -3.572 1.00 . A A . 109 ILE N 1 1
4 12571 1 1 109 ILE O O 98.930 -17.883 -3.764 1.00 . A A . 109 ILE O 1 1
4 12572 1 1 110 LEU C C 98.258 -18.971 -1.083 1.00 . A A . 110 LEU C 1 1
4 12573 1 1 110 LEU CA C 98.997 -17.636 -1.000 1.00 . A A . 110 LEU CA 1 1
4 12574 1 1 110 LEU CB C 98.901 -17.093 0.428 1.00 . A A . 110 LEU CB 1 1
4 12575 1 1 110 LEU CD1 C 99.491 -15.154 1.887 1.00 . A A . 110 LEU CD1 1 1
4 12576 1 1 110 LEU CD2 C 101.274 -16.329 0.593 1.00 . A A . 110 LEU CD2 1 1
4 12577 1 1 110 LEU CG C 99.812 -15.874 0.577 1.00 . A A . 110 LEU CG 1 1
4 12578 1 1 110 LEU H H 98.082 -15.821 -1.589 1.00 . A A . 110 LEU H 1 1
4 12579 1 1 110 LEU HA H 100.039 -17.793 -1.235 1.00 . A A . 110 LEU HA 1 1
4 12580 1 1 110 LEU HB2 H 97.880 -16.808 0.636 1.00 . A A . 110 LEU HB2 1 1
4 12581 1 1 110 LEU HB3 H 99.208 -17.856 1.121 1.00 . A A . 110 LEU HB3 1 1
4 12582 1 1 110 LEU HD11 H 99.625 -15.835 2.715 1.00 . A A . 110 LEU HD11 1 1
4 12583 1 1 110 LEU HD12 H 98.468 -14.809 1.867 1.00 . A A . 110 LEU HD12 1 1
4 12584 1 1 110 LEU HD13 H 100.154 -14.309 2.006 1.00 . A A . 110 LEU HD13 1 1
4 12585 1 1 110 LEU HD21 H 101.401 -17.105 1.334 1.00 . A A . 110 LEU HD21 1 1
4 12586 1 1 110 LEU HD22 H 101.909 -15.490 0.839 1.00 . A A . 110 LEU HD22 1 1
4 12587 1 1 110 LEU HD23 H 101.543 -16.712 -0.379 1.00 . A A . 110 LEU HD23 1 1
4 12588 1 1 110 LEU HG H 99.651 -15.201 -0.253 1.00 . A A . 110 LEU HG 1 1
4 12589 1 1 110 LEU N N 98.442 -16.660 -1.937 1.00 . A A . 110 LEU N 1 1
4 12590 1 1 110 LEU O O 98.881 -20.033 -1.114 1.00 . A A . 110 LEU O 1 1
4 12591 1 1 111 GLY C C 96.315 -20.924 -2.407 1.00 . A A . 111 GLY C 1 1
4 12592 1 1 111 GLY CA C 96.107 -20.119 -1.128 1.00 . A A . 111 GLY CA 1 1
4 12593 1 1 111 GLY H H 96.490 -18.030 -1.133 1.00 . A A . 111 GLY H 1 1
4 12594 1 1 111 GLY HA2 H 96.374 -20.730 -0.278 1.00 . A A . 111 GLY HA2 1 1
4 12595 1 1 111 GLY HA3 H 95.067 -19.842 -1.051 1.00 . A A . 111 GLY HA3 1 1
4 12596 1 1 111 GLY N N 96.927 -18.907 -1.122 1.00 . A A . 111 GLY N 1 1
4 12597 1 1 111 GLY O O 96.365 -22.155 -2.373 1.00 . A A . 111 GLY O 1 1
4 12598 1 1 112 SER C C 98.151 -21.248 -4.995 1.00 . A A . 112 SER C 1 1
4 12599 1 1 112 SER CA C 96.675 -20.879 -4.815 1.00 . A A . 112 SER CA 1 1
4 12600 1 1 112 SER CB C 96.245 -19.958 -5.952 1.00 . A A . 112 SER CB 1 1
4 12601 1 1 112 SER H H 96.342 -19.247 -3.503 1.00 . A A . 112 SER H 1 1
4 12602 1 1 112 SER HA H 96.083 -21.781 -4.859 1.00 . A A . 112 SER HA 1 1
4 12603 1 1 112 SER HB2 H 96.307 -20.490 -6.885 1.00 . A A . 112 SER HB2 1 1
4 12604 1 1 112 SER HB3 H 95.224 -19.637 -5.789 1.00 . A A . 112 SER HB3 1 1
4 12605 1 1 112 SER HG H 97.857 -19.055 -6.562 1.00 . A A . 112 SER HG 1 1
4 12606 1 1 112 SER N N 96.438 -20.222 -3.531 1.00 . A A . 112 SER N 1 1
4 12607 1 1 112 SER O O 98.477 -22.150 -5.768 1.00 . A A . 112 SER O 1 1
4 12608 1 1 112 SER OG O 97.111 -18.832 -5.998 1.00 . A A . 112 SER OG 1 1
4 12609 1 1 113 SER C C 100.964 -21.768 -3.364 1.00 . A A . 113 SER C 1 1
4 12610 1 1 113 SER CA C 100.468 -20.776 -4.411 1.00 . A A . 113 SER CA 1 1
4 12611 1 1 113 SER CB C 101.217 -19.453 -4.245 1.00 . A A . 113 SER CB 1 1
4 12612 1 1 113 SER H H 98.718 -19.842 -3.689 1.00 . A A . 113 SER H 1 1
4 12613 1 1 113 SER HA H 100.673 -21.171 -5.394 1.00 . A A . 113 SER HA 1 1
4 12614 1 1 113 SER HB2 H 102.263 -19.602 -4.446 1.00 . A A . 113 SER HB2 1 1
4 12615 1 1 113 SER HB3 H 100.818 -18.725 -4.939 1.00 . A A . 113 SER HB3 1 1
4 12616 1 1 113 SER HG H 101.205 -18.040 -2.906 1.00 . A A . 113 SER HG 1 1
4 12617 1 1 113 SER N N 99.033 -20.555 -4.276 1.00 . A A . 113 SER N 1 1
4 12618 1 1 113 SER O O 100.255 -22.083 -2.407 1.00 . A A . 113 SER O 1 1
4 12619 1 1 113 SER OG O 101.060 -18.990 -2.909 1.00 . A A . 113 SER OG 1 1
4 12620 1 1 114 SER C C 103.691 -22.601 -1.658 1.00 . A A . 114 SER C 1 1
4 12621 1 1 114 SER CA C 102.760 -23.261 -2.670 1.00 . A A . 114 SER CA 1 1
4 12622 1 1 114 SER CB C 103.546 -24.287 -3.481 1.00 . A A . 114 SER CB 1 1
4 12623 1 1 114 SER H H 102.724 -21.920 -4.307 1.00 . A A . 114 SER H 1 1
4 12624 1 1 114 SER HA H 101.965 -23.767 -2.142 1.00 . A A . 114 SER HA 1 1
4 12625 1 1 114 SER HB2 H 104.357 -23.794 -3.991 1.00 . A A . 114 SER HB2 1 1
4 12626 1 1 114 SER HB3 H 103.948 -25.040 -2.817 1.00 . A A . 114 SER HB3 1 1
4 12627 1 1 114 SER HG H 102.668 -25.834 -4.270 1.00 . A A . 114 SER HG 1 1
4 12628 1 1 114 SER N N 102.185 -22.261 -3.563 1.00 . A A . 114 SER N 1 1
4 12629 1 1 114 SER O O 104.501 -21.749 -2.015 1.00 . A A . 114 SER O 1 1
4 12630 1 1 114 SER OG O 102.685 -24.890 -4.439 1.00 . A A . 114 SER OG 1 1
4 12631 1 1 115 ILE C C 105.637 -23.331 0.919 1.00 . A A . 115 ILE C 1 1
4 12632 1 1 115 ILE CA C 104.417 -22.452 0.661 1.00 . A A . 115 ILE CA 1 1
4 12633 1 1 115 ILE CB C 103.597 -22.308 1.954 1.00 . A A . 115 ILE CB 1 1
4 12634 1 1 115 ILE CD1 C 101.121 -22.639 1.650 1.00 . A A . 115 ILE CD1 1 1
4 12635 1 1 115 ILE CG1 C 102.256 -21.611 1.646 1.00 . A A . 115 ILE CG1 1 1
4 12636 1 1 115 ILE CG2 C 104.388 -21.473 2.968 1.00 . A A . 115 ILE CG2 1 1
4 12637 1 1 115 ILE H H 102.935 -23.711 -0.180 1.00 . A A . 115 ILE H 1 1
4 12638 1 1 115 ILE HA H 104.753 -21.473 0.355 1.00 . A A . 115 ILE HA 1 1
4 12639 1 1 115 ILE HB H 103.411 -23.290 2.370 1.00 . A A . 115 ILE HB 1 1
4 12640 1 1 115 ILE HD11 H 101.310 -23.380 2.412 1.00 . A A . 115 ILE HD11 1 1
4 12641 1 1 115 ILE HD12 H 101.067 -23.120 0.685 1.00 . A A . 115 ILE HD12 1 1
4 12642 1 1 115 ILE HD13 H 100.184 -22.141 1.856 1.00 . A A . 115 ILE HD13 1 1
4 12643 1 1 115 ILE HG12 H 102.056 -20.854 2.391 1.00 . A A . 115 ILE HG12 1 1
4 12644 1 1 115 ILE HG13 H 102.309 -21.148 0.670 1.00 . A A . 115 ILE HG13 1 1
4 12645 1 1 115 ILE HG21 H 104.721 -20.559 2.499 1.00 . A A . 115 ILE HG21 1 1
4 12646 1 1 115 ILE HG22 H 105.243 -22.037 3.309 1.00 . A A . 115 ILE HG22 1 1
4 12647 1 1 115 ILE HG23 H 103.754 -21.236 3.810 1.00 . A A . 115 ILE HG23 1 1
4 12648 1 1 115 ILE N N 103.590 -23.023 -0.401 1.00 . A A . 115 ILE N 1 1
4 12649 1 1 115 ILE O O 105.507 -24.497 1.294 1.00 . A A . 115 ILE O 1 1
4 12650 1 1 116 GLY C C 108.652 -23.102 2.315 1.00 . A A . 116 GLY C 1 1
4 12651 1 1 116 GLY CA C 108.069 -23.479 0.956 1.00 . A A . 116 GLY CA 1 1
4 12652 1 1 116 GLY H H 106.861 -21.833 0.390 1.00 . A A . 116 GLY H 1 1
4 12653 1 1 116 GLY HA2 H 107.876 -24.541 0.930 1.00 . A A . 116 GLY HA2 1 1
4 12654 1 1 116 GLY HA3 H 108.782 -23.227 0.185 1.00 . A A . 116 GLY HA3 1 1
4 12655 1 1 116 GLY N N 106.824 -22.758 0.713 1.00 . A A . 116 GLY N 1 1
4 12656 1 1 116 GLY O O 108.003 -23.278 3.347 1.00 . A A . 116 GLY O 1 1
4 12657 1 1 117 GLN C C 110.411 -20.589 3.620 1.00 . A A . 117 GLN C 1 1
4 12658 1 1 117 GLN CA C 110.515 -22.107 3.531 1.00 . A A . 117 GLN CA 1 1
4 12659 1 1 117 GLN CB C 111.987 -22.523 3.554 1.00 . A A . 117 GLN CB 1 1
4 12660 1 1 117 GLN CD C 113.550 -24.480 3.564 1.00 . A A . 117 GLN CD 1 1
4 12661 1 1 117 GLN CG C 112.086 -24.050 3.575 1.00 . A A . 117 GLN CG 1 1
4 12662 1 1 117 GLN H H 110.369 -22.523 1.457 1.00 . A A . 117 GLN H 1 1
4 12663 1 1 117 GLN HA H 110.013 -22.545 4.382 1.00 . A A . 117 GLN HA 1 1
4 12664 1 1 117 GLN HB2 H 112.482 -22.141 2.673 1.00 . A A . 117 GLN HB2 1 1
4 12665 1 1 117 GLN HB3 H 112.461 -22.122 4.437 1.00 . A A . 117 GLN HB3 1 1
4 12666 1 1 117 GLN HE21 H 113.243 -26.067 4.719 1.00 . A A . 117 GLN HE21 1 1
4 12667 1 1 117 GLN HE22 H 114.849 -25.831 4.221 1.00 . A A . 117 GLN HE22 1 1
4 12668 1 1 117 GLN HG2 H 111.608 -24.428 4.467 1.00 . A A . 117 GLN HG2 1 1
4 12669 1 1 117 GLN HG3 H 111.589 -24.453 2.705 1.00 . A A . 117 GLN HG3 1 1
4 12670 1 1 117 GLN N N 109.880 -22.585 2.305 1.00 . A A . 117 GLN N 1 1
4 12671 1 1 117 GLN NE2 N 113.910 -25.548 4.223 1.00 . A A . 117 GLN NE2 1 1
4 12672 1 1 117 GLN O O 110.645 -19.886 2.636 1.00 . A A . 117 GLN O 1 1
4 12673 1 1 117 GLN OE1 O 114.386 -23.828 2.940 1.00 . A A . 117 GLN OE1 1 1
4 12674 1 1 118 ILE C C 111.147 -18.027 5.583 1.00 . A A . 118 ILE C 1 1
4 12675 1 1 118 ILE CA C 109.880 -18.649 4.996 1.00 . A A . 118 ILE CA 1 1
4 12676 1 1 118 ILE CB C 108.687 -18.384 5.929 1.00 . A A . 118 ILE CB 1 1
4 12677 1 1 118 ILE CD1 C 107.392 -20.534 5.938 1.00 . A A . 118 ILE CD1 1 1
4 12678 1 1 118 ILE CG1 C 107.439 -19.103 5.393 1.00 . A A . 118 ILE CG1 1 1
4 12679 1 1 118 ILE CG2 C 108.406 -16.878 5.997 1.00 . A A . 118 ILE CG2 1 1
4 12680 1 1 118 ILE H H 109.916 -20.693 5.562 1.00 . A A . 118 ILE H 1 1
4 12681 1 1 118 ILE HA H 109.680 -18.192 4.040 1.00 . A A . 118 ILE HA 1 1
4 12682 1 1 118 ILE HB H 108.917 -18.749 6.919 1.00 . A A . 118 ILE HB 1 1
4 12683 1 1 118 ILE HD11 H 107.955 -21.186 5.287 1.00 . A A . 118 ILE HD11 1 1
4 12684 1 1 118 ILE HD12 H 106.366 -20.868 5.981 1.00 . A A . 118 ILE HD12 1 1
4 12685 1 1 118 ILE HD13 H 107.820 -20.557 6.929 1.00 . A A . 118 ILE HD13 1 1
4 12686 1 1 118 ILE HG12 H 106.553 -18.571 5.705 1.00 . A A . 118 ILE HG12 1 1
4 12687 1 1 118 ILE HG13 H 107.477 -19.134 4.314 1.00 . A A . 118 ILE HG13 1 1
4 12688 1 1 118 ILE HG21 H 107.656 -16.685 6.752 1.00 . A A . 118 ILE HG21 1 1
4 12689 1 1 118 ILE HG22 H 108.047 -16.535 5.038 1.00 . A A . 118 ILE HG22 1 1
4 12690 1 1 118 ILE HG23 H 109.315 -16.353 6.251 1.00 . A A . 118 ILE HG23 1 1
4 12691 1 1 118 ILE N N 110.060 -20.087 4.805 1.00 . A A . 118 ILE N 1 1
4 12692 1 1 118 ILE O O 111.590 -18.407 6.669 1.00 . A A . 118 ILE O 1 1
4 12693 1 1 119 ASN C C 112.427 -15.310 6.393 1.00 . A A . 119 ASN C 1 1
4 12694 1 1 119 ASN CA C 112.877 -16.329 5.352 1.00 . A A . 119 ASN CA 1 1
4 12695 1 1 119 ASN CB C 113.581 -15.614 4.196 1.00 . A A . 119 ASN CB 1 1
4 12696 1 1 119 ASN CG C 114.949 -15.118 4.647 1.00 . A A . 119 ASN CG 1 1
4 12697 1 1 119 ASN H H 111.367 -16.863 3.967 1.00 . A A . 119 ASN H 1 1
4 12698 1 1 119 ASN HA H 113.569 -17.019 5.811 1.00 . A A . 119 ASN HA 1 1
4 12699 1 1 119 ASN HB2 H 113.701 -16.300 3.371 1.00 . A A . 119 ASN HB2 1 1
4 12700 1 1 119 ASN HB3 H 112.983 -14.773 3.879 1.00 . A A . 119 ASN HB3 1 1
4 12701 1 1 119 ASN HD21 H 115.943 -16.163 3.283 1.00 . A A . 119 ASN HD21 1 1
4 12702 1 1 119 ASN HD22 H 116.904 -15.220 4.316 1.00 . A A . 119 ASN HD22 1 1
4 12703 1 1 119 ASN N N 111.724 -17.071 4.855 1.00 . A A . 119 ASN N 1 1
4 12704 1 1 119 ASN ND2 N 116.021 -15.535 4.031 1.00 . A A . 119 ASN ND2 1 1
4 12705 1 1 119 ASN O O 112.001 -14.206 6.052 1.00 . A A . 119 ASN O 1 1
4 12706 1 1 119 ASN OD1 O 115.043 -14.329 5.586 1.00 . A A . 119 ASN OD1 1 1
4 12707 1 1 120 TYR C C 112.630 -13.547 8.883 1.00 . A A . 120 TYR C 1 1
4 12708 1 1 120 TYR CA C 111.941 -14.908 8.747 1.00 . A A . 120 TYR CA 1 1
4 12709 1 1 120 TYR CB C 112.058 -15.684 10.062 1.00 . A A . 120 TYR CB 1 1
4 12710 1 1 120 TYR CD1 C 109.729 -16.117 10.950 1.00 . A A . 120 TYR CD1 1 1
4 12711 1 1 120 TYR CD2 C 111.108 -14.398 12.029 1.00 . A A . 120 TYR CD2 1 1
4 12712 1 1 120 TYR CE1 C 108.679 -15.851 11.861 1.00 . A A . 120 TYR CE1 1 1
4 12713 1 1 120 TYR CE2 C 110.058 -14.130 12.941 1.00 . A A . 120 TYR CE2 1 1
4 12714 1 1 120 TYR CG C 110.943 -15.391 11.035 1.00 . A A . 120 TYR CG 1 1
4 12715 1 1 120 TYR CZ C 108.844 -14.856 12.858 1.00 . A A . 120 TYR CZ 1 1
4 12716 1 1 120 TYR H H 112.999 -16.528 7.876 1.00 . A A . 120 TYR H 1 1
4 12717 1 1 120 TYR HA H 110.895 -14.749 8.532 1.00 . A A . 120 TYR HA 1 1
4 12718 1 1 120 TYR HB2 H 112.050 -16.740 9.841 1.00 . A A . 120 TYR HB2 1 1
4 12719 1 1 120 TYR HB3 H 113.002 -15.438 10.528 1.00 . A A . 120 TYR HB3 1 1
4 12720 1 1 120 TYR HD1 H 109.605 -16.874 10.190 1.00 . A A . 120 TYR HD1 1 1
4 12721 1 1 120 TYR HD2 H 112.033 -13.845 12.093 1.00 . A A . 120 TYR HD2 1 1
4 12722 1 1 120 TYR HE1 H 107.753 -16.407 11.794 1.00 . A A . 120 TYR HE1 1 1
4 12723 1 1 120 TYR HE2 H 110.183 -13.372 13.700 1.00 . A A . 120 TYR HE2 1 1
4 12724 1 1 120 TYR HH H 108.051 -15.005 14.587 1.00 . A A . 120 TYR HH 1 1
4 12725 1 1 120 TYR N N 112.530 -15.693 7.664 1.00 . A A . 120 TYR N 1 1
4 12726 1 1 120 TYR O O 111.969 -12.531 9.103 1.00 . A A . 120 TYR O 1 1
4 12727 1 1 120 TYR OH O 107.826 -14.593 13.750 1.00 . A A . 120 TYR OH 1 1
4 12728 1 1 121 GLY C C 114.411 -11.277 7.850 1.00 . A A . 121 GLY C 1 1
4 12729 1 1 121 GLY CA C 114.732 -12.310 8.929 1.00 . A A . 121 GLY CA 1 1
4 12730 1 1 121 GLY H H 114.424 -14.368 8.526 1.00 . A A . 121 GLY H 1 1
4 12731 1 1 121 GLY HA2 H 114.505 -11.889 9.899 1.00 . A A . 121 GLY HA2 1 1
4 12732 1 1 121 GLY HA3 H 115.784 -12.548 8.886 1.00 . A A . 121 GLY HA3 1 1
4 12733 1 1 121 GLY N N 113.957 -13.536 8.748 1.00 . A A . 121 GLY N 1 1
4 12734 1 1 121 GLY O O 114.402 -10.074 8.117 1.00 . A A . 121 GLY O 1 1
4 12735 1 1 122 ALA C C 112.504 -10.226 5.555 1.00 . A A . 122 ALA C 1 1
4 12736 1 1 122 ALA CA C 113.901 -10.860 5.501 1.00 . A A . 122 ALA CA 1 1
4 12737 1 1 122 ALA CB C 114.056 -11.631 4.189 1.00 . A A . 122 ALA CB 1 1
4 12738 1 1 122 ALA H H 114.104 -12.721 6.498 1.00 . A A . 122 ALA H 1 1
4 12739 1 1 122 ALA HA H 114.634 -10.068 5.522 1.00 . A A . 122 ALA HA 1 1
4 12740 1 1 122 ALA HB1 H 113.432 -12.512 4.214 1.00 . A A . 122 ALA HB1 1 1
4 12741 1 1 122 ALA HB2 H 115.089 -11.926 4.064 1.00 . A A . 122 ALA HB2 1 1
4 12742 1 1 122 ALA HB3 H 113.759 -11.002 3.363 1.00 . A A . 122 ALA HB3 1 1
4 12743 1 1 122 ALA N N 114.148 -11.753 6.635 1.00 . A A . 122 ALA N 1 1
4 12744 1 1 122 ALA O O 112.198 -9.334 4.760 1.00 . A A . 122 ALA O 1 1
4 12745 1 1 123 SER C C 110.292 -8.627 6.763 1.00 . A A . 123 SER C 1 1
4 12746 1 1 123 SER CA C 110.294 -10.147 6.604 1.00 . A A . 123 SER CA 1 1
4 12747 1 1 123 SER CB C 109.582 -10.785 7.798 1.00 . A A . 123 SER CB 1 1
4 12748 1 1 123 SER H H 111.968 -11.332 7.148 1.00 . A A . 123 SER H 1 1
4 12749 1 1 123 SER HA H 109.757 -10.405 5.703 1.00 . A A . 123 SER HA 1 1
4 12750 1 1 123 SER HB2 H 108.543 -10.501 7.794 1.00 . A A . 123 SER HB2 1 1
4 12751 1 1 123 SER HB3 H 109.659 -11.862 7.728 1.00 . A A . 123 SER HB3 1 1
4 12752 1 1 123 SER HG H 109.697 -9.563 9.308 1.00 . A A . 123 SER HG 1 1
4 12753 1 1 123 SER N N 111.664 -10.663 6.503 1.00 . A A . 123 SER N 1 1
4 12754 1 1 123 SER O O 109.418 -7.940 6.234 1.00 . A A . 123 SER O 1 1
4 12755 1 1 123 SER OG O 110.185 -10.331 9.002 1.00 . A A . 123 SER OG 1 1
4 12756 1 1 124 ALA C C 111.685 -5.957 6.340 1.00 . A A . 124 ALA C 1 1
4 12757 1 1 124 ALA CA C 111.418 -6.663 7.669 1.00 . A A . 124 ALA CA 1 1
4 12758 1 1 124 ALA CB C 112.558 -6.364 8.644 1.00 . A A . 124 ALA CB 1 1
4 12759 1 1 124 ALA H H 111.933 -8.710 7.910 1.00 . A A . 124 ALA H 1 1
4 12760 1 1 124 ALA HA H 110.498 -6.287 8.090 1.00 . A A . 124 ALA HA 1 1
4 12761 1 1 124 ALA HB1 H 112.871 -5.337 8.527 1.00 . A A . 124 ALA HB1 1 1
4 12762 1 1 124 ALA HB2 H 113.390 -7.021 8.438 1.00 . A A . 124 ALA HB2 1 1
4 12763 1 1 124 ALA HB3 H 112.215 -6.523 9.656 1.00 . A A . 124 ALA HB3 1 1
4 12764 1 1 124 ALA N N 111.293 -8.109 7.475 1.00 . A A . 124 ALA N 1 1
4 12765 1 1 124 ALA O O 111.177 -4.861 6.096 1.00 . A A . 124 ALA O 1 1
4 12766 1 1 125 GLN C C 111.551 -5.884 3.306 1.00 . A A . 125 GLN C 1 1
4 12767 1 1 125 GLN CA C 112.803 -6.022 4.172 1.00 . A A . 125 GLN CA 1 1
4 12768 1 1 125 GLN CB C 113.831 -6.902 3.455 1.00 . A A . 125 GLN CB 1 1
4 12769 1 1 125 GLN CD C 115.457 -6.997 1.546 1.00 . A A . 125 GLN CD 1 1
4 12770 1 1 125 GLN CG C 114.416 -6.139 2.262 1.00 . A A . 125 GLN CG 1 1
4 12771 1 1 125 GLN H H 112.797 -7.499 5.699 1.00 . A A . 125 GLN H 1 1
4 12772 1 1 125 GLN HA H 113.227 -5.043 4.327 1.00 . A A . 125 GLN HA 1 1
4 12773 1 1 125 GLN HB2 H 114.624 -7.160 4.140 1.00 . A A . 125 GLN HB2 1 1
4 12774 1 1 125 GLN HB3 H 113.351 -7.803 3.102 1.00 . A A . 125 GLN HB3 1 1
4 12775 1 1 125 GLN HE21 H 115.109 -6.191 -0.234 1.00 . A A . 125 GLN HE21 1 1
4 12776 1 1 125 GLN HE22 H 116.304 -7.394 -0.205 1.00 . A A . 125 GLN HE22 1 1
4 12777 1 1 125 GLN HG2 H 113.623 -5.891 1.572 1.00 . A A . 125 GLN HG2 1 1
4 12778 1 1 125 GLN HG3 H 114.883 -5.231 2.613 1.00 . A A . 125 GLN HG3 1 1
4 12779 1 1 125 GLN N N 112.466 -6.604 5.473 1.00 . A A . 125 GLN N 1 1
4 12780 1 1 125 GLN NE2 N 115.638 -6.849 0.263 1.00 . A A . 125 GLN NE2 1 1
4 12781 1 1 125 GLN O O 111.339 -4.856 2.662 1.00 . A A . 125 GLN O 1 1
4 12782 1 1 125 GLN OE1 O 116.122 -7.824 2.172 1.00 . A A . 125 GLN OE1 1 1
4 12783 1 1 126 TYR C C 108.524 -5.808 3.104 1.00 . A A . 126 TYR C 1 1
4 12784 1 1 126 TYR CA C 109.461 -6.885 2.553 1.00 . A A . 126 TYR CA 1 1
4 12785 1 1 126 TYR CB C 108.781 -8.252 2.607 1.00 . A A . 126 TYR CB 1 1
4 12786 1 1 126 TYR CD1 C 109.579 -9.438 0.511 1.00 . A A . 126 TYR CD1 1 1
4 12787 1 1 126 TYR CD2 C 110.334 -10.256 2.697 1.00 . A A . 126 TYR CD2 1 1
4 12788 1 1 126 TYR CE1 C 110.331 -10.454 -0.128 1.00 . A A . 126 TYR CE1 1 1
4 12789 1 1 126 TYR CE2 C 111.085 -11.272 2.058 1.00 . A A . 126 TYR CE2 1 1
4 12790 1 1 126 TYR CG C 109.580 -9.339 1.925 1.00 . A A . 126 TYR CG 1 1
4 12791 1 1 126 TYR CZ C 111.084 -11.371 0.645 1.00 . A A . 126 TYR CZ 1 1
4 12792 1 1 126 TYR H H 110.978 -7.745 3.770 1.00 . A A . 126 TYR H 1 1
4 12793 1 1 126 TYR HA H 109.684 -6.656 1.520 1.00 . A A . 126 TYR HA 1 1
4 12794 1 1 126 TYR HB2 H 108.639 -8.527 3.641 1.00 . A A . 126 TYR HB2 1 1
4 12795 1 1 126 TYR HB3 H 107.814 -8.178 2.132 1.00 . A A . 126 TYR HB3 1 1
4 12796 1 1 126 TYR HD1 H 109.005 -8.739 -0.078 1.00 . A A . 126 TYR HD1 1 1
4 12797 1 1 126 TYR HD2 H 110.334 -10.182 3.774 1.00 . A A . 126 TYR HD2 1 1
4 12798 1 1 126 TYR HE1 H 110.329 -10.530 -1.205 1.00 . A A . 126 TYR HE1 1 1
4 12799 1 1 126 TYR HE2 H 111.660 -11.971 2.648 1.00 . A A . 126 TYR HE2 1 1
4 12800 1 1 126 TYR HH H 112.443 -11.938 -0.570 1.00 . A A . 126 TYR HH 1 1
4 12801 1 1 126 TYR N N 110.718 -6.923 3.303 1.00 . A A . 126 TYR N 1 1
4 12802 1 1 126 TYR O O 107.744 -5.206 2.362 1.00 . A A . 126 TYR O 1 1
4 12803 1 1 126 TYR OH O 111.816 -12.361 0.021 1.00 . A A . 126 TYR OH 1 1
4 12804 1 1 127 THR C C 108.280 -3.128 4.430 1.00 . A A . 127 THR C 1 1
4 12805 1 1 127 THR CA C 107.857 -4.468 5.032 1.00 . A A . 127 THR CA 1 1
4 12806 1 1 127 THR CB C 108.099 -4.452 6.545 1.00 . A A . 127 THR CB 1 1
4 12807 1 1 127 THR CG2 C 107.096 -3.512 7.218 1.00 . A A . 127 THR CG2 1 1
4 12808 1 1 127 THR H H 109.151 -6.151 4.978 1.00 . A A . 127 THR H 1 1
4 12809 1 1 127 THR HA H 106.804 -4.616 4.848 1.00 . A A . 127 THR HA 1 1
4 12810 1 1 127 THR HB H 109.102 -4.107 6.746 1.00 . A A . 127 THR HB 1 1
4 12811 1 1 127 THR HG1 H 107.041 -6.051 6.862 1.00 . A A . 127 THR HG1 1 1
4 12812 1 1 127 THR HG21 H 106.959 -2.633 6.606 1.00 . A A . 127 THR HG21 1 1
4 12813 1 1 127 THR HG22 H 107.472 -3.221 8.188 1.00 . A A . 127 THR HG22 1 1
4 12814 1 1 127 THR HG23 H 106.151 -4.020 7.336 1.00 . A A . 127 THR HG23 1 1
4 12815 1 1 127 THR N N 108.606 -5.564 4.414 1.00 . A A . 127 THR N 1 1
4 12816 1 1 127 THR O O 107.444 -2.257 4.182 1.00 . A A . 127 THR O 1 1
4 12817 1 1 127 THR OG1 O 107.936 -5.765 7.060 1.00 . A A . 127 THR OG1 1 1
4 12818 1 1 128 GLN C C 109.562 -1.633 2.123 1.00 . A A . 128 GLN C 1 1
4 12819 1 1 128 GLN CA C 110.104 -1.774 3.545 1.00 . A A . 128 GLN CA 1 1
4 12820 1 1 128 GLN CB C 111.633 -1.811 3.510 1.00 . A A . 128 GLN CB 1 1
4 12821 1 1 128 GLN CD C 113.700 -1.746 4.919 1.00 . A A . 128 GLN CD 1 1
4 12822 1 1 128 GLN CG C 112.177 -1.825 4.940 1.00 . A A . 128 GLN CG 1 1
4 12823 1 1 128 GLN H H 110.206 -3.678 4.483 1.00 . A A . 128 GLN H 1 1
4 12824 1 1 128 GLN HA H 109.793 -0.914 4.120 1.00 . A A . 128 GLN HA 1 1
4 12825 1 1 128 GLN HB2 H 111.961 -2.698 2.990 1.00 . A A . 128 GLN HB2 1 1
4 12826 1 1 128 GLN HB3 H 112.002 -0.936 2.996 1.00 . A A . 128 GLN HB3 1 1
4 12827 1 1 128 GLN HE21 H 113.952 -3.600 5.585 1.00 . A A . 128 GLN HE21 1 1
4 12828 1 1 128 GLN HE22 H 115.382 -2.737 5.283 1.00 . A A . 128 GLN HE22 1 1
4 12829 1 1 128 GLN HG2 H 111.782 -0.979 5.481 1.00 . A A . 128 GLN HG2 1 1
4 12830 1 1 128 GLN HG3 H 111.873 -2.738 5.430 1.00 . A A . 128 GLN HG3 1 1
4 12831 1 1 128 GLN N N 109.582 -2.979 4.187 1.00 . A A . 128 GLN N 1 1
4 12832 1 1 128 GLN NE2 N 114.403 -2.780 5.293 1.00 . A A . 128 GLN NE2 1 1
4 12833 1 1 128 GLN O O 109.310 -0.522 1.659 1.00 . A A . 128 GLN O 1 1
4 12834 1 1 128 GLN OE1 O 114.264 -0.715 4.554 1.00 . A A . 128 GLN OE1 1 1
4 12835 1 1 129 MET C C 107.429 -2.128 0.051 1.00 . A A . 129 MET C 1 1
4 12836 1 1 129 MET CA C 108.825 -2.748 0.078 1.00 . A A . 129 MET CA 1 1
4 12837 1 1 129 MET CB C 108.756 -4.171 -0.490 1.00 . A A . 129 MET CB 1 1
4 12838 1 1 129 MET CE C 108.775 -6.051 -2.898 1.00 . A A . 129 MET CE 1 1
4 12839 1 1 129 MET CG C 110.126 -4.587 -1.030 1.00 . A A . 129 MET CG 1 1
4 12840 1 1 129 MET H H 109.593 -3.622 1.857 1.00 . A A . 129 MET H 1 1
4 12841 1 1 129 MET HA H 109.480 -2.157 -0.544 1.00 . A A . 129 MET HA 1 1
4 12842 1 1 129 MET HB2 H 108.456 -4.855 0.287 1.00 . A A . 129 MET HB2 1 1
4 12843 1 1 129 MET HB3 H 108.033 -4.203 -1.292 1.00 . A A . 129 MET HB3 1 1
4 12844 1 1 129 MET HE1 H 108.808 -6.870 -3.608 1.00 . A A . 129 MET HE1 1 1
4 12845 1 1 129 MET HE2 H 108.953 -5.116 -3.411 1.00 . A A . 129 MET HE2 1 1
4 12846 1 1 129 MET HE3 H 107.803 -6.025 -2.432 1.00 . A A . 129 MET HE3 1 1
4 12847 1 1 129 MET HG2 H 110.406 -3.934 -1.843 1.00 . A A . 129 MET HG2 1 1
4 12848 1 1 129 MET HG3 H 110.860 -4.515 -0.242 1.00 . A A . 129 MET HG3 1 1
4 12849 1 1 129 MET N N 109.361 -2.766 1.443 1.00 . A A . 129 MET N 1 1
4 12850 1 1 129 MET O O 107.144 -1.260 -0.774 1.00 . A A . 129 MET O 1 1
4 12851 1 1 129 MET SD S 110.047 -6.296 -1.630 1.00 . A A . 129 MET SD 1 1
4 12852 1 1 130 VAL C C 105.152 -0.589 1.362 1.00 . A A . 130 VAL C 1 1
4 12853 1 1 130 VAL CA C 105.186 -2.078 1.004 1.00 . A A . 130 VAL CA 1 1
4 12854 1 1 130 VAL CB C 104.366 -2.894 2.019 1.00 . A A . 130 VAL CB 1 1
4 12855 1 1 130 VAL CG1 C 102.913 -2.396 2.045 1.00 . A A . 130 VAL CG1 1 1
4 12856 1 1 130 VAL CG2 C 104.384 -4.373 1.611 1.00 . A A . 130 VAL CG2 1 1
4 12857 1 1 130 VAL H H 106.845 -3.279 1.586 1.00 . A A . 130 VAL H 1 1
4 12858 1 1 130 VAL HA H 104.747 -2.214 0.026 1.00 . A A . 130 VAL HA 1 1
4 12859 1 1 130 VAL HB H 104.800 -2.785 3.002 1.00 . A A . 130 VAL HB 1 1
4 12860 1 1 130 VAL HG11 H 102.499 -2.444 1.048 1.00 . A A . 130 VAL HG11 1 1
4 12861 1 1 130 VAL HG12 H 102.890 -1.376 2.397 1.00 . A A . 130 VAL HG12 1 1
4 12862 1 1 130 VAL HG13 H 102.331 -3.020 2.708 1.00 . A A . 130 VAL HG13 1 1
4 12863 1 1 130 VAL HG21 H 104.471 -4.452 0.536 1.00 . A A . 130 VAL HG21 1 1
4 12864 1 1 130 VAL HG22 H 103.468 -4.850 1.931 1.00 . A A . 130 VAL HG22 1 1
4 12865 1 1 130 VAL HG23 H 105.226 -4.864 2.077 1.00 . A A . 130 VAL HG23 1 1
4 12866 1 1 130 VAL N N 106.566 -2.570 0.968 1.00 . A A . 130 VAL N 1 1
4 12867 1 1 130 VAL O O 104.482 0.203 0.697 1.00 . A A . 130 VAL O 1 1
4 12868 1 1 131 GLY C C 106.484 2.069 1.645 1.00 . A A . 131 GLY C 1 1
4 12869 1 1 131 GLY CA C 105.981 1.200 2.802 1.00 . A A . 131 GLY CA 1 1
4 12870 1 1 131 GLY H H 106.371 -0.888 2.924 1.00 . A A . 131 GLY H 1 1
4 12871 1 1 131 GLY HA2 H 105.003 1.544 3.107 1.00 . A A . 131 GLY HA2 1 1
4 12872 1 1 131 GLY HA3 H 106.664 1.290 3.633 1.00 . A A . 131 GLY HA3 1 1
4 12873 1 1 131 GLY N N 105.891 -0.210 2.404 1.00 . A A . 131 GLY N 1 1
4 12874 1 1 131 GLY O O 105.995 3.181 1.429 1.00 . A A . 131 GLY O 1 1
4 12875 1 1 132 GLN C C 106.928 2.502 -1.325 1.00 . A A . 132 GLN C 1 1
4 12876 1 1 132 GLN CA C 107.996 2.250 -0.264 1.00 . A A . 132 GLN CA 1 1
4 12877 1 1 132 GLN CB C 109.140 1.442 -0.884 1.00 . A A . 132 GLN CB 1 1
4 12878 1 1 132 GLN CD C 111.401 0.486 -0.367 1.00 . A A . 132 GLN CD 1 1
4 12879 1 1 132 GLN CG C 110.399 1.588 -0.026 1.00 . A A . 132 GLN CG 1 1
4 12880 1 1 132 GLN H H 107.776 0.640 1.100 1.00 . A A . 132 GLN H 1 1
4 12881 1 1 132 GLN HA H 108.385 3.199 0.073 1.00 . A A . 132 GLN HA 1 1
4 12882 1 1 132 GLN HB2 H 108.858 0.401 -0.935 1.00 . A A . 132 GLN HB2 1 1
4 12883 1 1 132 GLN HB3 H 109.342 1.810 -1.879 1.00 . A A . 132 GLN HB3 1 1
4 12884 1 1 132 GLN HE21 H 111.145 0.641 -2.334 1.00 . A A . 132 GLN HE21 1 1
4 12885 1 1 132 GLN HE22 H 112.265 -0.534 -1.837 1.00 . A A . 132 GLN HE22 1 1
4 12886 1 1 132 GLN HG2 H 110.851 2.552 -0.214 1.00 . A A . 132 GLN HG2 1 1
4 12887 1 1 132 GLN HG3 H 110.132 1.517 1.018 1.00 . A A . 132 GLN HG3 1 1
4 12888 1 1 132 GLN N N 107.437 1.531 0.882 1.00 . A A . 132 GLN N 1 1
4 12889 1 1 132 GLN NE2 N 111.622 0.172 -1.617 1.00 . A A . 132 GLN NE2 1 1
4 12890 1 1 132 GLN O O 106.836 3.599 -1.874 1.00 . A A . 132 GLN O 1 1
4 12891 1 1 132 GLN OE1 O 111.999 -0.107 0.531 1.00 . A A . 132 GLN OE1 1 1
4 12892 1 1 133 SER C C 104.051 2.651 -2.262 1.00 . A A . 133 SER C 1 1
4 12893 1 1 133 SER CA C 105.082 1.585 -2.628 1.00 . A A . 133 SER CA 1 1
4 12894 1 1 133 SER CB C 104.384 0.236 -2.804 1.00 . A A . 133 SER CB 1 1
4 12895 1 1 133 SER H H 106.251 0.624 -1.148 1.00 . A A . 133 SER H 1 1
4 12896 1 1 133 SER HA H 105.546 1.856 -3.564 1.00 . A A . 133 SER HA 1 1
4 12897 1 1 133 SER HB2 H 103.742 0.273 -3.664 1.00 . A A . 133 SER HB2 1 1
4 12898 1 1 133 SER HB3 H 105.129 -0.536 -2.949 1.00 . A A . 133 SER HB3 1 1
4 12899 1 1 133 SER HG H 103.881 -0.903 -1.311 1.00 . A A . 133 SER HG 1 1
4 12900 1 1 133 SER N N 106.118 1.479 -1.603 1.00 . A A . 133 SER N 1 1
4 12901 1 1 133 SER O O 103.548 3.360 -3.133 1.00 . A A . 133 SER O 1 1
4 12902 1 1 133 SER OG O 103.607 -0.048 -1.651 1.00 . A A . 133 SER OG 1 1
4 12903 1 1 134 VAL C C 103.347 5.194 -0.761 1.00 . A A . 134 VAL C 1 1
4 12904 1 1 134 VAL CA C 102.808 3.786 -0.498 1.00 . A A . 134 VAL CA 1 1
4 12905 1 1 134 VAL CB C 102.537 3.595 1.006 1.00 . A A . 134 VAL CB 1 1
4 12906 1 1 134 VAL CG1 C 101.573 4.674 1.517 1.00 . A A . 134 VAL CG1 1 1
4 12907 1 1 134 VAL CG2 C 101.906 2.219 1.235 1.00 . A A . 134 VAL CG2 1 1
4 12908 1 1 134 VAL H H 104.179 2.173 -0.318 1.00 . A A . 134 VAL H 1 1
4 12909 1 1 134 VAL HA H 101.880 3.664 -1.035 1.00 . A A . 134 VAL HA 1 1
4 12910 1 1 134 VAL HB H 103.468 3.659 1.549 1.00 . A A . 134 VAL HB 1 1
4 12911 1 1 134 VAL HG11 H 100.813 4.860 0.772 1.00 . A A . 134 VAL HG11 1 1
4 12912 1 1 134 VAL HG12 H 102.122 5.585 1.708 1.00 . A A . 134 VAL HG12 1 1
4 12913 1 1 134 VAL HG13 H 101.107 4.337 2.431 1.00 . A A . 134 VAL HG13 1 1
4 12914 1 1 134 VAL HG21 H 101.316 2.241 2.141 1.00 . A A . 134 VAL HG21 1 1
4 12915 1 1 134 VAL HG22 H 102.684 1.476 1.331 1.00 . A A . 134 VAL HG22 1 1
4 12916 1 1 134 VAL HG23 H 101.269 1.971 0.399 1.00 . A A . 134 VAL HG23 1 1
4 12917 1 1 134 VAL N N 103.760 2.777 -0.966 1.00 . A A . 134 VAL N 1 1
4 12918 1 1 134 VAL O O 102.665 6.024 -1.362 1.00 . A A . 134 VAL O 1 1
4 12919 1 1 135 ALA C C 105.302 7.191 -1.924 1.00 . A A . 135 ALA C 1 1
4 12920 1 1 135 ALA CA C 105.174 6.779 -0.458 1.00 . A A . 135 ALA CA 1 1
4 12921 1 1 135 ALA CB C 106.555 6.805 0.201 1.00 . A A . 135 ALA CB 1 1
4 12922 1 1 135 ALA H H 105.103 4.725 0.085 1.00 . A A . 135 ALA H 1 1
4 12923 1 1 135 ALA HA H 104.536 7.487 0.049 1.00 . A A . 135 ALA HA 1 1
4 12924 1 1 135 ALA HB1 H 106.988 7.787 0.090 1.00 . A A . 135 ALA HB1 1 1
4 12925 1 1 135 ALA HB2 H 107.193 6.074 -0.273 1.00 . A A . 135 ALA HB2 1 1
4 12926 1 1 135 ALA HB3 H 106.457 6.571 1.251 1.00 . A A . 135 ALA HB3 1 1
4 12927 1 1 135 ALA N N 104.585 5.444 -0.335 1.00 . A A . 135 ALA N 1 1
4 12928 1 1 135 ALA O O 104.934 8.305 -2.298 1.00 . A A . 135 ALA O 1 1
4 12929 1 1 136 GLN C C 104.728 6.731 -4.908 1.00 . A A . 136 GLN C 1 1
4 12930 1 1 136 GLN CA C 106.052 6.578 -4.160 1.00 . A A . 136 GLN CA 1 1
4 12931 1 1 136 GLN CB C 106.874 5.455 -4.801 1.00 . A A . 136 GLN CB 1 1
4 12932 1 1 136 GLN CD C 108.241 4.815 -6.805 1.00 . A A . 136 GLN CD 1 1
4 12933 1 1 136 GLN CG C 107.394 5.913 -6.166 1.00 . A A . 136 GLN CG 1 1
4 12934 1 1 136 GLN H H 106.102 5.416 -2.385 1.00 . A A . 136 GLN H 1 1
4 12935 1 1 136 GLN HA H 106.610 7.499 -4.240 1.00 . A A . 136 GLN HA 1 1
4 12936 1 1 136 GLN HB2 H 107.708 5.209 -4.160 1.00 . A A . 136 GLN HB2 1 1
4 12937 1 1 136 GLN HB3 H 106.250 4.583 -4.931 1.00 . A A . 136 GLN HB3 1 1
4 12938 1 1 136 GLN HE21 H 107.811 5.366 -8.663 1.00 . A A . 136 GLN HE21 1 1
4 12939 1 1 136 GLN HE22 H 108.846 4.028 -8.525 1.00 . A A . 136 GLN HE22 1 1
4 12940 1 1 136 GLN HG2 H 106.557 6.140 -6.810 1.00 . A A . 136 GLN HG2 1 1
4 12941 1 1 136 GLN HG3 H 107.997 6.800 -6.039 1.00 . A A . 136 GLN HG3 1 1
4 12942 1 1 136 GLN N N 105.828 6.285 -2.745 1.00 . A A . 136 GLN N 1 1
4 12943 1 1 136 GLN NE2 N 108.304 4.730 -8.106 1.00 . A A . 136 GLN NE2 1 1
4 12944 1 1 136 GLN O O 104.580 7.623 -5.744 1.00 . A A . 136 GLN O 1 1
4 12945 1 1 136 GLN OE1 O 108.862 4.016 -6.103 1.00 . A A . 136 GLN OE1 1 1
4 12946 1 1 137 ALA C C 101.701 7.094 -5.129 1.00 . A A . 137 ALA C 1 1
4 12947 1 1 137 ALA CA C 102.509 5.816 -5.344 1.00 . A A . 137 ALA CA 1 1
4 12948 1 1 137 ALA CB C 101.678 4.611 -4.895 1.00 . A A . 137 ALA CB 1 1
4 12949 1 1 137 ALA H H 103.927 5.200 -3.895 1.00 . A A . 137 ALA H 1 1
4 12950 1 1 137 ALA HA H 102.726 5.712 -6.396 1.00 . A A . 137 ALA HA 1 1
4 12951 1 1 137 ALA HB1 H 100.670 4.707 -5.273 1.00 . A A . 137 ALA HB1 1 1
4 12952 1 1 137 ALA HB2 H 101.655 4.569 -3.816 1.00 . A A . 137 ALA HB2 1 1
4 12953 1 1 137 ALA HB3 H 102.121 3.704 -5.281 1.00 . A A . 137 ALA HB3 1 1
4 12954 1 1 137 ALA N N 103.771 5.854 -4.605 1.00 . A A . 137 ALA N 1 1
4 12955 1 1 137 ALA O O 101.144 7.648 -6.079 1.00 . A A . 137 ALA O 1 1
4 12956 1 1 138 LEU C C 101.672 10.016 -3.493 1.00 . A A . 138 LEU C 1 1
4 12957 1 1 138 LEU CA C 100.835 8.730 -3.545 1.00 . A A . 138 LEU CA 1 1
4 12958 1 1 138 LEU CB C 100.164 8.507 -2.190 1.00 . A A . 138 LEU CB 1 1
4 12959 1 1 138 LEU CD1 C 99.590 6.086 -2.436 1.00 . A A . 138 LEU CD1 1 1
4 12960 1 1 138 LEU CD2 C 98.083 7.597 -1.136 1.00 . A A . 138 LEU CD2 1 1
4 12961 1 1 138 LEU CG C 99.018 7.503 -2.346 1.00 . A A . 138 LEU CG 1 1
4 12962 1 1 138 LEU H H 102.141 7.102 -3.170 1.00 . A A . 138 LEU H 1 1
4 12963 1 1 138 LEU HA H 100.065 8.847 -4.293 1.00 . A A . 138 LEU HA 1 1
4 12964 1 1 138 LEU HB2 H 100.889 8.121 -1.489 1.00 . A A . 138 LEU HB2 1 1
4 12965 1 1 138 LEU HB3 H 99.777 9.443 -1.828 1.00 . A A . 138 LEU HB3 1 1
4 12966 1 1 138 LEU HD11 H 100.399 5.979 -1.730 1.00 . A A . 138 LEU HD11 1 1
4 12967 1 1 138 LEU HD12 H 99.956 5.908 -3.436 1.00 . A A . 138 LEU HD12 1 1
4 12968 1 1 138 LEU HD13 H 98.814 5.371 -2.205 1.00 . A A . 138 LEU HD13 1 1
4 12969 1 1 138 LEU HD21 H 97.555 6.663 -1.015 1.00 . A A . 138 LEU HD21 1 1
4 12970 1 1 138 LEU HD22 H 97.373 8.395 -1.293 1.00 . A A . 138 LEU HD22 1 1
4 12971 1 1 138 LEU HD23 H 98.663 7.800 -0.248 1.00 . A A . 138 LEU HD23 1 1
4 12972 1 1 138 LEU HG H 98.466 7.725 -3.248 1.00 . A A . 138 LEU HG 1 1
4 12973 1 1 138 LEU N N 101.646 7.560 -3.880 1.00 . A A . 138 LEU N 1 1
4 12974 1 1 138 LEU O O 101.116 11.110 -3.395 1.00 . A A . 138 LEU O 1 1
4 12975 1 1 139 ALA C C 105.240 10.721 -4.152 1.00 . A A . 139 ALA C 1 1
4 12976 1 1 139 ALA CA C 103.875 11.054 -3.543 1.00 . A A . 139 ALA CA 1 1
4 12977 1 1 139 ALA CB C 104.043 11.527 -2.094 1.00 . A A . 139 ALA CB 1 1
4 12978 1 1 139 ALA H H 103.389 8.998 -3.680 1.00 . A A . 139 ALA H 1 1
4 12979 1 1 139 ALA HA H 103.424 11.849 -4.118 1.00 . A A . 139 ALA HA 1 1
4 12980 1 1 139 ALA HB1 H 103.120 11.372 -1.555 1.00 . A A . 139 ALA HB1 1 1
4 12981 1 1 139 ALA HB2 H 104.294 12.578 -2.086 1.00 . A A . 139 ALA HB2 1 1
4 12982 1 1 139 ALA HB3 H 104.835 10.965 -1.622 1.00 . A A . 139 ALA HB3 1 1
4 12983 1 1 139 ALA N N 102.997 9.886 -3.582 1.00 . A A . 139 ALA N 1 1
4 12984 1 1 139 ALA O O 106.285 10.962 -3.541 1.00 . A A . 139 ALA O 1 1
4 12985 1 1 140 GLY C C 106.303 9.970 -7.563 1.00 . A A . 140 GLY C 1 1
4 12986 1 1 140 GLY CA C 106.456 9.808 -6.055 1.00 . A A . 140 GLY CA 1 1
4 12987 1 1 140 GLY H H 104.361 9.984 -5.797 1.00 . A A . 140 GLY H 1 1
4 12988 1 1 140 GLY HA2 H 107.255 10.448 -5.707 1.00 . A A . 140 GLY HA2 1 1
4 12989 1 1 140 GLY HA3 H 106.703 8.780 -5.835 1.00 . A A . 140 GLY HA3 1 1
4 12990 1 1 140 GLY N N 105.221 10.165 -5.363 1.00 . A A . 140 GLY N 1 1
4 12991 1 1 140 GLY O O 106.780 9.110 -8.283 1.00 . A A . 140 GLY O 1 1
4 12992 1 1 140 GLY OXT O 105.710 10.955 -7.975 1.00 . A A . 140 GLY OXT 1 1
4 12993 2 1 1 MET C C 103.609 9.410 28.917 1.00 . B B . 1 MET C 1 1
4 12994 2 1 1 MET CA C 102.650 10.292 29.711 1.00 . B B . 1 MET CA 1 1
4 12995 2 1 1 MET CB C 103.314 11.635 30.025 1.00 . B B . 1 MET CB 1 1
4 12996 2 1 1 MET CE C 102.874 14.703 29.203 1.00 . B B . 1 MET CE 1 1
4 12997 2 1 1 MET CG C 102.315 12.540 30.748 1.00 . B B . 1 MET CG 1 1
4 12998 2 1 1 MET H1 H 103.113 9.604 31.621 1.00 . B B . 1 MET H1 1 1
4 12999 2 1 1 MET H2 H 102.002 8.629 30.783 1.00 . B B . 1 MET H2 1 1
4 13000 2 1 1 MET H3 H 101.505 10.115 31.441 1.00 . B B . 1 MET H3 1 1
4 13001 2 1 1 MET HA H 101.755 10.462 29.130 1.00 . B B . 1 MET HA 1 1
4 13002 2 1 1 MET HB2 H 104.176 11.471 30.657 1.00 . B B . 1 MET HB2 1 1
4 13003 2 1 1 MET HB3 H 103.625 12.107 29.106 1.00 . B B . 1 MET HB3 1 1
4 13004 2 1 1 MET HE1 H 103.750 14.391 28.657 1.00 . B B . 1 MET HE1 1 1
4 13005 2 1 1 MET HE2 H 102.783 15.778 29.151 1.00 . B B . 1 MET HE2 1 1
4 13006 2 1 1 MET HE3 H 101.999 14.239 28.769 1.00 . B B . 1 MET HE3 1 1
4 13007 2 1 1 MET HG2 H 101.404 12.604 30.172 1.00 . B B . 1 MET HG2 1 1
4 13008 2 1 1 MET HG3 H 102.097 12.131 31.723 1.00 . B B . 1 MET HG3 1 1
4 13009 2 1 1 MET N N 102.291 9.609 30.985 1.00 . B B . 1 MET N 1 1
4 13010 2 1 1 MET O O 104.038 8.360 29.396 1.00 . B B . 1 MET O 1 1
4 13011 2 1 1 MET SD S 103.026 14.195 30.933 1.00 . B B . 1 MET SD 1 1
4 13012 2 1 2 ALA C C 105.686 10.024 25.983 1.00 . B B . 2 ALA C 1 1
4 13013 2 1 2 ALA CA C 104.845 9.085 26.843 1.00 . B B . 2 ALA CA 1 1
4 13014 2 1 2 ALA CB C 104.042 8.147 25.942 1.00 . B B . 2 ALA CB 1 1
4 13015 2 1 2 ALA H H 103.571 10.694 27.376 1.00 . B B . 2 ALA H 1 1
4 13016 2 1 2 ALA HA H 105.503 8.495 27.464 1.00 . B B . 2 ALA HA 1 1
4 13017 2 1 2 ALA HB1 H 104.646 7.859 25.094 1.00 . B B . 2 ALA HB1 1 1
4 13018 2 1 2 ALA HB2 H 103.152 8.653 25.595 1.00 . B B . 2 ALA HB2 1 1
4 13019 2 1 2 ALA HB3 H 103.760 7.266 26.499 1.00 . B B . 2 ALA HB3 1 1
4 13020 2 1 2 ALA N N 103.941 9.846 27.701 1.00 . B B . 2 ALA N 1 1
4 13021 2 1 2 ALA O O 105.288 11.159 25.716 1.00 . B B . 2 ALA O 1 1
4 13022 2 1 3 SER C C 107.114 10.618 23.347 1.00 . B B . 3 SER C 1 1
4 13023 2 1 3 SER CA C 107.745 10.338 24.713 1.00 . B B . 3 SER CA 1 1
4 13024 2 1 3 SER CB C 109.074 9.606 24.517 1.00 . B B . 3 SER CB 1 1
4 13025 2 1 3 SER H H 107.117 8.631 25.806 1.00 . B B . 3 SER H 1 1
4 13026 2 1 3 SER HA H 107.940 11.279 25.206 1.00 . B B . 3 SER HA 1 1
4 13027 2 1 3 SER HB2 H 109.773 10.250 24.012 1.00 . B B . 3 SER HB2 1 1
4 13028 2 1 3 SER HB3 H 109.476 9.329 25.483 1.00 . B B . 3 SER HB3 1 1
4 13029 2 1 3 SER HG H 108.878 8.701 22.806 1.00 . B B . 3 SER HG 1 1
4 13030 2 1 3 SER N N 106.853 9.541 25.554 1.00 . B B . 3 SER N 1 1
4 13031 2 1 3 SER O O 107.385 11.651 22.733 1.00 . B B . 3 SER O 1 1
4 13032 2 1 3 SER OG O 108.857 8.442 23.730 1.00 . B B . 3 SER OG 1 1
4 13033 2 1 4 MET C C 104.724 11.095 21.559 1.00 . B B . 4 MET C 1 1
4 13034 2 1 4 MET CA C 105.610 9.848 21.581 1.00 . B B . 4 MET CA 1 1
4 13035 2 1 4 MET CB C 104.758 8.614 21.276 1.00 . B B . 4 MET CB 1 1
4 13036 2 1 4 MET CE C 104.470 6.518 18.838 1.00 . B B . 4 MET CE 1 1
4 13037 2 1 4 MET CG C 105.667 7.393 21.115 1.00 . B B . 4 MET CG 1 1
4 13038 2 1 4 MET H H 106.097 8.889 23.412 1.00 . B B . 4 MET H 1 1
4 13039 2 1 4 MET HA H 106.365 9.945 20.816 1.00 . B B . 4 MET HA 1 1
4 13040 2 1 4 MET HB2 H 104.067 8.444 22.089 1.00 . B B . 4 MET HB2 1 1
4 13041 2 1 4 MET HB3 H 104.207 8.773 20.361 1.00 . B B . 4 MET HB3 1 1
4 13042 2 1 4 MET HE1 H 104.671 7.577 18.767 1.00 . B B . 4 MET HE1 1 1
4 13043 2 1 4 MET HE2 H 103.456 6.315 18.523 1.00 . B B . 4 MET HE2 1 1
4 13044 2 1 4 MET HE3 H 105.156 5.981 18.202 1.00 . B B . 4 MET HE3 1 1
4 13045 2 1 4 MET HG2 H 106.436 7.610 20.388 1.00 . B B . 4 MET HG2 1 1
4 13046 2 1 4 MET HG3 H 106.126 7.158 22.064 1.00 . B B . 4 MET HG3 1 1
4 13047 2 1 4 MET N N 106.271 9.693 22.879 1.00 . B B . 4 MET N 1 1
4 13048 2 1 4 MET O O 104.583 11.745 20.521 1.00 . B B . 4 MET O 1 1
4 13049 2 1 4 MET SD S 104.686 5.980 20.552 1.00 . B B . 4 MET SD 1 1
4 13050 2 1 5 THR C C 104.059 13.878 22.547 1.00 . B B . 5 THR C 1 1
4 13051 2 1 5 THR CA C 103.266 12.598 22.814 1.00 . B B . 5 THR CA 1 1
4 13052 2 1 5 THR CB C 102.640 12.664 24.211 1.00 . B B . 5 THR CB 1 1
4 13053 2 1 5 THR CG2 C 101.509 13.695 24.222 1.00 . B B . 5 THR CG2 1 1
4 13054 2 1 5 THR H H 104.275 10.860 23.499 1.00 . B B . 5 THR H 1 1
4 13055 2 1 5 THR HA H 102.476 12.518 22.083 1.00 . B B . 5 THR HA 1 1
4 13056 2 1 5 THR HB H 103.390 12.952 24.930 1.00 . B B . 5 THR HB 1 1
4 13057 2 1 5 THR HG1 H 101.452 11.154 23.903 1.00 . B B . 5 THR HG1 1 1
4 13058 2 1 5 THR HG21 H 101.910 14.671 23.990 1.00 . B B . 5 THR HG21 1 1
4 13059 2 1 5 THR HG22 H 101.050 13.717 25.199 1.00 . B B . 5 THR HG22 1 1
4 13060 2 1 5 THR HG23 H 100.769 13.426 23.482 1.00 . B B . 5 THR HG23 1 1
4 13061 2 1 5 THR N N 104.130 11.421 22.709 1.00 . B B . 5 THR N 1 1
4 13062 2 1 5 THR O O 103.548 14.817 21.934 1.00 . B B . 5 THR O 1 1
4 13063 2 1 5 THR OG1 O 102.119 11.387 24.555 1.00 . B B . 5 THR OG1 1 1
4 13064 2 1 6 GLY C C 106.017 16.076 23.927 1.00 . B B . 6 GLY C 1 1
4 13065 2 1 6 GLY CA C 106.173 15.060 22.800 1.00 . B B . 6 GLY CA 1 1
4 13066 2 1 6 GLY H H 105.652 13.132 23.509 1.00 . B B . 6 GLY H 1 1
4 13067 2 1 6 GLY HA2 H 107.201 14.731 22.759 1.00 . B B . 6 GLY HA2 1 1
4 13068 2 1 6 GLY HA3 H 105.912 15.531 21.864 1.00 . B B . 6 GLY HA3 1 1
4 13069 2 1 6 GLY N N 105.307 13.905 23.013 1.00 . B B . 6 GLY N 1 1
4 13070 2 1 6 GLY O O 104.916 16.567 24.183 1.00 . B B . 6 GLY O 1 1
4 13071 2 1 7 GLY C C 106.314 16.839 26.879 1.00 . B B . 7 GLY C 1 1
4 13072 2 1 7 GLY CA C 107.112 17.359 25.686 1.00 . B B . 7 GLY CA 1 1
4 13073 2 1 7 GLY H H 107.971 15.949 24.357 1.00 . B B . 7 GLY H 1 1
4 13074 2 1 7 GLY HA2 H 108.127 17.559 25.996 1.00 . B B . 7 GLY HA2 1 1
4 13075 2 1 7 GLY HA3 H 106.661 18.276 25.335 1.00 . B B . 7 GLY HA3 1 1
4 13076 2 1 7 GLY N N 107.126 16.385 24.599 1.00 . B B . 7 GLY N 1 1
4 13077 2 1 7 GLY O O 105.084 16.778 26.834 1.00 . B B . 7 GLY O 1 1
4 13078 2 1 8 GLN C C 105.548 17.067 29.817 1.00 . B B . 8 GLN C 1 1
4 13079 2 1 8 GLN CA C 106.375 15.966 29.156 1.00 . B B . 8 GLN CA 1 1
4 13080 2 1 8 GLN CB C 107.427 15.455 30.144 1.00 . B B . 8 GLN CB 1 1
4 13081 2 1 8 GLN CD C 109.223 13.748 30.502 1.00 . B B . 8 GLN CD 1 1
4 13082 2 1 8 GLN CG C 108.146 14.245 29.543 1.00 . B B . 8 GLN CG 1 1
4 13083 2 1 8 GLN H H 108.003 16.522 27.912 1.00 . B B . 8 GLN H 1 1
4 13084 2 1 8 GLN HA H 105.721 15.149 28.892 1.00 . B B . 8 GLN HA 1 1
4 13085 2 1 8 GLN HB2 H 108.144 16.239 30.342 1.00 . B B . 8 GLN HB2 1 1
4 13086 2 1 8 GLN HB3 H 106.946 15.165 31.065 1.00 . B B . 8 GLN HB3 1 1
4 13087 2 1 8 GLN HE21 H 108.938 11.832 30.061 1.00 . B B . 8 GLN HE21 1 1
4 13088 2 1 8 GLN HE22 H 110.145 12.139 31.214 1.00 . B B . 8 GLN HE22 1 1
4 13089 2 1 8 GLN HG2 H 107.430 13.455 29.368 1.00 . B B . 8 GLN HG2 1 1
4 13090 2 1 8 GLN HG3 H 108.603 14.528 28.608 1.00 . B B . 8 GLN HG3 1 1
4 13091 2 1 8 GLN N N 107.025 16.463 27.944 1.00 . B B . 8 GLN N 1 1
4 13092 2 1 8 GLN NE2 N 109.455 12.467 30.600 1.00 . B B . 8 GLN NE2 1 1
4 13093 2 1 8 GLN O O 104.480 16.803 30.374 1.00 . B B . 8 GLN O 1 1
4 13094 2 1 8 GLN OE1 O 109.871 14.545 31.179 1.00 . B B . 8 GLN OE1 1 1
4 13095 2 1 9 GLN C C 105.039 20.486 29.268 1.00 . B B . 9 GLN C 1 1
4 13096 2 1 9 GLN CA C 105.350 19.443 30.338 1.00 . B B . 9 GLN CA 1 1
4 13097 2 1 9 GLN CB C 106.212 20.076 31.434 1.00 . B B . 9 GLN CB 1 1
4 13098 2 1 9 GLN CD C 107.321 19.670 33.642 1.00 . B B . 9 GLN CD 1 1
4 13099 2 1 9 GLN CG C 106.442 19.060 32.554 1.00 . B B . 9 GLN CG 1 1
4 13100 2 1 9 GLN H H 106.908 18.447 29.301 1.00 . B B . 9 GLN H 1 1
4 13101 2 1 9 GLN HA H 104.423 19.104 30.777 1.00 . B B . 9 GLN HA 1 1
4 13102 2 1 9 GLN HB2 H 107.162 20.375 31.016 1.00 . B B . 9 GLN HB2 1 1
4 13103 2 1 9 GLN HB3 H 105.706 20.942 31.834 1.00 . B B . 9 GLN HB3 1 1
4 13104 2 1 9 GLN HE21 H 106.396 18.723 35.123 1.00 . B B . 9 GLN HE21 1 1
4 13105 2 1 9 GLN HE22 H 107.673 19.737 35.595 1.00 . B B . 9 GLN HE22 1 1
4 13106 2 1 9 GLN HG2 H 105.490 18.775 32.979 1.00 . B B . 9 GLN HG2 1 1
4 13107 2 1 9 GLN HG3 H 106.929 18.185 32.149 1.00 . B B . 9 GLN HG3 1 1
4 13108 2 1 9 GLN N N 106.050 18.301 29.753 1.00 . B B . 9 GLN N 1 1
4 13109 2 1 9 GLN NE2 N 107.112 19.350 34.890 1.00 . B B . 9 GLN NE2 1 1
4 13110 2 1 9 GLN O O 105.683 20.519 28.218 1.00 . B B . 9 GLN O 1 1
4 13111 2 1 9 GLN OE1 O 108.221 20.456 33.347 1.00 . B B . 9 GLN OE1 1 1
4 13112 2 1 10 MET C C 104.571 23.585 28.716 1.00 . B B . 10 MET C 1 1
4 13113 2 1 10 MET CA C 103.654 22.372 28.595 1.00 . B B . 10 MET CA 1 1
4 13114 2 1 10 MET CB C 102.207 22.794 28.856 1.00 . B B . 10 MET CB 1 1
4 13115 2 1 10 MET CE C 98.775 20.561 28.421 1.00 . B B . 10 MET CE 1 1
4 13116 2 1 10 MET CG C 101.270 21.625 28.551 1.00 . B B . 10 MET CG 1 1
4 13117 2 1 10 MET H H 103.575 21.260 30.398 1.00 . B B . 10 MET H 1 1
4 13118 2 1 10 MET HA H 103.726 21.976 27.593 1.00 . B B . 10 MET HA 1 1
4 13119 2 1 10 MET HB2 H 102.098 23.085 29.890 1.00 . B B . 10 MET HB2 1 1
4 13120 2 1 10 MET HB3 H 101.956 23.630 28.220 1.00 . B B . 10 MET HB3 1 1
4 13121 2 1 10 MET HE1 H 97.812 20.712 27.951 1.00 . B B . 10 MET HE1 1 1
4 13122 2 1 10 MET HE2 H 98.647 20.038 29.359 1.00 . B B . 10 MET HE2 1 1
4 13123 2 1 10 MET HE3 H 99.402 19.975 27.769 1.00 . B B . 10 MET HE3 1 1
4 13124 2 1 10 MET HG2 H 101.437 21.283 27.541 1.00 . B B . 10 MET HG2 1 1
4 13125 2 1 10 MET HG3 H 101.466 20.818 29.242 1.00 . B B . 10 MET HG3 1 1
4 13126 2 1 10 MET N N 104.048 21.334 29.543 1.00 . B B . 10 MET N 1 1
4 13127 2 1 10 MET O O 104.944 23.983 29.821 1.00 . B B . 10 MET O 1 1
4 13128 2 1 10 MET SD S 99.551 22.166 28.729 1.00 . B B . 10 MET SD 1 1
4 13129 2 1 11 GLY C C 105.009 26.626 27.625 1.00 . B B . 11 GLY C 1 1
4 13130 2 1 11 GLY CA C 105.812 25.331 27.557 1.00 . B B . 11 GLY CA 1 1
4 13131 2 1 11 GLY H H 104.595 23.809 26.724 1.00 . B B . 11 GLY H 1 1
4 13132 2 1 11 GLY HA2 H 106.480 25.281 28.405 1.00 . B B . 11 GLY HA2 1 1
4 13133 2 1 11 GLY HA3 H 106.393 25.324 26.648 1.00 . B B . 11 GLY HA3 1 1
4 13134 2 1 11 GLY N N 104.930 24.168 27.572 1.00 . B B . 11 GLY N 1 1
4 13135 2 1 11 GLY O O 105.036 27.328 28.638 1.00 . B B . 11 GLY O 1 1
4 13136 2 1 12 ARG C C 102.019 27.815 26.266 1.00 . B B . 12 ARG C 1 1
4 13137 2 1 12 ARG CA C 103.492 28.155 26.480 1.00 . B B . 12 ARG CA 1 1
4 13138 2 1 12 ARG CB C 103.982 29.044 25.335 1.00 . B B . 12 ARG CB 1 1
4 13139 2 1 12 ARG CD C 105.880 30.444 24.511 1.00 . B B . 12 ARG CD 1 1
4 13140 2 1 12 ARG CG C 105.421 29.483 25.610 1.00 . B B . 12 ARG CG 1 1
4 13141 2 1 12 ARG CZ C 107.915 31.722 23.991 1.00 . B B . 12 ARG CZ 1 1
4 13142 2 1 12 ARG H H 104.311 26.333 25.769 1.00 . B B . 12 ARG H 1 1
4 13143 2 1 12 ARG HA H 103.595 28.696 27.409 1.00 . B B . 12 ARG HA 1 1
4 13144 2 1 12 ARG HB2 H 103.943 28.490 24.409 1.00 . B B . 12 ARG HB2 1 1
4 13145 2 1 12 ARG HB3 H 103.349 29.915 25.260 1.00 . B B . 12 ARG HB3 1 1
4 13146 2 1 12 ARG HD2 H 105.677 30.006 23.545 1.00 . B B . 12 ARG HD2 1 1
4 13147 2 1 12 ARG HD3 H 105.336 31.374 24.601 1.00 . B B . 12 ARG HD3 1 1
4 13148 2 1 12 ARG HE H 107.858 30.119 25.197 1.00 . B B . 12 ARG HE 1 1
4 13149 2 1 12 ARG HG2 H 105.469 29.981 26.567 1.00 . B B . 12 ARG HG2 1 1
4 13150 2 1 12 ARG HG3 H 106.066 28.617 25.620 1.00 . B B . 12 ARG HG3 1 1
4 13151 2 1 12 ARG HH11 H 106.254 32.417 23.094 1.00 . B B . 12 ARG HH11 1 1
4 13152 2 1 12 ARG HH12 H 107.708 33.288 22.754 1.00 . B B . 12 ARG HH12 1 1
4 13153 2 1 12 ARG HH21 H 109.726 31.284 24.726 1.00 . B B . 12 ARG HH21 1 1
4 13154 2 1 12 ARG HH22 H 109.657 32.654 23.668 1.00 . B B . 12 ARG HH22 1 1
4 13155 2 1 12 ARG N N 104.296 26.935 26.542 1.00 . B B . 12 ARG N 1 1
4 13156 2 1 12 ARG NE N 107.315 30.706 24.631 1.00 . B B . 12 ARG NE 1 1
4 13157 2 1 12 ARG NH1 N 107.237 32.539 23.220 1.00 . B B . 12 ARG NH1 1 1
4 13158 2 1 12 ARG NH2 N 109.199 31.900 24.140 1.00 . B B . 12 ARG NH2 1 1
4 13159 2 1 12 ARG O O 101.691 26.870 25.546 1.00 . B B . 12 ARG O 1 1
4 13160 2 1 13 GLY C C 99.229 28.634 25.340 1.00 . B B . 13 GLY C 1 1
4 13161 2 1 13 GLY CA C 99.700 28.371 26.768 1.00 . B B . 13 GLY CA 1 1
4 13162 2 1 13 GLY H H 101.461 29.328 27.457 1.00 . B B . 13 GLY H 1 1
4 13163 2 1 13 GLY HA2 H 99.474 27.347 27.034 1.00 . B B . 13 GLY HA2 1 1
4 13164 2 1 13 GLY HA3 H 99.177 29.035 27.439 1.00 . B B . 13 GLY HA3 1 1
4 13165 2 1 13 GLY N N 101.138 28.592 26.896 1.00 . B B . 13 GLY N 1 1
4 13166 2 1 13 GLY O O 98.363 27.925 24.823 1.00 . B B . 13 GLY O 1 1
4 13167 2 1 14 SER C C 100.643 30.569 22.590 1.00 . B B . 14 SER C 1 1
4 13168 2 1 14 SER CA C 99.437 30.010 23.341 1.00 . B B . 14 SER CA 1 1
4 13169 2 1 14 SER CB C 98.313 31.046 23.351 1.00 . B B . 14 SER CB 1 1
4 13170 2 1 14 SER H H 100.485 30.187 25.175 1.00 . B B . 14 SER H 1 1
4 13171 2 1 14 SER HA H 99.088 29.123 22.833 1.00 . B B . 14 SER HA 1 1
4 13172 2 1 14 SER HB2 H 97.960 31.206 22.345 1.00 . B B . 14 SER HB2 1 1
4 13173 2 1 14 SER HB3 H 97.499 30.686 23.964 1.00 . B B . 14 SER HB3 1 1
4 13174 2 1 14 SER HG H 98.089 32.714 24.326 1.00 . B B . 14 SER HG 1 1
4 13175 2 1 14 SER N N 99.803 29.659 24.710 1.00 . B B . 14 SER N 1 1
4 13176 2 1 14 SER O O 101.612 31.017 23.203 1.00 . B B . 14 SER O 1 1
4 13177 2 1 14 SER OG O 98.810 32.272 23.872 1.00 . B B . 14 SER OG 1 1
4 13178 2 1 15 MET C C 101.107 31.909 19.294 1.00 . B B . 15 MET C 1 1
4 13179 2 1 15 MET CA C 101.659 31.047 20.425 1.00 . B B . 15 MET CA 1 1
4 13180 2 1 15 MET CB C 102.459 29.883 19.838 1.00 . B B . 15 MET CB 1 1
4 13181 2 1 15 MET CE C 105.524 28.991 19.715 1.00 . B B . 15 MET CE 1 1
4 13182 2 1 15 MET CG C 103.119 29.094 20.971 1.00 . B B . 15 MET CG 1 1
4 13183 2 1 15 MET H H 99.775 30.163 20.828 1.00 . B B . 15 MET H 1 1
4 13184 2 1 15 MET HA H 102.318 31.650 21.034 1.00 . B B . 15 MET HA 1 1
4 13185 2 1 15 MET HB2 H 101.795 29.233 19.285 1.00 . B B . 15 MET HB2 1 1
4 13186 2 1 15 MET HB3 H 103.221 30.266 19.177 1.00 . B B . 15 MET HB3 1 1
4 13187 2 1 15 MET HE1 H 106.460 28.457 19.629 1.00 . B B . 15 MET HE1 1 1
4 13188 2 1 15 MET HE2 H 105.626 29.794 20.431 1.00 . B B . 15 MET HE2 1 1
4 13189 2 1 15 MET HE3 H 105.256 29.399 18.754 1.00 . B B . 15 MET HE3 1 1
4 13190 2 1 15 MET HG2 H 103.683 29.769 21.598 1.00 . B B . 15 MET HG2 1 1
4 13191 2 1 15 MET HG3 H 102.358 28.604 21.560 1.00 . B B . 15 MET HG3 1 1
4 13192 2 1 15 MET N N 100.572 30.537 21.258 1.00 . B B . 15 MET N 1 1
4 13193 2 1 15 MET O O 99.907 31.880 19.011 1.00 . B B . 15 MET O 1 1
4 13194 2 1 15 MET SD S 104.232 27.851 20.271 1.00 . B B . 15 MET SD 1 1
4 13195 2 1 16 GLY C C 100.992 34.844 18.063 1.00 . B B . 16 GLY C 1 1
4 13196 2 1 16 GLY CA C 101.581 33.535 17.546 1.00 . B B . 16 GLY CA 1 1
4 13197 2 1 16 GLY H H 102.930 32.657 18.925 1.00 . B B . 16 GLY H 1 1
4 13198 2 1 16 GLY HA2 H 102.442 33.752 16.930 1.00 . B B . 16 GLY HA2 1 1
4 13199 2 1 16 GLY HA3 H 100.838 33.025 16.952 1.00 . B B . 16 GLY HA3 1 1
4 13200 2 1 16 GLY N N 101.989 32.673 18.651 1.00 . B B . 16 GLY N 1 1
4 13201 2 1 16 GLY O O 99.794 35.093 17.920 1.00 . B B . 16 GLY O 1 1
4 13202 2 1 17 ALA C C 100.929 37.887 18.083 1.00 . B B . 17 ALA C 1 1
4 13203 2 1 17 ALA CA C 101.398 36.962 19.205 1.00 . B B . 17 ALA CA 1 1
4 13204 2 1 17 ALA CB C 102.538 37.631 19.975 1.00 . B B . 17 ALA CB 1 1
4 13205 2 1 17 ALA H H 102.786 35.422 18.747 1.00 . B B . 17 ALA H 1 1
4 13206 2 1 17 ALA HA H 100.575 36.790 19.881 1.00 . B B . 17 ALA HA 1 1
4 13207 2 1 17 ALA HB1 H 103.466 37.484 19.444 1.00 . B B . 17 ALA HB1 1 1
4 13208 2 1 17 ALA HB2 H 102.614 37.192 20.960 1.00 . B B . 17 ALA HB2 1 1
4 13209 2 1 17 ALA HB3 H 102.339 38.688 20.067 1.00 . B B . 17 ALA HB3 1 1
4 13210 2 1 17 ALA N N 101.842 35.676 18.665 1.00 . B B . 17 ALA N 1 1
4 13211 2 1 17 ALA O O 99.974 38.646 18.253 1.00 . B B . 17 ALA O 1 1
4 13212 2 1 18 ALA C C 99.939 38.134 15.172 1.00 . B B . 18 ALA C 1 1
4 13213 2 1 18 ALA CA C 101.242 38.635 15.786 1.00 . B B . 18 ALA CA 1 1
4 13214 2 1 18 ALA CB C 102.354 38.594 14.736 1.00 . B B . 18 ALA CB 1 1
4 13215 2 1 18 ALA H H 102.373 37.206 16.869 1.00 . B B . 18 ALA H 1 1
4 13216 2 1 18 ALA HA H 101.106 39.657 16.110 1.00 . B B . 18 ALA HA 1 1
4 13217 2 1 18 ALA HB1 H 102.627 37.568 14.541 1.00 . B B . 18 ALA HB1 1 1
4 13218 2 1 18 ALA HB2 H 103.214 39.133 15.101 1.00 . B B . 18 ALA HB2 1 1
4 13219 2 1 18 ALA HB3 H 102.003 39.052 13.822 1.00 . B B . 18 ALA HB3 1 1
4 13220 2 1 18 ALA N N 101.610 37.818 16.939 1.00 . B B . 18 ALA N 1 1
4 13221 2 1 18 ALA O O 99.676 36.931 15.152 1.00 . B B . 18 ALA O 1 1
4 13222 2 1 19 SER C C 97.647 39.464 12.750 1.00 . B B . 19 SER C 1 1
4 13223 2 1 19 SER CA C 97.845 38.708 14.061 1.00 . B B . 19 SER CA 1 1
4 13224 2 1 19 SER CB C 96.702 39.042 15.020 1.00 . B B . 19 SER CB 1 1
4 13225 2 1 19 SER H H 99.391 40.007 14.710 1.00 . B B . 19 SER H 1 1
4 13226 2 1 19 SER HA H 97.832 37.648 13.859 1.00 . B B . 19 SER HA 1 1
4 13227 2 1 19 SER HB2 H 95.773 38.677 14.616 1.00 . B B . 19 SER HB2 1 1
4 13228 2 1 19 SER HB3 H 96.887 38.569 15.976 1.00 . B B . 19 SER HB3 1 1
4 13229 2 1 19 SER HG H 97.243 40.708 15.868 1.00 . B B . 19 SER HG 1 1
4 13230 2 1 19 SER N N 99.125 39.064 14.670 1.00 . B B . 19 SER N 1 1
4 13231 2 1 19 SER O O 98.220 40.536 12.549 1.00 . B B . 19 SER O 1 1
4 13232 2 1 19 SER OG O 96.621 40.451 15.183 1.00 . B B . 19 SER OG 1 1
4 13233 2 1 20 ALA C C 95.152 39.151 10.091 1.00 . B B . 20 ALA C 1 1
4 13234 2 1 20 ALA CA C 96.550 39.525 10.576 1.00 . B B . 20 ALA CA 1 1
4 13235 2 1 20 ALA CB C 97.587 39.084 9.542 1.00 . B B . 20 ALA CB 1 1
4 13236 2 1 20 ALA H H 96.408 38.038 12.078 1.00 . B B . 20 ALA H 1 1
4 13237 2 1 20 ALA HA H 96.606 40.597 10.690 1.00 . B B . 20 ALA HA 1 1
4 13238 2 1 20 ALA HB1 H 98.497 39.648 9.681 1.00 . B B . 20 ALA HB1 1 1
4 13239 2 1 20 ALA HB2 H 97.202 39.260 8.549 1.00 . B B . 20 ALA HB2 1 1
4 13240 2 1 20 ALA HB3 H 97.794 38.031 9.666 1.00 . B B . 20 ALA HB3 1 1
4 13241 2 1 20 ALA N N 96.830 38.896 11.864 1.00 . B B . 20 ALA N 1 1
4 13242 2 1 20 ALA O O 94.634 38.086 10.430 1.00 . B B . 20 ALA O 1 1
4 13243 2 1 21 ALA C C 93.290 39.200 7.360 1.00 . B B . 21 ALA C 1 1
4 13244 2 1 21 ALA CA C 93.210 39.788 8.765 1.00 . B B . 21 ALA CA 1 1
4 13245 2 1 21 ALA CB C 92.416 41.095 8.728 1.00 . B B . 21 ALA CB 1 1
4 13246 2 1 21 ALA H H 95.012 40.865 9.061 1.00 . B B . 21 ALA H 1 1
4 13247 2 1 21 ALA HA H 92.699 39.089 9.410 1.00 . B B . 21 ALA HA 1 1
4 13248 2 1 21 ALA HB1 H 92.659 41.639 7.827 1.00 . B B . 21 ALA HB1 1 1
4 13249 2 1 21 ALA HB2 H 92.669 41.695 9.590 1.00 . B B . 21 ALA HB2 1 1
4 13250 2 1 21 ALA HB3 H 91.359 40.874 8.742 1.00 . B B . 21 ALA HB3 1 1
4 13251 2 1 21 ALA N N 94.548 40.034 9.295 1.00 . B B . 21 ALA N 1 1
4 13252 2 1 21 ALA O O 93.986 39.733 6.494 1.00 . B B . 21 ALA O 1 1
4 13253 2 1 22 VAL C C 91.116 37.258 5.355 1.00 . B B . 22 VAL C 1 1
4 13254 2 1 22 VAL CA C 92.556 37.443 5.831 1.00 . B B . 22 VAL CA 1 1
4 13255 2 1 22 VAL CB C 93.258 36.078 5.910 1.00 . B B . 22 VAL CB 1 1
4 13256 2 1 22 VAL CG1 C 93.420 35.498 4.502 1.00 . B B . 22 VAL CG1 1 1
4 13257 2 1 22 VAL CG2 C 94.644 36.242 6.543 1.00 . B B . 22 VAL CG2 1 1
4 13258 2 1 22 VAL H H 92.041 37.717 7.872 1.00 . B B . 22 VAL H 1 1
4 13259 2 1 22 VAL HA H 93.081 38.065 5.120 1.00 . B B . 22 VAL HA 1 1
4 13260 2 1 22 VAL HB H 92.665 35.404 6.510 1.00 . B B . 22 VAL HB 1 1
4 13261 2 1 22 VAL HG11 H 94.197 36.034 3.978 1.00 . B B . 22 VAL HG11 1 1
4 13262 2 1 22 VAL HG12 H 92.489 35.596 3.963 1.00 . B B . 22 VAL HG12 1 1
4 13263 2 1 22 VAL HG13 H 93.687 34.454 4.571 1.00 . B B . 22 VAL HG13 1 1
4 13264 2 1 22 VAL HG21 H 95.225 36.945 5.963 1.00 . B B . 22 VAL HG21 1 1
4 13265 2 1 22 VAL HG22 H 95.148 35.287 6.561 1.00 . B B . 22 VAL HG22 1 1
4 13266 2 1 22 VAL HG23 H 94.538 36.612 7.552 1.00 . B B . 22 VAL HG23 1 1
4 13267 2 1 22 VAL N N 92.571 38.098 7.140 1.00 . B B . 22 VAL N 1 1
4 13268 2 1 22 VAL O O 90.257 36.806 6.113 1.00 . B B . 22 VAL O 1 1
4 13269 2 1 23 SER C C 89.073 36.051 3.430 1.00 . B B . 23 SER C 1 1
4 13270 2 1 23 SER CA C 89.515 37.509 3.532 1.00 . B B . 23 SER CA 1 1
4 13271 2 1 23 SER CB C 89.477 38.151 2.145 1.00 . B B . 23 SER CB 1 1
4 13272 2 1 23 SER H H 91.594 37.939 3.531 1.00 . B B . 23 SER H 1 1
4 13273 2 1 23 SER HA H 88.829 38.037 4.176 1.00 . B B . 23 SER HA 1 1
4 13274 2 1 23 SER HB2 H 90.097 37.586 1.468 1.00 . B B . 23 SER HB2 1 1
4 13275 2 1 23 SER HB3 H 88.458 38.155 1.779 1.00 . B B . 23 SER HB3 1 1
4 13276 2 1 23 SER HG H 89.261 40.040 2.556 1.00 . B B . 23 SER HG 1 1
4 13277 2 1 23 SER N N 90.862 37.608 4.093 1.00 . B B . 23 SER N 1 1
4 13278 2 1 23 SER O O 87.938 35.714 3.772 1.00 . B B . 23 SER O 1 1
4 13279 2 1 23 SER OG O 89.969 39.481 2.229 1.00 . B B . 23 SER OG 1 1
4 13280 2 1 24 VAL C C 90.826 32.905 3.285 1.00 . B B . 24 VAL C 1 1
4 13281 2 1 24 VAL CA C 89.666 33.770 2.799 1.00 . B B . 24 VAL CA 1 1
4 13282 2 1 24 VAL CB C 89.364 33.456 1.326 1.00 . B B . 24 VAL CB 1 1
4 13283 2 1 24 VAL CG1 C 88.092 34.190 0.901 1.00 . B B . 24 VAL CG1 1 1
4 13284 2 1 24 VAL CG2 C 90.531 33.911 0.442 1.00 . B B . 24 VAL CG2 1 1
4 13285 2 1 24 VAL H H 90.867 35.517 2.713 1.00 . B B . 24 VAL H 1 1
4 13286 2 1 24 VAL HA H 88.790 33.536 3.387 1.00 . B B . 24 VAL HA 1 1
4 13287 2 1 24 VAL HB H 89.218 32.391 1.211 1.00 . B B . 24 VAL HB 1 1
4 13288 2 1 24 VAL HG11 H 87.315 34.017 1.630 1.00 . B B . 24 VAL HG11 1 1
4 13289 2 1 24 VAL HG12 H 87.770 33.825 -0.063 1.00 . B B . 24 VAL HG12 1 1
4 13290 2 1 24 VAL HG13 H 88.294 35.249 0.834 1.00 . B B . 24 VAL HG13 1 1
4 13291 2 1 24 VAL HG21 H 90.773 34.940 0.668 1.00 . B B . 24 VAL HG21 1 1
4 13292 2 1 24 VAL HG22 H 90.249 33.828 -0.597 1.00 . B B . 24 VAL HG22 1 1
4 13293 2 1 24 VAL HG23 H 91.393 33.289 0.633 1.00 . B B . 24 VAL HG23 1 1
4 13294 2 1 24 VAL N N 89.977 35.191 2.959 1.00 . B B . 24 VAL N 1 1
4 13295 2 1 24 VAL O O 91.959 33.376 3.394 1.00 . B B . 24 VAL O 1 1
4 13296 2 1 25 GLY C C 91.547 29.419 3.235 1.00 . B B . 25 GLY C 1 1
4 13297 2 1 25 GLY CA C 91.557 30.708 4.051 1.00 . B B . 25 GLY CA 1 1
4 13298 2 1 25 GLY H H 89.615 31.317 3.457 1.00 . B B . 25 GLY H 1 1
4 13299 2 1 25 GLY HA2 H 92.530 31.172 3.969 1.00 . B B . 25 GLY HA2 1 1
4 13300 2 1 25 GLY HA3 H 91.363 30.470 5.086 1.00 . B B . 25 GLY HA3 1 1
4 13301 2 1 25 GLY N N 90.535 31.636 3.572 1.00 . B B . 25 GLY N 1 1
4 13302 2 1 25 GLY O O 90.805 29.299 2.259 1.00 . B B . 25 GLY O 1 1
4 13303 2 1 26 GLY C C 93.357 27.295 1.708 1.00 . B B . 26 GLY C 1 1
4 13304 2 1 26 GLY CA C 92.461 27.182 2.938 1.00 . B B . 26 GLY CA 1 1
4 13305 2 1 26 GLY H H 92.941 28.611 4.428 1.00 . B B . 26 GLY H 1 1
4 13306 2 1 26 GLY HA2 H 92.866 26.435 3.606 1.00 . B B . 26 GLY HA2 1 1
4 13307 2 1 26 GLY HA3 H 91.472 26.881 2.626 1.00 . B B . 26 GLY HA3 1 1
4 13308 2 1 26 GLY N N 92.376 28.458 3.641 1.00 . B B . 26 GLY N 1 1
4 13309 2 1 26 GLY O O 92.960 26.917 0.605 1.00 . B B . 26 GLY O 1 1
4 13310 2 1 27 TYR C C 95.946 26.621 0.253 1.00 . B B . 27 TYR C 1 1
4 13311 2 1 27 TYR CA C 95.519 27.981 0.808 1.00 . B B . 27 TYR CA 1 1
4 13312 2 1 27 TYR CB C 96.751 28.752 1.288 1.00 . B B . 27 TYR CB 1 1
4 13313 2 1 27 TYR CD1 C 98.432 27.092 2.212 1.00 . B B . 27 TYR CD1 1 1
4 13314 2 1 27 TYR CD2 C 97.161 28.489 3.778 1.00 . B B . 27 TYR CD2 1 1
4 13315 2 1 27 TYR CE1 C 99.099 26.479 3.301 1.00 . B B . 27 TYR CE1 1 1
4 13316 2 1 27 TYR CE2 C 97.828 27.875 4.866 1.00 . B B . 27 TYR CE2 1 1
4 13317 2 1 27 TYR CG C 97.463 28.097 2.450 1.00 . B B . 27 TYR CG 1 1
4 13318 2 1 27 TYR CZ C 98.796 26.870 4.628 1.00 . B B . 27 TYR CZ 1 1
4 13319 2 1 27 TYR H H 94.825 28.100 2.811 1.00 . B B . 27 TYR H 1 1
4 13320 2 1 27 TYR HA H 95.044 28.543 0.018 1.00 . B B . 27 TYR HA 1 1
4 13321 2 1 27 TYR HB2 H 97.446 28.838 0.467 1.00 . B B . 27 TYR HB2 1 1
4 13322 2 1 27 TYR HB3 H 96.442 29.745 1.583 1.00 . B B . 27 TYR HB3 1 1
4 13323 2 1 27 TYR HD1 H 98.662 26.794 1.200 1.00 . B B . 27 TYR HD1 1 1
4 13324 2 1 27 TYR HD2 H 96.421 29.255 3.960 1.00 . B B . 27 TYR HD2 1 1
4 13325 2 1 27 TYR HE1 H 99.838 25.713 3.119 1.00 . B B . 27 TYR HE1 1 1
4 13326 2 1 27 TYR HE2 H 97.597 28.174 5.878 1.00 . B B . 27 TYR HE2 1 1
4 13327 2 1 27 TYR HH H 98.781 25.960 6.306 1.00 . B B . 27 TYR HH 1 1
4 13328 2 1 27 TYR N N 94.568 27.819 1.908 1.00 . B B . 27 TYR N 1 1
4 13329 2 1 27 TYR O O 96.147 26.471 -0.953 1.00 . B B . 27 TYR O 1 1
4 13330 2 1 27 TYR OH O 99.447 26.272 5.688 1.00 . B B . 27 TYR OH 1 1
4 13331 2 1 28 GLY C C 95.341 23.614 -0.044 1.00 . B B . 28 GLY C 1 1
4 13332 2 1 28 GLY CA C 96.469 24.292 0.734 1.00 . B B . 28 GLY CA 1 1
4 13333 2 1 28 GLY H H 95.920 25.824 2.093 1.00 . B B . 28 GLY H 1 1
4 13334 2 1 28 GLY HA2 H 97.349 24.350 0.109 1.00 . B B . 28 GLY HA2 1 1
4 13335 2 1 28 GLY HA3 H 96.694 23.705 1.611 1.00 . B B . 28 GLY HA3 1 1
4 13336 2 1 28 GLY N N 96.082 25.639 1.144 1.00 . B B . 28 GLY N 1 1
4 13337 2 1 28 GLY O O 94.203 24.086 -0.025 1.00 . B B . 28 GLY O 1 1
4 13338 2 1 29 PRO C C 93.467 21.255 -0.659 1.00 . B B . 29 PRO C 1 1
4 13339 2 1 29 PRO CA C 94.594 21.803 -1.534 1.00 . B B . 29 PRO CA 1 1
4 13340 2 1 29 PRO CB C 95.366 20.666 -2.214 1.00 . B B . 29 PRO CB 1 1
4 13341 2 1 29 PRO CD C 96.929 21.825 -0.784 1.00 . B B . 29 PRO CD 1 1
4 13342 2 1 29 PRO CG C 96.591 20.465 -1.389 1.00 . B B . 29 PRO CG 1 1
4 13343 2 1 29 PRO HA H 94.191 22.461 -2.285 1.00 . B B . 29 PRO HA 1 1
4 13344 2 1 29 PRO HB2 H 94.771 19.764 -2.230 1.00 . B B . 29 PRO HB2 1 1
4 13345 2 1 29 PRO HB3 H 95.642 20.950 -3.218 1.00 . B B . 29 PRO HB3 1 1
4 13346 2 1 29 PRO HD2 H 97.344 21.704 0.209 1.00 . B B . 29 PRO HD2 1 1
4 13347 2 1 29 PRO HD3 H 97.613 22.364 -1.419 1.00 . B B . 29 PRO HD3 1 1
4 13348 2 1 29 PRO HG2 H 96.396 19.745 -0.607 1.00 . B B . 29 PRO HG2 1 1
4 13349 2 1 29 PRO HG3 H 97.408 20.131 -2.009 1.00 . B B . 29 PRO HG3 1 1
4 13350 2 1 29 PRO N N 95.629 22.522 -0.725 1.00 . B B . 29 PRO N 1 1
4 13351 2 1 29 PRO O O 93.718 20.682 0.402 1.00 . B B . 29 PRO O 1 1
4 13352 2 1 30 GLN C C 91.043 19.443 -0.291 1.00 . B B . 30 GLN C 1 1
4 13353 2 1 30 GLN CA C 91.063 20.969 -0.363 1.00 . B B . 30 GLN CA 1 1
4 13354 2 1 30 GLN CB C 89.776 21.468 -1.027 1.00 . B B . 30 GLN CB 1 1
4 13355 2 1 30 GLN CD C 87.292 21.638 -0.774 1.00 . B B . 30 GLN CD 1 1
4 13356 2 1 30 GLN CG C 88.595 21.263 -0.076 1.00 . B B . 30 GLN CG 1 1
4 13357 2 1 30 GLN H H 92.093 21.892 -1.973 1.00 . B B . 30 GLN H 1 1
4 13358 2 1 30 GLN HA H 91.113 21.365 0.640 1.00 . B B . 30 GLN HA 1 1
4 13359 2 1 30 GLN HB2 H 89.875 22.520 -1.258 1.00 . B B . 30 GLN HB2 1 1
4 13360 2 1 30 GLN HB3 H 89.603 20.915 -1.937 1.00 . B B . 30 GLN HB3 1 1
4 13361 2 1 30 GLN HE21 H 86.908 23.161 0.441 1.00 . B B . 30 GLN HE21 1 1
4 13362 2 1 30 GLN HE22 H 85.756 22.896 -0.778 1.00 . B B . 30 GLN HE22 1 1
4 13363 2 1 30 GLN HG2 H 88.554 20.227 0.227 1.00 . B B . 30 GLN HG2 1 1
4 13364 2 1 30 GLN HG3 H 88.724 21.886 0.796 1.00 . B B . 30 GLN HG3 1 1
4 13365 2 1 30 GLN N N 92.228 21.437 -1.115 1.00 . B B . 30 GLN N 1 1
4 13366 2 1 30 GLN NE2 N 86.594 22.649 -0.334 1.00 . B B . 30 GLN NE2 1 1
4 13367 2 1 30 GLN O O 90.693 18.868 0.741 1.00 . B B . 30 GLN O 1 1
4 13368 2 1 30 GLN OE1 O 86.900 20.993 -1.747 1.00 . B B . 30 GLN OE1 1 1
4 13369 2 1 31 SER C C 92.562 16.777 -0.587 1.00 . B B . 31 SER C 1 1
4 13370 2 1 31 SER CA C 91.436 17.337 -1.449 1.00 . B B . 31 SER CA 1 1
4 13371 2 1 31 SER CB C 91.616 16.869 -2.894 1.00 . B B . 31 SER CB 1 1
4 13372 2 1 31 SER H H 91.699 19.310 -2.181 1.00 . B B . 31 SER H 1 1
4 13373 2 1 31 SER HA H 90.492 16.964 -1.079 1.00 . B B . 31 SER HA 1 1
4 13374 2 1 31 SER HB2 H 92.554 17.235 -3.278 1.00 . B B . 31 SER HB2 1 1
4 13375 2 1 31 SER HB3 H 91.617 15.787 -2.923 1.00 . B B . 31 SER HB3 1 1
4 13376 2 1 31 SER HG H 89.779 16.835 -3.530 1.00 . B B . 31 SER HG 1 1
4 13377 2 1 31 SER N N 91.422 18.797 -1.393 1.00 . B B . 31 SER N 1 1
4 13378 2 1 31 SER O O 93.608 17.410 -0.430 1.00 . B B . 31 SER O 1 1
4 13379 2 1 31 SER OG O 90.555 17.378 -3.689 1.00 . B B . 31 SER OG 1 1
4 13380 2 1 32 SER C C 93.270 13.420 0.652 1.00 . B B . 32 SER C 1 1
4 13381 2 1 32 SER CA C 93.350 14.937 0.801 1.00 . B B . 32 SER CA 1 1
4 13382 2 1 32 SER CB C 93.145 15.318 2.267 1.00 . B B . 32 SER CB 1 1
4 13383 2 1 32 SER H H 91.483 15.137 -0.181 1.00 . B B . 32 SER H 1 1
4 13384 2 1 32 SER HA H 94.329 15.268 0.487 1.00 . B B . 32 SER HA 1 1
4 13385 2 1 32 SER HB2 H 93.151 16.390 2.366 1.00 . B B . 32 SER HB2 1 1
4 13386 2 1 32 SER HB3 H 92.193 14.933 2.608 1.00 . B B . 32 SER HB3 1 1
4 13387 2 1 32 SER HG H 94.708 15.498 3.413 1.00 . B B . 32 SER HG 1 1
4 13388 2 1 32 SER N N 92.340 15.587 -0.030 1.00 . B B . 32 SER N 1 1
4 13389 2 1 32 SER O O 92.180 12.844 0.670 1.00 . B B . 32 SER O 1 1
4 13390 2 1 32 SER OG O 94.200 14.770 3.047 1.00 . B B . 32 SER OG 1 1
4 13391 2 1 33 SER C C 95.914 10.816 0.475 1.00 . B B . 33 SER C 1 1
4 13392 2 1 33 SER CA C 94.481 11.328 0.349 1.00 . B B . 33 SER CA 1 1
4 13393 2 1 33 SER CB C 93.915 10.928 -1.014 1.00 . B B . 33 SER CB 1 1
4 13394 2 1 33 SER H H 95.263 13.294 0.494 1.00 . B B . 33 SER H 1 1
4 13395 2 1 33 SER HA H 93.879 10.874 1.122 1.00 . B B . 33 SER HA 1 1
4 13396 2 1 33 SER HB2 H 92.873 11.196 -1.067 1.00 . B B . 33 SER HB2 1 1
4 13397 2 1 33 SER HB3 H 94.459 11.446 -1.794 1.00 . B B . 33 SER HB3 1 1
4 13398 2 1 33 SER HG H 94.160 9.345 -2.118 1.00 . B B . 33 SER HG 1 1
4 13399 2 1 33 SER N N 94.430 12.780 0.503 1.00 . B B . 33 SER N 1 1
4 13400 2 1 33 SER O O 96.167 9.819 1.154 1.00 . B B . 33 SER O 1 1
4 13401 2 1 33 SER OG O 94.045 9.522 -1.182 1.00 . B B . 33 SER OG 1 1
4 13402 2 1 34 ALA C C 98.851 11.069 1.215 1.00 . B B . 34 ALA C 1 1
4 13403 2 1 34 ALA CA C 98.248 11.074 -0.196 1.00 . B B . 34 ALA CA 1 1
4 13404 2 1 34 ALA CB C 99.075 11.988 -1.102 1.00 . B B . 34 ALA CB 1 1
4 13405 2 1 34 ALA H H 96.593 12.314 -0.673 1.00 . B B . 34 ALA H 1 1
4 13406 2 1 34 ALA HA H 98.292 10.072 -0.590 1.00 . B B . 34 ALA HA 1 1
4 13407 2 1 34 ALA HB1 H 98.467 12.323 -1.929 1.00 . B B . 34 ALA HB1 1 1
4 13408 2 1 34 ALA HB2 H 99.927 11.441 -1.480 1.00 . B B . 34 ALA HB2 1 1
4 13409 2 1 34 ALA HB3 H 99.419 12.842 -0.539 1.00 . B B . 34 ALA HB3 1 1
4 13410 2 1 34 ALA N N 96.850 11.505 -0.183 1.00 . B B . 34 ALA N 1 1
4 13411 2 1 34 ALA O O 99.304 10.025 1.687 1.00 . B B . 34 ALA O 1 1
4 13412 2 1 35 PRO C C 99.317 11.337 4.221 1.00 . B B . 35 PRO C 1 1
4 13413 2 1 35 PRO CA C 99.698 12.347 3.136 1.00 . B B . 35 PRO CA 1 1
4 13414 2 1 35 PRO CB C 99.438 13.785 3.600 1.00 . B B . 35 PRO CB 1 1
4 13415 2 1 35 PRO CD C 98.063 13.410 1.650 1.00 . B B . 35 PRO CD 1 1
4 13416 2 1 35 PRO CG C 98.155 14.186 2.962 1.00 . B B . 35 PRO CG 1 1
4 13417 2 1 35 PRO HA H 100.742 12.238 2.891 1.00 . B B . 35 PRO HA 1 1
4 13418 2 1 35 PRO HB2 H 99.350 13.821 4.678 1.00 . B B . 35 PRO HB2 1 1
4 13419 2 1 35 PRO HB3 H 100.233 14.434 3.268 1.00 . B B . 35 PRO HB3 1 1
4 13420 2 1 35 PRO HD2 H 97.035 13.152 1.445 1.00 . B B . 35 PRO HD2 1 1
4 13421 2 1 35 PRO HD3 H 98.483 13.984 0.840 1.00 . B B . 35 PRO HD3 1 1
4 13422 2 1 35 PRO HG2 H 97.325 13.930 3.607 1.00 . B B . 35 PRO HG2 1 1
4 13423 2 1 35 PRO HG3 H 98.156 15.245 2.757 1.00 . B B . 35 PRO HG3 1 1
4 13424 2 1 35 PRO N N 98.871 12.198 1.895 1.00 . B B . 35 PRO N 1 1
4 13425 2 1 35 PRO O O 100.130 11.020 5.090 1.00 . B B . 35 PRO O 1 1
4 13426 2 1 36 VAL C C 98.438 8.526 4.948 1.00 . B B . 36 VAL C 1 1
4 13427 2 1 36 VAL CA C 97.636 9.817 5.124 1.00 . B B . 36 VAL CA 1 1
4 13428 2 1 36 VAL CB C 96.135 9.534 4.937 1.00 . B B . 36 VAL CB 1 1
4 13429 2 1 36 VAL CG1 C 95.643 8.571 6.024 1.00 . B B . 36 VAL CG1 1 1
4 13430 2 1 36 VAL CG2 C 95.347 10.844 5.039 1.00 . B B . 36 VAL CG2 1 1
4 13431 2 1 36 VAL H H 97.468 11.133 3.465 1.00 . B B . 36 VAL H 1 1
4 13432 2 1 36 VAL HA H 97.797 10.195 6.123 1.00 . B B . 36 VAL HA 1 1
4 13433 2 1 36 VAL HB H 95.973 9.089 3.965 1.00 . B B . 36 VAL HB 1 1
4 13434 2 1 36 VAL HG11 H 94.633 8.262 5.801 1.00 . B B . 36 VAL HG11 1 1
4 13435 2 1 36 VAL HG12 H 95.664 9.070 6.982 1.00 . B B . 36 VAL HG12 1 1
4 13436 2 1 36 VAL HG13 H 96.287 7.705 6.055 1.00 . B B . 36 VAL HG13 1 1
4 13437 2 1 36 VAL HG21 H 94.290 10.626 5.093 1.00 . B B . 36 VAL HG21 1 1
4 13438 2 1 36 VAL HG22 H 95.545 11.452 4.168 1.00 . B B . 36 VAL HG22 1 1
4 13439 2 1 36 VAL HG23 H 95.649 11.378 5.927 1.00 . B B . 36 VAL HG23 1 1
4 13440 2 1 36 VAL N N 98.085 10.825 4.161 1.00 . B B . 36 VAL N 1 1
4 13441 2 1 36 VAL O O 98.980 7.985 5.914 1.00 . B B . 36 VAL O 1 1
4 13442 2 1 37 ALA C C 100.798 7.086 3.669 1.00 . B B . 37 ALA C 1 1
4 13443 2 1 37 ALA CA C 99.309 6.851 3.405 1.00 . B B . 37 ALA CA 1 1
4 13444 2 1 37 ALA CB C 99.103 6.437 1.944 1.00 . B B . 37 ALA CB 1 1
4 13445 2 1 37 ALA H H 98.081 8.529 2.974 1.00 . B B . 37 ALA H 1 1
4 13446 2 1 37 ALA HA H 98.966 6.052 4.044 1.00 . B B . 37 ALA HA 1 1
4 13447 2 1 37 ALA HB1 H 99.157 5.358 1.866 1.00 . B B . 37 ALA HB1 1 1
4 13448 2 1 37 ALA HB2 H 99.871 6.881 1.328 1.00 . B B . 37 ALA HB2 1 1
4 13449 2 1 37 ALA HB3 H 98.133 6.773 1.608 1.00 . B B . 37 ALA HB3 1 1
4 13450 2 1 37 ALA N N 98.537 8.057 3.703 1.00 . B B . 37 ALA N 1 1
4 13451 2 1 37 ALA O O 101.505 6.180 4.110 1.00 . B B . 37 ALA O 1 1
4 13452 2 1 38 SER C C 103.038 8.510 5.102 1.00 . B B . 38 SER C 1 1
4 13453 2 1 38 SER CA C 102.668 8.656 3.627 1.00 . B B . 38 SER CA 1 1
4 13454 2 1 38 SER CB C 102.928 10.095 3.178 1.00 . B B . 38 SER CB 1 1
4 13455 2 1 38 SER H H 100.648 8.991 3.059 1.00 . B B . 38 SER H 1 1
4 13456 2 1 38 SER HA H 103.287 7.992 3.043 1.00 . B B . 38 SER HA 1 1
4 13457 2 1 38 SER HB2 H 102.578 10.229 2.169 1.00 . B B . 38 SER HB2 1 1
4 13458 2 1 38 SER HB3 H 102.402 10.777 3.834 1.00 . B B . 38 SER HB3 1 1
4 13459 2 1 38 SER HG H 104.447 11.302 3.341 1.00 . B B . 38 SER HG 1 1
4 13460 2 1 38 SER N N 101.261 8.310 3.408 1.00 . B B . 38 SER N 1 1
4 13461 2 1 38 SER O O 104.081 7.946 5.436 1.00 . B B . 38 SER O 1 1
4 13462 2 1 38 SER OG O 104.325 10.356 3.226 1.00 . B B . 38 SER OG 1 1
4 13463 2 1 39 ALA C C 102.375 7.443 7.871 1.00 . B B . 39 ALA C 1 1
4 13464 2 1 39 ALA CA C 102.392 8.902 7.420 1.00 . B B . 39 ALA CA 1 1
4 13465 2 1 39 ALA CB C 101.317 9.683 8.178 1.00 . B B . 39 ALA CB 1 1
4 13466 2 1 39 ALA H H 101.344 9.432 5.653 1.00 . B B . 39 ALA H 1 1
4 13467 2 1 39 ALA HA H 103.357 9.328 7.649 1.00 . B B . 39 ALA HA 1 1
4 13468 2 1 39 ALA HB1 H 100.366 9.183 8.072 1.00 . B B . 39 ALA HB1 1 1
4 13469 2 1 39 ALA HB2 H 101.245 10.682 7.775 1.00 . B B . 39 ALA HB2 1 1
4 13470 2 1 39 ALA HB3 H 101.580 9.736 9.225 1.00 . B B . 39 ALA HB3 1 1
4 13471 2 1 39 ALA N N 102.162 8.999 5.980 1.00 . B B . 39 ALA N 1 1
4 13472 2 1 39 ALA O O 103.168 7.040 8.726 1.00 . B B . 39 ALA O 1 1
4 13473 2 1 40 ALA C C 102.653 4.486 7.255 1.00 . B B . 40 ALA C 1 1
4 13474 2 1 40 ALA CA C 101.372 5.233 7.620 1.00 . B B . 40 ALA CA 1 1
4 13475 2 1 40 ALA CB C 100.185 4.605 6.887 1.00 . B B . 40 ALA CB 1 1
4 13476 2 1 40 ALA H H 100.882 7.029 6.598 1.00 . B B . 40 ALA H 1 1
4 13477 2 1 40 ALA HA H 101.210 5.145 8.681 1.00 . B B . 40 ALA HA 1 1
4 13478 2 1 40 ALA HB1 H 99.266 5.038 7.253 1.00 . B B . 40 ALA HB1 1 1
4 13479 2 1 40 ALA HB2 H 100.177 3.539 7.064 1.00 . B B . 40 ALA HB2 1 1
4 13480 2 1 40 ALA HB3 H 100.276 4.793 5.828 1.00 . B B . 40 ALA HB3 1 1
4 13481 2 1 40 ALA N N 101.480 6.652 7.278 1.00 . B B . 40 ALA N 1 1
4 13482 2 1 40 ALA O O 103.100 3.608 7.996 1.00 . B B . 40 ALA O 1 1
4 13483 2 1 41 ALA C C 105.641 4.619 6.596 1.00 . B B . 41 ALA C 1 1
4 13484 2 1 41 ALA CA C 104.489 4.226 5.674 1.00 . B B . 41 ALA CA 1 1
4 13485 2 1 41 ALA CB C 104.812 4.657 4.241 1.00 . B B . 41 ALA CB 1 1
4 13486 2 1 41 ALA H H 102.828 5.541 5.560 1.00 . B B . 41 ALA H 1 1
4 13487 2 1 41 ALA HA H 104.373 3.153 5.696 1.00 . B B . 41 ALA HA 1 1
4 13488 2 1 41 ALA HB1 H 105.738 4.198 3.927 1.00 . B B . 41 ALA HB1 1 1
4 13489 2 1 41 ALA HB2 H 104.911 5.731 4.202 1.00 . B B . 41 ALA HB2 1 1
4 13490 2 1 41 ALA HB3 H 104.014 4.344 3.582 1.00 . B B . 41 ALA HB3 1 1
4 13491 2 1 41 ALA N N 103.241 4.845 6.114 1.00 . B B . 41 ALA N 1 1
4 13492 2 1 41 ALA O O 106.517 3.803 6.888 1.00 . B B . 41 ALA O 1 1
4 13493 2 1 42 SER C C 106.757 5.590 9.237 1.00 . B B . 42 SER C 1 1
4 13494 2 1 42 SER CA C 106.701 6.367 7.923 1.00 . B B . 42 SER CA 1 1
4 13495 2 1 42 SER CB C 106.493 7.854 8.216 1.00 . B B . 42 SER CB 1 1
4 13496 2 1 42 SER H H 104.882 6.460 6.832 1.00 . B B . 42 SER H 1 1
4 13497 2 1 42 SER HA H 107.642 6.246 7.408 1.00 . B B . 42 SER HA 1 1
4 13498 2 1 42 SER HB2 H 105.559 7.993 8.734 1.00 . B B . 42 SER HB2 1 1
4 13499 2 1 42 SER HB3 H 107.303 8.215 8.835 1.00 . B B . 42 SER HB3 1 1
4 13500 2 1 42 SER HG H 107.282 9.061 6.909 1.00 . B B . 42 SER HG 1 1
4 13501 2 1 42 SER N N 105.627 5.867 7.066 1.00 . B B . 42 SER N 1 1
4 13502 2 1 42 SER O O 107.823 5.119 9.641 1.00 . B B . 42 SER O 1 1
4 13503 2 1 42 SER OG O 106.459 8.573 6.990 1.00 . B B . 42 SER OG 1 1
4 13504 2 1 43 ARG C C 105.594 3.192 10.908 1.00 . B B . 43 ARG C 1 1
4 13505 2 1 43 ARG CA C 105.543 4.707 11.154 1.00 . B B . 43 ARG CA 1 1
4 13506 2 1 43 ARG CB C 104.289 5.093 11.955 1.00 . B B . 43 ARG CB 1 1
4 13507 2 1 43 ARG CD C 101.887 5.728 11.667 1.00 . B B . 43 ARG CD 1 1
4 13508 2 1 43 ARG CG C 103.011 4.818 11.154 1.00 . B B . 43 ARG CG 1 1
4 13509 2 1 43 ARG CZ C 99.640 6.351 10.876 1.00 . B B . 43 ARG CZ 1 1
4 13510 2 1 43 ARG H H 104.799 5.882 9.547 1.00 . B B . 43 ARG H 1 1
4 13511 2 1 43 ARG HA H 106.409 4.975 11.742 1.00 . B B . 43 ARG HA 1 1
4 13512 2 1 43 ARG HB2 H 104.262 4.518 12.869 1.00 . B B . 43 ARG HB2 1 1
4 13513 2 1 43 ARG HB3 H 104.335 6.143 12.200 1.00 . B B . 43 ARG HB3 1 1
4 13514 2 1 43 ARG HD2 H 101.738 5.550 12.721 1.00 . B B . 43 ARG HD2 1 1
4 13515 2 1 43 ARG HD3 H 102.172 6.760 11.518 1.00 . B B . 43 ARG HD3 1 1
4 13516 2 1 43 ARG HE H 100.537 4.597 10.494 1.00 . B B . 43 ARG HE 1 1
4 13517 2 1 43 ARG HG2 H 103.185 5.013 10.106 1.00 . B B . 43 ARG HG2 1 1
4 13518 2 1 43 ARG HG3 H 102.724 3.788 11.285 1.00 . B B . 43 ARG HG3 1 1
4 13519 2 1 43 ARG HH11 H 100.500 7.739 12.053 1.00 . B B . 43 ARG HH11 1 1
4 13520 2 1 43 ARG HH12 H 98.941 8.151 11.429 1.00 . B B . 43 ARG HH12 1 1
4 13521 2 1 43 ARG HH21 H 98.517 5.177 9.707 1.00 . B B . 43 ARG HH21 1 1
4 13522 2 1 43 ARG HH22 H 97.830 6.714 10.102 1.00 . B B . 43 ARG HH22 1 1
4 13523 2 1 43 ARG N N 105.607 5.455 9.898 1.00 . B B . 43 ARG N 1 1
4 13524 2 1 43 ARG NE N 100.640 5.458 10.951 1.00 . B B . 43 ARG NE 1 1
4 13525 2 1 43 ARG NH1 N 99.701 7.504 11.503 1.00 . B B . 43 ARG NH1 1 1
4 13526 2 1 43 ARG NH2 N 98.577 6.058 10.175 1.00 . B B . 43 ARG NH2 1 1
4 13527 2 1 43 ARG O O 105.953 2.429 11.803 1.00 . B B . 43 ARG O 1 1
4 13528 2 1 44 LEU C C 107.002 1.107 9.242 1.00 . B B . 44 LEU C 1 1
4 13529 2 1 44 LEU CA C 105.490 1.386 9.252 1.00 . B B . 44 LEU CA 1 1
4 13530 2 1 44 LEU CB C 104.872 1.182 7.846 1.00 . B B . 44 LEU CB 1 1
4 13531 2 1 44 LEU CD1 C 104.353 -1.268 7.566 1.00 . B B . 44 LEU CD1 1 1
4 13532 2 1 44 LEU CD2 C 105.325 0.023 5.669 1.00 . B B . 44 LEU CD2 1 1
4 13533 2 1 44 LEU CG C 105.319 -0.145 7.192 1.00 . B B . 44 LEU CG 1 1
4 13534 2 1 44 LEU H H 104.777 3.386 9.086 1.00 . B B . 44 LEU H 1 1
4 13535 2 1 44 LEU HA H 105.015 0.706 9.943 1.00 . B B . 44 LEU HA 1 1
4 13536 2 1 44 LEU HB2 H 103.795 1.184 7.934 1.00 . B B . 44 LEU HB2 1 1
4 13537 2 1 44 LEU HB3 H 105.169 2.006 7.213 1.00 . B B . 44 LEU HB3 1 1
4 13538 2 1 44 LEU HD11 H 104.381 -2.034 6.802 1.00 . B B . 44 LEU HD11 1 1
4 13539 2 1 44 LEU HD12 H 103.352 -0.872 7.642 1.00 . B B . 44 LEU HD12 1 1
4 13540 2 1 44 LEU HD13 H 104.646 -1.696 8.514 1.00 . B B . 44 LEU HD13 1 1
4 13541 2 1 44 LEU HD21 H 105.697 1.006 5.417 1.00 . B B . 44 LEU HD21 1 1
4 13542 2 1 44 LEU HD22 H 104.320 -0.089 5.290 1.00 . B B . 44 LEU HD22 1 1
4 13543 2 1 44 LEU HD23 H 105.963 -0.727 5.226 1.00 . B B . 44 LEU HD23 1 1
4 13544 2 1 44 LEU HG H 106.311 -0.405 7.525 1.00 . B B . 44 LEU HG 1 1
4 13545 2 1 44 LEU N N 105.232 2.766 9.695 1.00 . B B . 44 LEU N 1 1
4 13546 2 1 44 LEU O O 107.431 -0.021 9.489 1.00 . B B . 44 LEU O 1 1
4 13547 2 1 45 SER C C 109.842 1.936 10.339 1.00 . B B . 45 SER C 1 1
4 13548 2 1 45 SER CA C 109.250 1.994 8.924 1.00 . B B . 45 SER CA 1 1
4 13549 2 1 45 SER CB C 109.876 3.161 8.160 1.00 . B B . 45 SER CB 1 1
4 13550 2 1 45 SER H H 107.395 3.007 8.736 1.00 . B B . 45 SER H 1 1
4 13551 2 1 45 SER HA H 109.498 1.078 8.410 1.00 . B B . 45 SER HA 1 1
4 13552 2 1 45 SER HB2 H 109.424 3.241 7.186 1.00 . B B . 45 SER HB2 1 1
4 13553 2 1 45 SER HB3 H 109.708 4.079 8.708 1.00 . B B . 45 SER HB3 1 1
4 13554 2 1 45 SER HG H 111.595 3.510 7.317 1.00 . B B . 45 SER HG 1 1
4 13555 2 1 45 SER N N 107.795 2.137 8.947 1.00 . B B . 45 SER N 1 1
4 13556 2 1 45 SER O O 111.001 1.553 10.510 1.00 . B B . 45 SER O 1 1
4 13557 2 1 45 SER OG O 111.271 2.931 8.010 1.00 . B B . 45 SER OG 1 1
4 13558 2 1 46 SER C C 109.875 0.900 13.202 1.00 . B B . 46 SER C 1 1
4 13559 2 1 46 SER CA C 109.537 2.321 12.733 1.00 . B B . 46 SER CA 1 1
4 13560 2 1 46 SER CB C 108.480 2.929 13.660 1.00 . B B . 46 SER CB 1 1
4 13561 2 1 46 SER H H 108.133 2.600 11.166 1.00 . B B . 46 SER H 1 1
4 13562 2 1 46 SER HA H 110.429 2.925 12.782 1.00 . B B . 46 SER HA 1 1
4 13563 2 1 46 SER HB2 H 108.921 3.140 14.620 1.00 . B B . 46 SER HB2 1 1
4 13564 2 1 46 SER HB3 H 108.112 3.850 13.227 1.00 . B B . 46 SER HB3 1 1
4 13565 2 1 46 SER HG H 106.943 1.938 12.995 1.00 . B B . 46 SER HG 1 1
4 13566 2 1 46 SER N N 109.050 2.315 11.351 1.00 . B B . 46 SER N 1 1
4 13567 2 1 46 SER O O 109.292 -0.072 12.716 1.00 . B B . 46 SER O 1 1
4 13568 2 1 46 SER OG O 107.409 2.010 13.831 1.00 . B B . 46 SER OG 1 1
4 13569 2 1 47 PRO C C 109.992 -1.368 15.207 1.00 . B B . 47 PRO C 1 1
4 13570 2 1 47 PRO CA C 111.190 -0.585 14.668 1.00 . B B . 47 PRO CA 1 1
4 13571 2 1 47 PRO CB C 112.186 -0.273 15.791 1.00 . B B . 47 PRO CB 1 1
4 13572 2 1 47 PRO CD C 111.594 1.833 14.768 1.00 . B B . 47 PRO CD 1 1
4 13573 2 1 47 PRO CG C 112.714 1.087 15.488 1.00 . B B . 47 PRO CG 1 1
4 13574 2 1 47 PRO HA H 111.687 -1.155 13.899 1.00 . B B . 47 PRO HA 1 1
4 13575 2 1 47 PRO HB2 H 111.684 -0.276 16.749 1.00 . B B . 47 PRO HB2 1 1
4 13576 2 1 47 PRO HB3 H 112.993 -0.990 15.787 1.00 . B B . 47 PRO HB3 1 1
4 13577 2 1 47 PRO HD2 H 110.994 2.388 15.477 1.00 . B B . 47 PRO HD2 1 1
4 13578 2 1 47 PRO HD3 H 111.999 2.490 14.014 1.00 . B B . 47 PRO HD3 1 1
4 13579 2 1 47 PRO HG2 H 112.974 1.595 16.407 1.00 . B B . 47 PRO HG2 1 1
4 13580 2 1 47 PRO HG3 H 113.576 1.017 14.844 1.00 . B B . 47 PRO HG3 1 1
4 13581 2 1 47 PRO N N 110.798 0.761 14.136 1.00 . B B . 47 PRO N 1 1
4 13582 2 1 47 PRO O O 109.949 -2.595 15.112 1.00 . B B . 47 PRO O 1 1
4 13583 2 1 48 ALA C C 107.035 -2.007 15.206 1.00 . B B . 48 ALA C 1 1
4 13584 2 1 48 ALA CA C 107.812 -1.280 16.300 1.00 . B B . 48 ALA CA 1 1
4 13585 2 1 48 ALA CB C 106.912 -0.228 16.952 1.00 . B B . 48 ALA CB 1 1
4 13586 2 1 48 ALA H H 109.093 0.332 15.780 1.00 . B B . 48 ALA H 1 1
4 13587 2 1 48 ALA HA H 108.110 -1.997 17.052 1.00 . B B . 48 ALA HA 1 1
4 13588 2 1 48 ALA HB1 H 105.987 -0.690 17.267 1.00 . B B . 48 ALA HB1 1 1
4 13589 2 1 48 ALA HB2 H 106.698 0.555 16.239 1.00 . B B . 48 ALA HB2 1 1
4 13590 2 1 48 ALA HB3 H 107.414 0.195 17.810 1.00 . B B . 48 ALA HB3 1 1
4 13591 2 1 48 ALA N N 109.010 -0.646 15.750 1.00 . B B . 48 ALA N 1 1
4 13592 2 1 48 ALA O O 106.565 -3.129 15.405 1.00 . B B . 48 ALA O 1 1
4 13593 2 1 49 ALA C C 106.886 -3.220 12.414 1.00 . B B . 49 ALA C 1 1
4 13594 2 1 49 ALA CA C 106.196 -1.955 12.920 1.00 . B B . 49 ALA CA 1 1
4 13595 2 1 49 ALA CB C 106.086 -0.939 11.780 1.00 . B B . 49 ALA CB 1 1
4 13596 2 1 49 ALA H H 107.365 -0.498 13.927 1.00 . B B . 49 ALA H 1 1
4 13597 2 1 49 ALA HA H 105.201 -2.211 13.254 1.00 . B B . 49 ALA HA 1 1
4 13598 2 1 49 ALA HB1 H 105.915 -1.459 10.848 1.00 . B B . 49 ALA HB1 1 1
4 13599 2 1 49 ALA HB2 H 107.002 -0.372 11.714 1.00 . B B . 49 ALA HB2 1 1
4 13600 2 1 49 ALA HB3 H 105.261 -0.269 11.974 1.00 . B B . 49 ALA HB3 1 1
4 13601 2 1 49 ALA N N 106.934 -1.372 14.038 1.00 . B B . 49 ALA N 1 1
4 13602 2 1 49 ALA O O 106.237 -4.242 12.196 1.00 . B B . 49 ALA O 1 1
4 13603 2 1 50 SER C C 108.812 -5.521 12.625 1.00 . B B . 50 SER C 1 1
4 13604 2 1 50 SER CA C 108.977 -4.287 11.737 1.00 . B B . 50 SER CA 1 1
4 13605 2 1 50 SER CB C 110.459 -3.920 11.652 1.00 . B B . 50 SER CB 1 1
4 13606 2 1 50 SER H H 108.681 -2.329 12.510 1.00 . B B . 50 SER H 1 1
4 13607 2 1 50 SER HA H 108.619 -4.521 10.745 1.00 . B B . 50 SER HA 1 1
4 13608 2 1 50 SER HB2 H 110.999 -4.707 11.151 1.00 . B B . 50 SER HB2 1 1
4 13609 2 1 50 SER HB3 H 110.569 -2.999 11.094 1.00 . B B . 50 SER HB3 1 1
4 13610 2 1 50 SER HG H 111.491 -4.543 13.180 1.00 . B B . 50 SER HG 1 1
4 13611 2 1 50 SER N N 108.211 -3.154 12.263 1.00 . B B . 50 SER N 1 1
4 13612 2 1 50 SER O O 108.641 -6.637 12.129 1.00 . B B . 50 SER O 1 1
4 13613 2 1 50 SER OG O 110.979 -3.759 12.966 1.00 . B B . 50 SER OG 1 1
4 13614 2 1 51 SER C C 107.332 -7.078 14.756 1.00 . B B . 51 SER C 1 1
4 13615 2 1 51 SER CA C 108.695 -6.405 14.896 1.00 . B B . 51 SER CA 1 1
4 13616 2 1 51 SER CB C 108.863 -5.883 16.324 1.00 . B B . 51 SER CB 1 1
4 13617 2 1 51 SER H H 108.941 -4.389 14.275 1.00 . B B . 51 SER H 1 1
4 13618 2 1 51 SER HA H 109.467 -7.134 14.700 1.00 . B B . 51 SER HA 1 1
4 13619 2 1 51 SER HB2 H 108.060 -5.206 16.558 1.00 . B B . 51 SER HB2 1 1
4 13620 2 1 51 SER HB3 H 108.841 -6.716 17.015 1.00 . B B . 51 SER HB3 1 1
4 13621 2 1 51 SER HG H 109.948 -4.380 16.914 1.00 . B B . 51 SER HG 1 1
4 13622 2 1 51 SER N N 108.832 -5.305 13.941 1.00 . B B . 51 SER N 1 1
4 13623 2 1 51 SER O O 107.231 -8.307 14.782 1.00 . B B . 51 SER O 1 1
4 13624 2 1 51 SER OG O 110.101 -5.194 16.429 1.00 . B B . 51 SER OG 1 1
4 13625 2 1 52 ARG C C 104.804 -7.610 13.151 1.00 . B B . 52 ARG C 1 1
4 13626 2 1 52 ARG CA C 104.933 -6.793 14.434 1.00 . B B . 52 ARG CA 1 1
4 13627 2 1 52 ARG CB C 103.923 -5.647 14.418 1.00 . B B . 52 ARG CB 1 1
4 13628 2 1 52 ARG CD C 102.528 -4.271 15.961 1.00 . B B . 52 ARG CD 1 1
4 13629 2 1 52 ARG CG C 103.854 -5.014 15.808 1.00 . B B . 52 ARG CG 1 1
4 13630 2 1 52 ARG CZ C 102.793 -1.825 15.796 1.00 . B B . 52 ARG CZ 1 1
4 13631 2 1 52 ARG H H 106.433 -5.297 14.562 1.00 . B B . 52 ARG H 1 1
4 13632 2 1 52 ARG HA H 104.715 -7.433 15.276 1.00 . B B . 52 ARG HA 1 1
4 13633 2 1 52 ARG HB2 H 104.232 -4.904 13.697 1.00 . B B . 52 ARG HB2 1 1
4 13634 2 1 52 ARG HB3 H 102.949 -6.027 14.149 1.00 . B B . 52 ARG HB3 1 1
4 13635 2 1 52 ARG HD2 H 101.731 -4.889 15.575 1.00 . B B . 52 ARG HD2 1 1
4 13636 2 1 52 ARG HD3 H 102.346 -4.072 17.004 1.00 . B B . 52 ARG HD3 1 1
4 13637 2 1 52 ARG HE H 102.407 -3.039 14.246 1.00 . B B . 52 ARG HE 1 1
4 13638 2 1 52 ARG HG2 H 103.927 -5.787 16.558 1.00 . B B . 52 ARG HG2 1 1
4 13639 2 1 52 ARG HG3 H 104.671 -4.318 15.928 1.00 . B B . 52 ARG HG3 1 1
4 13640 2 1 52 ARG HH11 H 103.046 -2.527 17.667 1.00 . B B . 52 ARG HH11 1 1
4 13641 2 1 52 ARG HH12 H 103.193 -0.818 17.486 1.00 . B B . 52 ARG HH12 1 1
4 13642 2 1 52 ARG HH21 H 102.623 -0.812 14.076 1.00 . B B . 52 ARG HH21 1 1
4 13643 2 1 52 ARG HH22 H 102.962 0.146 15.478 1.00 . B B . 52 ARG HH22 1 1
4 13644 2 1 52 ARG N N 106.288 -6.267 14.586 1.00 . B B . 52 ARG N 1 1
4 13645 2 1 52 ARG NE N 102.563 -3.013 15.213 1.00 . B B . 52 ARG NE 1 1
4 13646 2 1 52 ARG NH1 N 103.029 -1.719 17.085 1.00 . B B . 52 ARG NH1 1 1
4 13647 2 1 52 ARG NH2 N 102.792 -0.746 15.059 1.00 . B B . 52 ARG NH2 1 1
4 13648 2 1 52 ARG O O 104.080 -8.606 13.115 1.00 . B B . 52 ARG O 1 1
4 13649 2 1 53 VAL C C 106.071 -9.345 11.059 1.00 . B B . 53 VAL C 1 1
4 13650 2 1 53 VAL CA C 105.521 -7.934 10.839 1.00 . B B . 53 VAL CA 1 1
4 13651 2 1 53 VAL CB C 106.371 -7.190 9.790 1.00 . B B . 53 VAL CB 1 1
4 13652 2 1 53 VAL CG1 C 106.331 -7.928 8.440 1.00 . B B . 53 VAL CG1 1 1
4 13653 2 1 53 VAL CG2 C 105.829 -5.764 9.602 1.00 . B B . 53 VAL CG2 1 1
4 13654 2 1 53 VAL H H 106.056 -6.377 12.184 1.00 . B B . 53 VAL H 1 1
4 13655 2 1 53 VAL HA H 104.506 -8.008 10.477 1.00 . B B . 53 VAL HA 1 1
4 13656 2 1 53 VAL HB H 107.394 -7.140 10.136 1.00 . B B . 53 VAL HB 1 1
4 13657 2 1 53 VAL HG11 H 105.525 -7.537 7.836 1.00 . B B . 53 VAL HG11 1 1
4 13658 2 1 53 VAL HG12 H 106.176 -8.983 8.604 1.00 . B B . 53 VAL HG12 1 1
4 13659 2 1 53 VAL HG13 H 107.269 -7.782 7.925 1.00 . B B . 53 VAL HG13 1 1
4 13660 2 1 53 VAL HG21 H 106.648 -5.094 9.388 1.00 . B B . 53 VAL HG21 1 1
4 13661 2 1 53 VAL HG22 H 105.328 -5.443 10.503 1.00 . B B . 53 VAL HG22 1 1
4 13662 2 1 53 VAL HG23 H 105.129 -5.748 8.779 1.00 . B B . 53 VAL HG23 1 1
4 13663 2 1 53 VAL N N 105.521 -7.194 12.104 1.00 . B B . 53 VAL N 1 1
4 13664 2 1 53 VAL O O 105.474 -10.327 10.616 1.00 . B B . 53 VAL O 1 1
4 13665 2 1 54 SER C C 106.835 -11.654 12.797 1.00 . B B . 54 SER C 1 1
4 13666 2 1 54 SER CA C 107.811 -10.734 12.064 1.00 . B B . 54 SER CA 1 1
4 13667 2 1 54 SER CB C 109.064 -10.538 12.920 1.00 . B B . 54 SER CB 1 1
4 13668 2 1 54 SER H H 107.602 -8.620 12.134 1.00 . B B . 54 SER H 1 1
4 13669 2 1 54 SER HA H 108.095 -11.196 11.131 1.00 . B B . 54 SER HA 1 1
4 13670 2 1 54 SER HB2 H 108.785 -10.149 13.885 1.00 . B B . 54 SER HB2 1 1
4 13671 2 1 54 SER HB3 H 109.563 -11.490 13.048 1.00 . B B . 54 SER HB3 1 1
4 13672 2 1 54 SER HG H 110.822 -9.973 12.310 1.00 . B B . 54 SER HG 1 1
4 13673 2 1 54 SER N N 107.189 -9.437 11.783 1.00 . B B . 54 SER N 1 1
4 13674 2 1 54 SER O O 106.653 -12.814 12.418 1.00 . B B . 54 SER O 1 1
4 13675 2 1 54 SER OG O 109.932 -9.615 12.277 1.00 . B B . 54 SER OG 1 1
4 13676 2 1 55 SER C C 104.044 -12.345 13.693 1.00 . B B . 55 SER C 1 1
4 13677 2 1 55 SER CA C 105.190 -11.876 14.588 1.00 . B B . 55 SER CA 1 1
4 13678 2 1 55 SER CB C 104.633 -11.021 15.727 1.00 . B B . 55 SER CB 1 1
4 13679 2 1 55 SER H H 106.334 -10.170 14.049 1.00 . B B . 55 SER H 1 1
4 13680 2 1 55 SER HA H 105.681 -12.740 15.008 1.00 . B B . 55 SER HA 1 1
4 13681 2 1 55 SER HB2 H 104.082 -10.190 15.321 1.00 . B B . 55 SER HB2 1 1
4 13682 2 1 55 SER HB3 H 103.973 -11.624 16.338 1.00 . B B . 55 SER HB3 1 1
4 13683 2 1 55 SER HG H 105.384 -10.382 17.404 1.00 . B B . 55 SER HG 1 1
4 13684 2 1 55 SER N N 106.167 -11.107 13.815 1.00 . B B . 55 SER N 1 1
4 13685 2 1 55 SER O O 103.539 -13.458 13.849 1.00 . B B . 55 SER O 1 1
4 13686 2 1 55 SER OG O 105.710 -10.528 16.514 1.00 . B B . 55 SER OG 1 1
4 13687 2 1 56 ALA C C 103.056 -13.044 10.920 1.00 . B B . 56 ALA C 1 1
4 13688 2 1 56 ALA CA C 102.617 -11.857 11.775 1.00 . B B . 56 ALA CA 1 1
4 13689 2 1 56 ALA CB C 102.307 -10.663 10.869 1.00 . B B . 56 ALA CB 1 1
4 13690 2 1 56 ALA H H 104.079 -10.613 12.682 1.00 . B B . 56 ALA H 1 1
4 13691 2 1 56 ALA HA H 101.720 -12.126 12.313 1.00 . B B . 56 ALA HA 1 1
4 13692 2 1 56 ALA HB1 H 103.104 -10.538 10.152 1.00 . B B . 56 ALA HB1 1 1
4 13693 2 1 56 ALA HB2 H 102.217 -9.769 11.468 1.00 . B B . 56 ALA HB2 1 1
4 13694 2 1 56 ALA HB3 H 101.378 -10.840 10.345 1.00 . B B . 56 ALA HB3 1 1
4 13695 2 1 56 ALA N N 103.657 -11.497 12.739 1.00 . B B . 56 ALA N 1 1
4 13696 2 1 56 ALA O O 102.236 -13.882 10.543 1.00 . B B . 56 ALA O 1 1
4 13697 2 1 57 VAL C C 104.704 -15.553 10.582 1.00 . B B . 57 VAL C 1 1
4 13698 2 1 57 VAL CA C 104.902 -14.230 9.845 1.00 . B B . 57 VAL CA 1 1
4 13699 2 1 57 VAL CB C 106.400 -14.013 9.571 1.00 . B B . 57 VAL CB 1 1
4 13700 2 1 57 VAL CG1 C 106.914 -15.095 8.613 1.00 . B B . 57 VAL CG1 1 1
4 13701 2 1 57 VAL CG2 C 106.624 -12.633 8.938 1.00 . B B . 57 VAL CG2 1 1
4 13702 2 1 57 VAL H H 104.966 -12.425 10.962 1.00 . B B . 57 VAL H 1 1
4 13703 2 1 57 VAL HA H 104.377 -14.274 8.902 1.00 . B B . 57 VAL HA 1 1
4 13704 2 1 57 VAL HB H 106.944 -14.075 10.502 1.00 . B B . 57 VAL HB 1 1
4 13705 2 1 57 VAL HG11 H 107.881 -14.807 8.228 1.00 . B B . 57 VAL HG11 1 1
4 13706 2 1 57 VAL HG12 H 106.220 -15.210 7.793 1.00 . B B . 57 VAL HG12 1 1
4 13707 2 1 57 VAL HG13 H 107.002 -16.033 9.143 1.00 . B B . 57 VAL HG13 1 1
4 13708 2 1 57 VAL HG21 H 105.743 -12.342 8.382 1.00 . B B . 57 VAL HG21 1 1
4 13709 2 1 57 VAL HG22 H 107.473 -12.672 8.272 1.00 . B B . 57 VAL HG22 1 1
4 13710 2 1 57 VAL HG23 H 106.812 -11.911 9.716 1.00 . B B . 57 VAL HG23 1 1
4 13711 2 1 57 VAL N N 104.360 -13.123 10.636 1.00 . B B . 57 VAL N 1 1
4 13712 2 1 57 VAL O O 104.109 -16.486 10.046 1.00 . B B . 57 VAL O 1 1
4 13713 2 1 58 SER C C 103.648 -17.308 12.779 1.00 . B B . 58 SER C 1 1
4 13714 2 1 58 SER CA C 105.098 -16.849 12.612 1.00 . B B . 58 SER CA 1 1
4 13715 2 1 58 SER CB C 105.735 -16.640 13.990 1.00 . B B . 58 SER CB 1 1
4 13716 2 1 58 SER H H 105.581 -14.815 12.228 1.00 . B B . 58 SER H 1 1
4 13717 2 1 58 SER HA H 105.646 -17.621 12.093 1.00 . B B . 58 SER HA 1 1
4 13718 2 1 58 SER HB2 H 106.803 -16.572 13.884 1.00 . B B . 58 SER HB2 1 1
4 13719 2 1 58 SER HB3 H 105.359 -15.723 14.425 1.00 . B B . 58 SER HB3 1 1
4 13720 2 1 58 SER HG H 106.250 -18.116 15.151 1.00 . B B . 58 SER HG 1 1
4 13721 2 1 58 SER N N 105.174 -15.612 11.829 1.00 . B B . 58 SER N 1 1
4 13722 2 1 58 SER O O 103.356 -18.501 12.698 1.00 . B B . 58 SER O 1 1
4 13723 2 1 58 SER OG O 105.424 -17.744 14.834 1.00 . B B . 58 SER OG 1 1
4 13724 2 1 59 SER C C 100.715 -17.319 11.976 1.00 . B B . 59 SER C 1 1
4 13725 2 1 59 SER CA C 101.336 -16.674 13.215 1.00 . B B . 59 SER CA 1 1
4 13726 2 1 59 SER CB C 100.559 -15.408 13.579 1.00 . B B . 59 SER CB 1 1
4 13727 2 1 59 SER H H 103.029 -15.412 12.985 1.00 . B B . 59 SER H 1 1
4 13728 2 1 59 SER HA H 101.269 -17.369 14.038 1.00 . B B . 59 SER HA 1 1
4 13729 2 1 59 SER HB2 H 100.597 -14.711 12.758 1.00 . B B . 59 SER HB2 1 1
4 13730 2 1 59 SER HB3 H 99.528 -15.666 13.781 1.00 . B B . 59 SER HB3 1 1
4 13731 2 1 59 SER HG H 100.444 -14.613 15.351 1.00 . B B . 59 SER HG 1 1
4 13732 2 1 59 SER N N 102.744 -16.351 12.987 1.00 . B B . 59 SER N 1 1
4 13733 2 1 59 SER O O 100.104 -18.385 12.064 1.00 . B B . 59 SER O 1 1
4 13734 2 1 59 SER OG O 101.146 -14.810 14.727 1.00 . B B . 59 SER OG 1 1
4 13735 2 1 60 LEU C C 100.953 -18.504 9.163 1.00 . B B . 60 LEU C 1 1
4 13736 2 1 60 LEU CA C 100.315 -17.178 9.575 1.00 . B B . 60 LEU CA 1 1
4 13737 2 1 60 LEU CB C 100.510 -16.150 8.457 1.00 . B B . 60 LEU CB 1 1
4 13738 2 1 60 LEU CD1 C 100.185 -13.749 7.848 1.00 . B B . 60 LEU CD1 1 1
4 13739 2 1 60 LEU CD2 C 98.254 -15.101 8.672 1.00 . B B . 60 LEU CD2 1 1
4 13740 2 1 60 LEU CG C 99.760 -14.864 8.806 1.00 . B B . 60 LEU CG 1 1
4 13741 2 1 60 LEU H H 101.440 -15.862 10.804 1.00 . B B . 60 LEU H 1 1
4 13742 2 1 60 LEU HA H 99.257 -17.331 9.724 1.00 . B B . 60 LEU HA 1 1
4 13743 2 1 60 LEU HB2 H 101.564 -15.935 8.348 1.00 . B B . 60 LEU HB2 1 1
4 13744 2 1 60 LEU HB3 H 100.127 -16.549 7.531 1.00 . B B . 60 LEU HB3 1 1
4 13745 2 1 60 LEU HD11 H 99.513 -12.910 7.951 1.00 . B B . 60 LEU HD11 1 1
4 13746 2 1 60 LEU HD12 H 100.151 -14.115 6.832 1.00 . B B . 60 LEU HD12 1 1
4 13747 2 1 60 LEU HD13 H 101.191 -13.436 8.085 1.00 . B B . 60 LEU HD13 1 1
4 13748 2 1 60 LEU HD21 H 97.912 -15.723 9.486 1.00 . B B . 60 LEU HD21 1 1
4 13749 2 1 60 LEU HD22 H 98.049 -15.593 7.732 1.00 . B B . 60 LEU HD22 1 1
4 13750 2 1 60 LEU HD23 H 97.736 -14.153 8.701 1.00 . B B . 60 LEU HD23 1 1
4 13751 2 1 60 LEU HG H 99.992 -14.575 9.820 1.00 . B B . 60 LEU HG 1 1
4 13752 2 1 60 LEU N N 100.900 -16.680 10.821 1.00 . B B . 60 LEU N 1 1
4 13753 2 1 60 LEU O O 100.264 -19.417 8.709 1.00 . B B . 60 LEU O 1 1
4 13754 2 1 61 VAL C C 102.580 -21.030 9.698 1.00 . B B . 61 VAL C 1 1
4 13755 2 1 61 VAL CA C 103.013 -19.788 8.910 1.00 . B B . 61 VAL CA 1 1
4 13756 2 1 61 VAL CB C 104.521 -19.532 9.088 1.00 . B B . 61 VAL CB 1 1
4 13757 2 1 61 VAL CG1 C 105.332 -20.782 8.726 1.00 . B B . 61 VAL CG1 1 1
4 13758 2 1 61 VAL CG2 C 104.950 -18.382 8.170 1.00 . B B . 61 VAL CG2 1 1
4 13759 2 1 61 VAL H H 102.748 -17.873 9.788 1.00 . B B . 61 VAL H 1 1
4 13760 2 1 61 VAL HA H 102.812 -19.955 7.862 1.00 . B B . 61 VAL HA 1 1
4 13761 2 1 61 VAL HB H 104.719 -19.262 10.115 1.00 . B B . 61 VAL HB 1 1
4 13762 2 1 61 VAL HG11 H 105.044 -21.597 9.372 1.00 . B B . 61 VAL HG11 1 1
4 13763 2 1 61 VAL HG12 H 106.385 -20.574 8.859 1.00 . B B . 61 VAL HG12 1 1
4 13764 2 1 61 VAL HG13 H 105.143 -21.050 7.699 1.00 . B B . 61 VAL HG13 1 1
4 13765 2 1 61 VAL HG21 H 104.148 -17.663 8.093 1.00 . B B . 61 VAL HG21 1 1
4 13766 2 1 61 VAL HG22 H 105.179 -18.770 7.188 1.00 . B B . 61 VAL HG22 1 1
4 13767 2 1 61 VAL HG23 H 105.826 -17.902 8.579 1.00 . B B . 61 VAL HG23 1 1
4 13768 2 1 61 VAL N N 102.267 -18.606 9.347 1.00 . B B . 61 VAL N 1 1
4 13769 2 1 61 VAL O O 102.311 -22.080 9.111 1.00 . B B . 61 VAL O 1 1
4 13770 2 1 62 SER C C 100.758 -22.445 11.810 1.00 . B B . 62 SER C 1 1
4 13771 2 1 62 SER CA C 102.233 -22.053 11.879 1.00 . B B . 62 SER CA 1 1
4 13772 2 1 62 SER CB C 102.607 -21.730 13.326 1.00 . B B . 62 SER CB 1 1
4 13773 2 1 62 SER H H 102.659 -20.022 11.429 1.00 . B B . 62 SER H 1 1
4 13774 2 1 62 SER HA H 102.830 -22.888 11.547 1.00 . B B . 62 SER HA 1 1
4 13775 2 1 62 SER HB2 H 102.526 -22.620 13.928 1.00 . B B . 62 SER HB2 1 1
4 13776 2 1 62 SER HB3 H 103.626 -21.367 13.361 1.00 . B B . 62 SER HB3 1 1
4 13777 2 1 62 SER HG H 101.738 -20.789 14.790 1.00 . B B . 62 SER HG 1 1
4 13778 2 1 62 SER N N 102.515 -20.903 11.022 1.00 . B B . 62 SER N 1 1
4 13779 2 1 62 SER O O 100.429 -23.631 11.729 1.00 . B B . 62 SER O 1 1
4 13780 2 1 62 SER OG O 101.721 -20.741 13.832 1.00 . B B . 62 SER OG 1 1
4 13781 2 1 63 SER C C 97.955 -22.108 10.449 1.00 . B B . 63 SER C 1 1
4 13782 2 1 63 SER CA C 98.438 -21.706 11.842 1.00 . B B . 63 SER CA 1 1
4 13783 2 1 63 SER CB C 97.685 -20.460 12.305 1.00 . B B . 63 SER CB 1 1
4 13784 2 1 63 SER H H 100.198 -20.522 11.863 1.00 . B B . 63 SER H 1 1
4 13785 2 1 63 SER HA H 98.229 -22.512 12.528 1.00 . B B . 63 SER HA 1 1
4 13786 2 1 63 SER HB2 H 97.892 -19.642 11.635 1.00 . B B . 63 SER HB2 1 1
4 13787 2 1 63 SER HB3 H 96.622 -20.662 12.304 1.00 . B B . 63 SER HB3 1 1
4 13788 2 1 63 SER HG H 97.962 -19.172 13.737 1.00 . B B . 63 SER HG 1 1
4 13789 2 1 63 SER N N 99.876 -21.448 11.841 1.00 . B B . 63 SER N 1 1
4 13790 2 1 63 SER O O 97.088 -22.973 10.312 1.00 . B B . 63 SER O 1 1
4 13791 2 1 63 SER OG O 98.113 -20.112 13.615 1.00 . B B . 63 SER OG 1 1
4 13792 2 1 64 GLY C C 98.103 -20.432 7.233 1.00 . B B . 64 GLY C 1 1
4 13793 2 1 64 GLY CA C 98.104 -21.731 8.046 1.00 . B B . 64 GLY CA 1 1
4 13794 2 1 64 GLY H H 99.236 -20.827 9.594 1.00 . B B . 64 GLY H 1 1
4 13795 2 1 64 GLY HA2 H 98.781 -22.442 7.595 1.00 . B B . 64 GLY HA2 1 1
4 13796 2 1 64 GLY HA3 H 97.107 -22.144 8.049 1.00 . B B . 64 GLY HA3 1 1
4 13797 2 1 64 GLY N N 98.523 -21.477 9.423 1.00 . B B . 64 GLY N 1 1
4 13798 2 1 64 GLY O O 97.237 -19.580 7.437 1.00 . B B . 64 GLY O 1 1
4 13799 2 1 65 PRO C C 97.783 -18.548 4.934 1.00 . B B . 65 PRO C 1 1
4 13800 2 1 65 PRO CA C 99.139 -19.029 5.471 1.00 . B B . 65 PRO CA 1 1
4 13801 2 1 65 PRO CB C 100.037 -19.481 4.324 1.00 . B B . 65 PRO CB 1 1
4 13802 2 1 65 PRO CD C 100.275 -21.078 6.151 1.00 . B B . 65 PRO CD 1 1
4 13803 2 1 65 PRO CG C 100.972 -20.481 4.920 1.00 . B B . 65 PRO CG 1 1
4 13804 2 1 65 PRO HA H 99.626 -18.230 6.006 1.00 . B B . 65 PRO HA 1 1
4 13805 2 1 65 PRO HB2 H 99.444 -19.936 3.543 1.00 . B B . 65 PRO HB2 1 1
4 13806 2 1 65 PRO HB3 H 100.595 -18.644 3.933 1.00 . B B . 65 PRO HB3 1 1
4 13807 2 1 65 PRO HD2 H 100.007 -22.110 5.967 1.00 . B B . 65 PRO HD2 1 1
4 13808 2 1 65 PRO HD3 H 100.913 -21.002 7.018 1.00 . B B . 65 PRO HD3 1 1
4 13809 2 1 65 PRO HG2 H 101.184 -21.260 4.198 1.00 . B B . 65 PRO HG2 1 1
4 13810 2 1 65 PRO HG3 H 101.888 -19.997 5.222 1.00 . B B . 65 PRO HG3 1 1
4 13811 2 1 65 PRO N N 99.062 -20.252 6.337 1.00 . B B . 65 PRO N 1 1
4 13812 2 1 65 PRO O O 97.576 -17.347 4.755 1.00 . B B . 65 PRO O 1 1
4 13813 2 1 66 THR C C 94.403 -19.706 4.866 1.00 . B B . 66 THR C 1 1
4 13814 2 1 66 THR CA C 95.580 -19.139 4.066 1.00 . B B . 66 THR CA 1 1
4 13815 2 1 66 THR CB C 95.541 -19.676 2.631 1.00 . B B . 66 THR CB 1 1
4 13816 2 1 66 THR CG2 C 96.595 -18.962 1.775 1.00 . B B . 66 THR CG2 1 1
4 13817 2 1 66 THR H H 97.054 -20.419 4.909 1.00 . B B . 66 THR H 1 1
4 13818 2 1 66 THR HA H 95.486 -18.063 4.031 1.00 . B B . 66 THR HA 1 1
4 13819 2 1 66 THR HB H 94.564 -19.502 2.208 1.00 . B B . 66 THR HB 1 1
4 13820 2 1 66 THR HG1 H 94.994 -21.532 2.427 1.00 . B B . 66 THR HG1 1 1
4 13821 2 1 66 THR HG21 H 97.234 -18.361 2.406 1.00 . B B . 66 THR HG21 1 1
4 13822 2 1 66 THR HG22 H 96.100 -18.326 1.055 1.00 . B B . 66 THR HG22 1 1
4 13823 2 1 66 THR HG23 H 97.192 -19.695 1.256 1.00 . B B . 66 THR HG23 1 1
4 13824 2 1 66 THR N N 96.865 -19.484 4.683 1.00 . B B . 66 THR N 1 1
4 13825 2 1 66 THR O O 93.368 -20.062 4.297 1.00 . B B . 66 THR O 1 1
4 13826 2 1 66 THR OG1 O 95.808 -21.072 2.644 1.00 . B B . 66 THR OG1 1 1
4 13827 2 1 67 ASN C C 92.659 -19.097 7.590 1.00 . B B . 67 ASN C 1 1
4 13828 2 1 67 ASN CA C 93.494 -20.258 7.058 1.00 . B B . 67 ASN CA 1 1
4 13829 2 1 67 ASN CB C 94.099 -21.030 8.233 1.00 . B B . 67 ASN CB 1 1
4 13830 2 1 67 ASN CG C 93.016 -21.833 8.944 1.00 . B B . 67 ASN CG 1 1
4 13831 2 1 67 ASN H H 95.408 -19.476 6.585 1.00 . B B . 67 ASN H 1 1
4 13832 2 1 67 ASN HA H 92.857 -20.923 6.495 1.00 . B B . 67 ASN HA 1 1
4 13833 2 1 67 ASN HB2 H 94.861 -21.701 7.867 1.00 . B B . 67 ASN HB2 1 1
4 13834 2 1 67 ASN HB3 H 94.541 -20.332 8.930 1.00 . B B . 67 ASN HB3 1 1
4 13835 2 1 67 ASN HD21 H 93.518 -21.191 10.754 1.00 . B B . 67 ASN HD21 1 1
4 13836 2 1 67 ASN HD22 H 92.212 -22.274 10.705 1.00 . B B . 67 ASN HD22 1 1
4 13837 2 1 67 ASN N N 94.560 -19.768 6.188 1.00 . B B . 67 ASN N 1 1
4 13838 2 1 67 ASN ND2 N 92.906 -21.760 10.241 1.00 . B B . 67 ASN ND2 1 1
4 13839 2 1 67 ASN O O 93.198 -18.046 7.940 1.00 . B B . 67 ASN O 1 1
4 13840 2 1 67 ASN OD1 O 92.248 -22.547 8.298 1.00 . B B . 67 ASN OD1 1 1
4 13841 2 1 68 GLN C C 90.755 -17.962 9.649 1.00 . B B . 68 GLN C 1 1
4 13842 2 1 68 GLN CA C 90.441 -18.262 8.181 1.00 . B B . 68 GLN CA 1 1
4 13843 2 1 68 GLN CB C 88.981 -18.718 8.045 1.00 . B B . 68 GLN CB 1 1
4 13844 2 1 68 GLN CD C 88.094 -16.483 7.334 1.00 . B B . 68 GLN CD 1 1
4 13845 2 1 68 GLN CG C 88.036 -17.566 8.405 1.00 . B B . 68 GLN CG 1 1
4 13846 2 1 68 GLN H H 90.966 -20.150 7.361 1.00 . B B . 68 GLN H 1 1
4 13847 2 1 68 GLN HA H 90.578 -17.359 7.604 1.00 . B B . 68 GLN HA 1 1
4 13848 2 1 68 GLN HB2 H 88.797 -19.029 7.027 1.00 . B B . 68 GLN HB2 1 1
4 13849 2 1 68 GLN HB3 H 88.803 -19.549 8.711 1.00 . B B . 68 GLN HB3 1 1
4 13850 2 1 68 GLN HE21 H 89.644 -15.551 8.153 1.00 . B B . 68 GLN HE21 1 1
4 13851 2 1 68 GLN HE22 H 89.049 -14.853 6.726 1.00 . B B . 68 GLN HE22 1 1
4 13852 2 1 68 GLN HG2 H 87.027 -17.942 8.479 1.00 . B B . 68 GLN HG2 1 1
4 13853 2 1 68 GLN HG3 H 88.331 -17.144 9.355 1.00 . B B . 68 GLN HG3 1 1
4 13854 2 1 68 GLN N N 91.340 -19.296 7.662 1.00 . B B . 68 GLN N 1 1
4 13855 2 1 68 GLN NE2 N 89.004 -15.551 7.411 1.00 . B B . 68 GLN NE2 1 1
4 13856 2 1 68 GLN O O 90.839 -16.800 10.049 1.00 . B B . 68 GLN O 1 1
4 13857 2 1 68 GLN OE1 O 87.289 -16.486 6.403 1.00 . B B . 68 GLN OE1 1 1
4 13858 2 1 69 ALA C C 92.586 -18.183 12.077 1.00 . B B . 69 ALA C 1 1
4 13859 2 1 69 ALA CA C 91.236 -18.864 11.861 1.00 . B B . 69 ALA CA 1 1
4 13860 2 1 69 ALA CB C 91.238 -20.231 12.549 1.00 . B B . 69 ALA CB 1 1
4 13861 2 1 69 ALA H H 90.917 -19.920 10.049 1.00 . B B . 69 ALA H 1 1
4 13862 2 1 69 ALA HA H 90.463 -18.254 12.304 1.00 . B B . 69 ALA HA 1 1
4 13863 2 1 69 ALA HB1 H 92.165 -20.742 12.332 1.00 . B B . 69 ALA HB1 1 1
4 13864 2 1 69 ALA HB2 H 90.409 -20.819 12.183 1.00 . B B . 69 ALA HB2 1 1
4 13865 2 1 69 ALA HB3 H 91.141 -20.098 13.616 1.00 . B B . 69 ALA HB3 1 1
4 13866 2 1 69 ALA N N 90.956 -19.020 10.435 1.00 . B B . 69 ALA N 1 1
4 13867 2 1 69 ALA O O 92.735 -17.352 12.974 1.00 . B B . 69 ALA O 1 1
4 13868 2 1 70 ALA C C 94.909 -16.476 11.067 1.00 . B B . 70 ALA C 1 1
4 13869 2 1 70 ALA CA C 94.907 -17.972 11.366 1.00 . B B . 70 ALA CA 1 1
4 13870 2 1 70 ALA CB C 95.863 -18.685 10.409 1.00 . B B . 70 ALA CB 1 1
4 13871 2 1 70 ALA H H 93.370 -19.162 10.513 1.00 . B B . 70 ALA H 1 1
4 13872 2 1 70 ALA HA H 95.251 -18.126 12.378 1.00 . B B . 70 ALA HA 1 1
4 13873 2 1 70 ALA HB1 H 96.856 -18.276 10.522 1.00 . B B . 70 ALA HB1 1 1
4 13874 2 1 70 ALA HB2 H 95.529 -18.540 9.392 1.00 . B B . 70 ALA HB2 1 1
4 13875 2 1 70 ALA HB3 H 95.880 -19.740 10.635 1.00 . B B . 70 ALA HB3 1 1
4 13876 2 1 70 ALA N N 93.560 -18.527 11.236 1.00 . B B . 70 ALA N 1 1
4 13877 2 1 70 ALA O O 95.519 -15.692 11.795 1.00 . B B . 70 ALA O 1 1
4 13878 2 1 71 LEU C C 93.476 -13.839 10.685 1.00 . B B . 71 LEU C 1 1
4 13879 2 1 71 LEU CA C 94.153 -14.677 9.605 1.00 . B B . 71 LEU CA 1 1
4 13880 2 1 71 LEU CB C 93.388 -14.531 8.287 1.00 . B B . 71 LEU CB 1 1
4 13881 2 1 71 LEU CD1 C 93.224 -15.454 5.973 1.00 . B B . 71 LEU CD1 1 1
4 13882 2 1 71 LEU CD2 C 95.343 -14.380 6.739 1.00 . B B . 71 LEU CD2 1 1
4 13883 2 1 71 LEU CG C 94.152 -15.241 7.169 1.00 . B B . 71 LEU CG 1 1
4 13884 2 1 71 LEU H H 93.729 -16.753 9.469 1.00 . B B . 71 LEU H 1 1
4 13885 2 1 71 LEU HA H 95.161 -14.314 9.462 1.00 . B B . 71 LEU HA 1 1
4 13886 2 1 71 LEU HB2 H 92.407 -14.973 8.392 1.00 . B B . 71 LEU HB2 1 1
4 13887 2 1 71 LEU HB3 H 93.287 -13.484 8.044 1.00 . B B . 71 LEU HB3 1 1
4 13888 2 1 71 LEU HD11 H 93.721 -16.069 5.236 1.00 . B B . 71 LEU HD11 1 1
4 13889 2 1 71 LEU HD12 H 92.973 -14.499 5.535 1.00 . B B . 71 LEU HD12 1 1
4 13890 2 1 71 LEU HD13 H 92.320 -15.947 6.302 1.00 . B B . 71 LEU HD13 1 1
4 13891 2 1 71 LEU HD21 H 95.835 -14.842 5.896 1.00 . B B . 71 LEU HD21 1 1
4 13892 2 1 71 LEU HD22 H 96.039 -14.293 7.561 1.00 . B B . 71 LEU HD22 1 1
4 13893 2 1 71 LEU HD23 H 94.994 -13.398 6.457 1.00 . B B . 71 LEU HD23 1 1
4 13894 2 1 71 LEU HG H 94.506 -16.197 7.526 1.00 . B B . 71 LEU HG 1 1
4 13895 2 1 71 LEU N N 94.212 -16.084 9.999 1.00 . B B . 71 LEU N 1 1
4 13896 2 1 71 LEU O O 93.914 -12.728 10.983 1.00 . B B . 71 LEU O 1 1
4 13897 2 1 72 SER C C 92.590 -13.427 13.549 1.00 . B B . 72 SER C 1 1
4 13898 2 1 72 SER CA C 91.691 -13.679 12.339 1.00 . B B . 72 SER CA 1 1
4 13899 2 1 72 SER CB C 90.470 -14.493 12.772 1.00 . B B . 72 SER CB 1 1
4 13900 2 1 72 SER H H 92.127 -15.286 11.019 1.00 . B B . 72 SER H 1 1
4 13901 2 1 72 SER HA H 91.355 -12.730 11.951 1.00 . B B . 72 SER HA 1 1
4 13902 2 1 72 SER HB2 H 89.855 -13.901 13.431 1.00 . B B . 72 SER HB2 1 1
4 13903 2 1 72 SER HB3 H 89.894 -14.768 11.898 1.00 . B B . 72 SER HB3 1 1
4 13904 2 1 72 SER HG H 90.120 -16.155 13.723 1.00 . B B . 72 SER HG 1 1
4 13905 2 1 72 SER N N 92.420 -14.389 11.287 1.00 . B B . 72 SER N 1 1
4 13906 2 1 72 SER O O 92.574 -12.340 14.127 1.00 . B B . 72 SER O 1 1
4 13907 2 1 72 SER OG O 90.900 -15.661 13.458 1.00 . B B . 72 SER OG 1 1
4 13908 2 1 73 ASN C C 95.319 -13.239 14.873 1.00 . B B . 73 ASN C 1 1
4 13909 2 1 73 ASN CA C 94.267 -14.327 15.077 1.00 . B B . 73 ASN CA 1 1
4 13910 2 1 73 ASN CB C 94.962 -15.665 15.329 1.00 . B B . 73 ASN CB 1 1
4 13911 2 1 73 ASN CG C 93.926 -16.743 15.630 1.00 . B B . 73 ASN CG 1 1
4 13912 2 1 73 ASN H H 93.388 -15.260 13.383 1.00 . B B . 73 ASN H 1 1
4 13913 2 1 73 ASN HA H 93.670 -14.078 15.942 1.00 . B B . 73 ASN HA 1 1
4 13914 2 1 73 ASN HB2 H 95.527 -15.946 14.452 1.00 . B B . 73 ASN HB2 1 1
4 13915 2 1 73 ASN HB3 H 95.631 -15.568 16.170 1.00 . B B . 73 ASN HB3 1 1
4 13916 2 1 73 ASN HD21 H 94.903 -18.164 14.647 1.00 . B B . 73 ASN HD21 1 1
4 13917 2 1 73 ASN HD22 H 93.444 -18.651 15.366 1.00 . B B . 73 ASN HD22 1 1
4 13918 2 1 73 ASN N N 93.389 -14.433 13.911 1.00 . B B . 73 ASN N 1 1
4 13919 2 1 73 ASN ND2 N 94.106 -17.953 15.176 1.00 . B B . 73 ASN ND2 1 1
4 13920 2 1 73 ASN O O 95.538 -12.405 15.754 1.00 . B B . 73 ASN O 1 1
4 13921 2 1 73 ASN OD1 O 92.926 -16.475 16.297 1.00 . B B . 73 ASN OD1 1 1
4 13922 2 1 74 THR C C 96.477 -10.856 13.382 1.00 . B B . 74 THR C 1 1
4 13923 2 1 74 THR CA C 97.020 -12.285 13.411 1.00 . B B . 74 THR CA 1 1
4 13924 2 1 74 THR CB C 97.675 -12.618 12.065 1.00 . B B . 74 THR CB 1 1
4 13925 2 1 74 THR CG2 C 98.951 -11.790 11.891 1.00 . B B . 74 THR CG2 1 1
4 13926 2 1 74 THR H H 95.693 -13.894 13.015 1.00 . B B . 74 THR H 1 1
4 13927 2 1 74 THR HA H 97.768 -12.357 14.186 1.00 . B B . 74 THR HA 1 1
4 13928 2 1 74 THR HB H 96.989 -12.390 11.264 1.00 . B B . 74 THR HB 1 1
4 13929 2 1 74 THR HG1 H 97.249 -14.475 11.671 1.00 . B B . 74 THR HG1 1 1
4 13930 2 1 74 THR HG21 H 99.592 -12.266 11.163 1.00 . B B . 74 THR HG21 1 1
4 13931 2 1 74 THR HG22 H 99.468 -11.722 12.836 1.00 . B B . 74 THR HG22 1 1
4 13932 2 1 74 THR HG23 H 98.692 -10.799 11.548 1.00 . B B . 74 THR HG23 1 1
4 13933 2 1 74 THR N N 95.950 -13.241 13.699 1.00 . B B . 74 THR N 1 1
4 13934 2 1 74 THR O O 97.050 -9.957 13.996 1.00 . B B . 74 THR O 1 1
4 13935 2 1 74 THR OG1 O 98.002 -14.000 12.032 1.00 . B B . 74 THR OG1 1 1
4 13936 2 1 75 ILE C C 94.351 -8.767 13.912 1.00 . B B . 75 ILE C 1 1
4 13937 2 1 75 ILE CA C 94.770 -9.326 12.549 1.00 . B B . 75 ILE CA 1 1
4 13938 2 1 75 ILE CB C 93.561 -9.386 11.600 1.00 . B B . 75 ILE CB 1 1
4 13939 2 1 75 ILE CD1 C 92.821 -10.422 9.448 1.00 . B B . 75 ILE CD1 1 1
4 13940 2 1 75 ILE CG1 C 94.024 -9.896 10.232 1.00 . B B . 75 ILE CG1 1 1
4 13941 2 1 75 ILE CG2 C 92.945 -7.992 11.430 1.00 . B B . 75 ILE CG2 1 1
4 13942 2 1 75 ILE H H 94.908 -11.429 12.276 1.00 . B B . 75 ILE H 1 1
4 13943 2 1 75 ILE HA H 95.512 -8.670 12.120 1.00 . B B . 75 ILE HA 1 1
4 13944 2 1 75 ILE HB H 92.820 -10.061 12.004 1.00 . B B . 75 ILE HB 1 1
4 13945 2 1 75 ILE HD11 H 92.423 -11.295 9.943 1.00 . B B . 75 ILE HD11 1 1
4 13946 2 1 75 ILE HD12 H 93.131 -10.685 8.448 1.00 . B B . 75 ILE HD12 1 1
4 13947 2 1 75 ILE HD13 H 92.061 -9.656 9.400 1.00 . B B . 75 ILE HD13 1 1
4 13948 2 1 75 ILE HG12 H 94.485 -9.086 9.685 1.00 . B B . 75 ILE HG12 1 1
4 13949 2 1 75 ILE HG13 H 94.740 -10.693 10.368 1.00 . B B . 75 ILE HG13 1 1
4 13950 2 1 75 ILE HG21 H 92.092 -8.052 10.770 1.00 . B B . 75 ILE HG21 1 1
4 13951 2 1 75 ILE HG22 H 93.679 -7.322 11.007 1.00 . B B . 75 ILE HG22 1 1
4 13952 2 1 75 ILE HG23 H 92.629 -7.618 12.393 1.00 . B B . 75 ILE HG23 1 1
4 13953 2 1 75 ILE N N 95.354 -10.661 12.694 1.00 . B B . 75 ILE N 1 1
4 13954 2 1 75 ILE O O 94.638 -7.613 14.229 1.00 . B B . 75 ILE O 1 1
4 13955 2 1 76 SER C C 94.371 -8.707 16.920 1.00 . B B . 76 SER C 1 1
4 13956 2 1 76 SER CA C 93.212 -9.160 16.033 1.00 . B B . 76 SER CA 1 1
4 13957 2 1 76 SER CB C 92.463 -10.302 16.721 1.00 . B B . 76 SER CB 1 1
4 13958 2 1 76 SER H H 93.539 -10.523 14.436 1.00 . B B . 76 SER H 1 1
4 13959 2 1 76 SER HA H 92.532 -8.332 15.895 1.00 . B B . 76 SER HA 1 1
4 13960 2 1 76 SER HB2 H 91.720 -10.703 16.053 1.00 . B B . 76 SER HB2 1 1
4 13961 2 1 76 SER HB3 H 93.164 -11.082 16.986 1.00 . B B . 76 SER HB3 1 1
4 13962 2 1 76 SER HG H 91.658 -10.550 18.476 1.00 . B B . 76 SER HG 1 1
4 13963 2 1 76 SER N N 93.698 -9.599 14.723 1.00 . B B . 76 SER N 1 1
4 13964 2 1 76 SER O O 94.353 -7.601 17.466 1.00 . B B . 76 SER O 1 1
4 13965 2 1 76 SER OG O 91.823 -9.807 17.890 1.00 . B B . 76 SER OG 1 1
4 13966 2 1 77 SER C C 97.276 -8.010 17.428 1.00 . B B . 77 SER C 1 1
4 13967 2 1 77 SER CA C 96.538 -9.267 17.889 1.00 . B B . 77 SER CA 1 1
4 13968 2 1 77 SER CB C 97.505 -10.453 17.887 1.00 . B B . 77 SER CB 1 1
4 13969 2 1 77 SER H H 95.381 -10.387 16.505 1.00 . B B . 77 SER H 1 1
4 13970 2 1 77 SER HA H 96.182 -9.113 18.896 1.00 . B B . 77 SER HA 1 1
4 13971 2 1 77 SER HB2 H 96.969 -11.357 18.120 1.00 . B B . 77 SER HB2 1 1
4 13972 2 1 77 SER HB3 H 97.955 -10.547 16.908 1.00 . B B . 77 SER HB3 1 1
4 13973 2 1 77 SER HG H 99.347 -10.544 18.506 1.00 . B B . 77 SER HG 1 1
4 13974 2 1 77 SER N N 95.394 -9.555 17.023 1.00 . B B . 77 SER N 1 1
4 13975 2 1 77 SER O O 97.588 -7.135 18.239 1.00 . B B . 77 SER O 1 1
4 13976 2 1 77 SER OG O 98.512 -10.239 18.867 1.00 . B B . 77 SER OG 1 1
4 13977 2 1 78 VAL C C 97.542 -5.471 15.788 1.00 . B B . 78 VAL C 1 1
4 13978 2 1 78 VAL CA C 98.285 -6.792 15.570 1.00 . B B . 78 VAL CA 1 1
4 13979 2 1 78 VAL CB C 98.542 -7.017 14.069 1.00 . B B . 78 VAL CB 1 1
4 13980 2 1 78 VAL CG1 C 99.361 -5.855 13.489 1.00 . B B . 78 VAL CG1 1 1
4 13981 2 1 78 VAL CG2 C 99.322 -8.324 13.876 1.00 . B B . 78 VAL CG2 1 1
4 13982 2 1 78 VAL H H 97.181 -8.605 15.515 1.00 . B B . 78 VAL H 1 1
4 13983 2 1 78 VAL HA H 99.236 -6.740 16.078 1.00 . B B . 78 VAL HA 1 1
4 13984 2 1 78 VAL HB H 97.596 -7.083 13.550 1.00 . B B . 78 VAL HB 1 1
4 13985 2 1 78 VAL HG11 H 99.778 -6.149 12.537 1.00 . B B . 78 VAL HG11 1 1
4 13986 2 1 78 VAL HG12 H 100.160 -5.603 14.170 1.00 . B B . 78 VAL HG12 1 1
4 13987 2 1 78 VAL HG13 H 98.720 -4.996 13.352 1.00 . B B . 78 VAL HG13 1 1
4 13988 2 1 78 VAL HG21 H 99.100 -8.732 12.901 1.00 . B B . 78 VAL HG21 1 1
4 13989 2 1 78 VAL HG22 H 99.034 -9.033 14.637 1.00 . B B . 78 VAL HG22 1 1
4 13990 2 1 78 VAL HG23 H 100.381 -8.127 13.951 1.00 . B B . 78 VAL HG23 1 1
4 13991 2 1 78 VAL N N 97.520 -7.912 16.121 1.00 . B B . 78 VAL N 1 1
4 13992 2 1 78 VAL O O 98.126 -4.500 16.264 1.00 . B B . 78 VAL O 1 1
4 13993 2 1 79 VAL C C 95.474 -3.719 17.052 1.00 . B B . 79 VAL C 1 1
4 13994 2 1 79 VAL CA C 95.446 -4.234 15.608 1.00 . B B . 79 VAL CA 1 1
4 13995 2 1 79 VAL CB C 93.998 -4.514 15.169 1.00 . B B . 79 VAL CB 1 1
4 13996 2 1 79 VAL CG1 C 93.135 -3.255 15.337 1.00 . B B . 79 VAL CG1 1 1
4 13997 2 1 79 VAL CG2 C 93.989 -4.935 13.696 1.00 . B B . 79 VAL CG2 1 1
4 13998 2 1 79 VAL H H 95.817 -6.281 15.167 1.00 . B B . 79 VAL H 1 1
4 13999 2 1 79 VAL HA H 95.864 -3.478 14.962 1.00 . B B . 79 VAL HA 1 1
4 14000 2 1 79 VAL HB H 93.589 -5.310 15.772 1.00 . B B . 79 VAL HB 1 1
4 14001 2 1 79 VAL HG11 H 93.664 -2.401 14.939 1.00 . B B . 79 VAL HG11 1 1
4 14002 2 1 79 VAL HG12 H 92.932 -3.096 16.386 1.00 . B B . 79 VAL HG12 1 1
4 14003 2 1 79 VAL HG13 H 92.205 -3.382 14.805 1.00 . B B . 79 VAL HG13 1 1
4 14004 2 1 79 VAL HG21 H 93.134 -5.567 13.507 1.00 . B B . 79 VAL HG21 1 1
4 14005 2 1 79 VAL HG22 H 94.895 -5.479 13.469 1.00 . B B . 79 VAL HG22 1 1
4 14006 2 1 79 VAL HG23 H 93.932 -4.057 13.068 1.00 . B B . 79 VAL HG23 1 1
4 14007 2 1 79 VAL N N 96.245 -5.457 15.482 1.00 . B B . 79 VAL N 1 1
4 14008 2 1 79 VAL O O 95.625 -2.519 17.286 1.00 . B B . 79 VAL O 1 1
4 14009 2 1 80 SER C C 96.676 -3.585 19.809 1.00 . B B . 80 SER C 1 1
4 14010 2 1 80 SER CA C 95.365 -4.269 19.425 1.00 . B B . 80 SER CA 1 1
4 14011 2 1 80 SER CB C 95.184 -5.519 20.288 1.00 . B B . 80 SER CB 1 1
4 14012 2 1 80 SER H H 95.269 -5.582 17.759 1.00 . B B . 80 SER H 1 1
4 14013 2 1 80 SER HA H 94.546 -3.593 19.616 1.00 . B B . 80 SER HA 1 1
4 14014 2 1 80 SER HB2 H 96.033 -6.170 20.164 1.00 . B B . 80 SER HB2 1 1
4 14015 2 1 80 SER HB3 H 95.105 -5.228 21.328 1.00 . B B . 80 SER HB3 1 1
4 14016 2 1 80 SER HG H 93.254 -5.759 20.282 1.00 . B B . 80 SER HG 1 1
4 14017 2 1 80 SER N N 95.359 -4.639 18.009 1.00 . B B . 80 SER N 1 1
4 14018 2 1 80 SER O O 96.675 -2.475 20.349 1.00 . B B . 80 SER O 1 1
4 14019 2 1 80 SER OG O 94.006 -6.203 19.883 1.00 . B B . 80 SER OG 1 1
4 14020 2 1 81 GLN C C 99.457 -2.443 19.197 1.00 . B B . 81 GLN C 1 1
4 14021 2 1 81 GLN CA C 99.101 -3.745 19.919 1.00 . B B . 81 GLN CA 1 1
4 14022 2 1 81 GLN CB C 100.183 -4.803 19.670 1.00 . B B . 81 GLN CB 1 1
4 14023 2 1 81 GLN CD C 101.306 -6.247 17.962 1.00 . B B . 81 GLN CD 1 1
4 14024 2 1 81 GLN CG C 100.215 -5.205 18.191 1.00 . B B . 81 GLN CG 1 1
4 14025 2 1 81 GLN H H 97.732 -5.085 19.006 1.00 . B B . 81 GLN H 1 1
4 14026 2 1 81 GLN HA H 99.064 -3.543 20.979 1.00 . B B . 81 GLN HA 1 1
4 14027 2 1 81 GLN HB2 H 101.146 -4.401 19.951 1.00 . B B . 81 GLN HB2 1 1
4 14028 2 1 81 GLN HB3 H 99.974 -5.676 20.271 1.00 . B B . 81 GLN HB3 1 1
4 14029 2 1 81 GLN HE21 H 102.699 -5.219 18.937 1.00 . B B . 81 GLN HE21 1 1
4 14030 2 1 81 GLN HE22 H 103.210 -6.705 18.293 1.00 . B B . 81 GLN HE22 1 1
4 14031 2 1 81 GLN HG2 H 99.261 -5.621 17.910 1.00 . B B . 81 GLN HG2 1 1
4 14032 2 1 81 GLN HG3 H 100.419 -4.334 17.586 1.00 . B B . 81 GLN HG3 1 1
4 14033 2 1 81 GLN N N 97.792 -4.244 19.504 1.00 . B B . 81 GLN N 1 1
4 14034 2 1 81 GLN NE2 N 102.504 -6.040 18.437 1.00 . B B . 81 GLN NE2 1 1
4 14035 2 1 81 GLN O O 100.072 -1.553 19.784 1.00 . B B . 81 GLN O 1 1
4 14036 2 1 81 GLN OE1 O 101.061 -7.278 17.337 1.00 . B B . 81 GLN OE1 1 1
4 14037 2 1 82 VAL C C 98.569 0.083 17.797 1.00 . B B . 82 VAL C 1 1
4 14038 2 1 82 VAL CA C 99.300 -1.104 17.161 1.00 . B B . 82 VAL CA 1 1
4 14039 2 1 82 VAL CB C 98.843 -1.291 15.704 1.00 . B B . 82 VAL CB 1 1
4 14040 2 1 82 VAL CG1 C 99.124 -0.016 14.892 1.00 . B B . 82 VAL CG1 1 1
4 14041 2 1 82 VAL CG2 C 99.602 -2.468 15.073 1.00 . B B . 82 VAL CG2 1 1
4 14042 2 1 82 VAL H H 98.578 -3.074 17.507 1.00 . B B . 82 VAL H 1 1
4 14043 2 1 82 VAL HA H 100.361 -0.901 17.168 1.00 . B B . 82 VAL HA 1 1
4 14044 2 1 82 VAL HB H 97.782 -1.497 15.687 1.00 . B B . 82 VAL HB 1 1
4 14045 2 1 82 VAL HG11 H 100.000 0.477 15.288 1.00 . B B . 82 VAL HG11 1 1
4 14046 2 1 82 VAL HG12 H 98.277 0.650 14.962 1.00 . B B . 82 VAL HG12 1 1
4 14047 2 1 82 VAL HG13 H 99.293 -0.275 13.858 1.00 . B B . 82 VAL HG13 1 1
4 14048 2 1 82 VAL HG21 H 99.924 -3.150 15.847 1.00 . B B . 82 VAL HG21 1 1
4 14049 2 1 82 VAL HG22 H 100.465 -2.099 14.537 1.00 . B B . 82 VAL HG22 1 1
4 14050 2 1 82 VAL HG23 H 98.950 -2.988 14.387 1.00 . B B . 82 VAL HG23 1 1
4 14051 2 1 82 VAL N N 99.051 -2.328 17.930 1.00 . B B . 82 VAL N 1 1
4 14052 2 1 82 VAL O O 99.055 1.214 17.755 1.00 . B B . 82 VAL O 1 1
4 14053 2 1 83 SER C C 97.406 1.262 20.344 1.00 . B B . 83 SER C 1 1
4 14054 2 1 83 SER CA C 96.643 0.843 19.088 1.00 . B B . 83 SER CA 1 1
4 14055 2 1 83 SER CB C 95.267 0.307 19.489 1.00 . B B . 83 SER CB 1 1
4 14056 2 1 83 SER H H 97.005 -1.080 18.265 1.00 . B B . 83 SER H 1 1
4 14057 2 1 83 SER HA H 96.510 1.707 18.453 1.00 . B B . 83 SER HA 1 1
4 14058 2 1 83 SER HB2 H 95.369 -0.351 20.336 1.00 . B B . 83 SER HB2 1 1
4 14059 2 1 83 SER HB3 H 94.623 1.135 19.755 1.00 . B B . 83 SER HB3 1 1
4 14060 2 1 83 SER HG H 93.752 -0.351 18.462 1.00 . B B . 83 SER HG 1 1
4 14061 2 1 83 SER N N 97.385 -0.180 18.352 1.00 . B B . 83 SER N 1 1
4 14062 2 1 83 SER O O 97.426 2.440 20.705 1.00 . B B . 83 SER O 1 1
4 14063 2 1 83 SER OG O 94.708 -0.415 18.400 1.00 . B B . 83 SER OG 1 1
4 14064 2 1 84 ALA C C 99.933 1.506 22.003 1.00 . B B . 84 ALA C 1 1
4 14065 2 1 84 ALA CA C 98.769 0.546 22.242 1.00 . B B . 84 ALA CA 1 1
4 14066 2 1 84 ALA CB C 99.302 -0.768 22.819 1.00 . B B . 84 ALA CB 1 1
4 14067 2 1 84 ALA H H 98.008 -0.627 20.643 1.00 . B B . 84 ALA H 1 1
4 14068 2 1 84 ALA HA H 98.093 0.989 22.959 1.00 . B B . 84 ALA HA 1 1
4 14069 2 1 84 ALA HB1 H 98.475 -1.419 23.057 1.00 . B B . 84 ALA HB1 1 1
4 14070 2 1 84 ALA HB2 H 99.870 -0.563 23.715 1.00 . B B . 84 ALA HB2 1 1
4 14071 2 1 84 ALA HB3 H 99.940 -1.247 22.091 1.00 . B B . 84 ALA HB3 1 1
4 14072 2 1 84 ALA N N 98.036 0.286 21.001 1.00 . B B . 84 ALA N 1 1
4 14073 2 1 84 ALA O O 100.179 2.405 22.809 1.00 . B B . 84 ALA O 1 1
4 14074 2 1 85 SER C C 101.300 3.537 20.096 1.00 . B B . 85 SER C 1 1
4 14075 2 1 85 SER CA C 101.783 2.165 20.561 1.00 . B B . 85 SER CA 1 1
4 14076 2 1 85 SER CB C 102.627 1.528 19.453 1.00 . B B . 85 SER CB 1 1
4 14077 2 1 85 SER H H 100.409 0.568 20.295 1.00 . B B . 85 SER H 1 1
4 14078 2 1 85 SER HA H 102.398 2.290 21.439 1.00 . B B . 85 SER HA 1 1
4 14079 2 1 85 SER HB2 H 102.219 1.788 18.491 1.00 . B B . 85 SER HB2 1 1
4 14080 2 1 85 SER HB3 H 103.643 1.899 19.520 1.00 . B B . 85 SER HB3 1 1
4 14081 2 1 85 SER HG H 103.525 -0.179 19.705 1.00 . B B . 85 SER HG 1 1
4 14082 2 1 85 SER N N 100.648 1.305 20.895 1.00 . B B . 85 SER N 1 1
4 14083 2 1 85 SER O O 101.930 4.556 20.382 1.00 . B B . 85 SER O 1 1
4 14084 2 1 85 SER OG O 102.617 0.114 19.596 1.00 . B B . 85 SER OG 1 1
4 14085 2 1 86 ASN C C 98.360 5.225 19.423 1.00 . B B . 86 ASN C 1 1
4 14086 2 1 86 ASN CA C 99.675 4.781 18.767 1.00 . B B . 86 ASN CA 1 1
4 14087 2 1 86 ASN CB C 99.458 4.541 17.269 1.00 . B B . 86 ASN CB 1 1
4 14088 2 1 86 ASN CG C 100.763 4.086 16.628 1.00 . B B . 86 ASN CG 1 1
4 14089 2 1 86 ASN H H 99.672 2.721 19.259 1.00 . B B . 86 ASN H 1 1
4 14090 2 1 86 ASN HA H 100.409 5.563 18.890 1.00 . B B . 86 ASN HA 1 1
4 14091 2 1 86 ASN HB2 H 98.704 3.778 17.134 1.00 . B B . 86 ASN HB2 1 1
4 14092 2 1 86 ASN HB3 H 99.130 5.457 16.803 1.00 . B B . 86 ASN HB3 1 1
4 14093 2 1 86 ASN HD21 H 99.970 2.447 15.837 1.00 . B B . 86 ASN HD21 1 1
4 14094 2 1 86 ASN HD22 H 101.622 2.678 15.523 1.00 . B B . 86 ASN HD22 1 1
4 14095 2 1 86 ASN N N 100.174 3.554 19.381 1.00 . B B . 86 ASN N 1 1
4 14096 2 1 86 ASN ND2 N 100.787 2.979 15.940 1.00 . B B . 86 ASN ND2 1 1
4 14097 2 1 86 ASN O O 97.285 5.094 18.830 1.00 . B B . 86 ASN O 1 1
4 14098 2 1 86 ASN OD1 O 101.792 4.743 16.780 1.00 . B B . 86 ASN OD1 1 1
4 14099 2 1 87 PRO C C 97.094 7.834 20.772 1.00 . B B . 87 PRO C 1 1
4 14100 2 1 87 PRO CA C 97.249 6.398 21.272 1.00 . B B . 87 PRO CA 1 1
4 14101 2 1 87 PRO CB C 97.567 6.369 22.767 1.00 . B B . 87 PRO CB 1 1
4 14102 2 1 87 PRO CD C 99.544 5.604 21.597 1.00 . B B . 87 PRO CD 1 1
4 14103 2 1 87 PRO CG C 99.054 6.334 22.848 1.00 . B B . 87 PRO CG 1 1
4 14104 2 1 87 PRO HA H 96.346 5.840 21.086 1.00 . B B . 87 PRO HA 1 1
4 14105 2 1 87 PRO HB2 H 97.183 7.258 23.250 1.00 . B B . 87 PRO HB2 1 1
4 14106 2 1 87 PRO HB3 H 97.152 5.484 23.222 1.00 . B B . 87 PRO HB3 1 1
4 14107 2 1 87 PRO HD2 H 100.426 6.088 21.200 1.00 . B B . 87 PRO HD2 1 1
4 14108 2 1 87 PRO HD3 H 99.745 4.568 21.819 1.00 . B B . 87 PRO HD3 1 1
4 14109 2 1 87 PRO HG2 H 99.447 7.342 22.872 1.00 . B B . 87 PRO HG2 1 1
4 14110 2 1 87 PRO HG3 H 99.365 5.794 23.728 1.00 . B B . 87 PRO HG3 1 1
4 14111 2 1 87 PRO N N 98.418 5.712 20.645 1.00 . B B . 87 PRO N 1 1
4 14112 2 1 87 PRO O O 95.979 8.347 20.670 1.00 . B B . 87 PRO O 1 1
4 14113 2 1 88 GLY C C 97.522 9.926 18.590 1.00 . B B . 88 GLY C 1 1
4 14114 2 1 88 GLY CA C 98.209 9.843 19.953 1.00 . B B . 88 GLY CA 1 1
4 14115 2 1 88 GLY H H 99.082 8.017 20.583 1.00 . B B . 88 GLY H 1 1
4 14116 2 1 88 GLY HA2 H 97.683 10.475 20.654 1.00 . B B . 88 GLY HA2 1 1
4 14117 2 1 88 GLY HA3 H 99.226 10.194 19.856 1.00 . B B . 88 GLY HA3 1 1
4 14118 2 1 88 GLY N N 98.222 8.473 20.464 1.00 . B B . 88 GLY N 1 1
4 14119 2 1 88 GLY O O 96.920 10.947 18.254 1.00 . B B . 88 GLY O 1 1
4 14120 2 1 89 LEU C C 95.534 8.564 16.535 1.00 . B B . 89 LEU C 1 1
4 14121 2 1 89 LEU CA C 97.035 8.829 16.470 1.00 . B B . 89 LEU CA 1 1
4 14122 2 1 89 LEU CB C 97.713 7.753 15.618 1.00 . B B . 89 LEU CB 1 1
4 14123 2 1 89 LEU CD1 C 99.913 6.999 14.688 1.00 . B B . 89 LEU CD1 1 1
4 14124 2 1 89 LEU CD2 C 99.132 9.344 14.312 1.00 . B B . 89 LEU CD2 1 1
4 14125 2 1 89 LEU CG C 99.151 8.177 15.304 1.00 . B B . 89 LEU CG 1 1
4 14126 2 1 89 LEU H H 98.091 8.055 18.136 1.00 . B B . 89 LEU H 1 1
4 14127 2 1 89 LEU HA H 97.198 9.790 16.007 1.00 . B B . 89 LEU HA 1 1
4 14128 2 1 89 LEU HB2 H 97.723 6.818 16.161 1.00 . B B . 89 LEU HB2 1 1
4 14129 2 1 89 LEU HB3 H 97.167 7.627 14.695 1.00 . B B . 89 LEU HB3 1 1
4 14130 2 1 89 LEU HD11 H 99.236 6.402 14.093 1.00 . B B . 89 LEU HD11 1 1
4 14131 2 1 89 LEU HD12 H 100.332 6.391 15.474 1.00 . B B . 89 LEU HD12 1 1
4 14132 2 1 89 LEU HD13 H 100.708 7.373 14.060 1.00 . B B . 89 LEU HD13 1 1
4 14133 2 1 89 LEU HD21 H 98.455 9.118 13.503 1.00 . B B . 89 LEU HD21 1 1
4 14134 2 1 89 LEU HD22 H 100.126 9.498 13.918 1.00 . B B . 89 LEU HD22 1 1
4 14135 2 1 89 LEU HD23 H 98.803 10.241 14.817 1.00 . B B . 89 LEU HD23 1 1
4 14136 2 1 89 LEU HG H 99.642 8.484 16.216 1.00 . B B . 89 LEU HG 1 1
4 14137 2 1 89 LEU N N 97.617 8.848 17.809 1.00 . B B . 89 LEU N 1 1
4 14138 2 1 89 LEU O O 95.046 7.936 17.476 1.00 . B B . 89 LEU O 1 1
4 14139 2 1 90 SER C C 92.961 7.443 15.301 1.00 . B B . 90 SER C 1 1
4 14140 2 1 90 SER CA C 93.355 8.904 15.495 1.00 . B B . 90 SER CA 1 1
4 14141 2 1 90 SER CB C 92.769 9.746 14.361 1.00 . B B . 90 SER CB 1 1
4 14142 2 1 90 SER H H 95.261 9.511 14.790 1.00 . B B . 90 SER H 1 1
4 14143 2 1 90 SER HA H 92.949 9.253 16.432 1.00 . B B . 90 SER HA 1 1
4 14144 2 1 90 SER HB2 H 93.166 9.410 13.418 1.00 . B B . 90 SER HB2 1 1
4 14145 2 1 90 SER HB3 H 91.692 9.639 14.353 1.00 . B B . 90 SER HB3 1 1
4 14146 2 1 90 SER HG H 93.188 11.527 13.696 1.00 . B B . 90 SER HG 1 1
4 14147 2 1 90 SER N N 94.808 9.049 15.527 1.00 . B B . 90 SER N 1 1
4 14148 2 1 90 SER O O 93.776 6.623 14.877 1.00 . B B . 90 SER O 1 1
4 14149 2 1 90 SER OG O 93.121 11.109 14.558 1.00 . B B . 90 SER OG 1 1
4 14150 2 1 91 GLY C C 91.377 5.220 14.059 1.00 . B B . 91 GLY C 1 1
4 14151 2 1 91 GLY CA C 91.204 5.757 15.479 1.00 . B B . 91 GLY CA 1 1
4 14152 2 1 91 GLY H H 91.086 7.834 15.894 1.00 . B B . 91 GLY H 1 1
4 14153 2 1 91 GLY HA2 H 91.750 5.126 16.166 1.00 . B B . 91 GLY HA2 1 1
4 14154 2 1 91 GLY HA3 H 90.155 5.736 15.738 1.00 . B B . 91 GLY HA3 1 1
4 14155 2 1 91 GLY N N 91.698 7.129 15.595 1.00 . B B . 91 GLY N 1 1
4 14156 2 1 91 GLY O O 91.718 4.051 13.867 1.00 . B B . 91 GLY O 1 1
4 14157 2 1 92 CYS C C 92.767 5.317 11.370 1.00 . B B . 92 CYS C 1 1
4 14158 2 1 92 CYS CA C 91.316 5.689 11.671 1.00 . B B . 92 CYS CA 1 1
4 14159 2 1 92 CYS CB C 90.870 6.819 10.739 1.00 . B B . 92 CYS CB 1 1
4 14160 2 1 92 CYS H H 90.908 7.010 13.281 1.00 . B B . 92 CYS H 1 1
4 14161 2 1 92 CYS HA H 90.693 4.825 11.489 1.00 . B B . 92 CYS HA 1 1
4 14162 2 1 92 CYS HB2 H 89.954 7.253 11.112 1.00 . B B . 92 CYS HB2 1 1
4 14163 2 1 92 CYS HB3 H 91.638 7.576 10.695 1.00 . B B . 92 CYS HB3 1 1
4 14164 2 1 92 CYS N N 91.166 6.089 13.068 1.00 . B B . 92 CYS N 1 1
4 14165 2 1 92 CYS O O 93.030 4.295 10.738 1.00 . B B . 92 CYS O 1 1
4 14166 2 1 92 CYS SG S 90.589 6.144 9.082 1.00 . B B . 92 CYS SG 1 1
4 14167 2 1 93 ASP C C 95.530 4.485 12.170 1.00 . B B . 93 ASP C 1 1
4 14168 2 1 93 ASP CA C 95.134 5.869 11.654 1.00 . B B . 93 ASP CA 1 1
4 14169 2 1 93 ASP CB C 95.981 6.943 12.359 1.00 . B B . 93 ASP CB 1 1
4 14170 2 1 93 ASP CG C 96.260 8.129 11.429 1.00 . B B . 93 ASP CG 1 1
4 14171 2 1 93 ASP H H 93.435 6.905 12.401 1.00 . B B . 93 ASP H 1 1
4 14172 2 1 93 ASP HA H 95.333 5.910 10.594 1.00 . B B . 93 ASP HA 1 1
4 14173 2 1 93 ASP HB2 H 95.449 7.296 13.231 1.00 . B B . 93 ASP HB2 1 1
4 14174 2 1 93 ASP HB3 H 96.921 6.510 12.670 1.00 . B B . 93 ASP HB3 1 1
4 14175 2 1 93 ASP N N 93.706 6.125 11.873 1.00 . B B . 93 ASP N 1 1
4 14176 2 1 93 ASP O O 96.350 3.800 11.558 1.00 . B B . 93 ASP O 1 1
4 14177 2 1 93 ASP OD1 O 95.949 8.036 10.250 1.00 . B B . 93 ASP OD1 1 1
4 14178 2 1 93 ASP OD2 O 96.802 9.111 11.909 1.00 . B B . 93 ASP OD2 1 1
4 14179 2 1 94 VAL C C 94.797 1.656 12.867 1.00 . B B . 94 VAL C 1 1
4 14180 2 1 94 VAL CA C 95.201 2.754 13.856 1.00 . B B . 94 VAL CA 1 1
4 14181 2 1 94 VAL CB C 94.433 2.576 15.176 1.00 . B B . 94 VAL CB 1 1
4 14182 2 1 94 VAL CG1 C 94.838 1.257 15.843 1.00 . B B . 94 VAL CG1 1 1
4 14183 2 1 94 VAL CG2 C 94.761 3.736 16.124 1.00 . B B . 94 VAL CG2 1 1
4 14184 2 1 94 VAL H H 94.289 4.668 13.734 1.00 . B B . 94 VAL H 1 1
4 14185 2 1 94 VAL HA H 96.259 2.671 14.054 1.00 . B B . 94 VAL HA 1 1
4 14186 2 1 94 VAL HB H 93.372 2.565 14.975 1.00 . B B . 94 VAL HB 1 1
4 14187 2 1 94 VAL HG11 H 94.610 1.302 16.897 1.00 . B B . 94 VAL HG11 1 1
4 14188 2 1 94 VAL HG12 H 95.898 1.096 15.710 1.00 . B B . 94 VAL HG12 1 1
4 14189 2 1 94 VAL HG13 H 94.290 0.443 15.390 1.00 . B B . 94 VAL HG13 1 1
4 14190 2 1 94 VAL HG21 H 95.805 3.998 16.025 1.00 . B B . 94 VAL HG21 1 1
4 14191 2 1 94 VAL HG22 H 94.559 3.437 17.142 1.00 . B B . 94 VAL HG22 1 1
4 14192 2 1 94 VAL HG23 H 94.151 4.589 15.872 1.00 . B B . 94 VAL HG23 1 1
4 14193 2 1 94 VAL N N 94.928 4.075 13.286 1.00 . B B . 94 VAL N 1 1
4 14194 2 1 94 VAL O O 95.547 0.703 12.641 1.00 . B B . 94 VAL O 1 1
4 14195 2 1 95 LEU C C 94.029 0.776 10.064 1.00 . B B . 95 LEU C 1 1
4 14196 2 1 95 LEU CA C 93.123 0.838 11.294 1.00 . B B . 95 LEU CA 1 1
4 14197 2 1 95 LEU CB C 91.697 1.197 10.866 1.00 . B B . 95 LEU CB 1 1
4 14198 2 1 95 LEU CD1 C 90.634 -1.052 11.132 1.00 . B B . 95 LEU CD1 1 1
4 14199 2 1 95 LEU CD2 C 89.854 0.493 9.333 1.00 . B B . 95 LEU CD2 1 1
4 14200 2 1 95 LEU CG C 91.072 0.013 10.124 1.00 . B B . 95 LEU CG 1 1
4 14201 2 1 95 LEU H H 93.079 2.610 12.461 1.00 . B B . 95 LEU H 1 1
4 14202 2 1 95 LEU HA H 93.109 -0.134 11.764 1.00 . B B . 95 LEU HA 1 1
4 14203 2 1 95 LEU HB2 H 91.106 1.427 11.740 1.00 . B B . 95 LEU HB2 1 1
4 14204 2 1 95 LEU HB3 H 91.723 2.055 10.212 1.00 . B B . 95 LEU HB3 1 1
4 14205 2 1 95 LEU HD11 H 89.859 -0.649 11.767 1.00 . B B . 95 LEU HD11 1 1
4 14206 2 1 95 LEU HD12 H 91.480 -1.344 11.737 1.00 . B B . 95 LEU HD12 1 1
4 14207 2 1 95 LEU HD13 H 90.254 -1.914 10.603 1.00 . B B . 95 LEU HD13 1 1
4 14208 2 1 95 LEU HD21 H 90.124 1.362 8.752 1.00 . B B . 95 LEU HD21 1 1
4 14209 2 1 95 LEU HD22 H 89.059 0.748 10.017 1.00 . B B . 95 LEU HD22 1 1
4 14210 2 1 95 LEU HD23 H 89.521 -0.293 8.671 1.00 . B B . 95 LEU HD23 1 1
4 14211 2 1 95 LEU HG H 91.799 -0.412 9.447 1.00 . B B . 95 LEU HG 1 1
4 14212 2 1 95 LEU N N 93.620 1.818 12.259 1.00 . B B . 95 LEU N 1 1
4 14213 2 1 95 LEU O O 94.308 -0.306 9.546 1.00 . B B . 95 LEU O 1 1
4 14214 2 1 96 VAL C C 96.676 1.192 8.736 1.00 . B B . 96 VAL C 1 1
4 14215 2 1 96 VAL CA C 95.409 2.001 8.458 1.00 . B B . 96 VAL CA 1 1
4 14216 2 1 96 VAL CB C 95.797 3.459 8.152 1.00 . B B . 96 VAL CB 1 1
4 14217 2 1 96 VAL CG1 C 96.610 3.523 6.852 1.00 . B B . 96 VAL CG1 1 1
4 14218 2 1 96 VAL CG2 C 94.535 4.318 7.996 1.00 . B B . 96 VAL CG2 1 1
4 14219 2 1 96 VAL H H 94.250 2.773 10.066 1.00 . B B . 96 VAL H 1 1
4 14220 2 1 96 VAL HA H 94.907 1.585 7.597 1.00 . B B . 96 VAL HA 1 1
4 14221 2 1 96 VAL HB H 96.396 3.846 8.964 1.00 . B B . 96 VAL HB 1 1
4 14222 2 1 96 VAL HG11 H 97.082 4.491 6.770 1.00 . B B . 96 VAL HG11 1 1
4 14223 2 1 96 VAL HG12 H 95.953 3.371 6.009 1.00 . B B . 96 VAL HG12 1 1
4 14224 2 1 96 VAL HG13 H 97.367 2.753 6.860 1.00 . B B . 96 VAL HG13 1 1
4 14225 2 1 96 VAL HG21 H 93.714 3.701 7.659 1.00 . B B . 96 VAL HG21 1 1
4 14226 2 1 96 VAL HG22 H 94.713 5.102 7.274 1.00 . B B . 96 VAL HG22 1 1
4 14227 2 1 96 VAL HG23 H 94.284 4.761 8.946 1.00 . B B . 96 VAL HG23 1 1
4 14228 2 1 96 VAL N N 94.507 1.941 9.614 1.00 . B B . 96 VAL N 1 1
4 14229 2 1 96 VAL O O 97.103 0.382 7.909 1.00 . B B . 96 VAL O 1 1
4 14230 2 1 97 GLN C C 98.431 -0.728 10.299 1.00 . B B . 97 GLN C 1 1
4 14231 2 1 97 GLN CA C 98.533 0.794 10.260 1.00 . B B . 97 GLN CA 1 1
4 14232 2 1 97 GLN CB C 99.017 1.310 11.616 1.00 . B B . 97 GLN CB 1 1
4 14233 2 1 97 GLN CD C 101.338 1.759 10.763 1.00 . B B . 97 GLN CD 1 1
4 14234 2 1 97 GLN CG C 100.505 0.982 11.784 1.00 . B B . 97 GLN CG 1 1
4 14235 2 1 97 GLN H H 96.799 1.970 10.578 1.00 . B B . 97 GLN H 1 1
4 14236 2 1 97 GLN HA H 99.252 1.074 9.510 1.00 . B B . 97 GLN HA 1 1
4 14237 2 1 97 GLN HB2 H 98.876 2.380 11.663 1.00 . B B . 97 GLN HB2 1 1
4 14238 2 1 97 GLN HB3 H 98.453 0.837 12.404 1.00 . B B . 97 GLN HB3 1 1
4 14239 2 1 97 GLN HE21 H 102.833 0.454 10.758 1.00 . B B . 97 GLN HE21 1 1
4 14240 2 1 97 GLN HE22 H 103.032 1.791 9.733 1.00 . B B . 97 GLN HE22 1 1
4 14241 2 1 97 GLN HG2 H 100.820 1.250 12.782 1.00 . B B . 97 GLN HG2 1 1
4 14242 2 1 97 GLN HG3 H 100.655 -0.077 11.634 1.00 . B B . 97 GLN HG3 1 1
4 14243 2 1 97 GLN N N 97.250 1.400 9.920 1.00 . B B . 97 GLN N 1 1
4 14244 2 1 97 GLN NE2 N 102.497 1.297 10.387 1.00 . B B . 97 GLN NE2 1 1
4 14245 2 1 97 GLN O O 99.302 -1.431 9.781 1.00 . B B . 97 GLN O 1 1
4 14246 2 1 97 GLN OE1 O 100.917 2.817 10.293 1.00 . B B . 97 GLN OE1 1 1
4 14247 2 1 98 ALA C C 96.985 -3.319 9.641 1.00 . B B . 98 ALA C 1 1
4 14248 2 1 98 ALA CA C 97.165 -2.676 11.017 1.00 . B B . 98 ALA CA 1 1
4 14249 2 1 98 ALA CB C 95.944 -2.977 11.888 1.00 . B B . 98 ALA CB 1 1
4 14250 2 1 98 ALA H H 96.677 -0.626 11.265 1.00 . B B . 98 ALA H 1 1
4 14251 2 1 98 ALA HA H 98.038 -3.103 11.487 1.00 . B B . 98 ALA HA 1 1
4 14252 2 1 98 ALA HB1 H 95.043 -2.825 11.311 1.00 . B B . 98 ALA HB1 1 1
4 14253 2 1 98 ALA HB2 H 95.939 -2.316 12.742 1.00 . B B . 98 ALA HB2 1 1
4 14254 2 1 98 ALA HB3 H 95.986 -4.002 12.227 1.00 . B B . 98 ALA HB3 1 1
4 14255 2 1 98 ALA N N 97.354 -1.233 10.898 1.00 . B B . 98 ALA N 1 1
4 14256 2 1 98 ALA O O 97.579 -4.357 9.353 1.00 . B B . 98 ALA O 1 1
4 14257 2 1 99 LEU C C 97.046 -3.402 6.578 1.00 . B B . 99 LEU C 1 1
4 14258 2 1 99 LEU CA C 95.833 -3.267 7.497 1.00 . B B . 99 LEU CA 1 1
4 14259 2 1 99 LEU CB C 94.763 -2.416 6.813 1.00 . B B . 99 LEU CB 1 1
4 14260 2 1 99 LEU CD1 C 92.477 -1.448 7.085 1.00 . B B . 99 LEU CD1 1 1
4 14261 2 1 99 LEU CD2 C 92.843 -3.894 7.435 1.00 . B B . 99 LEU CD2 1 1
4 14262 2 1 99 LEU CG C 93.457 -2.500 7.606 1.00 . B B . 99 LEU CG 1 1
4 14263 2 1 99 LEU H H 95.858 -1.782 9.016 1.00 . B B . 99 LEU H 1 1
4 14264 2 1 99 LEU HA H 95.425 -4.251 7.676 1.00 . B B . 99 LEU HA 1 1
4 14265 2 1 99 LEU HB2 H 95.093 -1.387 6.771 1.00 . B B . 99 LEU HB2 1 1
4 14266 2 1 99 LEU HB3 H 94.598 -2.782 5.811 1.00 . B B . 99 LEU HB3 1 1
4 14267 2 1 99 LEU HD11 H 91.513 -1.593 7.550 1.00 . B B . 99 LEU HD11 1 1
4 14268 2 1 99 LEU HD12 H 92.377 -1.548 6.014 1.00 . B B . 99 LEU HD12 1 1
4 14269 2 1 99 LEU HD13 H 92.847 -0.463 7.322 1.00 . B B . 99 LEU HD13 1 1
4 14270 2 1 99 LEU HD21 H 91.783 -3.848 7.636 1.00 . B B . 99 LEU HD21 1 1
4 14271 2 1 99 LEU HD22 H 93.311 -4.579 8.127 1.00 . B B . 99 LEU HD22 1 1
4 14272 2 1 99 LEU HD23 H 93.005 -4.236 6.424 1.00 . B B . 99 LEU HD23 1 1
4 14273 2 1 99 LEU HG H 93.657 -2.318 8.652 1.00 . B B . 99 LEU HG 1 1
4 14274 2 1 99 LEU N N 96.197 -2.673 8.782 1.00 . B B . 99 LEU N 1 1
4 14275 2 1 99 LEU O O 97.322 -4.490 6.067 1.00 . B B . 99 LEU O 1 1
4 14276 2 1 100 LEU C C 100.067 -3.165 6.004 1.00 . B B . 100 LEU C 1 1
4 14277 2 1 100 LEU CA C 98.908 -2.326 5.449 1.00 . B B . 100 LEU CA 1 1
4 14278 2 1 100 LEU CB C 99.346 -0.883 5.073 1.00 . B B . 100 LEU CB 1 1
4 14279 2 1 100 LEU CD1 C 101.020 0.953 5.385 1.00 . B B . 100 LEU CD1 1 1
4 14280 2 1 100 LEU CD2 C 99.834 0.019 7.363 1.00 . B B . 100 LEU CD2 1 1
4 14281 2 1 100 LEU CG C 100.439 -0.321 6.004 1.00 . B B . 100 LEU CG 1 1
4 14282 2 1 100 LEU H H 97.541 -1.474 6.840 1.00 . B B . 100 LEU H 1 1
4 14283 2 1 100 LEU HA H 98.567 -2.810 4.544 1.00 . B B . 100 LEU HA 1 1
4 14284 2 1 100 LEU HB2 H 99.724 -0.887 4.063 1.00 . B B . 100 LEU HB2 1 1
4 14285 2 1 100 LEU HB3 H 98.482 -0.237 5.119 1.00 . B B . 100 LEU HB3 1 1
4 14286 2 1 100 LEU HD11 H 100.214 1.608 5.089 1.00 . B B . 100 LEU HD11 1 1
4 14287 2 1 100 LEU HD12 H 101.610 0.694 4.518 1.00 . B B . 100 LEU HD12 1 1
4 14288 2 1 100 LEU HD13 H 101.644 1.454 6.110 1.00 . B B . 100 LEU HD13 1 1
4 14289 2 1 100 LEU HD21 H 99.134 -0.747 7.646 1.00 . B B . 100 LEU HD21 1 1
4 14290 2 1 100 LEU HD22 H 99.324 0.969 7.302 1.00 . B B . 100 LEU HD22 1 1
4 14291 2 1 100 LEU HD23 H 100.620 0.079 8.100 1.00 . B B . 100 LEU HD23 1 1
4 14292 2 1 100 LEU HG H 101.229 -1.045 6.126 1.00 . B B . 100 LEU HG 1 1
4 14293 2 1 100 LEU N N 97.781 -2.306 6.384 1.00 . B B . 100 LEU N 1 1
4 14294 2 1 100 LEU O O 100.834 -3.750 5.238 1.00 . B B . 100 LEU O 1 1
4 14295 2 1 101 GLU C C 100.889 -5.557 7.680 1.00 . B B . 101 GLU C 1 1
4 14296 2 1 101 GLU CA C 101.190 -4.081 7.961 1.00 . B B . 101 GLU CA 1 1
4 14297 2 1 101 GLU CB C 101.229 -3.832 9.473 1.00 . B B . 101 GLU CB 1 1
4 14298 2 1 101 GLU CD C 102.270 -2.404 11.277 1.00 . B B . 101 GLU CD 1 1
4 14299 2 1 101 GLU CG C 102.062 -2.574 9.767 1.00 . B B . 101 GLU CG 1 1
4 14300 2 1 101 GLU H H 99.588 -2.689 7.894 1.00 . B B . 101 GLU H 1 1
4 14301 2 1 101 GLU HA H 102.157 -3.841 7.546 1.00 . B B . 101 GLU HA 1 1
4 14302 2 1 101 GLU HB2 H 100.222 -3.692 9.840 1.00 . B B . 101 GLU HB2 1 1
4 14303 2 1 101 GLU HB3 H 101.677 -4.681 9.966 1.00 . B B . 101 GLU HB3 1 1
4 14304 2 1 101 GLU HG2 H 103.022 -2.664 9.283 1.00 . B B . 101 GLU HG2 1 1
4 14305 2 1 101 GLU HG3 H 101.547 -1.709 9.379 1.00 . B B . 101 GLU HG3 1 1
4 14306 2 1 101 GLU N N 100.185 -3.223 7.332 1.00 . B B . 101 GLU N 1 1
4 14307 2 1 101 GLU O O 101.806 -6.371 7.548 1.00 . B B . 101 GLU O 1 1
4 14308 2 1 101 GLU OE1 O 102.133 -3.381 11.998 1.00 . B B . 101 GLU OE1 1 1
4 14309 2 1 101 GLU OE2 O 102.574 -1.297 11.689 1.00 . B B . 101 GLU OE2 1 1
4 14310 2 1 102 VAL C C 99.617 -7.490 5.708 1.00 . B B . 102 VAL C 1 1
4 14311 2 1 102 VAL CA C 99.204 -7.242 7.161 1.00 . B B . 102 VAL CA 1 1
4 14312 2 1 102 VAL CB C 97.682 -7.421 7.315 1.00 . B B . 102 VAL CB 1 1
4 14313 2 1 102 VAL CG1 C 97.291 -8.873 6.999 1.00 . B B . 102 VAL CG1 1 1
4 14314 2 1 102 VAL CG2 C 97.257 -7.083 8.756 1.00 . B B . 102 VAL CG2 1 1
4 14315 2 1 102 VAL H H 98.908 -5.223 7.741 1.00 . B B . 102 VAL H 1 1
4 14316 2 1 102 VAL HA H 99.706 -7.960 7.794 1.00 . B B . 102 VAL HA 1 1
4 14317 2 1 102 VAL HB H 97.175 -6.760 6.628 1.00 . B B . 102 VAL HB 1 1
4 14318 2 1 102 VAL HG11 H 97.749 -9.176 6.069 1.00 . B B . 102 VAL HG11 1 1
4 14319 2 1 102 VAL HG12 H 96.218 -8.946 6.913 1.00 . B B . 102 VAL HG12 1 1
4 14320 2 1 102 VAL HG13 H 97.633 -9.518 7.795 1.00 . B B . 102 VAL HG13 1 1
4 14321 2 1 102 VAL HG21 H 96.391 -6.438 8.731 1.00 . B B . 102 VAL HG21 1 1
4 14322 2 1 102 VAL HG22 H 98.064 -6.579 9.267 1.00 . B B . 102 VAL HG22 1 1
4 14323 2 1 102 VAL HG23 H 97.012 -7.992 9.289 1.00 . B B . 102 VAL HG23 1 1
4 14324 2 1 102 VAL N N 99.600 -5.893 7.566 1.00 . B B . 102 VAL N 1 1
4 14325 2 1 102 VAL O O 100.033 -8.594 5.353 1.00 . B B . 102 VAL O 1 1
4 14326 2 1 103 VAL C C 101.428 -6.909 3.397 1.00 . B B . 103 VAL C 1 1
4 14327 2 1 103 VAL CA C 99.942 -6.546 3.476 1.00 . B B . 103 VAL CA 1 1
4 14328 2 1 103 VAL CB C 99.692 -5.216 2.733 1.00 . B B . 103 VAL CB 1 1
4 14329 2 1 103 VAL CG1 C 99.975 -5.389 1.234 1.00 . B B . 103 VAL CG1 1 1
4 14330 2 1 103 VAL CG2 C 98.234 -4.773 2.902 1.00 . B B . 103 VAL CG2 1 1
4 14331 2 1 103 VAL H H 99.206 -5.585 5.223 1.00 . B B . 103 VAL H 1 1
4 14332 2 1 103 VAL HA H 99.366 -7.326 3.000 1.00 . B B . 103 VAL HA 1 1
4 14333 2 1 103 VAL HB H 100.348 -4.456 3.131 1.00 . B B . 103 VAL HB 1 1
4 14334 2 1 103 VAL HG11 H 99.081 -5.741 0.737 1.00 . B B . 103 VAL HG11 1 1
4 14335 2 1 103 VAL HG12 H 100.769 -6.106 1.094 1.00 . B B . 103 VAL HG12 1 1
4 14336 2 1 103 VAL HG13 H 100.269 -4.439 0.813 1.00 . B B . 103 VAL HG13 1 1
4 14337 2 1 103 VAL HG21 H 97.608 -5.323 2.213 1.00 . B B . 103 VAL HG21 1 1
4 14338 2 1 103 VAL HG22 H 98.153 -3.716 2.690 1.00 . B B . 103 VAL HG22 1 1
4 14339 2 1 103 VAL HG23 H 97.909 -4.961 3.911 1.00 . B B . 103 VAL HG23 1 1
4 14340 2 1 103 VAL N N 99.529 -6.443 4.879 1.00 . B B . 103 VAL N 1 1
4 14341 2 1 103 VAL O O 101.815 -7.810 2.653 1.00 . B B . 103 VAL O 1 1
4 14342 2 1 104 SER C C 104.052 -7.863 4.623 1.00 . B B . 104 SER C 1 1
4 14343 2 1 104 SER CA C 103.693 -6.445 4.189 1.00 . B B . 104 SER CA 1 1
4 14344 2 1 104 SER CB C 104.390 -5.432 5.102 1.00 . B B . 104 SER CB 1 1
4 14345 2 1 104 SER H H 101.864 -5.580 4.833 1.00 . B B . 104 SER H 1 1
4 14346 2 1 104 SER HA H 104.047 -6.300 3.182 1.00 . B B . 104 SER HA 1 1
4 14347 2 1 104 SER HB2 H 105.322 -5.842 5.453 1.00 . B B . 104 SER HB2 1 1
4 14348 2 1 104 SER HB3 H 104.588 -4.525 4.545 1.00 . B B . 104 SER HB3 1 1
4 14349 2 1 104 SER HG H 104.044 -4.563 6.808 1.00 . B B . 104 SER HG 1 1
4 14350 2 1 104 SER N N 102.243 -6.233 4.210 1.00 . B B . 104 SER N 1 1
4 14351 2 1 104 SER O O 104.944 -8.485 4.044 1.00 . B B . 104 SER O 1 1
4 14352 2 1 104 SER OG O 103.559 -5.145 6.218 1.00 . B B . 104 SER OG 1 1
4 14353 2 1 105 ALA C C 103.313 -10.746 4.966 1.00 . B B . 105 ALA C 1 1
4 14354 2 1 105 ALA CA C 103.582 -9.748 6.092 1.00 . B B . 105 ALA CA 1 1
4 14355 2 1 105 ALA CB C 102.676 -10.064 7.284 1.00 . B B . 105 ALA CB 1 1
4 14356 2 1 105 ALA H H 102.657 -7.834 6.065 1.00 . B B . 105 ALA H 1 1
4 14357 2 1 105 ALA HA H 104.612 -9.839 6.403 1.00 . B B . 105 ALA HA 1 1
4 14358 2 1 105 ALA HB1 H 101.656 -10.168 6.943 1.00 . B B . 105 ALA HB1 1 1
4 14359 2 1 105 ALA HB2 H 102.734 -9.262 8.005 1.00 . B B . 105 ALA HB2 1 1
4 14360 2 1 105 ALA HB3 H 102.997 -10.986 7.746 1.00 . B B . 105 ALA HB3 1 1
4 14361 2 1 105 ALA N N 103.346 -8.379 5.630 1.00 . B B . 105 ALA N 1 1
4 14362 2 1 105 ALA O O 104.089 -11.680 4.750 1.00 . B B . 105 ALA O 1 1
4 14363 2 1 106 LEU C C 102.905 -11.320 1.999 1.00 . B B . 106 LEU C 1 1
4 14364 2 1 106 LEU CA C 101.863 -11.387 3.117 1.00 . B B . 106 LEU CA 1 1
4 14365 2 1 106 LEU CB C 100.492 -10.992 2.569 1.00 . B B . 106 LEU CB 1 1
4 14366 2 1 106 LEU CD1 C 98.170 -10.393 3.269 1.00 . B B . 106 LEU CD1 1 1
4 14367 2 1 106 LEU CD2 C 99.108 -12.631 3.850 1.00 . B B . 106 LEU CD2 1 1
4 14368 2 1 106 LEU CG C 99.438 -11.148 3.667 1.00 . B B . 106 LEU CG 1 1
4 14369 2 1 106 LEU H H 101.667 -9.735 4.432 1.00 . B B . 106 LEU H 1 1
4 14370 2 1 106 LEU HA H 101.812 -12.402 3.480 1.00 . B B . 106 LEU HA 1 1
4 14371 2 1 106 LEU HB2 H 100.518 -9.965 2.235 1.00 . B B . 106 LEU HB2 1 1
4 14372 2 1 106 LEU HB3 H 100.241 -11.634 1.740 1.00 . B B . 106 LEU HB3 1 1
4 14373 2 1 106 LEU HD11 H 98.436 -9.427 2.867 1.00 . B B . 106 LEU HD11 1 1
4 14374 2 1 106 LEU HD12 H 97.543 -10.262 4.139 1.00 . B B . 106 LEU HD12 1 1
4 14375 2 1 106 LEU HD13 H 97.634 -10.959 2.523 1.00 . B B . 106 LEU HD13 1 1
4 14376 2 1 106 LEU HD21 H 98.450 -12.751 4.698 1.00 . B B . 106 LEU HD21 1 1
4 14377 2 1 106 LEU HD22 H 100.018 -13.185 4.021 1.00 . B B . 106 LEU HD22 1 1
4 14378 2 1 106 LEU HD23 H 98.620 -13.003 2.961 1.00 . B B . 106 LEU HD23 1 1
4 14379 2 1 106 LEU HG H 99.822 -10.745 4.592 1.00 . B B . 106 LEU HG 1 1
4 14380 2 1 106 LEU N N 102.230 -10.512 4.226 1.00 . B B . 106 LEU N 1 1
4 14381 2 1 106 LEU O O 103.188 -12.329 1.351 1.00 . B B . 106 LEU O 1 1
4 14382 2 1 107 VAL C C 105.742 -10.863 1.141 1.00 . B B . 107 VAL C 1 1
4 14383 2 1 107 VAL CA C 104.544 -9.978 0.782 1.00 . B B . 107 VAL CA 1 1
4 14384 2 1 107 VAL CB C 104.984 -8.504 0.694 1.00 . B B . 107 VAL CB 1 1
4 14385 2 1 107 VAL CG1 C 106.140 -8.352 -0.307 1.00 . B B . 107 VAL CG1 1 1
4 14386 2 1 107 VAL CG2 C 103.803 -7.638 0.230 1.00 . B B . 107 VAL CG2 1 1
4 14387 2 1 107 VAL H H 103.190 -9.349 2.297 1.00 . B B . 107 VAL H 1 1
4 14388 2 1 107 VAL HA H 104.162 -10.285 -0.181 1.00 . B B . 107 VAL HA 1 1
4 14389 2 1 107 VAL HB H 105.312 -8.171 1.668 1.00 . B B . 107 VAL HB 1 1
4 14390 2 1 107 VAL HG11 H 106.988 -8.927 0.034 1.00 . B B . 107 VAL HG11 1 1
4 14391 2 1 107 VAL HG12 H 106.418 -7.312 -0.382 1.00 . B B . 107 VAL HG12 1 1
4 14392 2 1 107 VAL HG13 H 105.827 -8.712 -1.276 1.00 . B B . 107 VAL HG13 1 1
4 14393 2 1 107 VAL HG21 H 103.319 -7.203 1.090 1.00 . B B . 107 VAL HG21 1 1
4 14394 2 1 107 VAL HG22 H 103.096 -8.247 -0.313 1.00 . B B . 107 VAL HG22 1 1
4 14395 2 1 107 VAL HG23 H 104.164 -6.847 -0.415 1.00 . B B . 107 VAL HG23 1 1
4 14396 2 1 107 VAL N N 103.484 -10.132 1.782 1.00 . B B . 107 VAL N 1 1
4 14397 2 1 107 VAL O O 106.326 -11.514 0.273 1.00 . B B . 107 VAL O 1 1
4 14398 2 1 108 SER C C 106.967 -13.182 2.609 1.00 . B B . 108 SER C 1 1
4 14399 2 1 108 SER CA C 107.211 -11.704 2.900 1.00 . B B . 108 SER CA 1 1
4 14400 2 1 108 SER CB C 107.406 -11.508 4.403 1.00 . B B . 108 SER CB 1 1
4 14401 2 1 108 SER H H 105.582 -10.352 3.073 1.00 . B B . 108 SER H 1 1
4 14402 2 1 108 SER HA H 108.107 -11.391 2.388 1.00 . B B . 108 SER HA 1 1
4 14403 2 1 108 SER HB2 H 106.609 -11.996 4.939 1.00 . B B . 108 SER HB2 1 1
4 14404 2 1 108 SER HB3 H 108.354 -11.939 4.702 1.00 . B B . 108 SER HB3 1 1
4 14405 2 1 108 SER HG H 106.514 -9.898 5.032 1.00 . B B . 108 SER HG 1 1
4 14406 2 1 108 SER N N 106.089 -10.890 2.428 1.00 . B B . 108 SER N 1 1
4 14407 2 1 108 SER O O 107.867 -13.892 2.154 1.00 . B B . 108 SER O 1 1
4 14408 2 1 108 SER OG O 107.388 -10.119 4.702 1.00 . B B . 108 SER OG 1 1
4 14409 2 1 109 ILE C C 105.501 -15.371 1.113 1.00 . B B . 109 ILE C 1 1
4 14410 2 1 109 ILE CA C 105.377 -15.031 2.603 1.00 . B B . 109 ILE CA 1 1
4 14411 2 1 109 ILE CB C 103.942 -15.303 3.088 1.00 . B B . 109 ILE CB 1 1
4 14412 2 1 109 ILE CD1 C 102.346 -14.891 4.972 1.00 . B B . 109 ILE CD1 1 1
4 14413 2 1 109 ILE CG1 C 103.823 -14.934 4.572 1.00 . B B . 109 ILE CG1 1 1
4 14414 2 1 109 ILE CG2 C 103.604 -16.789 2.919 1.00 . B B . 109 ILE CG2 1 1
4 14415 2 1 109 ILE H H 105.047 -13.008 3.157 1.00 . B B . 109 ILE H 1 1
4 14416 2 1 109 ILE HA H 106.057 -15.659 3.159 1.00 . B B . 109 ILE HA 1 1
4 14417 2 1 109 ILE HB H 103.249 -14.709 2.511 1.00 . B B . 109 ILE HB 1 1
4 14418 2 1 109 ILE HD11 H 101.782 -14.378 4.207 1.00 . B B . 109 ILE HD11 1 1
4 14419 2 1 109 ILE HD12 H 102.243 -14.365 5.909 1.00 . B B . 109 ILE HD12 1 1
4 14420 2 1 109 ILE HD13 H 101.973 -15.898 5.081 1.00 . B B . 109 ILE HD13 1 1
4 14421 2 1 109 ILE HG12 H 104.335 -15.675 5.168 1.00 . B B . 109 ILE HG12 1 1
4 14422 2 1 109 ILE HG13 H 104.268 -13.967 4.741 1.00 . B B . 109 ILE HG13 1 1
4 14423 2 1 109 ILE HG21 H 104.439 -17.389 3.252 1.00 . B B . 109 ILE HG21 1 1
4 14424 2 1 109 ILE HG22 H 103.405 -16.997 1.878 1.00 . B B . 109 ILE HG22 1 1
4 14425 2 1 109 ILE HG23 H 102.731 -17.029 3.508 1.00 . B B . 109 ILE HG23 1 1
4 14426 2 1 109 ILE N N 105.732 -13.631 2.838 1.00 . B B . 109 ILE N 1 1
4 14427 2 1 109 ILE O O 106.038 -16.419 0.753 1.00 . B B . 109 ILE O 1 1
4 14428 2 1 110 LEU C C 106.471 -14.821 -1.716 1.00 . B B . 110 LEU C 1 1
4 14429 2 1 110 LEU CA C 105.042 -14.699 -1.188 1.00 . B B . 110 LEU CA 1 1
4 14430 2 1 110 LEU CB C 104.335 -13.548 -1.908 1.00 . B B . 110 LEU CB 1 1
4 14431 2 1 110 LEU CD1 C 102.209 -12.241 -2.005 1.00 . B B . 110 LEU CD1 1 1
4 14432 2 1 110 LEU CD2 C 102.158 -14.725 -2.245 1.00 . B B . 110 LEU CD2 1 1
4 14433 2 1 110 LEU CG C 102.849 -13.552 -1.546 1.00 . B B . 110 LEU CG 1 1
4 14434 2 1 110 LEU H H 104.659 -13.625 0.603 1.00 . B B . 110 LEU H 1 1
4 14435 2 1 110 LEU HA H 104.513 -15.615 -1.399 1.00 . B B . 110 LEU HA 1 1
4 14436 2 1 110 LEU HB2 H 104.778 -12.609 -1.606 1.00 . B B . 110 LEU HB2 1 1
4 14437 2 1 110 LEU HB3 H 104.444 -13.670 -2.975 1.00 . B B . 110 LEU HB3 1 1
4 14438 2 1 110 LEU HD11 H 102.255 -12.176 -3.082 1.00 . B B . 110 LEU HD11 1 1
4 14439 2 1 110 LEU HD12 H 102.742 -11.408 -1.570 1.00 . B B . 110 LEU HD12 1 1
4 14440 2 1 110 LEU HD13 H 101.177 -12.214 -1.687 1.00 . B B . 110 LEU HD13 1 1
4 14441 2 1 110 LEU HD21 H 102.519 -15.655 -1.830 1.00 . B B . 110 LEU HD21 1 1
4 14442 2 1 110 LEU HD22 H 102.377 -14.693 -3.302 1.00 . B B . 110 LEU HD22 1 1
4 14443 2 1 110 LEU HD23 H 101.091 -14.656 -2.096 1.00 . B B . 110 LEU HD23 1 1
4 14444 2 1 110 LEU HG H 102.739 -13.651 -0.476 1.00 . B B . 110 LEU HG 1 1
4 14445 2 1 110 LEU N N 105.027 -14.466 0.256 1.00 . B B . 110 LEU N 1 1
4 14446 2 1 110 LEU O O 106.774 -15.716 -2.506 1.00 . B B . 110 LEU O 1 1
4 14447 2 1 111 GLY C C 109.487 -15.139 -1.344 1.00 . B B . 111 GLY C 1 1
4 14448 2 1 111 GLY CA C 108.724 -13.884 -1.758 1.00 . B B . 111 GLY CA 1 1
4 14449 2 1 111 GLY H H 107.057 -13.260 -0.603 1.00 . B B . 111 GLY H 1 1
4 14450 2 1 111 GLY HA2 H 108.717 -13.814 -2.836 1.00 . B B . 111 GLY HA2 1 1
4 14451 2 1 111 GLY HA3 H 109.223 -13.019 -1.349 1.00 . B B . 111 GLY HA3 1 1
4 14452 2 1 111 GLY N N 107.345 -13.917 -1.271 1.00 . B B . 111 GLY N 1 1
4 14453 2 1 111 GLY O O 110.276 -15.678 -2.121 1.00 . B B . 111 GLY O 1 1
4 14454 2 1 112 SER C C 109.194 -18.067 -0.122 1.00 . B B . 112 SER C 1 1
4 14455 2 1 112 SER CA C 109.897 -16.804 0.386 1.00 . B B . 112 SER CA 1 1
4 14456 2 1 112 SER CB C 109.889 -16.798 1.911 1.00 . B B . 112 SER CB 1 1
4 14457 2 1 112 SER H H 108.626 -15.107 0.466 1.00 . B B . 112 SER H 1 1
4 14458 2 1 112 SER HA H 110.921 -16.815 0.046 1.00 . B B . 112 SER HA 1 1
4 14459 2 1 112 SER HB2 H 110.476 -17.622 2.278 1.00 . B B . 112 SER HB2 1 1
4 14460 2 1 112 SER HB3 H 110.313 -15.869 2.268 1.00 . B B . 112 SER HB3 1 1
4 14461 2 1 112 SER HG H 108.374 -16.210 2.981 1.00 . B B . 112 SER HG 1 1
4 14462 2 1 112 SER N N 109.249 -15.593 -0.116 1.00 . B B . 112 SER N 1 1
4 14463 2 1 112 SER O O 109.800 -19.138 -0.174 1.00 . B B . 112 SER O 1 1
4 14464 2 1 112 SER OG O 108.551 -16.932 2.374 1.00 . B B . 112 SER OG 1 1
4 14465 2 1 113 SER C C 107.177 -19.219 -2.449 1.00 . B B . 113 SER C 1 1
4 14466 2 1 113 SER CA C 107.132 -19.082 -0.931 1.00 . B B . 113 SER CA 1 1
4 14467 2 1 113 SER CB C 105.682 -18.924 -0.478 1.00 . B B . 113 SER CB 1 1
4 14468 2 1 113 SER H H 107.493 -17.054 -0.453 1.00 . B B . 113 SER H 1 1
4 14469 2 1 113 SER HA H 107.538 -19.978 -0.486 1.00 . B B . 113 SER HA 1 1
4 14470 2 1 113 SER HB2 H 105.128 -19.816 -0.715 1.00 . B B . 113 SER HB2 1 1
4 14471 2 1 113 SER HB3 H 105.656 -18.760 0.591 1.00 . B B . 113 SER HB3 1 1
4 14472 2 1 113 SER HG H 104.144 -17.886 -1.062 1.00 . B B . 113 SER HG 1 1
4 14473 2 1 113 SER N N 107.918 -17.936 -0.489 1.00 . B B . 113 SER N 1 1
4 14474 2 1 113 SER O O 107.595 -18.300 -3.155 1.00 . B B . 113 SER O 1 1
4 14475 2 1 113 SER OG O 105.098 -17.819 -1.154 1.00 . B B . 113 SER OG 1 1
4 14476 2 1 114 SER C C 105.398 -20.397 -5.001 1.00 . B B . 114 SER C 1 1
4 14477 2 1 114 SER CA C 106.763 -20.657 -4.374 1.00 . B B . 114 SER CA 1 1
4 14478 2 1 114 SER CB C 107.153 -22.116 -4.600 1.00 . B B . 114 SER CB 1 1
4 14479 2 1 114 SER H H 106.338 -21.035 -2.335 1.00 . B B . 114 SER H 1 1
4 14480 2 1 114 SER HA H 107.498 -20.020 -4.845 1.00 . B B . 114 SER HA 1 1
4 14481 2 1 114 SER HB2 H 106.415 -22.761 -4.146 1.00 . B B . 114 SER HB2 1 1
4 14482 2 1 114 SER HB3 H 107.198 -22.316 -5.663 1.00 . B B . 114 SER HB3 1 1
4 14483 2 1 114 SER HG H 108.855 -23.054 -4.508 1.00 . B B . 114 SER HG 1 1
4 14484 2 1 114 SER N N 106.729 -20.372 -2.943 1.00 . B B . 114 SER N 1 1
4 14485 2 1 114 SER O O 104.372 -20.794 -4.453 1.00 . B B . 114 SER O 1 1
4 14486 2 1 114 SER OG O 108.419 -22.363 -4.003 1.00 . B B . 114 SER OG 1 1
4 14487 2 1 115 ILE C C 103.837 -20.483 -7.919 1.00 . B B . 115 ILE C 1 1
4 14488 2 1 115 ILE CA C 104.146 -19.435 -6.854 1.00 . B B . 115 ILE CA 1 1
4 14489 2 1 115 ILE CB C 104.240 -18.044 -7.503 1.00 . B B . 115 ILE CB 1 1
4 14490 2 1 115 ILE CD1 C 106.231 -16.694 -6.770 1.00 . B B . 115 ILE CD1 1 1
4 14491 2 1 115 ILE CG1 C 104.764 -17.020 -6.475 1.00 . B B . 115 ILE CG1 1 1
4 14492 2 1 115 ILE CG2 C 102.849 -17.615 -7.987 1.00 . B B . 115 ILE CG2 1 1
4 14493 2 1 115 ILE H H 106.246 -19.490 -6.572 1.00 . B B . 115 ILE H 1 1
4 14494 2 1 115 ILE HA H 103.344 -19.426 -6.133 1.00 . B B . 115 ILE HA 1 1
4 14495 2 1 115 ILE HB H 104.911 -18.091 -8.349 1.00 . B B . 115 ILE HB 1 1
4 14496 2 1 115 ILE HD11 H 106.491 -15.754 -6.307 1.00 . B B . 115 ILE HD11 1 1
4 14497 2 1 115 ILE HD12 H 106.377 -16.624 -7.837 1.00 . B B . 115 ILE HD12 1 1
4 14498 2 1 115 ILE HD13 H 106.861 -17.477 -6.372 1.00 . B B . 115 ILE HD13 1 1
4 14499 2 1 115 ILE HG12 H 104.179 -16.112 -6.534 1.00 . B B . 115 ILE HG12 1 1
4 14500 2 1 115 ILE HG13 H 104.683 -17.432 -5.479 1.00 . B B . 115 ILE HG13 1 1
4 14501 2 1 115 ILE HG21 H 102.906 -16.622 -8.410 1.00 . B B . 115 ILE HG21 1 1
4 14502 2 1 115 ILE HG22 H 102.162 -17.613 -7.154 1.00 . B B . 115 ILE HG22 1 1
4 14503 2 1 115 ILE HG23 H 102.501 -18.307 -8.740 1.00 . B B . 115 ILE HG23 1 1
4 14504 2 1 115 ILE N N 105.395 -19.758 -6.169 1.00 . B B . 115 ILE N 1 1
4 14505 2 1 115 ILE O O 104.609 -20.671 -8.861 1.00 . B B . 115 ILE O 1 1
4 14506 2 1 116 GLY C C 101.239 -21.589 -9.683 1.00 . B B . 116 GLY C 1 1
4 14507 2 1 116 GLY CA C 102.274 -22.170 -8.726 1.00 . B B . 116 GLY CA 1 1
4 14508 2 1 116 GLY H H 102.142 -20.985 -6.973 1.00 . B B . 116 GLY H 1 1
4 14509 2 1 116 GLY HA2 H 103.131 -22.510 -9.287 1.00 . B B . 116 GLY HA2 1 1
4 14510 2 1 116 GLY HA3 H 101.839 -23.005 -8.199 1.00 . B B . 116 GLY HA3 1 1
4 14511 2 1 116 GLY N N 102.702 -21.164 -7.758 1.00 . B B . 116 GLY N 1 1
4 14512 2 1 116 GLY O O 101.506 -20.607 -10.377 1.00 . B B . 116 GLY O 1 1
4 14513 2 1 117 GLN C C 97.972 -20.920 -9.654 1.00 . B B . 117 GLN C 1 1
4 14514 2 1 117 GLN CA C 98.955 -21.694 -10.527 1.00 . B B . 117 GLN CA 1 1
4 14515 2 1 117 GLN CB C 98.229 -22.854 -11.210 1.00 . B B . 117 GLN CB 1 1
4 14516 2 1 117 GLN CD C 98.488 -24.745 -12.834 1.00 . B B . 117 GLN CD 1 1
4 14517 2 1 117 GLN CG C 99.189 -23.563 -12.169 1.00 . B B . 117 GLN CG 1 1
4 14518 2 1 117 GLN H H 99.922 -23.016 -9.181 1.00 . B B . 117 GLN H 1 1
4 14519 2 1 117 GLN HA H 99.350 -21.033 -11.284 1.00 . B B . 117 GLN HA 1 1
4 14520 2 1 117 GLN HB2 H 97.884 -23.554 -10.463 1.00 . B B . 117 GLN HB2 1 1
4 14521 2 1 117 GLN HB3 H 97.385 -22.474 -11.766 1.00 . B B . 117 GLN HB3 1 1
4 14522 2 1 117 GLN HE21 H 99.442 -24.526 -14.561 1.00 . B B . 117 GLN HE21 1 1
4 14523 2 1 117 GLN HE22 H 98.333 -25.809 -14.502 1.00 . B B . 117 GLN HE22 1 1
4 14524 2 1 117 GLN HG2 H 99.516 -22.868 -12.927 1.00 . B B . 117 GLN HG2 1 1
4 14525 2 1 117 GLN HG3 H 100.045 -23.922 -11.617 1.00 . B B . 117 GLN HG3 1 1
4 14526 2 1 117 GLN N N 100.056 -22.203 -9.713 1.00 . B B . 117 GLN N 1 1
4 14527 2 1 117 GLN NE2 N 98.779 -25.052 -14.069 1.00 . B B . 117 GLN NE2 1 1
4 14528 2 1 117 GLN O O 97.617 -21.366 -8.563 1.00 . B B . 117 GLN O 1 1
4 14529 2 1 117 GLN OE1 O 97.655 -25.405 -12.212 1.00 . B B . 117 GLN OE1 1 1
4 14530 2 1 118 ILE C C 95.182 -19.144 -9.800 1.00 . B B . 118 ILE C 1 1
4 14531 2 1 118 ILE CA C 96.631 -18.905 -9.374 1.00 . B B . 118 ILE CA 1 1
4 14532 2 1 118 ILE CB C 96.998 -17.426 -9.574 1.00 . B B . 118 ILE CB 1 1
4 14533 2 1 118 ILE CD1 C 99.330 -17.465 -10.501 1.00 . B B . 118 ILE CD1 1 1
4 14534 2 1 118 ILE CG1 C 98.485 -17.211 -9.250 1.00 . B B . 118 ILE CG1 1 1
4 14535 2 1 118 ILE CG2 C 96.151 -16.549 -8.643 1.00 . B B . 118 ILE CG2 1 1
4 14536 2 1 118 ILE H H 97.830 -19.466 -11.030 1.00 . B B . 118 ILE H 1 1
4 14537 2 1 118 ILE HA H 96.729 -19.147 -8.325 1.00 . B B . 118 ILE HA 1 1
4 14538 2 1 118 ILE HB H 96.807 -17.145 -10.600 1.00 . B B . 118 ILE HB 1 1
4 14539 2 1 118 ILE HD11 H 100.241 -16.888 -10.444 1.00 . B B . 118 ILE HD11 1 1
4 14540 2 1 118 ILE HD12 H 98.774 -17.173 -11.379 1.00 . B B . 118 ILE HD12 1 1
4 14541 2 1 118 ILE HD13 H 99.574 -18.516 -10.562 1.00 . B B . 118 ILE HD13 1 1
4 14542 2 1 118 ILE HG12 H 98.638 -16.195 -8.914 1.00 . B B . 118 ILE HG12 1 1
4 14543 2 1 118 ILE HG13 H 98.786 -17.895 -8.471 1.00 . B B . 118 ILE HG13 1 1
4 14544 2 1 118 ILE HG21 H 96.343 -15.507 -8.856 1.00 . B B . 118 ILE HG21 1 1
4 14545 2 1 118 ILE HG22 H 96.409 -16.761 -7.616 1.00 . B B . 118 ILE HG22 1 1
4 14546 2 1 118 ILE HG23 H 95.104 -16.762 -8.803 1.00 . B B . 118 ILE HG23 1 1
4 14547 2 1 118 ILE N N 97.536 -19.757 -10.142 1.00 . B B . 118 ILE N 1 1
4 14548 2 1 118 ILE O O 94.831 -18.957 -10.966 1.00 . B B . 118 ILE O 1 1
4 14549 2 1 119 ASN C C 92.245 -18.360 -9.142 1.00 . B B . 119 ASN C 1 1
4 14550 2 1 119 ASN CA C 92.923 -19.725 -9.100 1.00 . B B . 119 ASN CA 1 1
4 14551 2 1 119 ASN CB C 92.289 -20.586 -8.005 1.00 . B B . 119 ASN CB 1 1
4 14552 2 1 119 ASN CG C 90.895 -21.029 -8.434 1.00 . B B . 119 ASN CG 1 1
4 14553 2 1 119 ASN H H 94.703 -19.762 -7.954 1.00 . B B . 119 ASN H 1 1
4 14554 2 1 119 ASN HA H 92.790 -20.214 -10.053 1.00 . B B . 119 ASN HA 1 1
4 14555 2 1 119 ASN HB2 H 92.905 -21.456 -7.832 1.00 . B B . 119 ASN HB2 1 1
4 14556 2 1 119 ASN HB3 H 92.216 -20.011 -7.095 1.00 . B B . 119 ASN HB3 1 1
4 14557 2 1 119 ASN HD21 H 91.315 -22.966 -8.321 1.00 . B B . 119 ASN HD21 1 1
4 14558 2 1 119 ASN HD22 H 89.731 -22.595 -8.803 1.00 . B B . 119 ASN HD22 1 1
4 14559 2 1 119 ASN N N 94.350 -19.561 -8.845 1.00 . B B . 119 ASN N 1 1
4 14560 2 1 119 ASN ND2 N 90.625 -22.303 -8.528 1.00 . B B . 119 ASN ND2 1 1
4 14561 2 1 119 ASN O O 91.885 -17.802 -8.105 1.00 . B B . 119 ASN O 1 1
4 14562 2 1 119 ASN OD1 O 90.030 -20.192 -8.693 1.00 . B B . 119 ASN OD1 1 1
4 14563 2 1 120 TYR C C 90.208 -16.251 -10.009 1.00 . B B . 120 TYR C 1 1
4 14564 2 1 120 TYR CA C 91.634 -16.450 -10.527 1.00 . B B . 120 TYR CA 1 1
4 14565 2 1 120 TYR CB C 91.705 -16.073 -12.009 1.00 . B B . 120 TYR CB 1 1
4 14566 2 1 120 TYR CD1 C 93.333 -14.153 -12.274 1.00 . B B . 120 TYR CD1 1 1
4 14567 2 1 120 TYR CD2 C 90.928 -13.701 -12.443 1.00 . B B . 120 TYR CD2 1 1
4 14568 2 1 120 TYR CE1 C 93.609 -12.783 -12.498 1.00 . B B . 120 TYR CE1 1 1
4 14569 2 1 120 TYR CE2 C 91.201 -12.330 -12.667 1.00 . B B . 120 TYR CE2 1 1
4 14570 2 1 120 TYR CG C 91.993 -14.612 -12.246 1.00 . B B . 120 TYR CG 1 1
4 14571 2 1 120 TYR CZ C 92.541 -11.870 -12.696 1.00 . B B . 120 TYR CZ 1 1
4 14572 2 1 120 TYR H H 92.246 -18.385 -11.144 1.00 . B B . 120 TYR H 1 1
4 14573 2 1 120 TYR HA H 92.298 -15.802 -9.975 1.00 . B B . 120 TYR HA 1 1
4 14574 2 1 120 TYR HB2 H 92.485 -16.655 -12.475 1.00 . B B . 120 TYR HB2 1 1
4 14575 2 1 120 TYR HB3 H 90.762 -16.325 -12.477 1.00 . B B . 120 TYR HB3 1 1
4 14576 2 1 120 TYR HD1 H 94.145 -14.848 -12.123 1.00 . B B . 120 TYR HD1 1 1
4 14577 2 1 120 TYR HD2 H 89.907 -14.051 -12.422 1.00 . B B . 120 TYR HD2 1 1
4 14578 2 1 120 TYR HE1 H 94.636 -12.436 -12.517 1.00 . B B . 120 TYR HE1 1 1
4 14579 2 1 120 TYR HE2 H 90.388 -11.636 -12.817 1.00 . B B . 120 TYR HE2 1 1
4 14580 2 1 120 TYR HH H 92.687 -10.361 -13.853 1.00 . B B . 120 TYR HH 1 1
4 14581 2 1 120 TYR N N 92.074 -17.832 -10.352 1.00 . B B . 120 TYR N 1 1
4 14582 2 1 120 TYR O O 89.907 -15.236 -9.378 1.00 . B B . 120 TYR O 1 1
4 14583 2 1 120 TYR OH O 92.801 -10.535 -12.917 1.00 . B B . 120 TYR OH 1 1
4 14584 2 1 121 GLY C C 87.756 -17.102 -8.381 1.00 . B B . 121 GLY C 1 1
4 14585 2 1 121 GLY CA C 87.929 -17.115 -9.899 1.00 . B B . 121 GLY CA 1 1
4 14586 2 1 121 GLY H H 89.648 -18.031 -10.739 1.00 . B B . 121 GLY H 1 1
4 14587 2 1 121 GLY HA2 H 87.525 -16.201 -10.309 1.00 . B B . 121 GLY HA2 1 1
4 14588 2 1 121 GLY HA3 H 87.389 -17.955 -10.306 1.00 . B B . 121 GLY HA3 1 1
4 14589 2 1 121 GLY N N 89.338 -17.224 -10.277 1.00 . B B . 121 GLY N 1 1
4 14590 2 1 121 GLY O O 86.872 -16.420 -7.858 1.00 . B B . 121 GLY O 1 1
4 14591 2 1 122 ALA C C 88.990 -16.735 -5.492 1.00 . B B . 122 ALA C 1 1
4 14592 2 1 122 ALA CA C 88.485 -17.986 -6.227 1.00 . B B . 122 ALA CA 1 1
4 14593 2 1 122 ALA CB C 89.274 -19.206 -5.751 1.00 . B B . 122 ALA CB 1 1
4 14594 2 1 122 ALA H H 89.318 -18.335 -8.149 1.00 . B B . 122 ALA H 1 1
4 14595 2 1 122 ALA HA H 87.446 -18.134 -5.978 1.00 . B B . 122 ALA HA 1 1
4 14596 2 1 122 ALA HB1 H 89.224 -19.270 -4.674 1.00 . B B . 122 ALA HB1 1 1
4 14597 2 1 122 ALA HB2 H 90.305 -19.109 -6.058 1.00 . B B . 122 ALA HB2 1 1
4 14598 2 1 122 ALA HB3 H 88.852 -20.100 -6.185 1.00 . B B . 122 ALA HB3 1 1
4 14599 2 1 122 ALA N N 88.602 -17.856 -7.681 1.00 . B B . 122 ALA N 1 1
4 14600 2 1 122 ALA O O 88.820 -16.623 -4.275 1.00 . B B . 122 ALA O 1 1
4 14601 2 1 123 SER C C 89.070 -13.828 -4.812 1.00 . B B . 123 SER C 1 1
4 14602 2 1 123 SER CA C 90.143 -14.579 -5.603 1.00 . B B . 123 SER CA 1 1
4 14603 2 1 123 SER CB C 90.719 -13.655 -6.678 1.00 . B B . 123 SER CB 1 1
4 14604 2 1 123 SER H H 89.669 -15.904 -7.193 1.00 . B B . 123 SER H 1 1
4 14605 2 1 123 SER HA H 90.936 -14.864 -4.931 1.00 . B B . 123 SER HA 1 1
4 14606 2 1 123 SER HB2 H 91.235 -12.833 -6.210 1.00 . B B . 123 SER HB2 1 1
4 14607 2 1 123 SER HB3 H 91.415 -14.211 -7.293 1.00 . B B . 123 SER HB3 1 1
4 14608 2 1 123 SER HG H 89.365 -13.852 -8.060 1.00 . B B . 123 SER HG 1 1
4 14609 2 1 123 SER N N 89.590 -15.787 -6.224 1.00 . B B . 123 SER N 1 1
4 14610 2 1 123 SER O O 89.351 -13.259 -3.756 1.00 . B B . 123 SER O 1 1
4 14611 2 1 123 SER OG O 89.660 -13.147 -7.479 1.00 . B B . 123 SER OG 1 1
4 14612 2 1 124 ALA C C 86.437 -13.882 -3.290 1.00 . B B . 124 ALA C 1 1
4 14613 2 1 124 ALA CA C 86.720 -13.208 -4.633 1.00 . B B . 124 ALA CA 1 1
4 14614 2 1 124 ALA CB C 85.466 -13.265 -5.508 1.00 . B B . 124 ALA CB 1 1
4 14615 2 1 124 ALA H H 87.674 -14.330 -6.162 1.00 . B B . 124 ALA H 1 1
4 14616 2 1 124 ALA HA H 86.973 -12.173 -4.458 1.00 . B B . 124 ALA HA 1 1
4 14617 2 1 124 ALA HB1 H 84.591 -13.112 -4.893 1.00 . B B . 124 ALA HB1 1 1
4 14618 2 1 124 ALA HB2 H 85.406 -14.231 -5.987 1.00 . B B . 124 ALA HB2 1 1
4 14619 2 1 124 ALA HB3 H 85.517 -12.491 -6.260 1.00 . B B . 124 ALA HB3 1 1
4 14620 2 1 124 ALA N N 87.836 -13.860 -5.316 1.00 . B B . 124 ALA N 1 1
4 14621 2 1 124 ALA O O 86.107 -13.213 -2.310 1.00 . B B . 124 ALA O 1 1
4 14622 2 1 125 GLN C C 87.339 -15.577 -0.937 1.00 . B B . 125 GLN C 1 1
4 14623 2 1 125 GLN CA C 86.336 -15.964 -2.023 1.00 . B B . 125 GLN CA 1 1
4 14624 2 1 125 GLN CB C 86.436 -17.467 -2.304 1.00 . B B . 125 GLN CB 1 1
4 14625 2 1 125 GLN CD C 85.936 -19.750 -1.393 1.00 . B B . 125 GLN CD 1 1
4 14626 2 1 125 GLN CG C 85.860 -18.249 -1.120 1.00 . B B . 125 GLN CG 1 1
4 14627 2 1 125 GLN H H 86.875 -15.682 -4.058 1.00 . B B . 125 GLN H 1 1
4 14628 2 1 125 GLN HA H 85.339 -15.741 -1.674 1.00 . B B . 125 GLN HA 1 1
4 14629 2 1 125 GLN HB2 H 85.877 -17.702 -3.199 1.00 . B B . 125 GLN HB2 1 1
4 14630 2 1 125 GLN HB3 H 87.471 -17.739 -2.443 1.00 . B B . 125 GLN HB3 1 1
4 14631 2 1 125 GLN HE21 H 86.131 -20.234 0.523 1.00 . B B . 125 GLN HE21 1 1
4 14632 2 1 125 GLN HE22 H 86.125 -21.542 -0.560 1.00 . B B . 125 GLN HE22 1 1
4 14633 2 1 125 GLN HG2 H 86.426 -18.019 -0.230 1.00 . B B . 125 GLN HG2 1 1
4 14634 2 1 125 GLN HG3 H 84.829 -17.966 -0.971 1.00 . B B . 125 GLN HG3 1 1
4 14635 2 1 125 GLN N N 86.588 -15.207 -3.250 1.00 . B B . 125 GLN N 1 1
4 14636 2 1 125 GLN NE2 N 86.076 -20.577 -0.394 1.00 . B B . 125 GLN NE2 1 1
4 14637 2 1 125 GLN O O 86.967 -15.381 0.222 1.00 . B B . 125 GLN O 1 1
4 14638 2 1 125 GLN OE1 O 85.865 -20.180 -2.546 1.00 . B B . 125 GLN OE1 1 1
4 14639 2 1 126 TYR C C 89.403 -13.616 0.117 1.00 . B B . 126 TYR C 1 1
4 14640 2 1 126 TYR CA C 89.650 -15.044 -0.378 1.00 . B B . 126 TYR CA 1 1
4 14641 2 1 126 TYR CB C 91.021 -15.137 -1.045 1.00 . B B . 126 TYR CB 1 1
4 14642 2 1 126 TYR CD1 C 91.875 -17.439 -0.413 1.00 . B B . 126 TYR CD1 1 1
4 14643 2 1 126 TYR CD2 C 91.296 -16.992 -2.754 1.00 . B B . 126 TYR CD2 1 1
4 14644 2 1 126 TYR CE1 C 92.233 -18.767 -0.755 1.00 . B B . 126 TYR CE1 1 1
4 14645 2 1 126 TYR CE2 C 91.654 -18.319 -3.096 1.00 . B B . 126 TYR CE2 1 1
4 14646 2 1 126 TYR CG C 91.407 -16.552 -1.412 1.00 . B B . 126 TYR CG 1 1
4 14647 2 1 126 TYR CZ C 92.122 -19.206 -2.097 1.00 . B B . 126 TYR CZ 1 1
4 14648 2 1 126 TYR H H 88.849 -15.643 -2.253 1.00 . B B . 126 TYR H 1 1
4 14649 2 1 126 TYR HA H 89.631 -15.712 0.470 1.00 . B B . 126 TYR HA 1 1
4 14650 2 1 126 TYR HB2 H 91.011 -14.540 -1.942 1.00 . B B . 126 TYR HB2 1 1
4 14651 2 1 126 TYR HB3 H 91.763 -14.736 -0.370 1.00 . B B . 126 TYR HB3 1 1
4 14652 2 1 126 TYR HD1 H 91.960 -17.105 0.610 1.00 . B B . 126 TYR HD1 1 1
4 14653 2 1 126 TYR HD2 H 90.940 -16.315 -3.515 1.00 . B B . 126 TYR HD2 1 1
4 14654 2 1 126 TYR HE1 H 92.591 -19.443 0.007 1.00 . B B . 126 TYR HE1 1 1
4 14655 2 1 126 TYR HE2 H 91.570 -18.653 -4.120 1.00 . B B . 126 TYR HE2 1 1
4 14656 2 1 126 TYR HH H 91.827 -21.091 -2.035 1.00 . B B . 126 TYR HH 1 1
4 14657 2 1 126 TYR N N 88.608 -15.455 -1.322 1.00 . B B . 126 TYR N 1 1
4 14658 2 1 126 TYR O O 89.738 -13.276 1.255 1.00 . B B . 126 TYR O 1 1
4 14659 2 1 126 TYR OH O 92.472 -20.499 -2.430 1.00 . B B . 126 TYR OH 1 1
4 14660 2 1 127 THR C C 87.378 -11.508 0.800 1.00 . B B . 127 THR C 1 1
4 14661 2 1 127 THR CA C 88.402 -11.437 -0.334 1.00 . B B . 127 THR CA 1 1
4 14662 2 1 127 THR CB C 87.798 -10.687 -1.526 1.00 . B B . 127 THR CB 1 1
4 14663 2 1 127 THR CG2 C 87.652 -9.204 -1.183 1.00 . B B . 127 THR CG2 1 1
4 14664 2 1 127 THR H H 88.639 -13.081 -1.658 1.00 . B B . 127 THR H 1 1
4 14665 2 1 127 THR HA H 89.270 -10.900 0.014 1.00 . B B . 127 THR HA 1 1
4 14666 2 1 127 THR HB H 86.825 -11.097 -1.755 1.00 . B B . 127 THR HB 1 1
4 14667 2 1 127 THR HG1 H 89.510 -10.472 -2.421 1.00 . B B . 127 THR HG1 1 1
4 14668 2 1 127 THR HG21 H 87.290 -9.102 -0.171 1.00 . B B . 127 THR HG21 1 1
4 14669 2 1 127 THR HG22 H 86.952 -8.744 -1.864 1.00 . B B . 127 THR HG22 1 1
4 14670 2 1 127 THR HG23 H 88.612 -8.718 -1.272 1.00 . B B . 127 THR HG23 1 1
4 14671 2 1 127 THR N N 88.807 -12.785 -0.739 1.00 . B B . 127 THR N 1 1
4 14672 2 1 127 THR O O 87.428 -10.718 1.743 1.00 . B B . 127 THR O 1 1
4 14673 2 1 127 THR OG1 O 88.650 -10.832 -2.652 1.00 . B B . 127 THR OG1 1 1
4 14674 2 1 128 GLN C C 86.150 -13.117 3.060 1.00 . B B . 128 GLN C 1 1
4 14675 2 1 128 GLN CA C 85.474 -12.691 1.756 1.00 . B B . 128 GLN CA 1 1
4 14676 2 1 128 GLN CB C 84.468 -13.763 1.327 1.00 . B B . 128 GLN CB 1 1
4 14677 2 1 128 GLN CD C 82.622 -14.291 -0.276 1.00 . B B . 128 GLN CD 1 1
4 14678 2 1 128 GLN CG C 83.703 -13.283 0.093 1.00 . B B . 128 GLN CG 1 1
4 14679 2 1 128 GLN H H 86.456 -13.051 -0.090 1.00 . B B . 128 GLN H 1 1
4 14680 2 1 128 GLN HA H 84.941 -11.768 1.927 1.00 . B B . 128 GLN HA 1 1
4 14681 2 1 128 GLN HB2 H 84.994 -14.678 1.092 1.00 . B B . 128 GLN HB2 1 1
4 14682 2 1 128 GLN HB3 H 83.771 -13.945 2.131 1.00 . B B . 128 GLN HB3 1 1
4 14683 2 1 128 GLN HE21 H 83.515 -14.857 -1.956 1.00 . B B . 128 GLN HE21 1 1
4 14684 2 1 128 GLN HE22 H 82.046 -15.636 -1.619 1.00 . B B . 128 GLN HE22 1 1
4 14685 2 1 128 GLN HG2 H 83.246 -12.327 0.305 1.00 . B B . 128 GLN HG2 1 1
4 14686 2 1 128 GLN HG3 H 84.389 -13.175 -0.734 1.00 . B B . 128 GLN HG3 1 1
4 14687 2 1 128 GLN N N 86.464 -12.474 0.703 1.00 . B B . 128 GLN N 1 1
4 14688 2 1 128 GLN NE2 N 82.737 -14.985 -1.375 1.00 . B B . 128 GLN NE2 1 1
4 14689 2 1 128 GLN O O 85.699 -12.749 4.145 1.00 . B B . 128 GLN O 1 1
4 14690 2 1 128 GLN OE1 O 81.644 -14.449 0.455 1.00 . B B . 128 GLN OE1 1 1
4 14691 2 1 129 MET C C 88.524 -13.128 4.920 1.00 . B B . 129 MET C 1 1
4 14692 2 1 129 MET CA C 87.985 -14.321 4.132 1.00 . B B . 129 MET CA 1 1
4 14693 2 1 129 MET CB C 89.156 -15.225 3.725 1.00 . B B . 129 MET CB 1 1
4 14694 2 1 129 MET CE C 91.094 -17.485 4.396 1.00 . B B . 129 MET CE 1 1
4 14695 2 1 129 MET CG C 88.658 -16.654 3.492 1.00 . B B . 129 MET CG 1 1
4 14696 2 1 129 MET H H 87.561 -14.134 2.057 1.00 . B B . 129 MET H 1 1
4 14697 2 1 129 MET HA H 87.318 -14.883 4.765 1.00 . B B . 129 MET HA 1 1
4 14698 2 1 129 MET HB2 H 89.601 -14.850 2.818 1.00 . B B . 129 MET HB2 1 1
4 14699 2 1 129 MET HB3 H 89.896 -15.229 4.511 1.00 . B B . 129 MET HB3 1 1
4 14700 2 1 129 MET HE1 H 90.477 -17.307 5.266 1.00 . B B . 129 MET HE1 1 1
4 14701 2 1 129 MET HE2 H 91.760 -16.646 4.242 1.00 . B B . 129 MET HE2 1 1
4 14702 2 1 129 MET HE3 H 91.677 -18.379 4.548 1.00 . B B . 129 MET HE3 1 1
4 14703 2 1 129 MET HG2 H 88.257 -17.049 4.413 1.00 . B B . 129 MET HG2 1 1
4 14704 2 1 129 MET HG3 H 87.887 -16.647 2.736 1.00 . B B . 129 MET HG3 1 1
4 14705 2 1 129 MET N N 87.246 -13.873 2.947 1.00 . B B . 129 MET N 1 1
4 14706 2 1 129 MET O O 88.363 -13.058 6.139 1.00 . B B . 129 MET O 1 1
4 14707 2 1 129 MET SD S 90.038 -17.691 2.939 1.00 . B B . 129 MET SD 1 1
4 14708 2 1 130 VAL C C 88.656 -10.142 5.504 1.00 . B B . 130 VAL C 1 1
4 14709 2 1 130 VAL CA C 89.742 -11.017 4.872 1.00 . B B . 130 VAL CA 1 1
4 14710 2 1 130 VAL CB C 90.565 -10.205 3.858 1.00 . B B . 130 VAL CB 1 1
4 14711 2 1 130 VAL CG1 C 91.208 -8.994 4.547 1.00 . B B . 130 VAL CG1 1 1
4 14712 2 1 130 VAL CG2 C 91.668 -11.096 3.271 1.00 . B B . 130 VAL CG2 1 1
4 14713 2 1 130 VAL H H 89.206 -12.269 3.240 1.00 . B B . 130 VAL H 1 1
4 14714 2 1 130 VAL HA H 90.403 -11.363 5.653 1.00 . B B . 130 VAL HA 1 1
4 14715 2 1 130 VAL HB H 89.918 -9.863 3.062 1.00 . B B . 130 VAL HB 1 1
4 14716 2 1 130 VAL HG11 H 90.436 -8.322 4.890 1.00 . B B . 130 VAL HG11 1 1
4 14717 2 1 130 VAL HG12 H 91.849 -8.479 3.845 1.00 . B B . 130 VAL HG12 1 1
4 14718 2 1 130 VAL HG13 H 91.795 -9.329 5.390 1.00 . B B . 130 VAL HG13 1 1
4 14719 2 1 130 VAL HG21 H 91.964 -11.836 4.001 1.00 . B B . 130 VAL HG21 1 1
4 14720 2 1 130 VAL HG22 H 92.524 -10.490 3.009 1.00 . B B . 130 VAL HG22 1 1
4 14721 2 1 130 VAL HG23 H 91.298 -11.594 2.387 1.00 . B B . 130 VAL HG23 1 1
4 14722 2 1 130 VAL N N 89.147 -12.183 4.214 1.00 . B B . 130 VAL N 1 1
4 14723 2 1 130 VAL O O 88.767 -9.748 6.667 1.00 . B B . 130 VAL O 1 1
4 14724 2 1 131 GLY C C 85.873 -9.735 6.507 1.00 . B B . 131 GLY C 1 1
4 14725 2 1 131 GLY CA C 86.475 -9.075 5.263 1.00 . B B . 131 GLY CA 1 1
4 14726 2 1 131 GLY H H 87.594 -10.136 3.802 1.00 . B B . 131 GLY H 1 1
4 14727 2 1 131 GLY HA2 H 86.819 -8.082 5.519 1.00 . B B . 131 GLY HA2 1 1
4 14728 2 1 131 GLY HA3 H 85.713 -8.999 4.502 1.00 . B B . 131 GLY HA3 1 1
4 14729 2 1 131 GLY N N 87.602 -9.853 4.741 1.00 . B B . 131 GLY N 1 1
4 14730 2 1 131 GLY O O 85.513 -9.055 7.472 1.00 . B B . 131 GLY O 1 1
4 14731 2 1 132 GLN C C 86.120 -11.630 8.865 1.00 . B B . 132 GLN C 1 1
4 14732 2 1 132 GLN CA C 85.263 -11.824 7.616 1.00 . B B . 132 GLN CA 1 1
4 14733 2 1 132 GLN CB C 85.208 -13.314 7.272 1.00 . B B . 132 GLN CB 1 1
4 14734 2 1 132 GLN CD C 84.173 -14.944 5.671 1.00 . B B . 132 GLN CD 1 1
4 14735 2 1 132 GLN CG C 84.011 -13.590 6.360 1.00 . B B . 132 GLN CG 1 1
4 14736 2 1 132 GLN H H 86.125 -11.552 5.696 1.00 . B B . 132 GLN H 1 1
4 14737 2 1 132 GLN HA H 84.262 -11.478 7.822 1.00 . B B . 132 GLN HA 1 1
4 14738 2 1 132 GLN HB2 H 86.119 -13.600 6.767 1.00 . B B . 132 GLN HB2 1 1
4 14739 2 1 132 GLN HB3 H 85.105 -13.890 8.181 1.00 . B B . 132 GLN HB3 1 1
4 14740 2 1 132 GLN HE21 H 84.794 -15.880 7.310 1.00 . B B . 132 GLN HE21 1 1
4 14741 2 1 132 GLN HE22 H 84.693 -16.846 5.918 1.00 . B B . 132 GLN HE22 1 1
4 14742 2 1 132 GLN HG2 H 83.106 -13.596 6.950 1.00 . B B . 132 GLN HG2 1 1
4 14743 2 1 132 GLN HG3 H 83.944 -12.815 5.611 1.00 . B B . 132 GLN HG3 1 1
4 14744 2 1 132 GLN N N 85.805 -11.068 6.486 1.00 . B B . 132 GLN N 1 1
4 14745 2 1 132 GLN NE2 N 84.587 -15.976 6.357 1.00 . B B . 132 GLN NE2 1 1
4 14746 2 1 132 GLN O O 85.596 -11.425 9.960 1.00 . B B . 132 GLN O 1 1
4 14747 2 1 132 GLN OE1 O 83.912 -15.065 4.474 1.00 . B B . 132 GLN OE1 1 1
4 14748 2 1 133 SER C C 88.240 -10.180 10.473 1.00 . B B . 133 SER C 1 1
4 14749 2 1 133 SER CA C 88.365 -11.553 9.815 1.00 . B B . 133 SER CA 1 1
4 14750 2 1 133 SER CB C 89.803 -11.765 9.340 1.00 . B B . 133 SER CB 1 1
4 14751 2 1 133 SER H H 87.800 -11.806 7.785 1.00 . B B . 133 SER H 1 1
4 14752 2 1 133 SER HA H 88.127 -12.311 10.546 1.00 . B B . 133 SER HA 1 1
4 14753 2 1 133 SER HB2 H 90.460 -11.826 10.191 1.00 . B B . 133 SER HB2 1 1
4 14754 2 1 133 SER HB3 H 89.862 -12.687 8.775 1.00 . B B . 133 SER HB3 1 1
4 14755 2 1 133 SER HG H 89.910 -10.852 7.625 1.00 . B B . 133 SER HG 1 1
4 14756 2 1 133 SER N N 87.441 -11.681 8.689 1.00 . B B . 133 SER N 1 1
4 14757 2 1 133 SER O O 88.353 -10.057 11.693 1.00 . B B . 133 SER O 1 1
4 14758 2 1 133 SER OG O 90.195 -10.670 8.523 1.00 . B B . 133 SER OG 1 1
4 14759 2 1 134 VAL C C 86.572 -7.714 11.070 1.00 . B B . 134 VAL C 1 1
4 14760 2 1 134 VAL CA C 87.818 -7.795 10.183 1.00 . B B . 134 VAL CA 1 1
4 14761 2 1 134 VAL CB C 87.705 -6.793 9.019 1.00 . B B . 134 VAL CB 1 1
4 14762 2 1 134 VAL CG1 C 87.486 -5.372 9.555 1.00 . B B . 134 VAL CG1 1 1
4 14763 2 1 134 VAL CG2 C 88.998 -6.821 8.201 1.00 . B B . 134 VAL CG2 1 1
4 14764 2 1 134 VAL H H 87.908 -9.309 8.695 1.00 . B B . 134 VAL H 1 1
4 14765 2 1 134 VAL HA H 88.684 -7.541 10.775 1.00 . B B . 134 VAL HA 1 1
4 14766 2 1 134 VAL HB H 86.873 -7.070 8.388 1.00 . B B . 134 VAL HB 1 1
4 14767 2 1 134 VAL HG11 H 86.445 -5.241 9.811 1.00 . B B . 134 VAL HG11 1 1
4 14768 2 1 134 VAL HG12 H 87.763 -4.654 8.797 1.00 . B B . 134 VAL HG12 1 1
4 14769 2 1 134 VAL HG13 H 88.095 -5.221 10.434 1.00 . B B . 134 VAL HG13 1 1
4 14770 2 1 134 VAL HG21 H 89.368 -7.835 8.145 1.00 . B B . 134 VAL HG21 1 1
4 14771 2 1 134 VAL HG22 H 89.738 -6.194 8.676 1.00 . B B . 134 VAL HG22 1 1
4 14772 2 1 134 VAL HG23 H 88.801 -6.455 7.204 1.00 . B B . 134 VAL HG23 1 1
4 14773 2 1 134 VAL N N 87.985 -9.151 9.659 1.00 . B B . 134 VAL N 1 1
4 14774 2 1 134 VAL O O 86.645 -7.254 12.210 1.00 . B B . 134 VAL O 1 1
4 14775 2 1 135 ALA C C 84.222 -8.879 12.582 1.00 . B B . 135 ALA C 1 1
4 14776 2 1 135 ALA CA C 84.172 -8.089 11.274 1.00 . B B . 135 ALA CA 1 1
4 14777 2 1 135 ALA CB C 83.030 -8.618 10.404 1.00 . B B . 135 ALA CB 1 1
4 14778 2 1 135 ALA H H 85.457 -8.606 9.662 1.00 . B B . 135 ALA H 1 1
4 14779 2 1 135 ALA HA H 83.982 -7.051 11.501 1.00 . B B . 135 ALA HA 1 1
4 14780 2 1 135 ALA HB1 H 82.085 -8.296 10.816 1.00 . B B . 135 ALA HB1 1 1
4 14781 2 1 135 ALA HB2 H 83.064 -9.697 10.382 1.00 . B B . 135 ALA HB2 1 1
4 14782 2 1 135 ALA HB3 H 83.134 -8.233 9.400 1.00 . B B . 135 ALA HB3 1 1
4 14783 2 1 135 ALA N N 85.441 -8.189 10.549 1.00 . B B . 135 ALA N 1 1
4 14784 2 1 135 ALA O O 83.825 -8.374 13.634 1.00 . B B . 135 ALA O 1 1
4 14785 2 1 136 GLN C C 85.770 -10.474 14.705 1.00 . B B . 136 GLN C 1 1
4 14786 2 1 136 GLN CA C 84.762 -10.987 13.677 1.00 . B B . 136 GLN CA 1 1
4 14787 2 1 136 GLN CB C 85.144 -12.408 13.251 1.00 . B B . 136 GLN CB 1 1
4 14788 2 1 136 GLN CD C 85.216 -14.807 13.982 1.00 . B B . 136 GLN CD 1 1
4 14789 2 1 136 GLN CG C 84.868 -13.380 14.401 1.00 . B B . 136 GLN CG 1 1
4 14790 2 1 136 GLN H H 85.054 -10.443 11.647 1.00 . B B . 136 GLN H 1 1
4 14791 2 1 136 GLN HA H 83.783 -11.013 14.131 1.00 . B B . 136 GLN HA 1 1
4 14792 2 1 136 GLN HB2 H 84.560 -12.694 12.389 1.00 . B B . 136 GLN HB2 1 1
4 14793 2 1 136 GLN HB3 H 86.194 -12.438 13.002 1.00 . B B . 136 GLN HB3 1 1
4 14794 2 1 136 GLN HE21 H 85.664 -15.393 15.826 1.00 . B B . 136 GLN HE21 1 1
4 14795 2 1 136 GLN HE22 H 85.826 -16.584 14.627 1.00 . B B . 136 GLN HE22 1 1
4 14796 2 1 136 GLN HG2 H 85.466 -13.103 15.256 1.00 . B B . 136 GLN HG2 1 1
4 14797 2 1 136 GLN HG3 H 83.822 -13.332 14.667 1.00 . B B . 136 GLN HG3 1 1
4 14798 2 1 136 GLN N N 84.714 -10.113 12.506 1.00 . B B . 136 GLN N 1 1
4 14799 2 1 136 GLN NE2 N 85.600 -15.666 14.887 1.00 . B B . 136 GLN NE2 1 1
4 14800 2 1 136 GLN O O 85.504 -10.491 15.908 1.00 . B B . 136 GLN O 1 1
4 14801 2 1 136 GLN OE1 O 85.136 -15.149 12.802 1.00 . B B . 136 GLN OE1 1 1
4 14802 2 1 137 ALA C C 87.643 -8.403 15.947 1.00 . B B . 137 ALA C 1 1
4 14803 2 1 137 ALA CA C 88.020 -9.624 15.112 1.00 . B B . 137 ALA CA 1 1
4 14804 2 1 137 ALA CB C 89.274 -9.311 14.290 1.00 . B B . 137 ALA CB 1 1
4 14805 2 1 137 ALA H H 87.047 -9.947 13.252 1.00 . B B . 137 ALA H 1 1
4 14806 2 1 137 ALA HA H 88.241 -10.446 15.776 1.00 . B B . 137 ALA HA 1 1
4 14807 2 1 137 ALA HB1 H 89.994 -8.802 14.915 1.00 . B B . 137 ALA HB1 1 1
4 14808 2 1 137 ALA HB2 H 89.009 -8.678 13.456 1.00 . B B . 137 ALA HB2 1 1
4 14809 2 1 137 ALA HB3 H 89.703 -10.232 13.923 1.00 . B B . 137 ALA HB3 1 1
4 14810 2 1 137 ALA N N 86.927 -10.019 14.223 1.00 . B B . 137 ALA N 1 1
4 14811 2 1 137 ALA O O 87.918 -8.357 17.147 1.00 . B B . 137 ALA O 1 1
4 14812 2 1 138 LEU C C 85.226 -6.153 16.481 1.00 . B B . 138 LEU C 1 1
4 14813 2 1 138 LEU CA C 86.677 -6.166 15.983 1.00 . B B . 138 LEU CA 1 1
4 14814 2 1 138 LEU CB C 86.901 -4.994 15.028 1.00 . B B . 138 LEU CB 1 1
4 14815 2 1 138 LEU CD1 C 88.998 -5.793 13.924 1.00 . B B . 138 LEU CD1 1 1
4 14816 2 1 138 LEU CD2 C 88.631 -3.349 14.284 1.00 . B B . 138 LEU CD2 1 1
4 14817 2 1 138 LEU CG C 88.403 -4.746 14.868 1.00 . B B . 138 LEU CG 1 1
4 14818 2 1 138 LEU H H 86.769 -7.533 14.366 1.00 . B B . 138 LEU H 1 1
4 14819 2 1 138 LEU HA H 87.334 -6.043 16.832 1.00 . B B . 138 LEU HA 1 1
4 14820 2 1 138 LEU HB2 H 86.468 -5.227 14.065 1.00 . B B . 138 LEU HB2 1 1
4 14821 2 1 138 LEU HB3 H 86.433 -4.108 15.429 1.00 . B B . 138 LEU HB3 1 1
4 14822 2 1 138 LEU HD11 H 88.320 -5.965 13.103 1.00 . B B . 138 LEU HD11 1 1
4 14823 2 1 138 LEU HD12 H 89.153 -6.716 14.463 1.00 . B B . 138 LEU HD12 1 1
4 14824 2 1 138 LEU HD13 H 89.944 -5.437 13.542 1.00 . B B . 138 LEU HD13 1 1
4 14825 2 1 138 LEU HD21 H 88.615 -2.619 15.079 1.00 . B B . 138 LEU HD21 1 1
4 14826 2 1 138 LEU HD22 H 87.850 -3.123 13.573 1.00 . B B . 138 LEU HD22 1 1
4 14827 2 1 138 LEU HD23 H 89.591 -3.317 13.787 1.00 . B B . 138 LEU HD23 1 1
4 14828 2 1 138 LEU HG H 88.884 -4.817 15.833 1.00 . B B . 138 LEU HG 1 1
4 14829 2 1 138 LEU N N 87.014 -7.418 15.307 1.00 . B B . 138 LEU N 1 1
4 14830 2 1 138 LEU O O 84.834 -5.247 17.219 1.00 . B B . 138 LEU O 1 1
4 14831 2 1 139 ALA C C 82.507 -8.656 16.384 1.00 . B B . 139 ALA C 1 1
4 14832 2 1 139 ALA CA C 83.038 -7.225 16.512 1.00 . B B . 139 ALA CA 1 1
4 14833 2 1 139 ALA CB C 82.193 -6.269 15.663 1.00 . B B . 139 ALA CB 1 1
4 14834 2 1 139 ALA H H 84.790 -7.854 15.504 1.00 . B B . 139 ALA H 1 1
4 14835 2 1 139 ALA HA H 82.972 -6.921 17.546 1.00 . B B . 139 ALA HA 1 1
4 14836 2 1 139 ALA HB1 H 82.727 -5.341 15.527 1.00 . B B . 139 ALA HB1 1 1
4 14837 2 1 139 ALA HB2 H 81.256 -6.075 16.166 1.00 . B B . 139 ALA HB2 1 1
4 14838 2 1 139 ALA HB3 H 81.998 -6.719 14.701 1.00 . B B . 139 ALA HB3 1 1
4 14839 2 1 139 ALA N N 84.434 -7.156 16.089 1.00 . B B . 139 ALA N 1 1
4 14840 2 1 139 ALA O O 81.462 -8.896 15.773 1.00 . B B . 139 ALA O 1 1
4 14841 2 1 140 GLY C C 83.560 -11.808 18.016 1.00 . B B . 140 GLY C 1 1
4 14842 2 1 140 GLY CA C 82.822 -11.003 16.953 1.00 . B B . 140 GLY CA 1 1
4 14843 2 1 140 GLY H H 84.057 -9.355 17.448 1.00 . B B . 140 GLY H 1 1
4 14844 2 1 140 GLY HA2 H 81.759 -11.065 17.135 1.00 . B B . 140 GLY HA2 1 1
4 14845 2 1 140 GLY HA3 H 83.041 -11.419 15.981 1.00 . B B . 140 GLY HA3 1 1
4 14846 2 1 140 GLY N N 83.232 -9.603 16.981 1.00 . B B . 140 GLY N 1 1
4 14847 2 1 140 GLY O O 82.985 -12.762 18.515 1.00 . B B . 140 GLY O 1 1
4 14848 2 1 140 GLY OXT O 84.690 -11.461 18.316 1.00 . B B . 140 GLY OXT 1 1
5 14849 1 1 1 MET C C 91.073 35.330 17.386 1.00 . A A . 1 MET C 1 1
5 14850 1 1 1 MET CA C 90.117 35.106 18.554 1.00 . A A . 1 MET CA 1 1
5 14851 1 1 1 MET CB C 90.836 35.380 19.877 1.00 . A A . 1 MET CB 1 1
5 14852 1 1 1 MET CE C 91.901 34.480 22.610 1.00 . A A . 1 MET CE 1 1
5 14853 1 1 1 MET CG C 89.838 35.274 21.031 1.00 . A A . 1 MET CG 1 1
5 14854 1 1 1 MET H1 H 89.356 33.437 17.569 1.00 . A A . 1 MET H1 1 1
5 14855 1 1 1 MET H2 H 88.817 33.601 19.171 1.00 . A A . 1 MET H2 1 1
5 14856 1 1 1 MET H3 H 90.397 33.065 18.854 1.00 . A A . 1 MET H3 1 1
5 14857 1 1 1 MET HA H 89.274 35.774 18.458 1.00 . A A . 1 MET HA 1 1
5 14858 1 1 1 MET HB2 H 91.624 34.655 20.014 1.00 . A A . 1 MET HB2 1 1
5 14859 1 1 1 MET HB3 H 91.258 36.373 19.859 1.00 . A A . 1 MET HB3 1 1
5 14860 1 1 1 MET HE1 H 92.708 34.740 21.944 1.00 . A A . 1 MET HE1 1 1
5 14861 1 1 1 MET HE2 H 91.462 33.544 22.292 1.00 . A A . 1 MET HE2 1 1
5 14862 1 1 1 MET HE3 H 92.284 34.380 23.617 1.00 . A A . 1 MET HE3 1 1
5 14863 1 1 1 MET HG2 H 88.993 35.920 20.838 1.00 . A A . 1 MET HG2 1 1
5 14864 1 1 1 MET HG3 H 89.497 34.252 21.120 1.00 . A A . 1 MET HG3 1 1
5 14865 1 1 1 MET N N 89.635 33.696 18.535 1.00 . A A . 1 MET N 1 1
5 14866 1 1 1 MET O O 90.918 36.283 16.621 1.00 . A A . 1 MET O 1 1
5 14867 1 1 1 MET SD S 90.641 35.778 22.574 1.00 . A A . 1 MET SD 1 1
5 14868 1 1 2 ALA C C 93.489 33.163 15.724 1.00 . A A . 2 ALA C 1 1
5 14869 1 1 2 ALA CA C 93.039 34.550 16.178 1.00 . A A . 2 ALA CA 1 1
5 14870 1 1 2 ALA CB C 94.252 35.353 16.649 1.00 . A A . 2 ALA CB 1 1
5 14871 1 1 2 ALA H H 92.133 33.706 17.898 1.00 . A A . 2 ALA H 1 1
5 14872 1 1 2 ALA HA H 92.585 35.061 15.342 1.00 . A A . 2 ALA HA 1 1
5 14873 1 1 2 ALA HB1 H 94.889 35.572 15.805 1.00 . A A . 2 ALA HB1 1 1
5 14874 1 1 2 ALA HB2 H 94.804 34.777 17.377 1.00 . A A . 2 ALA HB2 1 1
5 14875 1 1 2 ALA HB3 H 93.919 36.277 17.099 1.00 . A A . 2 ALA HB3 1 1
5 14876 1 1 2 ALA N N 92.061 34.444 17.256 1.00 . A A . 2 ALA N 1 1
5 14877 1 1 2 ALA O O 93.459 32.208 16.502 1.00 . A A . 2 ALA O 1 1
5 14878 1 1 3 SER C C 95.805 31.921 13.405 1.00 . A A . 3 SER C 1 1
5 14879 1 1 3 SER CA C 94.370 31.792 13.909 1.00 . A A . 3 SER CA 1 1
5 14880 1 1 3 SER CB C 93.462 31.362 12.757 1.00 . A A . 3 SER CB 1 1
5 14881 1 1 3 SER H H 93.900 33.860 13.889 1.00 . A A . 3 SER H 1 1
5 14882 1 1 3 SER HA H 94.336 31.037 14.680 1.00 . A A . 3 SER HA 1 1
5 14883 1 1 3 SER HB2 H 93.498 32.099 11.972 1.00 . A A . 3 SER HB2 1 1
5 14884 1 1 3 SER HB3 H 93.800 30.410 12.369 1.00 . A A . 3 SER HB3 1 1
5 14885 1 1 3 SER HG H 92.025 30.378 13.625 1.00 . A A . 3 SER HG 1 1
5 14886 1 1 3 SER N N 93.905 33.063 14.462 1.00 . A A . 3 SER N 1 1
5 14887 1 1 3 SER O O 96.210 32.984 12.931 1.00 . A A . 3 SER O 1 1
5 14888 1 1 3 SER OG O 92.126 31.248 13.230 1.00 . A A . 3 SER OG 1 1
5 14889 1 1 4 MET C C 98.053 30.396 11.608 1.00 . A A . 4 MET C 1 1
5 14890 1 1 4 MET CA C 97.957 30.834 13.067 1.00 . A A . 4 MET CA 1 1
5 14891 1 1 4 MET CB C 98.786 29.891 13.940 1.00 . A A . 4 MET CB 1 1
5 14892 1 1 4 MET CE C 99.619 30.201 17.960 1.00 . A A . 4 MET CE 1 1
5 14893 1 1 4 MET CG C 98.829 30.427 15.373 1.00 . A A . 4 MET CG 1 1
5 14894 1 1 4 MET H H 96.187 30.016 13.897 1.00 . A A . 4 MET H 1 1
5 14895 1 1 4 MET HA H 98.353 31.834 13.159 1.00 . A A . 4 MET HA 1 1
5 14896 1 1 4 MET HB2 H 98.337 28.909 13.935 1.00 . A A . 4 MET HB2 1 1
5 14897 1 1 4 MET HB3 H 99.791 29.831 13.550 1.00 . A A . 4 MET HB3 1 1
5 14898 1 1 4 MET HE1 H 100.426 29.970 18.641 1.00 . A A . 4 MET HE1 1 1
5 14899 1 1 4 MET HE2 H 98.682 29.854 18.372 1.00 . A A . 4 MET HE2 1 1
5 14900 1 1 4 MET HE3 H 99.570 31.269 17.813 1.00 . A A . 4 MET HE3 1 1
5 14901 1 1 4 MET HG2 H 99.206 31.439 15.368 1.00 . A A . 4 MET HG2 1 1
5 14902 1 1 4 MET HG3 H 97.833 30.416 15.791 1.00 . A A . 4 MET HG3 1 1
5 14903 1 1 4 MET N N 96.567 30.833 13.512 1.00 . A A . 4 MET N 1 1
5 14904 1 1 4 MET O O 97.703 29.265 11.268 1.00 . A A . 4 MET O 1 1
5 14905 1 1 4 MET SD S 99.917 29.384 16.373 1.00 . A A . 4 MET SD 1 1
5 14906 1 1 5 THR C C 99.776 29.945 9.124 1.00 . A A . 5 THR C 1 1
5 14907 1 1 5 THR CA C 98.684 30.993 9.330 1.00 . A A . 5 THR CA 1 1
5 14908 1 1 5 THR CB C 99.039 32.266 8.554 1.00 . A A . 5 THR CB 1 1
5 14909 1 1 5 THR CG2 C 98.893 32.011 7.052 1.00 . A A . 5 THR CG2 1 1
5 14910 1 1 5 THR H H 98.783 32.187 11.082 1.00 . A A . 5 THR H 1 1
5 14911 1 1 5 THR HA H 97.751 30.604 8.953 1.00 . A A . 5 THR HA 1 1
5 14912 1 1 5 THR HB H 100.058 32.548 8.771 1.00 . A A . 5 THR HB 1 1
5 14913 1 1 5 THR HG1 H 97.265 33.042 8.740 1.00 . A A . 5 THR HG1 1 1
5 14914 1 1 5 THR HG21 H 99.649 31.311 6.731 1.00 . A A . 5 THR HG21 1 1
5 14915 1 1 5 THR HG22 H 99.013 32.941 6.517 1.00 . A A . 5 THR HG22 1 1
5 14916 1 1 5 THR HG23 H 97.914 31.604 6.850 1.00 . A A . 5 THR HG23 1 1
5 14917 1 1 5 THR N N 98.529 31.299 10.751 1.00 . A A . 5 THR N 1 1
5 14918 1 1 5 THR O O 99.647 29.064 8.271 1.00 . A A . 5 THR O 1 1
5 14919 1 1 5 THR OG1 O 98.163 33.314 8.945 1.00 . A A . 5 THR OG1 1 1
5 14920 1 1 6 GLY C C 102.809 29.130 11.074 1.00 . A A . 6 GLY C 1 1
5 14921 1 1 6 GLY CA C 101.957 29.106 9.808 1.00 . A A . 6 GLY CA 1 1
5 14922 1 1 6 GLY H H 100.891 30.772 10.569 1.00 . A A . 6 GLY H 1 1
5 14923 1 1 6 GLY HA2 H 101.564 28.110 9.663 1.00 . A A . 6 GLY HA2 1 1
5 14924 1 1 6 GLY HA3 H 102.573 29.373 8.963 1.00 . A A . 6 GLY HA3 1 1
5 14925 1 1 6 GLY N N 100.847 30.048 9.910 1.00 . A A . 6 GLY N 1 1
5 14926 1 1 6 GLY O O 103.909 29.686 11.080 1.00 . A A . 6 GLY O 1 1
5 14927 1 1 7 GLY C C 104.030 27.340 13.418 1.00 . A A . 7 GLY C 1 1
5 14928 1 1 7 GLY CA C 103.015 28.478 13.411 1.00 . A A . 7 GLY CA 1 1
5 14929 1 1 7 GLY H H 101.411 28.101 12.076 1.00 . A A . 7 GLY H 1 1
5 14930 1 1 7 GLY HA2 H 103.529 29.417 13.559 1.00 . A A . 7 GLY HA2 1 1
5 14931 1 1 7 GLY HA3 H 102.310 28.327 14.215 1.00 . A A . 7 GLY HA3 1 1
5 14932 1 1 7 GLY N N 102.293 28.524 12.142 1.00 . A A . 7 GLY N 1 1
5 14933 1 1 7 GLY O O 104.188 26.634 12.421 1.00 . A A . 7 GLY O 1 1
5 14934 1 1 8 GLN C C 105.072 24.734 14.592 1.00 . A A . 8 GLN C 1 1
5 14935 1 1 8 GLN CA C 105.721 26.114 14.678 1.00 . A A . 8 GLN CA 1 1
5 14936 1 1 8 GLN CB C 106.455 26.249 16.014 1.00 . A A . 8 GLN CB 1 1
5 14937 1 1 8 GLN CD C 108.044 27.672 17.322 1.00 . A A . 8 GLN CD 1 1
5 14938 1 1 8 GLN CG C 107.202 27.584 16.054 1.00 . A A . 8 GLN CG 1 1
5 14939 1 1 8 GLN H H 104.542 27.762 15.311 1.00 . A A . 8 GLN H 1 1
5 14940 1 1 8 GLN HA H 106.437 26.213 13.875 1.00 . A A . 8 GLN HA 1 1
5 14941 1 1 8 GLN HB2 H 105.741 26.211 16.823 1.00 . A A . 8 GLN HB2 1 1
5 14942 1 1 8 GLN HB3 H 107.164 25.441 16.119 1.00 . A A . 8 GLN HB3 1 1
5 14943 1 1 8 GLN HE21 H 106.684 28.710 18.330 1.00 . A A . 8 GLN HE21 1 1
5 14944 1 1 8 GLN HE22 H 108.109 28.360 19.183 1.00 . A A . 8 GLN HE22 1 1
5 14945 1 1 8 GLN HG2 H 107.845 27.661 15.189 1.00 . A A . 8 GLN HG2 1 1
5 14946 1 1 8 GLN HG3 H 106.488 28.394 16.042 1.00 . A A . 8 GLN HG3 1 1
5 14947 1 1 8 GLN N N 104.716 27.169 14.550 1.00 . A A . 8 GLN N 1 1
5 14948 1 1 8 GLN NE2 N 107.573 28.300 18.364 1.00 . A A . 8 GLN NE2 1 1
5 14949 1 1 8 GLN O O 105.633 23.811 13.999 1.00 . A A . 8 GLN O 1 1
5 14950 1 1 8 GLN OE1 O 109.161 27.156 17.364 1.00 . A A . 8 GLN OE1 1 1
5 14951 1 1 9 GLN C C 101.660 23.578 15.038 1.00 . A A . 9 GLN C 1 1
5 14952 1 1 9 GLN CA C 103.161 23.335 15.170 1.00 . A A . 9 GLN CA 1 1
5 14953 1 1 9 GLN CB C 103.441 22.554 16.455 1.00 . A A . 9 GLN CB 1 1
5 14954 1 1 9 GLN CD C 105.214 21.403 17.794 1.00 . A A . 9 GLN CD 1 1
5 14955 1 1 9 GLN CG C 104.926 22.194 16.522 1.00 . A A . 9 GLN CG 1 1
5 14956 1 1 9 GLN H H 103.493 25.373 15.650 1.00 . A A . 9 GLN H 1 1
5 14957 1 1 9 GLN HA H 103.497 22.750 14.327 1.00 . A A . 9 GLN HA 1 1
5 14958 1 1 9 GLN HB2 H 103.178 23.162 17.310 1.00 . A A . 9 GLN HB2 1 1
5 14959 1 1 9 GLN HB3 H 102.854 21.649 16.463 1.00 . A A . 9 GLN HB3 1 1
5 14960 1 1 9 GLN HE21 H 106.305 20.028 16.868 1.00 . A A . 9 GLN HE21 1 1
5 14961 1 1 9 GLN HE22 H 106.134 19.812 18.543 1.00 . A A . 9 GLN HE22 1 1
5 14962 1 1 9 GLN HG2 H 105.189 21.598 15.661 1.00 . A A . 9 GLN HG2 1 1
5 14963 1 1 9 GLN HG3 H 105.515 23.101 16.525 1.00 . A A . 9 GLN HG3 1 1
5 14964 1 1 9 GLN N N 103.887 24.603 15.189 1.00 . A A . 9 GLN N 1 1
5 14965 1 1 9 GLN NE2 N 105.946 20.325 17.729 1.00 . A A . 9 GLN NE2 1 1
5 14966 1 1 9 GLN O O 101.172 24.670 15.338 1.00 . A A . 9 GLN O 1 1
5 14967 1 1 9 GLN OE1 O 104.759 21.778 18.875 1.00 . A A . 9 GLN OE1 1 1
5 14968 1 1 10 MET C C 98.821 22.814 15.819 1.00 . A A . 10 MET C 1 1
5 14969 1 1 10 MET CA C 99.482 22.651 14.451 1.00 . A A . 10 MET CA 1 1
5 14970 1 1 10 MET CB C 98.934 21.397 13.765 1.00 . A A . 10 MET CB 1 1
5 14971 1 1 10 MET CE C 99.285 18.619 12.516 1.00 . A A . 10 MET CE 1 1
5 14972 1 1 10 MET CG C 99.465 21.325 12.333 1.00 . A A . 10 MET CG 1 1
5 14973 1 1 10 MET H H 101.386 21.718 14.343 1.00 . A A . 10 MET H 1 1
5 14974 1 1 10 MET HA H 99.245 23.512 13.844 1.00 . A A . 10 MET HA 1 1
5 14975 1 1 10 MET HB2 H 99.249 20.521 14.313 1.00 . A A . 10 MET HB2 1 1
5 14976 1 1 10 MET HB3 H 97.855 21.440 13.745 1.00 . A A . 10 MET HB3 1 1
5 14977 1 1 10 MET HE1 H 100.340 18.767 12.703 1.00 . A A . 10 MET HE1 1 1
5 14978 1 1 10 MET HE2 H 99.133 17.669 12.020 1.00 . A A . 10 MET HE2 1 1
5 14979 1 1 10 MET HE3 H 98.752 18.622 13.452 1.00 . A A . 10 MET HE3 1 1
5 14980 1 1 10 MET HG2 H 99.249 22.251 11.821 1.00 . A A . 10 MET HG2 1 1
5 14981 1 1 10 MET HG3 H 100.534 21.165 12.354 1.00 . A A . 10 MET HG3 1 1
5 14982 1 1 10 MET N N 100.935 22.554 14.587 1.00 . A A . 10 MET N 1 1
5 14983 1 1 10 MET O O 97.823 23.525 15.955 1.00 . A A . 10 MET O 1 1
5 14984 1 1 10 MET SD S 98.668 19.952 11.460 1.00 . A A . 10 MET SD 1 1
5 14985 1 1 11 GLY C C 99.918 21.825 19.204 1.00 . A A . 11 GLY C 1 1
5 14986 1 1 11 GLY CA C 98.861 22.242 18.187 1.00 . A A . 11 GLY CA 1 1
5 14987 1 1 11 GLY H H 100.167 21.585 16.653 1.00 . A A . 11 GLY H 1 1
5 14988 1 1 11 GLY HA2 H 98.560 23.261 18.383 1.00 . A A . 11 GLY HA2 1 1
5 14989 1 1 11 GLY HA3 H 98.005 21.592 18.283 1.00 . A A . 11 GLY HA3 1 1
5 14990 1 1 11 GLY N N 99.385 22.149 16.827 1.00 . A A . 11 GLY N 1 1
5 14991 1 1 11 GLY O O 100.982 21.325 18.834 1.00 . A A . 11 GLY O 1 1
5 14992 1 1 12 ARG C C 99.809 21.428 22.862 1.00 . A A . 12 ARG C 1 1
5 14993 1 1 12 ARG CA C 100.552 21.675 21.550 1.00 . A A . 12 ARG CA 1 1
5 14994 1 1 12 ARG CB C 101.591 22.788 21.737 1.00 . A A . 12 ARG CB 1 1
5 14995 1 1 12 ARG CD C 101.908 25.259 21.978 1.00 . A A . 12 ARG CD 1 1
5 14996 1 1 12 ARG CG C 100.891 24.118 22.042 1.00 . A A . 12 ARG CG 1 1
5 14997 1 1 12 ARG CZ C 102.014 27.606 22.700 1.00 . A A . 12 ARG CZ 1 1
5 14998 1 1 12 ARG H H 98.756 22.435 20.720 1.00 . A A . 12 ARG H 1 1
5 14999 1 1 12 ARG HA H 101.066 20.767 21.269 1.00 . A A . 12 ARG HA 1 1
5 15000 1 1 12 ARG HB2 H 102.247 22.532 22.558 1.00 . A A . 12 ARG HB2 1 1
5 15001 1 1 12 ARG HB3 H 102.173 22.891 20.833 1.00 . A A . 12 ARG HB3 1 1
5 15002 1 1 12 ARG HD2 H 102.741 25.031 22.627 1.00 . A A . 12 ARG HD2 1 1
5 15003 1 1 12 ARG HD3 H 102.265 25.362 20.963 1.00 . A A . 12 ARG HD3 1 1
5 15004 1 1 12 ARG HE H 100.316 26.561 22.486 1.00 . A A . 12 ARG HE 1 1
5 15005 1 1 12 ARG HG2 H 100.111 24.288 21.314 1.00 . A A . 12 ARG HG2 1 1
5 15006 1 1 12 ARG HG3 H 100.458 24.079 23.031 1.00 . A A . 12 ARG HG3 1 1
5 15007 1 1 12 ARG HH11 H 103.809 26.778 22.323 1.00 . A A . 12 ARG HH11 1 1
5 15008 1 1 12 ARG HH12 H 103.840 28.429 22.835 1.00 . A A . 12 ARG HH12 1 1
5 15009 1 1 12 ARG HH21 H 100.405 28.709 23.149 1.00 . A A . 12 ARG HH21 1 1
5 15010 1 1 12 ARG HH22 H 101.931 29.514 23.299 1.00 . A A . 12 ARG HH22 1 1
5 15011 1 1 12 ARG N N 99.619 22.033 20.485 1.00 . A A . 12 ARG N 1 1
5 15012 1 1 12 ARG NE N 101.291 26.515 22.408 1.00 . A A . 12 ARG NE 1 1
5 15013 1 1 12 ARG NH1 N 103.323 27.602 22.612 1.00 . A A . 12 ARG NH1 1 1
5 15014 1 1 12 ARG NH2 N 101.403 28.695 23.079 1.00 . A A . 12 ARG NH2 1 1
5 15015 1 1 12 ARG O O 98.699 21.926 23.059 1.00 . A A . 12 ARG O 1 1
5 15016 1 1 13 GLY C C 98.607 19.459 24.899 1.00 . A A . 13 GLY C 1 1
5 15017 1 1 13 GLY CA C 99.828 20.362 25.052 1.00 . A A . 13 GLY CA 1 1
5 15018 1 1 13 GLY H H 101.306 20.278 23.536 1.00 . A A . 13 GLY H 1 1
5 15019 1 1 13 GLY HA2 H 100.559 19.869 25.677 1.00 . A A . 13 GLY HA2 1 1
5 15020 1 1 13 GLY HA3 H 99.526 21.286 25.521 1.00 . A A . 13 GLY HA3 1 1
5 15021 1 1 13 GLY N N 100.429 20.656 23.754 1.00 . A A . 13 GLY N 1 1
5 15022 1 1 13 GLY O O 97.634 19.590 25.643 1.00 . A A . 13 GLY O 1 1
5 15023 1 1 14 SER C C 97.617 16.444 24.643 1.00 . A A . 14 SER C 1 1
5 15024 1 1 14 SER CA C 97.556 17.630 23.684 1.00 . A A . 14 SER CA 1 1
5 15025 1 1 14 SER CB C 97.605 17.127 22.241 1.00 . A A . 14 SER CB 1 1
5 15026 1 1 14 SER H H 99.469 18.487 23.371 1.00 . A A . 14 SER H 1 1
5 15027 1 1 14 SER HA H 96.626 18.157 23.837 1.00 . A A . 14 SER HA 1 1
5 15028 1 1 14 SER HB2 H 96.710 16.568 22.022 1.00 . A A . 14 SER HB2 1 1
5 15029 1 1 14 SER HB3 H 97.671 17.972 21.568 1.00 . A A . 14 SER HB3 1 1
5 15030 1 1 14 SER HG H 99.258 16.624 21.346 1.00 . A A . 14 SER HG 1 1
5 15031 1 1 14 SER N N 98.665 18.546 23.929 1.00 . A A . 14 SER N 1 1
5 15032 1 1 14 SER O O 98.691 16.079 25.123 1.00 . A A . 14 SER O 1 1
5 15033 1 1 14 SER OG O 98.736 16.282 22.076 1.00 . A A . 14 SER OG 1 1
5 15034 1 1 15 MET C C 95.367 13.681 25.287 1.00 . A A . 15 MET C 1 1
5 15035 1 1 15 MET CA C 96.386 14.692 25.806 1.00 . A A . 15 MET CA 1 1
5 15036 1 1 15 MET CB C 95.991 15.140 27.214 1.00 . A A . 15 MET CB 1 1
5 15037 1 1 15 MET CE C 97.972 17.740 29.717 1.00 . A A . 15 MET CE 1 1
5 15038 1 1 15 MET CG C 97.057 16.090 27.764 1.00 . A A . 15 MET CG 1 1
5 15039 1 1 15 MET H H 95.631 16.192 24.513 1.00 . A A . 15 MET H 1 1
5 15040 1 1 15 MET HA H 97.357 14.221 25.848 1.00 . A A . 15 MET HA 1 1
5 15041 1 1 15 MET HB2 H 95.040 15.650 27.176 1.00 . A A . 15 MET HB2 1 1
5 15042 1 1 15 MET HB3 H 95.913 14.278 27.858 1.00 . A A . 15 MET HB3 1 1
5 15043 1 1 15 MET HE1 H 98.931 17.244 29.659 1.00 . A A . 15 MET HE1 1 1
5 15044 1 1 15 MET HE2 H 97.858 18.205 30.686 1.00 . A A . 15 MET HE2 1 1
5 15045 1 1 15 MET HE3 H 97.914 18.495 28.950 1.00 . A A . 15 MET HE3 1 1
5 15046 1 1 15 MET HG2 H 98.022 15.603 27.736 1.00 . A A . 15 MET HG2 1 1
5 15047 1 1 15 MET HG3 H 97.088 16.985 27.162 1.00 . A A . 15 MET HG3 1 1
5 15048 1 1 15 MET N N 96.456 15.848 24.916 1.00 . A A . 15 MET N 1 1
5 15049 1 1 15 MET O O 94.255 14.048 24.908 1.00 . A A . 15 MET O 1 1
5 15050 1 1 15 MET SD S 96.652 16.526 29.474 1.00 . A A . 15 MET SD 1 1
5 15051 1 1 16 GLY C C 94.587 11.486 23.312 1.00 . A A . 16 GLY C 1 1
5 15052 1 1 16 GLY CA C 94.870 11.344 24.805 1.00 . A A . 16 GLY CA 1 1
5 15053 1 1 16 GLY H H 96.657 12.174 25.587 1.00 . A A . 16 GLY H 1 1
5 15054 1 1 16 GLY HA2 H 95.336 10.385 24.989 1.00 . A A . 16 GLY HA2 1 1
5 15055 1 1 16 GLY HA3 H 93.937 11.395 25.347 1.00 . A A . 16 GLY HA3 1 1
5 15056 1 1 16 GLY N N 95.757 12.405 25.275 1.00 . A A . 16 GLY N 1 1
5 15057 1 1 16 GLY O O 95.502 11.712 22.518 1.00 . A A . 16 GLY O 1 1
5 15058 1 1 17 ALA C C 92.169 12.801 21.322 1.00 . A A . 17 ALA C 1 1
5 15059 1 1 17 ALA CA C 92.911 11.485 21.540 1.00 . A A . 17 ALA CA 1 1
5 15060 1 1 17 ALA CB C 92.005 10.317 21.145 1.00 . A A . 17 ALA CB 1 1
5 15061 1 1 17 ALA H H 92.633 11.158 23.617 1.00 . A A . 17 ALA H 1 1
5 15062 1 1 17 ALA HA H 93.791 11.470 20.915 1.00 . A A . 17 ALA HA 1 1
5 15063 1 1 17 ALA HB1 H 91.061 10.402 21.663 1.00 . A A . 17 ALA HB1 1 1
5 15064 1 1 17 ALA HB2 H 92.481 9.386 21.414 1.00 . A A . 17 ALA HB2 1 1
5 15065 1 1 17 ALA HB3 H 91.833 10.339 20.079 1.00 . A A . 17 ALA HB3 1 1
5 15066 1 1 17 ALA N N 93.314 11.351 22.938 1.00 . A A . 17 ALA N 1 1
5 15067 1 1 17 ALA O O 91.474 13.285 22.217 1.00 . A A . 17 ALA O 1 1
5 15068 1 1 18 ALA C C 90.183 14.406 19.521 1.00 . A A . 18 ALA C 1 1
5 15069 1 1 18 ALA CA C 91.665 14.635 19.802 1.00 . A A . 18 ALA CA 1 1
5 15070 1 1 18 ALA CB C 92.326 15.270 18.578 1.00 . A A . 18 ALA CB 1 1
5 15071 1 1 18 ALA H H 92.891 12.941 19.457 1.00 . A A . 18 ALA H 1 1
5 15072 1 1 18 ALA HA H 91.763 15.309 20.640 1.00 . A A . 18 ALA HA 1 1
5 15073 1 1 18 ALA HB1 H 91.759 16.136 18.270 1.00 . A A . 18 ALA HB1 1 1
5 15074 1 1 18 ALA HB2 H 92.354 14.553 17.770 1.00 . A A . 18 ALA HB2 1 1
5 15075 1 1 18 ALA HB3 H 93.333 15.570 18.827 1.00 . A A . 18 ALA HB3 1 1
5 15076 1 1 18 ALA N N 92.325 13.374 20.128 1.00 . A A . 18 ALA N 1 1
5 15077 1 1 18 ALA O O 89.823 13.612 18.651 1.00 . A A . 18 ALA O 1 1
5 15078 1 1 19 SER C C 87.186 16.308 20.333 1.00 . A A . 19 SER C 1 1
5 15079 1 1 19 SER CA C 87.883 14.971 20.097 1.00 . A A . 19 SER CA 1 1
5 15080 1 1 19 SER CB C 87.341 13.932 21.078 1.00 . A A . 19 SER CB 1 1
5 15081 1 1 19 SER H H 89.674 15.729 20.939 1.00 . A A . 19 SER H 1 1
5 15082 1 1 19 SER HA H 87.677 14.640 19.090 1.00 . A A . 19 SER HA 1 1
5 15083 1 1 19 SER HB2 H 87.553 14.240 22.088 1.00 . A A . 19 SER HB2 1 1
5 15084 1 1 19 SER HB3 H 86.270 13.841 20.950 1.00 . A A . 19 SER HB3 1 1
5 15085 1 1 19 SER HG H 87.773 12.099 21.569 1.00 . A A . 19 SER HG 1 1
5 15086 1 1 19 SER N N 89.328 15.108 20.265 1.00 . A A . 19 SER N 1 1
5 15087 1 1 19 SER O O 87.750 17.210 20.953 1.00 . A A . 19 SER O 1 1
5 15088 1 1 19 SER OG O 87.968 12.680 20.831 1.00 . A A . 19 SER OG 1 1
5 15089 1 1 20 ALA C C 84.786 17.825 21.476 1.00 . A A . 20 ALA C 1 1
5 15090 1 1 20 ALA CA C 85.177 17.649 20.011 1.00 . A A . 20 ALA CA 1 1
5 15091 1 1 20 ALA CB C 83.914 17.600 19.147 1.00 . A A . 20 ALA CB 1 1
5 15092 1 1 20 ALA H H 85.566 15.676 19.334 1.00 . A A . 20 ALA H 1 1
5 15093 1 1 20 ALA HA H 85.776 18.494 19.705 1.00 . A A . 20 ALA HA 1 1
5 15094 1 1 20 ALA HB1 H 83.379 18.533 19.239 1.00 . A A . 20 ALA HB1 1 1
5 15095 1 1 20 ALA HB2 H 83.283 16.789 19.478 1.00 . A A . 20 ALA HB2 1 1
5 15096 1 1 20 ALA HB3 H 84.190 17.445 18.114 1.00 . A A . 20 ALA HB3 1 1
5 15097 1 1 20 ALA N N 85.957 16.426 19.831 1.00 . A A . 20 ALA N 1 1
5 15098 1 1 20 ALA O O 84.771 16.860 22.241 1.00 . A A . 20 ALA O 1 1
5 15099 1 1 21 ALA C C 82.697 18.832 23.545 1.00 . A A . 21 ALA C 1 1
5 15100 1 1 21 ALA CA C 84.103 19.359 23.241 1.00 . A A . 21 ALA CA 1 1
5 15101 1 1 21 ALA CB C 84.163 20.871 23.485 1.00 . A A . 21 ALA CB 1 1
5 15102 1 1 21 ALA H H 84.493 19.790 21.201 1.00 . A A . 21 ALA H 1 1
5 15103 1 1 21 ALA HA H 84.805 18.873 23.900 1.00 . A A . 21 ALA HA 1 1
5 15104 1 1 21 ALA HB1 H 83.619 21.111 24.386 1.00 . A A . 21 ALA HB1 1 1
5 15105 1 1 21 ALA HB2 H 83.721 21.389 22.648 1.00 . A A . 21 ALA HB2 1 1
5 15106 1 1 21 ALA HB3 H 85.193 21.176 23.594 1.00 . A A . 21 ALA HB3 1 1
5 15107 1 1 21 ALA N N 84.474 19.063 21.859 1.00 . A A . 21 ALA N 1 1
5 15108 1 1 21 ALA O O 81.756 19.604 23.743 1.00 . A A . 21 ALA O 1 1
5 15109 1 1 22 VAL C C 81.495 15.643 24.747 1.00 . A A . 22 VAL C 1 1
5 15110 1 1 22 VAL CA C 81.279 16.873 23.868 1.00 . A A . 22 VAL CA 1 1
5 15111 1 1 22 VAL CB C 80.568 16.466 22.566 1.00 . A A . 22 VAL CB 1 1
5 15112 1 1 22 VAL CG1 C 79.152 15.971 22.880 1.00 . A A . 22 VAL CG1 1 1
5 15113 1 1 22 VAL CG2 C 80.479 17.671 21.625 1.00 . A A . 22 VAL CG2 1 1
5 15114 1 1 22 VAL H H 83.342 16.940 23.382 1.00 . A A . 22 VAL H 1 1
5 15115 1 1 22 VAL HA H 80.656 17.577 24.399 1.00 . A A . 22 VAL HA 1 1
5 15116 1 1 22 VAL HB H 81.126 15.674 22.087 1.00 . A A . 22 VAL HB 1 1
5 15117 1 1 22 VAL HG11 H 79.199 15.202 23.637 1.00 . A A . 22 VAL HG11 1 1
5 15118 1 1 22 VAL HG12 H 78.705 15.568 21.983 1.00 . A A . 22 VAL HG12 1 1
5 15119 1 1 22 VAL HG13 H 78.555 16.795 23.241 1.00 . A A . 22 VAL HG13 1 1
5 15120 1 1 22 VAL HG21 H 80.031 18.504 22.148 1.00 . A A . 22 VAL HG21 1 1
5 15121 1 1 22 VAL HG22 H 79.871 17.416 20.769 1.00 . A A . 22 VAL HG22 1 1
5 15122 1 1 22 VAL HG23 H 81.470 17.946 21.295 1.00 . A A . 22 VAL HG23 1 1
5 15123 1 1 22 VAL N N 82.563 17.505 23.567 1.00 . A A . 22 VAL N 1 1
5 15124 1 1 22 VAL O O 82.388 14.834 24.486 1.00 . A A . 22 VAL O 1 1
5 15125 1 1 23 SER C C 79.400 13.816 27.033 1.00 . A A . 23 SER C 1 1
5 15126 1 1 23 SER CA C 80.781 14.372 26.701 1.00 . A A . 23 SER CA 1 1
5 15127 1 1 23 SER CB C 81.482 14.804 27.990 1.00 . A A . 23 SER CB 1 1
5 15128 1 1 23 SER H H 79.982 16.186 25.947 1.00 . A A . 23 SER H 1 1
5 15129 1 1 23 SER HA H 81.367 13.596 26.231 1.00 . A A . 23 SER HA 1 1
5 15130 1 1 23 SER HB2 H 81.659 13.943 28.612 1.00 . A A . 23 SER HB2 1 1
5 15131 1 1 23 SER HB3 H 82.427 15.270 27.745 1.00 . A A . 23 SER HB3 1 1
5 15132 1 1 23 SER HG H 80.000 15.220 29.179 1.00 . A A . 23 SER HG 1 1
5 15133 1 1 23 SER N N 80.673 15.509 25.789 1.00 . A A . 23 SER N 1 1
5 15134 1 1 23 SER O O 78.423 14.562 27.103 1.00 . A A . 23 SER O 1 1
5 15135 1 1 23 SER OG O 80.653 15.724 28.689 1.00 . A A . 23 SER OG 1 1
5 15136 1 1 24 VAL C C 78.295 10.846 28.720 1.00 . A A . 24 VAL C 1 1
5 15137 1 1 24 VAL CA C 78.070 11.847 27.587 1.00 . A A . 24 VAL CA 1 1
5 15138 1 1 24 VAL CB C 77.485 11.125 26.362 1.00 . A A . 24 VAL CB 1 1
5 15139 1 1 24 VAL CG1 C 76.084 10.599 26.688 1.00 . A A . 24 VAL CG1 1 1
5 15140 1 1 24 VAL CG2 C 77.390 12.099 25.182 1.00 . A A . 24 VAL CG2 1 1
5 15141 1 1 24 VAL H H 80.142 11.957 27.149 1.00 . A A . 24 VAL H 1 1
5 15142 1 1 24 VAL HA H 77.365 12.596 27.919 1.00 . A A . 24 VAL HA 1 1
5 15143 1 1 24 VAL HB H 78.125 10.296 26.096 1.00 . A A . 24 VAL HB 1 1
5 15144 1 1 24 VAL HG11 H 76.121 10.009 27.592 1.00 . A A . 24 VAL HG11 1 1
5 15145 1 1 24 VAL HG12 H 75.731 9.985 25.872 1.00 . A A . 24 VAL HG12 1 1
5 15146 1 1 24 VAL HG13 H 75.410 11.432 26.830 1.00 . A A . 24 VAL HG13 1 1
5 15147 1 1 24 VAL HG21 H 76.925 11.605 24.343 1.00 . A A . 24 VAL HG21 1 1
5 15148 1 1 24 VAL HG22 H 78.382 12.425 24.904 1.00 . A A . 24 VAL HG22 1 1
5 15149 1 1 24 VAL HG23 H 76.798 12.956 25.470 1.00 . A A . 24 VAL HG23 1 1
5 15150 1 1 24 VAL N N 79.330 12.500 27.237 1.00 . A A . 24 VAL N 1 1
5 15151 1 1 24 VAL O O 79.234 10.049 28.675 1.00 . A A . 24 VAL O 1 1
5 15152 1 1 25 GLY C C 78.630 10.450 31.830 1.00 . A A . 25 GLY C 1 1
5 15153 1 1 25 GLY CA C 77.540 9.986 30.869 1.00 . A A . 25 GLY CA 1 1
5 15154 1 1 25 GLY H H 76.702 11.553 29.712 1.00 . A A . 25 GLY H 1 1
5 15155 1 1 25 GLY HA2 H 76.595 9.955 31.390 1.00 . A A . 25 GLY HA2 1 1
5 15156 1 1 25 GLY HA3 H 77.783 8.998 30.510 1.00 . A A . 25 GLY HA3 1 1
5 15157 1 1 25 GLY N N 77.429 10.895 29.731 1.00 . A A . 25 GLY N 1 1
5 15158 1 1 25 GLY O O 78.993 11.627 31.848 1.00 . A A . 25 GLY O 1 1
5 15159 1 1 26 GLY C C 81.579 9.647 32.973 1.00 . A A . 26 GLY C 1 1
5 15160 1 1 26 GLY CA C 80.197 9.835 33.590 1.00 . A A . 26 GLY CA 1 1
5 15161 1 1 26 GLY H H 78.818 8.594 32.566 1.00 . A A . 26 GLY H 1 1
5 15162 1 1 26 GLY HA2 H 80.085 10.862 33.907 1.00 . A A . 26 GLY HA2 1 1
5 15163 1 1 26 GLY HA3 H 80.103 9.185 34.446 1.00 . A A . 26 GLY HA3 1 1
5 15164 1 1 26 GLY N N 79.147 9.515 32.627 1.00 . A A . 26 GLY N 1 1
5 15165 1 1 26 GLY O O 82.270 10.622 32.672 1.00 . A A . 26 GLY O 1 1
5 15166 1 1 27 TYR C C 83.140 7.061 31.076 1.00 . A A . 27 TYR C 1 1
5 15167 1 1 27 TYR CA C 83.284 8.076 32.213 1.00 . A A . 27 TYR CA 1 1
5 15168 1 1 27 TYR CB C 84.209 7.519 33.300 1.00 . A A . 27 TYR CB 1 1
5 15169 1 1 27 TYR CD1 C 85.176 9.583 34.410 1.00 . A A . 27 TYR CD1 1 1
5 15170 1 1 27 TYR CD2 C 83.665 8.140 35.697 1.00 . A A . 27 TYR CD2 1 1
5 15171 1 1 27 TYR CE1 C 85.312 10.439 35.530 1.00 . A A . 27 TYR CE1 1 1
5 15172 1 1 27 TYR CE2 C 83.801 8.997 36.816 1.00 . A A . 27 TYR CE2 1 1
5 15173 1 1 27 TYR CG C 84.353 8.433 34.494 1.00 . A A . 27 TYR CG 1 1
5 15174 1 1 27 TYR CZ C 84.625 10.146 36.733 1.00 . A A . 27 TYR CZ 1 1
5 15175 1 1 27 TYR H H 81.379 7.653 33.045 1.00 . A A . 27 TYR H 1 1
5 15176 1 1 27 TYR HA H 83.719 8.981 31.817 1.00 . A A . 27 TYR HA 1 1
5 15177 1 1 27 TYR HB2 H 83.816 6.573 33.637 1.00 . A A . 27 TYR HB2 1 1
5 15178 1 1 27 TYR HB3 H 85.186 7.352 32.867 1.00 . A A . 27 TYR HB3 1 1
5 15179 1 1 27 TYR HD1 H 85.701 9.806 33.493 1.00 . A A . 27 TYR HD1 1 1
5 15180 1 1 27 TYR HD2 H 83.038 7.263 35.760 1.00 . A A . 27 TYR HD2 1 1
5 15181 1 1 27 TYR HE1 H 85.941 11.315 35.466 1.00 . A A . 27 TYR HE1 1 1
5 15182 1 1 27 TYR HE2 H 83.277 8.774 37.734 1.00 . A A . 27 TYR HE2 1 1
5 15183 1 1 27 TYR HH H 85.694 11.123 37.977 1.00 . A A . 27 TYR HH 1 1
5 15184 1 1 27 TYR N N 81.976 8.387 32.789 1.00 . A A . 27 TYR N 1 1
5 15185 1 1 27 TYR O O 83.879 6.076 31.006 1.00 . A A . 27 TYR O 1 1
5 15186 1 1 27 TYR OH O 84.757 10.981 37.824 1.00 . A A . 27 TYR OH 1 1
5 15187 1 1 28 GLY C C 83.161 6.380 28.114 1.00 . A A . 28 GLY C 1 1
5 15188 1 1 28 GLY CA C 81.947 6.423 29.047 1.00 . A A . 28 GLY CA 1 1
5 15189 1 1 28 GLY H H 81.635 8.121 30.279 1.00 . A A . 28 GLY H 1 1
5 15190 1 1 28 GLY HA2 H 81.747 5.429 29.420 1.00 . A A . 28 GLY HA2 1 1
5 15191 1 1 28 GLY HA3 H 81.089 6.774 28.494 1.00 . A A . 28 GLY HA3 1 1
5 15192 1 1 28 GLY N N 82.187 7.317 30.178 1.00 . A A . 28 GLY N 1 1
5 15193 1 1 28 GLY O O 83.843 7.391 27.936 1.00 . A A . 28 GLY O 1 1
5 15194 1 1 29 PRO C C 84.644 5.914 25.421 1.00 . A A . 29 PRO C 1 1
5 15195 1 1 29 PRO CA C 84.677 5.068 26.692 1.00 . A A . 29 PRO CA 1 1
5 15196 1 1 29 PRO CB C 84.697 3.574 26.357 1.00 . A A . 29 PRO CB 1 1
5 15197 1 1 29 PRO CD C 82.609 4.017 27.488 1.00 . A A . 29 PRO CD 1 1
5 15198 1 1 29 PRO CG C 83.277 3.132 26.438 1.00 . A A . 29 PRO CG 1 1
5 15199 1 1 29 PRO HA H 85.548 5.315 27.277 1.00 . A A . 29 PRO HA 1 1
5 15200 1 1 29 PRO HB2 H 85.085 3.417 25.359 1.00 . A A . 29 PRO HB2 1 1
5 15201 1 1 29 PRO HB3 H 85.292 3.035 27.079 1.00 . A A . 29 PRO HB3 1 1
5 15202 1 1 29 PRO HD2 H 81.595 4.252 27.195 1.00 . A A . 29 PRO HD2 1 1
5 15203 1 1 29 PRO HD3 H 82.624 3.537 28.454 1.00 . A A . 29 PRO HD3 1 1
5 15204 1 1 29 PRO HG2 H 82.795 3.260 25.478 1.00 . A A . 29 PRO HG2 1 1
5 15205 1 1 29 PRO HG3 H 83.225 2.100 26.747 1.00 . A A . 29 PRO HG3 1 1
5 15206 1 1 29 PRO N N 83.439 5.240 27.514 1.00 . A A . 29 PRO N 1 1
5 15207 1 1 29 PRO O O 83.585 6.105 24.821 1.00 . A A . 29 PRO O 1 1
5 15208 1 1 30 GLN C C 86.732 6.520 22.741 1.00 . A A . 30 GLN C 1 1
5 15209 1 1 30 GLN CA C 85.914 7.240 23.815 1.00 . A A . 30 GLN CA 1 1
5 15210 1 1 30 GLN CB C 86.564 8.584 24.160 1.00 . A A . 30 GLN CB 1 1
5 15211 1 1 30 GLN CD C 86.263 10.722 25.429 1.00 . A A . 30 GLN CD 1 1
5 15212 1 1 30 GLN CG C 85.670 9.347 25.139 1.00 . A A . 30 GLN CG 1 1
5 15213 1 1 30 GLN H H 86.621 6.227 25.538 1.00 . A A . 30 GLN H 1 1
5 15214 1 1 30 GLN HA H 84.922 7.422 23.428 1.00 . A A . 30 GLN HA 1 1
5 15215 1 1 30 GLN HB2 H 87.530 8.411 24.612 1.00 . A A . 30 GLN HB2 1 1
5 15216 1 1 30 GLN HB3 H 86.687 9.167 23.260 1.00 . A A . 30 GLN HB3 1 1
5 15217 1 1 30 GLN HE21 H 85.701 10.727 27.333 1.00 . A A . 30 GLN HE21 1 1
5 15218 1 1 30 GLN HE22 H 86.538 12.111 26.821 1.00 . A A . 30 GLN HE22 1 1
5 15219 1 1 30 GLN HG2 H 84.685 9.464 24.709 1.00 . A A . 30 GLN HG2 1 1
5 15220 1 1 30 GLN HG3 H 85.593 8.790 26.061 1.00 . A A . 30 GLN HG3 1 1
5 15221 1 1 30 GLN N N 85.812 6.416 25.017 1.00 . A A . 30 GLN N 1 1
5 15222 1 1 30 GLN NE2 N 86.158 11.228 26.627 1.00 . A A . 30 GLN NE2 1 1
5 15223 1 1 30 GLN O O 87.607 7.111 22.103 1.00 . A A . 30 GLN O 1 1
5 15224 1 1 30 GLN OE1 O 86.838 11.352 24.540 1.00 . A A . 30 GLN OE1 1 1
5 15225 1 1 31 SER C C 86.158 3.861 20.526 1.00 . A A . 31 SER C 1 1
5 15226 1 1 31 SER CA C 87.137 4.430 21.550 1.00 . A A . 31 SER CA 1 1
5 15227 1 1 31 SER CB C 87.875 3.284 22.241 1.00 . A A . 31 SER CB 1 1
5 15228 1 1 31 SER H H 85.709 4.829 23.066 1.00 . A A . 31 SER H 1 1
5 15229 1 1 31 SER HA H 87.858 5.049 21.037 1.00 . A A . 31 SER HA 1 1
5 15230 1 1 31 SER HB2 H 88.519 3.679 23.010 1.00 . A A . 31 SER HB2 1 1
5 15231 1 1 31 SER HB3 H 87.154 2.612 22.690 1.00 . A A . 31 SER HB3 1 1
5 15232 1 1 31 SER HG H 88.257 1.727 21.139 1.00 . A A . 31 SER HG 1 1
5 15233 1 1 31 SER N N 86.429 5.237 22.541 1.00 . A A . 31 SER N 1 1
5 15234 1 1 31 SER O O 85.043 3.470 20.875 1.00 . A A . 31 SER O 1 1
5 15235 1 1 31 SER OG O 88.660 2.586 21.284 1.00 . A A . 31 SER OG 1 1
5 15236 1 1 32 SER C C 86.581 2.733 17.060 1.00 . A A . 32 SER C 1 1
5 15237 1 1 32 SER CA C 85.731 3.310 18.194 1.00 . A A . 32 SER CA 1 1
5 15238 1 1 32 SER CB C 84.835 4.433 17.664 1.00 . A A . 32 SER CB 1 1
5 15239 1 1 32 SER H H 87.484 4.141 19.048 1.00 . A A . 32 SER H 1 1
5 15240 1 1 32 SER HA H 85.106 2.526 18.593 1.00 . A A . 32 SER HA 1 1
5 15241 1 1 32 SER HB2 H 85.387 5.358 17.646 1.00 . A A . 32 SER HB2 1 1
5 15242 1 1 32 SER HB3 H 84.512 4.190 16.661 1.00 . A A . 32 SER HB3 1 1
5 15243 1 1 32 SER HG H 83.148 3.806 18.402 1.00 . A A . 32 SER HG 1 1
5 15244 1 1 32 SER N N 86.583 3.821 19.264 1.00 . A A . 32 SER N 1 1
5 15245 1 1 32 SER O O 86.364 3.038 15.885 1.00 . A A . 32 SER O 1 1
5 15246 1 1 32 SER OG O 83.708 4.577 18.517 1.00 . A A . 32 SER OG 1 1
5 15247 1 1 33 SER C C 87.667 0.189 15.640 1.00 . A A . 33 SER C 1 1
5 15248 1 1 33 SER CA C 88.418 1.258 16.432 1.00 . A A . 33 SER CA 1 1
5 15249 1 1 33 SER CB C 89.623 0.623 17.128 1.00 . A A . 33 SER CB 1 1
5 15250 1 1 33 SER H H 87.670 1.681 18.374 1.00 . A A . 33 SER H 1 1
5 15251 1 1 33 SER HA H 88.772 2.016 15.749 1.00 . A A . 33 SER HA 1 1
5 15252 1 1 33 SER HB2 H 90.142 1.369 17.705 1.00 . A A . 33 SER HB2 1 1
5 15253 1 1 33 SER HB3 H 89.283 -0.165 17.786 1.00 . A A . 33 SER HB3 1 1
5 15254 1 1 33 SER HG H 90.203 -0.791 15.924 1.00 . A A . 33 SER HG 1 1
5 15255 1 1 33 SER N N 87.545 1.888 17.423 1.00 . A A . 33 SER N 1 1
5 15256 1 1 33 SER O O 87.915 0.003 14.448 1.00 . A A . 33 SER O 1 1
5 15257 1 1 33 SER OG O 90.505 0.093 16.148 1.00 . A A . 33 SER OG 1 1
5 15258 1 1 34 ALA C C 85.166 -1.134 14.502 1.00 . A A . 34 ALA C 1 1
5 15259 1 1 34 ALA CA C 86.021 -1.615 15.682 1.00 . A A . 34 ALA CA 1 1
5 15260 1 1 34 ALA CB C 85.127 -2.314 16.717 1.00 . A A . 34 ALA CB 1 1
5 15261 1 1 34 ALA H H 86.554 -0.277 17.241 1.00 . A A . 34 ALA H 1 1
5 15262 1 1 34 ALA HA H 86.740 -2.330 15.315 1.00 . A A . 34 ALA HA 1 1
5 15263 1 1 34 ALA HB1 H 84.136 -2.459 16.310 1.00 . A A . 34 ALA HB1 1 1
5 15264 1 1 34 ALA HB2 H 85.064 -1.707 17.607 1.00 . A A . 34 ALA HB2 1 1
5 15265 1 1 34 ALA HB3 H 85.554 -3.276 16.966 1.00 . A A . 34 ALA HB3 1 1
5 15266 1 1 34 ALA N N 86.747 -0.509 16.309 1.00 . A A . 34 ALA N 1 1
5 15267 1 1 34 ALA O O 85.366 -1.589 13.375 1.00 . A A . 34 ALA O 1 1
5 15268 1 1 35 PRO C C 83.837 0.608 12.378 1.00 . A A . 35 PRO C 1 1
5 15269 1 1 35 PRO CA C 83.208 0.107 13.678 1.00 . A A . 35 PRO CA 1 1
5 15270 1 1 35 PRO CB C 82.335 1.190 14.329 1.00 . A A . 35 PRO CB 1 1
5 15271 1 1 35 PRO CD C 84.010 0.566 15.947 1.00 . A A . 35 PRO CD 1 1
5 15272 1 1 35 PRO CG C 83.136 1.720 15.468 1.00 . A A . 35 PRO CG 1 1
5 15273 1 1 35 PRO HA H 82.605 -0.762 13.471 1.00 . A A . 35 PRO HA 1 1
5 15274 1 1 35 PRO HB2 H 82.122 1.978 13.619 1.00 . A A . 35 PRO HB2 1 1
5 15275 1 1 35 PRO HB3 H 81.416 0.758 14.695 1.00 . A A . 35 PRO HB3 1 1
5 15276 1 1 35 PRO HD2 H 84.942 0.942 16.337 1.00 . A A . 35 PRO HD2 1 1
5 15277 1 1 35 PRO HD3 H 83.493 -0.022 16.688 1.00 . A A . 35 PRO HD3 1 1
5 15278 1 1 35 PRO HG2 H 83.751 2.545 15.135 1.00 . A A . 35 PRO HG2 1 1
5 15279 1 1 35 PRO HG3 H 82.484 2.038 16.266 1.00 . A A . 35 PRO HG3 1 1
5 15280 1 1 35 PRO N N 84.230 -0.230 14.723 1.00 . A A . 35 PRO N 1 1
5 15281 1 1 35 PRO O O 83.239 0.479 11.309 1.00 . A A . 35 PRO O 1 1
5 15282 1 1 36 VAL C C 86.102 0.398 10.379 1.00 . A A . 36 VAL C 1 1
5 15283 1 1 36 VAL CA C 85.765 1.597 11.269 1.00 . A A . 36 VAL CA 1 1
5 15284 1 1 36 VAL CB C 87.056 2.338 11.659 1.00 . A A . 36 VAL CB 1 1
5 15285 1 1 36 VAL CG1 C 87.695 2.965 10.414 1.00 . A A . 36 VAL CG1 1 1
5 15286 1 1 36 VAL CG2 C 86.732 3.449 12.662 1.00 . A A . 36 VAL CG2 1 1
5 15287 1 1 36 VAL H H 85.473 1.250 13.344 1.00 . A A . 36 VAL H 1 1
5 15288 1 1 36 VAL HA H 85.129 2.272 10.716 1.00 . A A . 36 VAL HA 1 1
5 15289 1 1 36 VAL HB H 87.750 1.640 12.105 1.00 . A A . 36 VAL HB 1 1
5 15290 1 1 36 VAL HG11 H 87.174 3.876 10.163 1.00 . A A . 36 VAL HG11 1 1
5 15291 1 1 36 VAL HG12 H 87.631 2.273 9.587 1.00 . A A . 36 VAL HG12 1 1
5 15292 1 1 36 VAL HG13 H 88.732 3.187 10.616 1.00 . A A . 36 VAL HG13 1 1
5 15293 1 1 36 VAL HG21 H 86.470 3.011 13.612 1.00 . A A . 36 VAL HG21 1 1
5 15294 1 1 36 VAL HG22 H 85.902 4.035 12.294 1.00 . A A . 36 VAL HG22 1 1
5 15295 1 1 36 VAL HG23 H 87.595 4.087 12.785 1.00 . A A . 36 VAL HG23 1 1
5 15296 1 1 36 VAL N N 85.052 1.148 12.465 1.00 . A A . 36 VAL N 1 1
5 15297 1 1 36 VAL O O 85.831 0.410 9.175 1.00 . A A . 36 VAL O 1 1
5 15298 1 1 37 ALA C C 85.776 -2.574 9.732 1.00 . A A . 37 ALA C 1 1
5 15299 1 1 37 ALA CA C 87.021 -1.855 10.243 1.00 . A A . 37 ALA CA 1 1
5 15300 1 1 37 ALA CB C 87.835 -2.802 11.130 1.00 . A A . 37 ALA CB 1 1
5 15301 1 1 37 ALA H H 86.863 -0.598 11.945 1.00 . A A . 37 ALA H 1 1
5 15302 1 1 37 ALA HA H 87.631 -1.570 9.398 1.00 . A A . 37 ALA HA 1 1
5 15303 1 1 37 ALA HB1 H 88.495 -3.397 10.513 1.00 . A A . 37 ALA HB1 1 1
5 15304 1 1 37 ALA HB2 H 87.165 -3.454 11.672 1.00 . A A . 37 ALA HB2 1 1
5 15305 1 1 37 ALA HB3 H 88.420 -2.226 11.831 1.00 . A A . 37 ALA HB3 1 1
5 15306 1 1 37 ALA N N 86.661 -0.649 10.987 1.00 . A A . 37 ALA N 1 1
5 15307 1 1 37 ALA O O 85.774 -3.104 8.622 1.00 . A A . 37 ALA O 1 1
5 15308 1 1 38 SER C C 82.861 -2.660 8.917 1.00 . A A . 38 SER C 1 1
5 15309 1 1 38 SER CA C 83.482 -3.285 10.167 1.00 . A A . 38 SER CA 1 1
5 15310 1 1 38 SER CB C 82.476 -3.246 11.323 1.00 . A A . 38 SER CB 1 1
5 15311 1 1 38 SER H H 84.771 -2.152 11.422 1.00 . A A . 38 SER H 1 1
5 15312 1 1 38 SER HA H 83.722 -4.318 9.959 1.00 . A A . 38 SER HA 1 1
5 15313 1 1 38 SER HB2 H 81.706 -3.979 11.156 1.00 . A A . 38 SER HB2 1 1
5 15314 1 1 38 SER HB3 H 82.988 -3.471 12.250 1.00 . A A . 38 SER HB3 1 1
5 15315 1 1 38 SER HG H 80.935 -2.057 11.269 1.00 . A A . 38 SER HG 1 1
5 15316 1 1 38 SER N N 84.713 -2.585 10.543 1.00 . A A . 38 SER N 1 1
5 15317 1 1 38 SER O O 82.386 -3.368 8.029 1.00 . A A . 38 SER O 1 1
5 15318 1 1 38 SER OG O 81.881 -1.955 11.399 1.00 . A A . 38 SER OG 1 1
5 15319 1 1 39 ALA C C 83.212 -0.921 6.447 1.00 . A A . 39 ALA C 1 1
5 15320 1 1 39 ALA CA C 82.368 -0.617 7.681 1.00 . A A . 39 ALA CA 1 1
5 15321 1 1 39 ALA CB C 82.366 0.890 7.942 1.00 . A A . 39 ALA CB 1 1
5 15322 1 1 39 ALA H H 83.243 -0.816 9.604 1.00 . A A . 39 ALA H 1 1
5 15323 1 1 39 ALA HA H 81.354 -0.940 7.498 1.00 . A A . 39 ALA HA 1 1
5 15324 1 1 39 ALA HB1 H 81.789 1.101 8.831 1.00 . A A . 39 ALA HB1 1 1
5 15325 1 1 39 ALA HB2 H 81.926 1.401 7.097 1.00 . A A . 39 ALA HB2 1 1
5 15326 1 1 39 ALA HB3 H 83.381 1.233 8.081 1.00 . A A . 39 ALA HB3 1 1
5 15327 1 1 39 ALA N N 82.889 -1.329 8.848 1.00 . A A . 39 ALA N 1 1
5 15328 1 1 39 ALA O O 82.679 -1.158 5.360 1.00 . A A . 39 ALA O 1 1
5 15329 1 1 40 ALA C C 85.233 -2.676 5.030 1.00 . A A . 40 ALA C 1 1
5 15330 1 1 40 ALA CA C 85.449 -1.247 5.529 1.00 . A A . 40 ALA CA 1 1
5 15331 1 1 40 ALA CB C 86.899 -1.076 5.984 1.00 . A A . 40 ALA CB 1 1
5 15332 1 1 40 ALA H H 84.903 -0.695 7.504 1.00 . A A . 40 ALA H 1 1
5 15333 1 1 40 ALA HA H 85.260 -0.567 4.716 1.00 . A A . 40 ALA HA 1 1
5 15334 1 1 40 ALA HB1 H 87.557 -1.557 5.277 1.00 . A A . 40 ALA HB1 1 1
5 15335 1 1 40 ALA HB2 H 87.026 -1.525 6.957 1.00 . A A . 40 ALA HB2 1 1
5 15336 1 1 40 ALA HB3 H 87.139 -0.022 6.039 1.00 . A A . 40 ALA HB3 1 1
5 15337 1 1 40 ALA N N 84.535 -0.933 6.626 1.00 . A A . 40 ALA N 1 1
5 15338 1 1 40 ALA O O 85.337 -2.944 3.832 1.00 . A A . 40 ALA O 1 1
5 15339 1 1 41 ALA C C 83.350 -5.079 4.804 1.00 . A A . 41 ALA C 1 1
5 15340 1 1 41 ALA CA C 84.647 -4.972 5.603 1.00 . A A . 41 ALA CA 1 1
5 15341 1 1 41 ALA CB C 84.539 -5.824 6.868 1.00 . A A . 41 ALA CB 1 1
5 15342 1 1 41 ALA H H 84.899 -3.315 6.897 1.00 . A A . 41 ALA H 1 1
5 15343 1 1 41 ALA HA H 85.461 -5.347 5.001 1.00 . A A . 41 ALA HA 1 1
5 15344 1 1 41 ALA HB1 H 85.253 -5.477 7.600 1.00 . A A . 41 ALA HB1 1 1
5 15345 1 1 41 ALA HB2 H 84.744 -6.857 6.627 1.00 . A A . 41 ALA HB2 1 1
5 15346 1 1 41 ALA HB3 H 83.540 -5.742 7.274 1.00 . A A . 41 ALA HB3 1 1
5 15347 1 1 41 ALA N N 84.923 -3.581 5.957 1.00 . A A . 41 ALA N 1 1
5 15348 1 1 41 ALA O O 83.263 -5.849 3.847 1.00 . A A . 41 ALA O 1 1
5 15349 1 1 42 SER C C 81.152 -3.932 3.065 1.00 . A A . 42 SER C 1 1
5 15350 1 1 42 SER CA C 81.044 -4.334 4.534 1.00 . A A . 42 SER CA 1 1
5 15351 1 1 42 SER CB C 80.059 -3.408 5.251 1.00 . A A . 42 SER CB 1 1
5 15352 1 1 42 SER H H 82.492 -3.655 5.924 1.00 . A A . 42 SER H 1 1
5 15353 1 1 42 SER HA H 80.669 -5.346 4.589 1.00 . A A . 42 SER HA 1 1
5 15354 1 1 42 SER HB2 H 80.411 -2.392 5.201 1.00 . A A . 42 SER HB2 1 1
5 15355 1 1 42 SER HB3 H 79.091 -3.474 4.772 1.00 . A A . 42 SER HB3 1 1
5 15356 1 1 42 SER HG H 79.378 -4.565 6.659 1.00 . A A . 42 SER HG 1 1
5 15357 1 1 42 SER N N 82.351 -4.282 5.187 1.00 . A A . 42 SER N 1 1
5 15358 1 1 42 SER O O 80.652 -4.636 2.186 1.00 . A A . 42 SER O 1 1
5 15359 1 1 42 SER OG O 79.954 -3.799 6.613 1.00 . A A . 42 SER OG 1 1
5 15360 1 1 43 ARG C C 83.076 -3.155 0.713 1.00 . A A . 43 ARG C 1 1
5 15361 1 1 43 ARG CA C 81.993 -2.337 1.429 1.00 . A A . 43 ARG CA 1 1
5 15362 1 1 43 ARG CB C 82.321 -0.837 1.395 1.00 . A A . 43 ARG CB 1 1
5 15363 1 1 43 ARG CD C 83.568 0.942 2.632 1.00 . A A . 43 ARG CD 1 1
5 15364 1 1 43 ARG CG C 83.595 -0.528 2.189 1.00 . A A . 43 ARG CG 1 1
5 15365 1 1 43 ARG CZ C 84.880 2.323 4.193 1.00 . A A . 43 ARG CZ 1 1
5 15366 1 1 43 ARG H H 82.162 -2.266 3.552 1.00 . A A . 43 ARG H 1 1
5 15367 1 1 43 ARG HA H 81.062 -2.486 0.901 1.00 . A A . 43 ARG HA 1 1
5 15368 1 1 43 ARG HB2 H 82.461 -0.530 0.371 1.00 . A A . 43 ARG HB2 1 1
5 15369 1 1 43 ARG HB3 H 81.495 -0.287 1.821 1.00 . A A . 43 ARG HB3 1 1
5 15370 1 1 43 ARG HD2 H 83.474 1.574 1.763 1.00 . A A . 43 ARG HD2 1 1
5 15371 1 1 43 ARG HD3 H 82.718 1.099 3.280 1.00 . A A . 43 ARG HD3 1 1
5 15372 1 1 43 ARG HE H 85.587 0.727 3.214 1.00 . A A . 43 ARG HE 1 1
5 15373 1 1 43 ARG HG2 H 83.651 -1.166 3.056 1.00 . A A . 43 ARG HG2 1 1
5 15374 1 1 43 ARG HG3 H 84.454 -0.695 1.562 1.00 . A A . 43 ARG HG3 1 1
5 15375 1 1 43 ARG HH11 H 82.999 2.980 3.909 1.00 . A A . 43 ARG HH11 1 1
5 15376 1 1 43 ARG HH12 H 83.955 3.909 5.014 1.00 . A A . 43 ARG HH12 1 1
5 15377 1 1 43 ARG HH21 H 86.785 1.935 4.681 1.00 . A A . 43 ARG HH21 1 1
5 15378 1 1 43 ARG HH22 H 86.079 3.310 5.467 1.00 . A A . 43 ARG HH22 1 1
5 15379 1 1 43 ARG N N 81.803 -2.797 2.807 1.00 . A A . 43 ARG N 1 1
5 15380 1 1 43 ARG NE N 84.799 1.285 3.347 1.00 . A A . 43 ARG NE 1 1
5 15381 1 1 43 ARG NH1 N 83.862 3.130 4.389 1.00 . A A . 43 ARG NH1 1 1
5 15382 1 1 43 ARG NH2 N 86.002 2.540 4.829 1.00 . A A . 43 ARG NH2 1 1
5 15383 1 1 43 ARG O O 83.108 -3.211 -0.515 1.00 . A A . 43 ARG O 1 1
5 15384 1 1 44 LEU C C 84.127 -5.977 0.387 1.00 . A A . 44 LEU C 1 1
5 15385 1 1 44 LEU CA C 84.902 -4.773 0.948 1.00 . A A . 44 LEU CA 1 1
5 15386 1 1 44 LEU CB C 85.882 -5.202 2.069 1.00 . A A . 44 LEU CB 1 1
5 15387 1 1 44 LEU CD1 C 87.578 -6.306 0.580 1.00 . A A . 44 LEU CD1 1 1
5 15388 1 1 44 LEU CD2 C 87.404 -6.970 2.974 1.00 . A A . 44 LEU CD2 1 1
5 15389 1 1 44 LEU CG C 86.612 -6.519 1.744 1.00 . A A . 44 LEU CG 1 1
5 15390 1 1 44 LEU H H 84.043 -3.514 2.428 1.00 . A A . 44 LEU H 1 1
5 15391 1 1 44 LEU HA H 85.469 -4.322 0.147 1.00 . A A . 44 LEU HA 1 1
5 15392 1 1 44 LEU HB2 H 86.623 -4.424 2.197 1.00 . A A . 44 LEU HB2 1 1
5 15393 1 1 44 LEU HB3 H 85.333 -5.320 2.991 1.00 . A A . 44 LEU HB3 1 1
5 15394 1 1 44 LEU HD11 H 87.018 -6.116 -0.323 1.00 . A A . 44 LEU HD11 1 1
5 15395 1 1 44 LEU HD12 H 88.181 -7.193 0.451 1.00 . A A . 44 LEU HD12 1 1
5 15396 1 1 44 LEU HD13 H 88.219 -5.463 0.793 1.00 . A A . 44 LEU HD13 1 1
5 15397 1 1 44 LEU HD21 H 87.684 -8.007 2.861 1.00 . A A . 44 LEU HD21 1 1
5 15398 1 1 44 LEU HD22 H 86.794 -6.855 3.857 1.00 . A A . 44 LEU HD22 1 1
5 15399 1 1 44 LEU HD23 H 88.295 -6.366 3.070 1.00 . A A . 44 LEU HD23 1 1
5 15400 1 1 44 LEU HG H 85.895 -7.282 1.483 1.00 . A A . 44 LEU HG 1 1
5 15401 1 1 44 LEU N N 83.971 -3.771 1.488 1.00 . A A . 44 LEU N 1 1
5 15402 1 1 44 LEU O O 84.560 -6.602 -0.583 1.00 . A A . 44 LEU O 1 1
5 15403 1 1 45 SER C C 81.354 -7.038 -0.715 1.00 . A A . 45 SER C 1 1
5 15404 1 1 45 SER CA C 82.152 -7.401 0.543 1.00 . A A . 45 SER CA 1 1
5 15405 1 1 45 SER CB C 81.187 -7.819 1.654 1.00 . A A . 45 SER CB 1 1
5 15406 1 1 45 SER H H 82.702 -5.767 1.778 1.00 . A A . 45 SER H 1 1
5 15407 1 1 45 SER HA H 82.793 -8.238 0.310 1.00 . A A . 45 SER HA 1 1
5 15408 1 1 45 SER HB2 H 80.533 -6.997 1.892 1.00 . A A . 45 SER HB2 1 1
5 15409 1 1 45 SER HB3 H 80.597 -8.660 1.317 1.00 . A A . 45 SER HB3 1 1
5 15410 1 1 45 SER HG H 82.006 -9.134 2.830 1.00 . A A . 45 SER HG 1 1
5 15411 1 1 45 SER N N 82.985 -6.288 0.999 1.00 . A A . 45 SER N 1 1
5 15412 1 1 45 SER O O 80.851 -7.926 -1.406 1.00 . A A . 45 SER O 1 1
5 15413 1 1 45 SER OG O 81.930 -8.177 2.811 1.00 . A A . 45 SER OG 1 1
5 15414 1 1 46 SER C C 81.062 -5.821 -3.479 1.00 . A A . 46 SER C 1 1
5 15415 1 1 46 SER CA C 80.462 -5.289 -2.171 1.00 . A A . 46 SER CA 1 1
5 15416 1 1 46 SER CB C 80.416 -3.759 -2.214 1.00 . A A . 46 SER CB 1 1
5 15417 1 1 46 SER H H 81.691 -5.074 -0.455 1.00 . A A . 46 SER H 1 1
5 15418 1 1 46 SER HA H 79.454 -5.663 -2.077 1.00 . A A . 46 SER HA 1 1
5 15419 1 1 46 SER HB2 H 79.673 -3.440 -2.925 1.00 . A A . 46 SER HB2 1 1
5 15420 1 1 46 SER HB3 H 80.156 -3.381 -1.234 1.00 . A A . 46 SER HB3 1 1
5 15421 1 1 46 SER HG H 82.330 -3.526 -1.950 1.00 . A A . 46 SER HG 1 1
5 15422 1 1 46 SER N N 81.241 -5.740 -1.015 1.00 . A A . 46 SER N 1 1
5 15423 1 1 46 SER O O 82.267 -6.069 -3.559 1.00 . A A . 46 SER O 1 1
5 15424 1 1 46 SER OG O 81.686 -3.256 -2.609 1.00 . A A . 46 SER OG 1 1
5 15425 1 1 47 PRO C C 81.845 -5.679 -6.415 1.00 . A A . 47 PRO C 1 1
5 15426 1 1 47 PRO CA C 80.732 -6.540 -5.813 1.00 . A A . 47 PRO CA 1 1
5 15427 1 1 47 PRO CB C 79.487 -6.540 -6.714 1.00 . A A . 47 PRO CB 1 1
5 15428 1 1 47 PRO CD C 78.808 -5.686 -4.561 1.00 . A A . 47 PRO CD 1 1
5 15429 1 1 47 PRO CG C 78.511 -5.626 -6.054 1.00 . A A . 47 PRO CG 1 1
5 15430 1 1 47 PRO HA H 81.080 -7.552 -5.689 1.00 . A A . 47 PRO HA 1 1
5 15431 1 1 47 PRO HB2 H 79.738 -6.174 -7.701 1.00 . A A . 47 PRO HB2 1 1
5 15432 1 1 47 PRO HB3 H 79.074 -7.534 -6.778 1.00 . A A . 47 PRO HB3 1 1
5 15433 1 1 47 PRO HD2 H 78.606 -4.729 -4.097 1.00 . A A . 47 PRO HD2 1 1
5 15434 1 1 47 PRO HD3 H 78.235 -6.468 -4.090 1.00 . A A . 47 PRO HD3 1 1
5 15435 1 1 47 PRO HG2 H 78.642 -4.617 -6.423 1.00 . A A . 47 PRO HG2 1 1
5 15436 1 1 47 PRO HG3 H 77.504 -5.963 -6.239 1.00 . A A . 47 PRO HG3 1 1
5 15437 1 1 47 PRO N N 80.247 -6.001 -4.502 1.00 . A A . 47 PRO N 1 1
5 15438 1 1 47 PRO O O 82.727 -6.188 -7.108 1.00 . A A . 47 PRO O 1 1
5 15439 1 1 48 ALA C C 84.209 -3.831 -6.034 1.00 . A A . 48 ALA C 1 1
5 15440 1 1 48 ALA CA C 82.843 -3.460 -6.609 1.00 . A A . 48 ALA CA 1 1
5 15441 1 1 48 ALA CB C 82.499 -2.022 -6.211 1.00 . A A . 48 ALA CB 1 1
5 15442 1 1 48 ALA H H 81.082 -4.029 -5.568 1.00 . A A . 48 ALA H 1 1
5 15443 1 1 48 ALA HA H 82.887 -3.523 -7.686 1.00 . A A . 48 ALA HA 1 1
5 15444 1 1 48 ALA HB1 H 83.388 -1.410 -6.264 1.00 . A A . 48 ALA HB1 1 1
5 15445 1 1 48 ALA HB2 H 82.116 -2.009 -5.201 1.00 . A A . 48 ALA HB2 1 1
5 15446 1 1 48 ALA HB3 H 81.751 -1.631 -6.884 1.00 . A A . 48 ALA HB3 1 1
5 15447 1 1 48 ALA N N 81.812 -4.378 -6.120 1.00 . A A . 48 ALA N 1 1
5 15448 1 1 48 ALA O O 85.216 -3.830 -6.747 1.00 . A A . 48 ALA O 1 1
5 15449 1 1 49 ALA C C 86.032 -5.859 -4.673 1.00 . A A . 49 ALA C 1 1
5 15450 1 1 49 ALA CA C 85.475 -4.564 -4.087 1.00 . A A . 49 ALA CA 1 1
5 15451 1 1 49 ALA CB C 85.236 -4.743 -2.585 1.00 . A A . 49 ALA CB 1 1
5 15452 1 1 49 ALA H H 83.388 -4.211 -4.244 1.00 . A A . 49 ALA H 1 1
5 15453 1 1 49 ALA HA H 86.198 -3.776 -4.232 1.00 . A A . 49 ALA HA 1 1
5 15454 1 1 49 ALA HB1 H 86.034 -5.337 -2.163 1.00 . A A . 49 ALA HB1 1 1
5 15455 1 1 49 ALA HB2 H 84.293 -5.244 -2.428 1.00 . A A . 49 ALA HB2 1 1
5 15456 1 1 49 ALA HB3 H 85.214 -3.776 -2.106 1.00 . A A . 49 ALA HB3 1 1
5 15457 1 1 49 ALA N N 84.228 -4.190 -4.750 1.00 . A A . 49 ALA N 1 1
5 15458 1 1 49 ALA O O 87.225 -5.956 -4.956 1.00 . A A . 49 ALA O 1 1
5 15459 1 1 50 SER C C 86.249 -8.006 -6.763 1.00 . A A . 50 SER C 1 1
5 15460 1 1 50 SER CA C 85.575 -8.147 -5.398 1.00 . A A . 50 SER CA 1 1
5 15461 1 1 50 SER CB C 84.364 -9.072 -5.525 1.00 . A A . 50 SER CB 1 1
5 15462 1 1 50 SER H H 84.215 -6.704 -4.633 1.00 . A A . 50 SER H 1 1
5 15463 1 1 50 SER HA H 86.272 -8.590 -4.702 1.00 . A A . 50 SER HA 1 1
5 15464 1 1 50 SER HB2 H 83.712 -8.713 -6.303 1.00 . A A . 50 SER HB2 1 1
5 15465 1 1 50 SER HB3 H 84.700 -10.071 -5.773 1.00 . A A . 50 SER HB3 1 1
5 15466 1 1 50 SER HG H 84.125 -9.671 -3.688 1.00 . A A . 50 SER HG 1 1
5 15467 1 1 50 SER N N 85.153 -6.842 -4.880 1.00 . A A . 50 SER N 1 1
5 15468 1 1 50 SER O O 87.272 -8.640 -7.031 1.00 . A A . 50 SER O 1 1
5 15469 1 1 50 SER OG O 83.656 -9.091 -4.291 1.00 . A A . 50 SER OG 1 1
5 15470 1 1 51 SER C C 87.640 -6.335 -8.862 1.00 . A A . 51 SER C 1 1
5 15471 1 1 51 SER CA C 86.232 -6.923 -8.950 1.00 . A A . 51 SER CA 1 1
5 15472 1 1 51 SER CB C 85.330 -5.971 -9.737 1.00 . A A . 51 SER CB 1 1
5 15473 1 1 51 SER H H 84.870 -6.669 -7.336 1.00 . A A . 51 SER H 1 1
5 15474 1 1 51 SER HA H 86.282 -7.866 -9.473 1.00 . A A . 51 SER HA 1 1
5 15475 1 1 51 SER HB2 H 85.328 -5.003 -9.265 1.00 . A A . 51 SER HB2 1 1
5 15476 1 1 51 SER HB3 H 85.704 -5.876 -10.748 1.00 . A A . 51 SER HB3 1 1
5 15477 1 1 51 SER HG H 83.409 -5.765 -9.968 1.00 . A A . 51 SER HG 1 1
5 15478 1 1 51 SER N N 85.680 -7.151 -7.613 1.00 . A A . 51 SER N 1 1
5 15479 1 1 51 SER O O 88.542 -6.743 -9.598 1.00 . A A . 51 SER O 1 1
5 15480 1 1 51 SER OG O 84.006 -6.486 -9.754 1.00 . A A . 51 SER OG 1 1
5 15481 1 1 52 ARG C C 90.158 -5.815 -7.258 1.00 . A A . 52 ARG C 1 1
5 15482 1 1 52 ARG CA C 89.139 -4.780 -7.731 1.00 . A A . 52 ARG CA 1 1
5 15483 1 1 52 ARG CB C 89.034 -3.656 -6.702 1.00 . A A . 52 ARG CB 1 1
5 15484 1 1 52 ARG CD C 88.504 -1.231 -6.482 1.00 . A A . 52 ARG CD 1 1
5 15485 1 1 52 ARG CG C 88.227 -2.498 -7.291 1.00 . A A . 52 ARG CG 1 1
5 15486 1 1 52 ARG CZ C 86.519 -0.719 -5.117 1.00 . A A . 52 ARG CZ 1 1
5 15487 1 1 52 ARG H H 87.073 -5.104 -7.382 1.00 . A A . 52 ARG H 1 1
5 15488 1 1 52 ARG HA H 89.478 -4.366 -8.668 1.00 . A A . 52 ARG HA 1 1
5 15489 1 1 52 ARG HB2 H 88.540 -4.026 -5.815 1.00 . A A . 52 ARG HB2 1 1
5 15490 1 1 52 ARG HB3 H 90.021 -3.312 -6.448 1.00 . A A . 52 ARG HB3 1 1
5 15491 1 1 52 ARG HD2 H 89.558 -1.179 -6.255 1.00 . A A . 52 ARG HD2 1 1
5 15492 1 1 52 ARG HD3 H 88.225 -0.365 -7.061 1.00 . A A . 52 ARG HD3 1 1
5 15493 1 1 52 ARG HE H 88.153 -1.675 -4.445 1.00 . A A . 52 ARG HE 1 1
5 15494 1 1 52 ARG HG2 H 88.517 -2.342 -8.320 1.00 . A A . 52 ARG HG2 1 1
5 15495 1 1 52 ARG HG3 H 87.175 -2.730 -7.243 1.00 . A A . 52 ARG HG3 1 1
5 15496 1 1 52 ARG HH11 H 86.353 -0.151 -7.041 1.00 . A A . 52 ARG HH11 1 1
5 15497 1 1 52 ARG HH12 H 85.010 0.248 -6.035 1.00 . A A . 52 ARG HH12 1 1
5 15498 1 1 52 ARG HH21 H 86.364 -1.195 -3.175 1.00 . A A . 52 ARG HH21 1 1
5 15499 1 1 52 ARG HH22 H 85.001 -0.365 -3.858 1.00 . A A . 52 ARG HH22 1 1
5 15500 1 1 52 ARG N N 87.829 -5.394 -7.936 1.00 . A A . 52 ARG N 1 1
5 15501 1 1 52 ARG NE N 87.745 -1.256 -5.231 1.00 . A A . 52 ARG NE 1 1
5 15502 1 1 52 ARG NH1 N 85.912 -0.170 -6.147 1.00 . A A . 52 ARG NH1 1 1
5 15503 1 1 52 ARG NH2 N 85.913 -0.763 -3.960 1.00 . A A . 52 ARG NH2 1 1
5 15504 1 1 52 ARG O O 91.333 -5.748 -7.621 1.00 . A A . 52 ARG O 1 1
5 15505 1 1 53 VAL C C 91.112 -8.658 -7.173 1.00 . A A . 53 VAL C 1 1
5 15506 1 1 53 VAL CA C 90.573 -7.858 -5.984 1.00 . A A . 53 VAL CA 1 1
5 15507 1 1 53 VAL CB C 89.796 -8.787 -5.029 1.00 . A A . 53 VAL CB 1 1
5 15508 1 1 53 VAL CG1 C 90.721 -9.884 -4.471 1.00 . A A . 53 VAL CG1 1 1
5 15509 1 1 53 VAL CG2 C 89.221 -7.966 -3.862 1.00 . A A . 53 VAL CG2 1 1
5 15510 1 1 53 VAL H H 88.770 -6.752 -6.159 1.00 . A A . 53 VAL H 1 1
5 15511 1 1 53 VAL HA H 91.404 -7.424 -5.447 1.00 . A A . 53 VAL HA 1 1
5 15512 1 1 53 VAL HB H 88.984 -9.250 -5.572 1.00 . A A . 53 VAL HB 1 1
5 15513 1 1 53 VAL HG11 H 90.153 -10.795 -4.335 1.00 . A A . 53 VAL HG11 1 1
5 15514 1 1 53 VAL HG12 H 91.127 -9.570 -3.520 1.00 . A A . 53 VAL HG12 1 1
5 15515 1 1 53 VAL HG13 H 91.529 -10.068 -5.161 1.00 . A A . 53 VAL HG13 1 1
5 15516 1 1 53 VAL HG21 H 89.886 -8.027 -3.012 1.00 . A A . 53 VAL HG21 1 1
5 15517 1 1 53 VAL HG22 H 88.254 -8.361 -3.588 1.00 . A A . 53 VAL HG22 1 1
5 15518 1 1 53 VAL HG23 H 89.115 -6.934 -4.158 1.00 . A A . 53 VAL HG23 1 1
5 15519 1 1 53 VAL N N 89.701 -6.781 -6.459 1.00 . A A . 53 VAL N 1 1
5 15520 1 1 53 VAL O O 92.309 -8.925 -7.260 1.00 . A A . 53 VAL O 1 1
5 15521 1 1 54 SER C C 91.689 -9.012 -10.085 1.00 . A A . 54 SER C 1 1
5 15522 1 1 54 SER CA C 90.617 -9.761 -9.295 1.00 . A A . 54 SER CA 1 1
5 15523 1 1 54 SER CB C 89.400 -9.999 -10.191 1.00 . A A . 54 SER CB 1 1
5 15524 1 1 54 SER H H 89.277 -8.774 -7.969 1.00 . A A . 54 SER H 1 1
5 15525 1 1 54 SER HA H 91.007 -10.719 -8.984 1.00 . A A . 54 SER HA 1 1
5 15526 1 1 54 SER HB2 H 89.041 -9.058 -10.572 1.00 . A A . 54 SER HB2 1 1
5 15527 1 1 54 SER HB3 H 89.683 -10.635 -11.019 1.00 . A A . 54 SER HB3 1 1
5 15528 1 1 54 SER HG H 87.741 -9.940 -9.175 1.00 . A A . 54 SER HG 1 1
5 15529 1 1 54 SER N N 90.221 -9.000 -8.106 1.00 . A A . 54 SER N 1 1
5 15530 1 1 54 SER O O 92.701 -9.591 -10.488 1.00 . A A . 54 SER O 1 1
5 15531 1 1 54 SER OG O 88.371 -10.618 -9.429 1.00 . A A . 54 SER OG 1 1
5 15532 1 1 55 SER C C 93.795 -6.866 -10.261 1.00 . A A . 55 SER C 1 1
5 15533 1 1 55 SER CA C 92.443 -6.867 -10.973 1.00 . A A . 55 SER CA 1 1
5 15534 1 1 55 SER CB C 91.919 -5.434 -11.080 1.00 . A A . 55 SER CB 1 1
5 15535 1 1 55 SER H H 90.676 -7.294 -9.868 1.00 . A A . 55 SER H 1 1
5 15536 1 1 55 SER HA H 92.577 -7.265 -11.967 1.00 . A A . 55 SER HA 1 1
5 15537 1 1 55 SER HB2 H 91.848 -5.001 -10.096 1.00 . A A . 55 SER HB2 1 1
5 15538 1 1 55 SER HB3 H 92.601 -4.847 -11.681 1.00 . A A . 55 SER HB3 1 1
5 15539 1 1 55 SER HG H 89.976 -5.460 -10.974 1.00 . A A . 55 SER HG 1 1
5 15540 1 1 55 SER N N 91.481 -7.705 -10.254 1.00 . A A . 55 SER N 1 1
5 15541 1 1 55 SER O O 94.846 -6.883 -10.903 1.00 . A A . 55 SER O 1 1
5 15542 1 1 55 SER OG O 90.630 -5.449 -11.678 1.00 . A A . 55 SER OG 1 1
5 15543 1 1 56 ALA C C 95.727 -8.249 -8.380 1.00 . A A . 56 ALA C 1 1
5 15544 1 1 56 ALA CA C 94.983 -6.937 -8.129 1.00 . A A . 56 ALA CA 1 1
5 15545 1 1 56 ALA CB C 94.646 -6.818 -6.641 1.00 . A A . 56 ALA CB 1 1
5 15546 1 1 56 ALA H H 92.895 -6.795 -8.473 1.00 . A A . 56 ALA H 1 1
5 15547 1 1 56 ALA HA H 95.624 -6.114 -8.407 1.00 . A A . 56 ALA HA 1 1
5 15548 1 1 56 ALA HB1 H 93.925 -6.025 -6.497 1.00 . A A . 56 ALA HB1 1 1
5 15549 1 1 56 ALA HB2 H 95.544 -6.593 -6.086 1.00 . A A . 56 ALA HB2 1 1
5 15550 1 1 56 ALA HB3 H 94.230 -7.751 -6.290 1.00 . A A . 56 ALA HB3 1 1
5 15551 1 1 56 ALA N N 93.758 -6.870 -8.927 1.00 . A A . 56 ALA N 1 1
5 15552 1 1 56 ALA O O 96.957 -8.281 -8.374 1.00 . A A . 56 ALA O 1 1
5 15553 1 1 57 VAL C C 96.396 -10.582 -10.176 1.00 . A A . 57 VAL C 1 1
5 15554 1 1 57 VAL CA C 95.572 -10.632 -8.890 1.00 . A A . 57 VAL CA 1 1
5 15555 1 1 57 VAL CB C 94.476 -11.707 -9.022 1.00 . A A . 57 VAL CB 1 1
5 15556 1 1 57 VAL CG1 C 95.118 -13.091 -9.182 1.00 . A A . 57 VAL CG1 1 1
5 15557 1 1 57 VAL CG2 C 93.584 -11.707 -7.770 1.00 . A A . 57 VAL CG2 1 1
5 15558 1 1 57 VAL H H 93.998 -9.238 -8.610 1.00 . A A . 57 VAL H 1 1
5 15559 1 1 57 VAL HA H 96.220 -10.895 -8.068 1.00 . A A . 57 VAL HA 1 1
5 15560 1 1 57 VAL HB H 93.873 -11.493 -9.892 1.00 . A A . 57 VAL HB 1 1
5 15561 1 1 57 VAL HG11 H 95.638 -13.138 -10.128 1.00 . A A . 57 VAL HG11 1 1
5 15562 1 1 57 VAL HG12 H 94.351 -13.850 -9.155 1.00 . A A . 57 VAL HG12 1 1
5 15563 1 1 57 VAL HG13 H 95.819 -13.258 -8.377 1.00 . A A . 57 VAL HG13 1 1
5 15564 1 1 57 VAL HG21 H 93.907 -12.483 -7.092 1.00 . A A . 57 VAL HG21 1 1
5 15565 1 1 57 VAL HG22 H 92.560 -11.888 -8.061 1.00 . A A . 57 VAL HG22 1 1
5 15566 1 1 57 VAL HG23 H 93.650 -10.751 -7.275 1.00 . A A . 57 VAL HG23 1 1
5 15567 1 1 57 VAL N N 94.972 -9.324 -8.623 1.00 . A A . 57 VAL N 1 1
5 15568 1 1 57 VAL O O 97.572 -10.940 -10.180 1.00 . A A . 57 VAL O 1 1
5 15569 1 1 58 SER C C 97.694 -9.177 -12.505 1.00 . A A . 58 SER C 1 1
5 15570 1 1 58 SER CA C 96.449 -10.064 -12.559 1.00 . A A . 58 SER CA 1 1
5 15571 1 1 58 SER CB C 95.488 -9.541 -13.629 1.00 . A A . 58 SER CB 1 1
5 15572 1 1 58 SER H H 94.835 -9.840 -11.187 1.00 . A A . 58 SER H 1 1
5 15573 1 1 58 SER HA H 96.744 -11.068 -12.830 1.00 . A A . 58 SER HA 1 1
5 15574 1 1 58 SER HB2 H 94.733 -10.281 -13.826 1.00 . A A . 58 SER HB2 1 1
5 15575 1 1 58 SER HB3 H 95.017 -8.633 -13.276 1.00 . A A . 58 SER HB3 1 1
5 15576 1 1 58 SER HG H 95.572 -9.042 -15.510 1.00 . A A . 58 SER HG 1 1
5 15577 1 1 58 SER N N 95.776 -10.110 -11.256 1.00 . A A . 58 SER N 1 1
5 15578 1 1 58 SER O O 98.725 -9.509 -13.088 1.00 . A A . 58 SER O 1 1
5 15579 1 1 58 SER OG O 96.206 -9.283 -14.830 1.00 . A A . 58 SER OG 1 1
5 15580 1 1 59 SER C C 99.914 -7.722 -11.018 1.00 . A A . 59 SER C 1 1
5 15581 1 1 59 SER CA C 98.699 -7.104 -11.709 1.00 . A A . 59 SER CA 1 1
5 15582 1 1 59 SER CB C 98.259 -5.849 -10.950 1.00 . A A . 59 SER CB 1 1
5 15583 1 1 59 SER H H 96.765 -7.877 -11.294 1.00 . A A . 59 SER H 1 1
5 15584 1 1 59 SER HA H 98.978 -6.819 -12.713 1.00 . A A . 59 SER HA 1 1
5 15585 1 1 59 SER HB2 H 97.420 -5.400 -11.453 1.00 . A A . 59 SER HB2 1 1
5 15586 1 1 59 SER HB3 H 97.968 -6.119 -9.944 1.00 . A A . 59 SER HB3 1 1
5 15587 1 1 59 SER HG H 99.353 -4.455 -11.752 1.00 . A A . 59 SER HG 1 1
5 15588 1 1 59 SER N N 97.595 -8.061 -11.783 1.00 . A A . 59 SER N 1 1
5 15589 1 1 59 SER O O 101.021 -7.697 -11.559 1.00 . A A . 59 SER O 1 1
5 15590 1 1 59 SER OG O 99.335 -4.922 -10.914 1.00 . A A . 59 SER OG 1 1
5 15591 1 1 60 LEU C C 101.380 -10.097 -9.772 1.00 . A A . 60 LEU C 1 1
5 15592 1 1 60 LEU CA C 100.789 -8.883 -9.060 1.00 . A A . 60 LEU CA 1 1
5 15593 1 1 60 LEU CB C 100.283 -9.301 -7.678 1.00 . A A . 60 LEU CB 1 1
5 15594 1 1 60 LEU CD1 C 99.139 -8.467 -5.620 1.00 . A A . 60 LEU CD1 1 1
5 15595 1 1 60 LEU CD2 C 101.212 -7.342 -6.440 1.00 . A A . 60 LEU CD2 1 1
5 15596 1 1 60 LEU CG C 99.927 -8.056 -6.865 1.00 . A A . 60 LEU CG 1 1
5 15597 1 1 60 LEU H H 98.784 -8.325 -9.477 1.00 . A A . 60 LEU H 1 1
5 15598 1 1 60 LEU HA H 101.562 -8.139 -8.935 1.00 . A A . 60 LEU HA 1 1
5 15599 1 1 60 LEU HB2 H 99.407 -9.923 -7.789 1.00 . A A . 60 LEU HB2 1 1
5 15600 1 1 60 LEU HB3 H 101.056 -9.854 -7.165 1.00 . A A . 60 LEU HB3 1 1
5 15601 1 1 60 LEU HD11 H 98.723 -7.588 -5.151 1.00 . A A . 60 LEU HD11 1 1
5 15602 1 1 60 LEU HD12 H 99.797 -8.968 -4.926 1.00 . A A . 60 LEU HD12 1 1
5 15603 1 1 60 LEU HD13 H 98.340 -9.136 -5.904 1.00 . A A . 60 LEU HD13 1 1
5 15604 1 1 60 LEU HD21 H 101.966 -8.075 -6.192 1.00 . A A . 60 LEU HD21 1 1
5 15605 1 1 60 LEU HD22 H 101.013 -6.725 -5.575 1.00 . A A . 60 LEU HD22 1 1
5 15606 1 1 60 LEU HD23 H 101.565 -6.722 -7.251 1.00 . A A . 60 LEU HD23 1 1
5 15607 1 1 60 LEU HG H 99.326 -7.391 -7.469 1.00 . A A . 60 LEU HG 1 1
5 15608 1 1 60 LEU N N 99.695 -8.300 -9.838 1.00 . A A . 60 LEU N 1 1
5 15609 1 1 60 LEU O O 102.597 -10.279 -9.798 1.00 . A A . 60 LEU O 1 1
5 15610 1 1 61 VAL C C 101.824 -11.864 -12.228 1.00 . A A . 61 VAL C 1 1
5 15611 1 1 61 VAL CA C 100.941 -12.155 -11.007 1.00 . A A . 61 VAL CA 1 1
5 15612 1 1 61 VAL CB C 99.701 -12.971 -11.415 1.00 . A A . 61 VAL CB 1 1
5 15613 1 1 61 VAL CG1 C 100.110 -14.226 -12.191 1.00 . A A . 61 VAL CG1 1 1
5 15614 1 1 61 VAL CG2 C 98.943 -13.396 -10.156 1.00 . A A . 61 VAL CG2 1 1
5 15615 1 1 61 VAL H H 99.561 -10.682 -10.362 1.00 . A A . 61 VAL H 1 1
5 15616 1 1 61 VAL HA H 101.515 -12.731 -10.296 1.00 . A A . 61 VAL HA 1 1
5 15617 1 1 61 VAL HB H 99.058 -12.362 -12.033 1.00 . A A . 61 VAL HB 1 1
5 15618 1 1 61 VAL HG11 H 99.253 -14.875 -12.298 1.00 . A A . 61 VAL HG11 1 1
5 15619 1 1 61 VAL HG12 H 100.896 -14.741 -11.653 1.00 . A A . 61 VAL HG12 1 1
5 15620 1 1 61 VAL HG13 H 100.470 -13.940 -13.168 1.00 . A A . 61 VAL HG13 1 1
5 15621 1 1 61 VAL HG21 H 97.921 -13.635 -10.413 1.00 . A A . 61 VAL HG21 1 1
5 15622 1 1 61 VAL HG22 H 98.955 -12.589 -9.438 1.00 . A A . 61 VAL HG22 1 1
5 15623 1 1 61 VAL HG23 H 99.418 -14.267 -9.727 1.00 . A A . 61 VAL HG23 1 1
5 15624 1 1 61 VAL N N 100.511 -10.913 -10.364 1.00 . A A . 61 VAL N 1 1
5 15625 1 1 61 VAL O O 102.887 -12.466 -12.387 1.00 . A A . 61 VAL O 1 1
5 15626 1 1 62 SER C C 103.388 -9.907 -14.071 1.00 . A A . 62 SER C 1 1
5 15627 1 1 62 SER CA C 102.086 -10.662 -14.328 1.00 . A A . 62 SER CA 1 1
5 15628 1 1 62 SER CB C 101.194 -9.840 -15.260 1.00 . A A . 62 SER CB 1 1
5 15629 1 1 62 SER H H 100.593 -10.410 -12.844 1.00 . A A . 62 SER H 1 1
5 15630 1 1 62 SER HA H 102.322 -11.600 -14.809 1.00 . A A . 62 SER HA 1 1
5 15631 1 1 62 SER HB2 H 101.007 -8.873 -14.821 1.00 . A A . 62 SER HB2 1 1
5 15632 1 1 62 SER HB3 H 101.692 -9.710 -16.212 1.00 . A A . 62 SER HB3 1 1
5 15633 1 1 62 SER HG H 99.306 -10.107 -14.873 1.00 . A A . 62 SER HG 1 1
5 15634 1 1 62 SER N N 101.382 -10.939 -13.077 1.00 . A A . 62 SER N 1 1
5 15635 1 1 62 SER O O 104.421 -10.223 -14.664 1.00 . A A . 62 SER O 1 1
5 15636 1 1 62 SER OG O 99.958 -10.517 -15.446 1.00 . A A . 62 SER OG 1 1
5 15637 1 1 63 SER C C 105.511 -8.863 -12.036 1.00 . A A . 63 SER C 1 1
5 15638 1 1 63 SER CA C 104.508 -8.095 -12.892 1.00 . A A . 63 SER CA 1 1
5 15639 1 1 63 SER CB C 104.083 -6.819 -12.163 1.00 . A A . 63 SER CB 1 1
5 15640 1 1 63 SER H H 102.492 -8.727 -12.722 1.00 . A A . 63 SER H 1 1
5 15641 1 1 63 SER HA H 104.982 -7.820 -13.823 1.00 . A A . 63 SER HA 1 1
5 15642 1 1 63 SER HB2 H 103.593 -7.077 -11.240 1.00 . A A . 63 SER HB2 1 1
5 15643 1 1 63 SER HB3 H 104.959 -6.220 -11.949 1.00 . A A . 63 SER HB3 1 1
5 15644 1 1 63 SER HG H 103.679 -5.402 -13.434 1.00 . A A . 63 SER HG 1 1
5 15645 1 1 63 SER N N 103.334 -8.916 -13.184 1.00 . A A . 63 SER N 1 1
5 15646 1 1 63 SER O O 106.722 -8.747 -12.232 1.00 . A A . 63 SER O 1 1
5 15647 1 1 63 SER OG O 103.181 -6.088 -12.983 1.00 . A A . 63 SER OG 1 1
5 15648 1 1 64 GLY C C 105.269 -10.361 -8.750 1.00 . A A . 64 GLY C 1 1
5 15649 1 1 64 GLY CA C 105.855 -10.388 -10.165 1.00 . A A . 64 GLY CA 1 1
5 15650 1 1 64 GLY H H 104.029 -9.727 -11.004 1.00 . A A . 64 GLY H 1 1
5 15651 1 1 64 GLY HA2 H 105.942 -11.409 -10.504 1.00 . A A . 64 GLY HA2 1 1
5 15652 1 1 64 GLY HA3 H 106.835 -9.935 -10.148 1.00 . A A . 64 GLY HA3 1 1
5 15653 1 1 64 GLY N N 105.000 -9.647 -11.088 1.00 . A A . 64 GLY N 1 1
5 15654 1 1 64 GLY O O 105.251 -9.307 -8.114 1.00 . A A . 64 GLY O 1 1
5 15655 1 1 65 PRO C C 104.992 -10.789 -5.803 1.00 . A A . 65 PRO C 1 1
5 15656 1 1 65 PRO CA C 104.204 -11.569 -6.866 1.00 . A A . 65 PRO CA 1 1
5 15657 1 1 65 PRO CB C 104.252 -13.065 -6.570 1.00 . A A . 65 PRO CB 1 1
5 15658 1 1 65 PRO CD C 104.537 -12.755 -8.972 1.00 . A A . 65 PRO CD 1 1
5 15659 1 1 65 PRO CG C 104.070 -13.738 -7.890 1.00 . A A . 65 PRO CG 1 1
5 15660 1 1 65 PRO HA H 103.177 -11.245 -6.873 1.00 . A A . 65 PRO HA 1 1
5 15661 1 1 65 PRO HB2 H 105.208 -13.330 -6.140 1.00 . A A . 65 PRO HB2 1 1
5 15662 1 1 65 PRO HB3 H 103.451 -13.342 -5.902 1.00 . A A . 65 PRO HB3 1 1
5 15663 1 1 65 PRO HD2 H 105.439 -13.113 -9.443 1.00 . A A . 65 PRO HD2 1 1
5 15664 1 1 65 PRO HD3 H 103.761 -12.615 -9.709 1.00 . A A . 65 PRO HD3 1 1
5 15665 1 1 65 PRO HG2 H 104.666 -14.643 -7.926 1.00 . A A . 65 PRO HG2 1 1
5 15666 1 1 65 PRO HG3 H 103.029 -13.976 -8.043 1.00 . A A . 65 PRO HG3 1 1
5 15667 1 1 65 PRO N N 104.781 -11.486 -8.248 1.00 . A A . 65 PRO N 1 1
5 15668 1 1 65 PRO O O 104.405 -10.267 -4.853 1.00 . A A . 65 PRO O 1 1
5 15669 1 1 66 THR C C 108.097 -9.037 -5.536 1.00 . A A . 66 THR C 1 1
5 15670 1 1 66 THR CA C 107.168 -10.100 -4.940 1.00 . A A . 66 THR CA 1 1
5 15671 1 1 66 THR CB C 108.000 -11.190 -4.254 1.00 . A A . 66 THR CB 1 1
5 15672 1 1 66 THR CG2 C 107.078 -12.143 -3.483 1.00 . A A . 66 THR CG2 1 1
5 15673 1 1 66 THR H H 106.724 -11.072 -6.779 1.00 . A A . 66 THR H 1 1
5 15674 1 1 66 THR HA H 106.540 -9.631 -4.198 1.00 . A A . 66 THR HA 1 1
5 15675 1 1 66 THR HB H 108.693 -10.732 -3.564 1.00 . A A . 66 THR HB 1 1
5 15676 1 1 66 THR HG1 H 109.467 -11.383 -5.515 1.00 . A A . 66 THR HG1 1 1
5 15677 1 1 66 THR HG21 H 107.310 -13.163 -3.755 1.00 . A A . 66 THR HG21 1 1
5 15678 1 1 66 THR HG22 H 106.046 -11.934 -3.726 1.00 . A A . 66 THR HG22 1 1
5 15679 1 1 66 THR HG23 H 107.231 -12.011 -2.423 1.00 . A A . 66 THR HG23 1 1
5 15680 1 1 66 THR N N 106.315 -10.711 -5.965 1.00 . A A . 66 THR N 1 1
5 15681 1 1 66 THR O O 109.217 -8.842 -5.057 1.00 . A A . 66 THR O 1 1
5 15682 1 1 66 THR OG1 O 108.723 -11.919 -5.236 1.00 . A A . 66 THR OG1 1 1
5 15683 1 1 67 ASN C C 108.048 -5.926 -6.600 1.00 . A A . 67 ASN C 1 1
5 15684 1 1 67 ASN CA C 108.408 -7.285 -7.199 1.00 . A A . 67 ASN CA 1 1
5 15685 1 1 67 ASN CB C 108.140 -7.266 -8.705 1.00 . A A . 67 ASN CB 1 1
5 15686 1 1 67 ASN CG C 109.171 -6.390 -9.410 1.00 . A A . 67 ASN CG 1 1
5 15687 1 1 67 ASN H H 106.771 -8.606 -6.969 1.00 . A A . 67 ASN H 1 1
5 15688 1 1 67 ASN HA H 109.458 -7.482 -7.041 1.00 . A A . 67 ASN HA 1 1
5 15689 1 1 67 ASN HB2 H 108.201 -8.272 -9.093 1.00 . A A . 67 ASN HB2 1 1
5 15690 1 1 67 ASN HB3 H 107.152 -6.872 -8.889 1.00 . A A . 67 ASN HB3 1 1
5 15691 1 1 67 ASN HD21 H 110.639 -7.716 -9.229 1.00 . A A . 67 ASN HD21 1 1
5 15692 1 1 67 ASN HD22 H 111.059 -6.271 -10.015 1.00 . A A . 67 ASN HD22 1 1
5 15693 1 1 67 ASN N N 107.624 -8.348 -6.572 1.00 . A A . 67 ASN N 1 1
5 15694 1 1 67 ASN ND2 N 110.391 -6.829 -9.563 1.00 . A A . 67 ASN ND2 1 1
5 15695 1 1 67 ASN O O 106.874 -5.630 -6.379 1.00 . A A . 67 ASN O 1 1
5 15696 1 1 67 ASN OD1 O 108.858 -5.276 -9.829 1.00 . A A . 67 ASN OD1 1 1
5 15697 1 1 68 GLN C C 107.995 -2.918 -6.787 1.00 . A A . 68 GLN C 1 1
5 15698 1 1 68 GLN CA C 108.840 -3.749 -5.820 1.00 . A A . 68 GLN CA 1 1
5 15699 1 1 68 GLN CB C 110.182 -3.046 -5.585 1.00 . A A . 68 GLN CB 1 1
5 15700 1 1 68 GLN CD C 109.993 -2.135 -3.262 1.00 . A A . 68 GLN CD 1 1
5 15701 1 1 68 GLN CG C 109.966 -1.783 -4.743 1.00 . A A . 68 GLN CG 1 1
5 15702 1 1 68 GLN H H 109.982 -5.391 -6.542 1.00 . A A . 68 GLN H 1 1
5 15703 1 1 68 GLN HA H 108.319 -3.829 -4.878 1.00 . A A . 68 GLN HA 1 1
5 15704 1 1 68 GLN HB2 H 110.853 -3.716 -5.067 1.00 . A A . 68 GLN HB2 1 1
5 15705 1 1 68 GLN HB3 H 110.614 -2.771 -6.536 1.00 . A A . 68 GLN HB3 1 1
5 15706 1 1 68 GLN HE21 H 111.929 -1.741 -3.060 1.00 . A A . 68 GLN HE21 1 1
5 15707 1 1 68 GLN HE22 H 111.144 -2.258 -1.648 1.00 . A A . 68 GLN HE22 1 1
5 15708 1 1 68 GLN HG2 H 110.752 -1.068 -4.951 1.00 . A A . 68 GLN HG2 1 1
5 15709 1 1 68 GLN HG3 H 109.010 -1.345 -4.988 1.00 . A A . 68 GLN HG3 1 1
5 15710 1 1 68 GLN N N 109.066 -5.096 -6.357 1.00 . A A . 68 GLN N 1 1
5 15711 1 1 68 GLN NE2 N 111.115 -2.037 -2.601 1.00 . A A . 68 GLN NE2 1 1
5 15712 1 1 68 GLN O O 107.042 -2.250 -6.381 1.00 . A A . 68 GLN O 1 1
5 15713 1 1 68 GLN OE1 O 108.969 -2.509 -2.692 1.00 . A A . 68 GLN OE1 1 1
5 15714 1 1 69 ALA C C 106.179 -2.717 -9.228 1.00 . A A . 69 ALA C 1 1
5 15715 1 1 69 ALA CA C 107.622 -2.236 -9.097 1.00 . A A . 69 ALA CA 1 1
5 15716 1 1 69 ALA CB C 108.332 -2.379 -10.446 1.00 . A A . 69 ALA CB 1 1
5 15717 1 1 69 ALA H H 109.066 -3.597 -8.337 1.00 . A A . 69 ALA H 1 1
5 15718 1 1 69 ALA HA H 107.619 -1.193 -8.816 1.00 . A A . 69 ALA HA 1 1
5 15719 1 1 69 ALA HB1 H 109.401 -2.321 -10.299 1.00 . A A . 69 ALA HB1 1 1
5 15720 1 1 69 ALA HB2 H 108.016 -1.585 -11.105 1.00 . A A . 69 ALA HB2 1 1
5 15721 1 1 69 ALA HB3 H 108.080 -3.334 -10.885 1.00 . A A . 69 ALA HB3 1 1
5 15722 1 1 69 ALA N N 108.333 -3.001 -8.072 1.00 . A A . 69 ALA N 1 1
5 15723 1 1 69 ALA O O 105.267 -1.919 -9.446 1.00 . A A . 69 ALA O 1 1
5 15724 1 1 70 ALA C C 103.740 -4.116 -8.058 1.00 . A A . 70 ALA C 1 1
5 15725 1 1 70 ALA CA C 104.640 -4.604 -9.188 1.00 . A A . 70 ALA CA 1 1
5 15726 1 1 70 ALA CB C 104.722 -6.132 -9.153 1.00 . A A . 70 ALA CB 1 1
5 15727 1 1 70 ALA H H 106.740 -4.611 -8.879 1.00 . A A . 70 ALA H 1 1
5 15728 1 1 70 ALA HA H 104.208 -4.298 -10.130 1.00 . A A . 70 ALA HA 1 1
5 15729 1 1 70 ALA HB1 H 105.353 -6.477 -9.957 1.00 . A A . 70 ALA HB1 1 1
5 15730 1 1 70 ALA HB2 H 103.732 -6.548 -9.267 1.00 . A A . 70 ALA HB2 1 1
5 15731 1 1 70 ALA HB3 H 105.138 -6.447 -8.208 1.00 . A A . 70 ALA HB3 1 1
5 15732 1 1 70 ALA N N 105.977 -4.026 -9.073 1.00 . A A . 70 ALA N 1 1
5 15733 1 1 70 ALA O O 102.578 -3.779 -8.283 1.00 . A A . 70 ALA O 1 1
5 15734 1 1 71 LEU C C 103.098 -2.154 -5.851 1.00 . A A . 71 LEU C 1 1
5 15735 1 1 71 LEU CA C 103.520 -3.610 -5.684 1.00 . A A . 71 LEU CA 1 1
5 15736 1 1 71 LEU CB C 104.352 -3.758 -4.407 1.00 . A A . 71 LEU CB 1 1
5 15737 1 1 71 LEU CD1 C 105.609 -5.380 -2.986 1.00 . A A . 71 LEU CD1 1 1
5 15738 1 1 71 LEU CD2 C 103.264 -5.887 -3.673 1.00 . A A . 71 LEU CD2 1 1
5 15739 1 1 71 LEU CG C 104.582 -5.241 -4.110 1.00 . A A . 71 LEU CG 1 1
5 15740 1 1 71 LEU H H 105.214 -4.356 -6.721 1.00 . A A . 71 LEU H 1 1
5 15741 1 1 71 LEU HA H 102.634 -4.220 -5.592 1.00 . A A . 71 LEU HA 1 1
5 15742 1 1 71 LEU HB2 H 105.305 -3.265 -4.540 1.00 . A A . 71 LEU HB2 1 1
5 15743 1 1 71 LEU HB3 H 103.826 -3.305 -3.581 1.00 . A A . 71 LEU HB3 1 1
5 15744 1 1 71 LEU HD11 H 105.746 -6.426 -2.750 1.00 . A A . 71 LEU HD11 1 1
5 15745 1 1 71 LEU HD12 H 105.256 -4.857 -2.110 1.00 . A A . 71 LEU HD12 1 1
5 15746 1 1 71 LEU HD13 H 106.550 -4.958 -3.304 1.00 . A A . 71 LEU HD13 1 1
5 15747 1 1 71 LEU HD21 H 102.740 -5.220 -3.006 1.00 . A A . 71 LEU HD21 1 1
5 15748 1 1 71 LEU HD22 H 103.471 -6.817 -3.164 1.00 . A A . 71 LEU HD22 1 1
5 15749 1 1 71 LEU HD23 H 102.654 -6.082 -4.542 1.00 . A A . 71 LEU HD23 1 1
5 15750 1 1 71 LEU HG H 104.951 -5.734 -4.998 1.00 . A A . 71 LEU HG 1 1
5 15751 1 1 71 LEU N N 104.287 -4.066 -6.843 1.00 . A A . 71 LEU N 1 1
5 15752 1 1 71 LEU O O 101.965 -1.791 -5.539 1.00 . A A . 71 LEU O 1 1
5 15753 1 1 72 SER C C 102.567 0.277 -7.558 1.00 . A A . 72 SER C 1 1
5 15754 1 1 72 SER CA C 103.715 0.094 -6.567 1.00 . A A . 72 SER CA 1 1
5 15755 1 1 72 SER CB C 104.960 0.819 -7.086 1.00 . A A . 72 SER CB 1 1
5 15756 1 1 72 SER H H 104.911 -1.661 -6.552 1.00 . A A . 72 SER H 1 1
5 15757 1 1 72 SER HA H 103.438 0.530 -5.619 1.00 . A A . 72 SER HA 1 1
5 15758 1 1 72 SER HB2 H 104.789 1.882 -7.076 1.00 . A A . 72 SER HB2 1 1
5 15759 1 1 72 SER HB3 H 105.802 0.587 -6.447 1.00 . A A . 72 SER HB3 1 1
5 15760 1 1 72 SER HG H 105.446 1.181 -8.934 1.00 . A A . 72 SER HG 1 1
5 15761 1 1 72 SER N N 104.011 -1.325 -6.364 1.00 . A A . 72 SER N 1 1
5 15762 1 1 72 SER O O 101.670 1.091 -7.334 1.00 . A A . 72 SER O 1 1
5 15763 1 1 72 SER OG O 105.230 0.401 -8.417 1.00 . A A . 72 SER OG 1 1
5 15764 1 1 73 ASN C C 100.189 -0.763 -9.140 1.00 . A A . 73 ASN C 1 1
5 15765 1 1 73 ASN CA C 101.567 -0.392 -9.680 1.00 . A A . 73 ASN CA 1 1
5 15766 1 1 73 ASN CB C 101.919 -1.315 -10.848 1.00 . A A . 73 ASN CB 1 1
5 15767 1 1 73 ASN CG C 103.245 -0.888 -11.470 1.00 . A A . 73 ASN CG 1 1
5 15768 1 1 73 ASN H H 103.348 -1.112 -8.778 1.00 . A A . 73 ASN H 1 1
5 15769 1 1 73 ASN HA H 101.542 0.625 -10.042 1.00 . A A . 73 ASN HA 1 1
5 15770 1 1 73 ASN HB2 H 102.003 -2.330 -10.490 1.00 . A A . 73 ASN HB2 1 1
5 15771 1 1 73 ASN HB3 H 101.143 -1.260 -11.591 1.00 . A A . 73 ASN HB3 1 1
5 15772 1 1 73 ASN HD21 H 103.847 -2.747 -11.821 1.00 . A A . 73 ASN HD21 1 1
5 15773 1 1 73 ASN HD22 H 104.930 -1.531 -12.300 1.00 . A A . 73 ASN HD22 1 1
5 15774 1 1 73 ASN N N 102.591 -0.502 -8.640 1.00 . A A . 73 ASN N 1 1
5 15775 1 1 73 ASN ND2 N 104.077 -1.797 -11.900 1.00 . A A . 73 ASN ND2 1 1
5 15776 1 1 73 ASN O O 99.211 -0.055 -9.380 1.00 . A A . 73 ASN O 1 1
5 15777 1 1 73 ASN OD1 O 103.531 0.306 -11.567 1.00 . A A . 73 ASN OD1 1 1
5 15778 1 1 74 THR C C 98.232 -1.363 -6.888 1.00 . A A . 74 THR C 1 1
5 15779 1 1 74 THR CA C 98.846 -2.355 -7.876 1.00 . A A . 74 THR CA 1 1
5 15780 1 1 74 THR CB C 99.041 -3.715 -7.192 1.00 . A A . 74 THR CB 1 1
5 15781 1 1 74 THR CG2 C 97.679 -4.337 -6.871 1.00 . A A . 74 THR CG2 1 1
5 15782 1 1 74 THR H H 100.951 -2.342 -8.169 1.00 . A A . 74 THR H 1 1
5 15783 1 1 74 THR HA H 98.167 -2.480 -8.706 1.00 . A A . 74 THR HA 1 1
5 15784 1 1 74 THR HB H 99.597 -3.582 -6.277 1.00 . A A . 74 THR HB 1 1
5 15785 1 1 74 THR HG1 H 100.627 -4.202 -8.202 1.00 . A A . 74 THR HG1 1 1
5 15786 1 1 74 THR HG21 H 97.224 -3.804 -6.050 1.00 . A A . 74 THR HG21 1 1
5 15787 1 1 74 THR HG22 H 97.813 -5.374 -6.598 1.00 . A A . 74 THR HG22 1 1
5 15788 1 1 74 THR HG23 H 97.040 -4.273 -7.740 1.00 . A A . 74 THR HG23 1 1
5 15789 1 1 74 THR N N 100.125 -1.861 -8.387 1.00 . A A . 74 THR N 1 1
5 15790 1 1 74 THR O O 97.059 -1.017 -7.001 1.00 . A A . 74 THR O 1 1
5 15791 1 1 74 THR OG1 O 99.757 -4.579 -8.062 1.00 . A A . 74 THR OG1 1 1
5 15792 1 1 75 ILE C C 98.022 1.322 -5.515 1.00 . A A . 75 ILE C 1 1
5 15793 1 1 75 ILE CA C 98.542 0.017 -4.903 1.00 . A A . 75 ILE CA 1 1
5 15794 1 1 75 ILE CB C 99.658 0.308 -3.885 1.00 . A A . 75 ILE CB 1 1
5 15795 1 1 75 ILE CD1 C 101.393 -0.795 -2.455 1.00 . A A . 75 ILE CD1 1 1
5 15796 1 1 75 ILE CG1 C 100.100 -1.012 -3.242 1.00 . A A . 75 ILE CG1 1 1
5 15797 1 1 75 ILE CG2 C 99.147 1.255 -2.788 1.00 . A A . 75 ILE CG2 1 1
5 15798 1 1 75 ILE H H 99.984 -1.142 -5.942 1.00 . A A . 75 ILE H 1 1
5 15799 1 1 75 ILE HA H 97.728 -0.471 -4.388 1.00 . A A . 75 ILE HA 1 1
5 15800 1 1 75 ILE HB H 100.496 0.763 -4.390 1.00 . A A . 75 ILE HB 1 1
5 15801 1 1 75 ILE HD11 H 101.155 -0.461 -1.456 1.00 . A A . 75 ILE HD11 1 1
5 15802 1 1 75 ILE HD12 H 101.997 -0.048 -2.949 1.00 . A A . 75 ILE HD12 1 1
5 15803 1 1 75 ILE HD13 H 101.943 -1.724 -2.402 1.00 . A A . 75 ILE HD13 1 1
5 15804 1 1 75 ILE HG12 H 99.328 -1.363 -2.575 1.00 . A A . 75 ILE HG12 1 1
5 15805 1 1 75 ILE HG13 H 100.269 -1.748 -4.013 1.00 . A A . 75 ILE HG13 1 1
5 15806 1 1 75 ILE HG21 H 98.098 1.067 -2.610 1.00 . A A . 75 ILE HG21 1 1
5 15807 1 1 75 ILE HG22 H 99.282 2.278 -3.107 1.00 . A A . 75 ILE HG22 1 1
5 15808 1 1 75 ILE HG23 H 99.702 1.086 -1.877 1.00 . A A . 75 ILE HG23 1 1
5 15809 1 1 75 ILE N N 99.041 -0.881 -5.945 1.00 . A A . 75 ILE N 1 1
5 15810 1 1 75 ILE O O 96.930 1.775 -5.179 1.00 . A A . 75 ILE O 1 1
5 15811 1 1 76 SER C C 97.088 3.036 -7.805 1.00 . A A . 76 SER C 1 1
5 15812 1 1 76 SER CA C 98.413 3.172 -7.054 1.00 . A A . 76 SER CA 1 1
5 15813 1 1 76 SER CB C 99.502 3.623 -8.028 1.00 . A A . 76 SER CB 1 1
5 15814 1 1 76 SER H H 99.651 1.490 -6.670 1.00 . A A . 76 SER H 1 1
5 15815 1 1 76 SER HA H 98.312 3.920 -6.283 1.00 . A A . 76 SER HA 1 1
5 15816 1 1 76 SER HB2 H 99.277 4.612 -8.389 1.00 . A A . 76 SER HB2 1 1
5 15817 1 1 76 SER HB3 H 100.456 3.638 -7.518 1.00 . A A . 76 SER HB3 1 1
5 15818 1 1 76 SER HG H 99.359 3.221 -9.927 1.00 . A A . 76 SER HG 1 1
5 15819 1 1 76 SER N N 98.793 1.900 -6.435 1.00 . A A . 76 SER N 1 1
5 15820 1 1 76 SER O O 96.155 3.814 -7.589 1.00 . A A . 76 SER O 1 1
5 15821 1 1 76 SER OG O 99.551 2.724 -9.128 1.00 . A A . 76 SER OG 1 1
5 15822 1 1 77 SER C C 94.578 1.534 -8.603 1.00 . A A . 77 SER C 1 1
5 15823 1 1 77 SER CA C 95.807 1.797 -9.471 1.00 . A A . 77 SER CA 1 1
5 15824 1 1 77 SER CB C 96.025 0.614 -10.414 1.00 . A A . 77 SER CB 1 1
5 15825 1 1 77 SER H H 97.756 1.380 -8.721 1.00 . A A . 77 SER H 1 1
5 15826 1 1 77 SER HA H 95.633 2.683 -10.062 1.00 . A A . 77 SER HA 1 1
5 15827 1 1 77 SER HB2 H 96.942 0.751 -10.962 1.00 . A A . 77 SER HB2 1 1
5 15828 1 1 77 SER HB3 H 96.088 -0.299 -9.836 1.00 . A A . 77 SER HB3 1 1
5 15829 1 1 77 SER HG H 95.114 1.150 -12.048 1.00 . A A . 77 SER HG 1 1
5 15830 1 1 77 SER N N 97.000 2.007 -8.647 1.00 . A A . 77 SER N 1 1
5 15831 1 1 77 SER O O 93.524 2.135 -8.812 1.00 . A A . 77 SER O 1 1
5 15832 1 1 77 SER OG O 94.940 0.536 -11.329 1.00 . A A . 77 SER OG 1 1
5 15833 1 1 78 VAL C C 93.095 1.458 -5.947 1.00 . A A . 78 VAL C 1 1
5 15834 1 1 78 VAL CA C 93.606 0.264 -6.756 1.00 . A A . 78 VAL CA 1 1
5 15835 1 1 78 VAL CB C 94.036 -0.874 -5.814 1.00 . A A . 78 VAL CB 1 1
5 15836 1 1 78 VAL CG1 C 92.860 -1.302 -4.924 1.00 . A A . 78 VAL CG1 1 1
5 15837 1 1 78 VAL CG2 C 94.494 -2.078 -6.646 1.00 . A A . 78 VAL CG2 1 1
5 15838 1 1 78 VAL H H 95.613 0.268 -7.447 1.00 . A A . 78 VAL H 1 1
5 15839 1 1 78 VAL HA H 92.806 -0.094 -7.387 1.00 . A A . 78 VAL HA 1 1
5 15840 1 1 78 VAL HB H 94.852 -0.536 -5.191 1.00 . A A . 78 VAL HB 1 1
5 15841 1 1 78 VAL HG11 H 93.027 -2.305 -4.562 1.00 . A A . 78 VAL HG11 1 1
5 15842 1 1 78 VAL HG12 H 91.946 -1.273 -5.497 1.00 . A A . 78 VAL HG12 1 1
5 15843 1 1 78 VAL HG13 H 92.781 -0.625 -4.085 1.00 . A A . 78 VAL HG13 1 1
5 15844 1 1 78 VAL HG21 H 93.640 -2.693 -6.895 1.00 . A A . 78 VAL HG21 1 1
5 15845 1 1 78 VAL HG22 H 95.202 -2.661 -6.075 1.00 . A A . 78 VAL HG22 1 1
5 15846 1 1 78 VAL HG23 H 94.964 -1.732 -7.555 1.00 . A A . 78 VAL HG23 1 1
5 15847 1 1 78 VAL N N 94.731 0.658 -7.608 1.00 . A A . 78 VAL N 1 1
5 15848 1 1 78 VAL O O 91.890 1.678 -5.859 1.00 . A A . 78 VAL O 1 1
5 15849 1 1 79 VAL C C 92.795 4.384 -5.389 1.00 . A A . 79 VAL C 1 1
5 15850 1 1 79 VAL CA C 93.628 3.396 -4.565 1.00 . A A . 79 VAL CA 1 1
5 15851 1 1 79 VAL CB C 94.887 4.082 -4.008 1.00 . A A . 79 VAL CB 1 1
5 15852 1 1 79 VAL CG1 C 94.506 5.338 -3.214 1.00 . A A . 79 VAL CG1 1 1
5 15853 1 1 79 VAL CG2 C 95.628 3.109 -3.084 1.00 . A A . 79 VAL CG2 1 1
5 15854 1 1 79 VAL H H 94.960 2.052 -5.526 1.00 . A A . 79 VAL H 1 1
5 15855 1 1 79 VAL HA H 93.029 3.045 -3.737 1.00 . A A . 79 VAL HA 1 1
5 15856 1 1 79 VAL HB H 95.533 4.359 -4.827 1.00 . A A . 79 VAL HB 1 1
5 15857 1 1 79 VAL HG11 H 93.827 5.070 -2.419 1.00 . A A . 79 VAL HG11 1 1
5 15858 1 1 79 VAL HG12 H 94.027 6.045 -3.876 1.00 . A A . 79 VAL HG12 1 1
5 15859 1 1 79 VAL HG13 H 95.396 5.783 -2.795 1.00 . A A . 79 VAL HG13 1 1
5 15860 1 1 79 VAL HG21 H 95.493 2.098 -3.440 1.00 . A A . 79 VAL HG21 1 1
5 15861 1 1 79 VAL HG22 H 95.233 3.191 -2.081 1.00 . A A . 79 VAL HG22 1 1
5 15862 1 1 79 VAL HG23 H 96.680 3.350 -3.075 1.00 . A A . 79 VAL HG23 1 1
5 15863 1 1 79 VAL N N 94.012 2.244 -5.385 1.00 . A A . 79 VAL N 1 1
5 15864 1 1 79 VAL O O 91.794 4.914 -4.907 1.00 . A A . 79 VAL O 1 1
5 15865 1 1 80 SER C C 91.046 5.031 -7.757 1.00 . A A . 80 SER C 1 1
5 15866 1 1 80 SER CA C 92.478 5.514 -7.528 1.00 . A A . 80 SER CA 1 1
5 15867 1 1 80 SER CB C 93.195 5.602 -8.875 1.00 . A A . 80 SER CB 1 1
5 15868 1 1 80 SER H H 94.028 4.183 -6.953 1.00 . A A . 80 SER H 1 1
5 15869 1 1 80 SER HA H 92.457 6.498 -7.084 1.00 . A A . 80 SER HA 1 1
5 15870 1 1 80 SER HB2 H 94.252 5.736 -8.714 1.00 . A A . 80 SER HB2 1 1
5 15871 1 1 80 SER HB3 H 93.030 4.685 -9.426 1.00 . A A . 80 SER HB3 1 1
5 15872 1 1 80 SER HG H 92.098 6.372 -10.286 1.00 . A A . 80 SER HG 1 1
5 15873 1 1 80 SER N N 93.203 4.604 -6.638 1.00 . A A . 80 SER N 1 1
5 15874 1 1 80 SER O O 90.085 5.767 -7.531 1.00 . A A . 80 SER O 1 1
5 15875 1 1 80 SER OG O 92.686 6.710 -9.607 1.00 . A A . 80 SER OG 1 1
5 15876 1 1 81 GLN C C 88.691 3.133 -7.309 1.00 . A A . 81 GLN C 1 1
5 15877 1 1 81 GLN CA C 89.604 3.220 -8.535 1.00 . A A . 81 GLN CA 1 1
5 15878 1 1 81 GLN CB C 89.759 1.831 -9.173 1.00 . A A . 81 GLN CB 1 1
5 15879 1 1 81 GLN CD C 90.789 -0.450 -8.925 1.00 . A A . 81 GLN CD 1 1
5 15880 1 1 81 GLN CG C 90.580 0.910 -8.260 1.00 . A A . 81 GLN CG 1 1
5 15881 1 1 81 GLN H H 91.721 3.228 -8.291 1.00 . A A . 81 GLN H 1 1
5 15882 1 1 81 GLN HA H 89.139 3.874 -9.258 1.00 . A A . 81 GLN HA 1 1
5 15883 1 1 81 GLN HB2 H 88.782 1.399 -9.330 1.00 . A A . 81 GLN HB2 1 1
5 15884 1 1 81 GLN HB3 H 90.261 1.931 -10.122 1.00 . A A . 81 GLN HB3 1 1
5 15885 1 1 81 GLN HE21 H 91.271 0.310 -10.697 1.00 . A A . 81 GLN HE21 1 1
5 15886 1 1 81 GLN HE22 H 91.274 -1.383 -10.609 1.00 . A A . 81 GLN HE22 1 1
5 15887 1 1 81 GLN HG2 H 91.540 1.358 -8.070 1.00 . A A . 81 GLN HG2 1 1
5 15888 1 1 81 GLN HG3 H 90.059 0.776 -7.327 1.00 . A A . 81 GLN HG3 1 1
5 15889 1 1 81 GLN N N 90.917 3.779 -8.190 1.00 . A A . 81 GLN N 1 1
5 15890 1 1 81 GLN NE2 N 91.141 -0.513 -10.181 1.00 . A A . 81 GLN NE2 1 1
5 15891 1 1 81 GLN O O 87.497 3.434 -7.395 1.00 . A A . 81 GLN O 1 1
5 15892 1 1 81 GLN OE1 O 90.639 -1.486 -8.278 1.00 . A A . 81 GLN OE1 1 1
5 15893 1 1 82 VAL C C 87.915 4.002 -4.523 1.00 . A A . 82 VAL C 1 1
5 15894 1 1 82 VAL CA C 88.475 2.635 -4.928 1.00 . A A . 82 VAL CA 1 1
5 15895 1 1 82 VAL CB C 89.350 2.065 -3.796 1.00 . A A . 82 VAL CB 1 1
5 15896 1 1 82 VAL CG1 C 88.518 1.908 -2.513 1.00 . A A . 82 VAL CG1 1 1
5 15897 1 1 82 VAL CG2 C 89.903 0.692 -4.211 1.00 . A A . 82 VAL CG2 1 1
5 15898 1 1 82 VAL H H 90.209 2.531 -6.151 1.00 . A A . 82 VAL H 1 1
5 15899 1 1 82 VAL HA H 87.651 1.959 -5.102 1.00 . A A . 82 VAL HA 1 1
5 15900 1 1 82 VAL HB H 90.172 2.740 -3.607 1.00 . A A . 82 VAL HB 1 1
5 15901 1 1 82 VAL HG11 H 88.582 2.814 -1.930 1.00 . A A . 82 VAL HG11 1 1
5 15902 1 1 82 VAL HG12 H 88.900 1.080 -1.934 1.00 . A A . 82 VAL HG12 1 1
5 15903 1 1 82 VAL HG13 H 87.486 1.719 -2.772 1.00 . A A . 82 VAL HG13 1 1
5 15904 1 1 82 VAL HG21 H 89.270 -0.089 -3.817 1.00 . A A . 82 VAL HG21 1 1
5 15905 1 1 82 VAL HG22 H 90.902 0.576 -3.818 1.00 . A A . 82 VAL HG22 1 1
5 15906 1 1 82 VAL HG23 H 89.932 0.621 -5.289 1.00 . A A . 82 VAL HG23 1 1
5 15907 1 1 82 VAL N N 89.257 2.749 -6.164 1.00 . A A . 82 VAL N 1 1
5 15908 1 1 82 VAL O O 86.813 4.089 -3.977 1.00 . A A . 82 VAL O 1 1
5 15909 1 1 83 SER C C 87.099 6.782 -5.461 1.00 . A A . 83 SER C 1 1
5 15910 1 1 83 SER CA C 88.235 6.419 -4.505 1.00 . A A . 83 SER CA 1 1
5 15911 1 1 83 SER CB C 89.389 7.407 -4.688 1.00 . A A . 83 SER CB 1 1
5 15912 1 1 83 SER H H 89.640 4.906 -4.990 1.00 . A A . 83 SER H 1 1
5 15913 1 1 83 SER HA H 87.879 6.493 -3.488 1.00 . A A . 83 SER HA 1 1
5 15914 1 1 83 SER HB2 H 90.225 7.105 -4.078 1.00 . A A . 83 SER HB2 1 1
5 15915 1 1 83 SER HB3 H 89.691 7.417 -5.727 1.00 . A A . 83 SER HB3 1 1
5 15916 1 1 83 SER HG H 89.441 9.347 -4.821 1.00 . A A . 83 SER HG 1 1
5 15917 1 1 83 SER N N 88.704 5.054 -4.744 1.00 . A A . 83 SER N 1 1
5 15918 1 1 83 SER O O 86.163 7.488 -5.086 1.00 . A A . 83 SER O 1 1
5 15919 1 1 83 SER OG O 88.964 8.704 -4.290 1.00 . A A . 83 SER OG 1 1
5 15920 1 1 84 ALA C C 84.812 6.088 -7.307 1.00 . A A . 84 ALA C 1 1
5 15921 1 1 84 ALA CA C 86.190 6.596 -7.725 1.00 . A A . 84 ALA CA 1 1
5 15922 1 1 84 ALA CB C 86.588 5.952 -9.054 1.00 . A A . 84 ALA CB 1 1
5 15923 1 1 84 ALA H H 87.983 5.769 -6.947 1.00 . A A . 84 ALA H 1 1
5 15924 1 1 84 ALA HA H 86.142 7.667 -7.863 1.00 . A A . 84 ALA HA 1 1
5 15925 1 1 84 ALA HB1 H 85.881 6.237 -9.819 1.00 . A A . 84 ALA HB1 1 1
5 15926 1 1 84 ALA HB2 H 86.586 4.877 -8.947 1.00 . A A . 84 ALA HB2 1 1
5 15927 1 1 84 ALA HB3 H 87.576 6.284 -9.335 1.00 . A A . 84 ALA HB3 1 1
5 15928 1 1 84 ALA N N 87.195 6.296 -6.701 1.00 . A A . 84 ALA N 1 1
5 15929 1 1 84 ALA O O 83.805 6.769 -7.506 1.00 . A A . 84 ALA O 1 1
5 15930 1 1 85 SER C C 83.092 5.061 -4.952 1.00 . A A . 85 SER C 1 1
5 15931 1 1 85 SER CA C 83.525 4.331 -6.222 1.00 . A A . 85 SER CA 1 1
5 15932 1 1 85 SER CB C 83.685 2.842 -5.913 1.00 . A A . 85 SER CB 1 1
5 15933 1 1 85 SER H H 85.620 4.408 -6.571 1.00 . A A . 85 SER H 1 1
5 15934 1 1 85 SER HA H 82.757 4.460 -6.969 1.00 . A A . 85 SER HA 1 1
5 15935 1 1 85 SER HB2 H 84.278 2.720 -5.022 1.00 . A A . 85 SER HB2 1 1
5 15936 1 1 85 SER HB3 H 82.709 2.403 -5.755 1.00 . A A . 85 SER HB3 1 1
5 15937 1 1 85 SER HG H 83.694 2.062 -7.695 1.00 . A A . 85 SER HG 1 1
5 15938 1 1 85 SER N N 84.779 4.890 -6.726 1.00 . A A . 85 SER N 1 1
5 15939 1 1 85 SER O O 81.902 5.286 -4.729 1.00 . A A . 85 SER O 1 1
5 15940 1 1 85 SER OG O 84.339 2.194 -6.996 1.00 . A A . 85 SER OG 1 1
5 15941 1 1 86 ASN C C 84.277 7.489 -2.782 1.00 . A A . 86 ASN C 1 1
5 15942 1 1 86 ASN CA C 83.790 6.032 -2.824 1.00 . A A . 86 ASN CA 1 1
5 15943 1 1 86 ASN CB C 84.499 5.213 -1.744 1.00 . A A . 86 ASN CB 1 1
5 15944 1 1 86 ASN CG C 84.024 3.764 -1.792 1.00 . A A . 86 ASN CG 1 1
5 15945 1 1 86 ASN H H 84.993 5.183 -4.341 1.00 . A A . 86 ASN H 1 1
5 15946 1 1 86 ASN HA H 82.726 6.008 -2.638 1.00 . A A . 86 ASN HA 1 1
5 15947 1 1 86 ASN HB2 H 85.566 5.247 -1.913 1.00 . A A . 86 ASN HB2 1 1
5 15948 1 1 86 ASN HB3 H 84.277 5.631 -0.774 1.00 . A A . 86 ASN HB3 1 1
5 15949 1 1 86 ASN HD21 H 85.858 3.037 -1.980 1.00 . A A . 86 ASN HD21 1 1
5 15950 1 1 86 ASN HD22 H 84.615 1.880 -1.959 1.00 . A A . 86 ASN HD22 1 1
5 15951 1 1 86 ASN N N 84.069 5.422 -4.123 1.00 . A A . 86 ASN N 1 1
5 15952 1 1 86 ASN ND2 N 84.905 2.813 -1.914 1.00 . A A . 86 ASN ND2 1 1
5 15953 1 1 86 ASN O O 85.265 7.803 -2.111 1.00 . A A . 86 ASN O 1 1
5 15954 1 1 86 ASN OD1 O 82.821 3.501 -1.797 1.00 . A A . 86 ASN OD1 1 1
5 15955 1 1 87 PRO C C 83.216 10.437 -2.137 1.00 . A A . 87 PRO C 1 1
5 15956 1 1 87 PRO CA C 83.891 9.843 -3.372 1.00 . A A . 87 PRO CA 1 1
5 15957 1 1 87 PRO CB C 83.304 10.436 -4.654 1.00 . A A . 87 PRO CB 1 1
5 15958 1 1 87 PRO CD C 82.639 8.111 -4.572 1.00 . A A . 87 PRO CD 1 1
5 15959 1 1 87 PRO CG C 82.215 9.500 -5.050 1.00 . A A . 87 PRO CG 1 1
5 15960 1 1 87 PRO HA H 84.950 10.029 -3.339 1.00 . A A . 87 PRO HA 1 1
5 15961 1 1 87 PRO HB2 H 82.906 11.423 -4.462 1.00 . A A . 87 PRO HB2 1 1
5 15962 1 1 87 PRO HB3 H 84.055 10.476 -5.426 1.00 . A A . 87 PRO HB3 1 1
5 15963 1 1 87 PRO HD2 H 81.788 7.571 -4.179 1.00 . A A . 87 PRO HD2 1 1
5 15964 1 1 87 PRO HD3 H 83.100 7.561 -5.377 1.00 . A A . 87 PRO HD3 1 1
5 15965 1 1 87 PRO HG2 H 81.287 9.793 -4.576 1.00 . A A . 87 PRO HG2 1 1
5 15966 1 1 87 PRO HG3 H 82.101 9.496 -6.123 1.00 . A A . 87 PRO HG3 1 1
5 15967 1 1 87 PRO N N 83.627 8.377 -3.506 1.00 . A A . 87 PRO N 1 1
5 15968 1 1 87 PRO O O 83.762 11.331 -1.490 1.00 . A A . 87 PRO O 1 1
5 15969 1 1 88 GLY C C 82.010 10.105 0.650 1.00 . A A . 88 GLY C 1 1
5 15970 1 1 88 GLY CA C 81.277 10.407 -0.658 1.00 . A A . 88 GLY CA 1 1
5 15971 1 1 88 GLY H H 81.643 9.217 -2.374 1.00 . A A . 88 GLY H 1 1
5 15972 1 1 88 GLY HA2 H 81.135 11.475 -0.746 1.00 . A A . 88 GLY HA2 1 1
5 15973 1 1 88 GLY HA3 H 80.312 9.924 -0.638 1.00 . A A . 88 GLY HA3 1 1
5 15974 1 1 88 GLY N N 82.026 9.928 -1.818 1.00 . A A . 88 GLY N 1 1
5 15975 1 1 88 GLY O O 81.861 10.837 1.632 1.00 . A A . 88 GLY O 1 1
5 15976 1 1 89 LEU C C 84.705 9.505 2.142 1.00 . A A . 89 LEU C 1 1
5 15977 1 1 89 LEU CA C 83.498 8.612 1.871 1.00 . A A . 89 LEU CA 1 1
5 15978 1 1 89 LEU CB C 83.949 7.156 1.740 1.00 . A A . 89 LEU CB 1 1
5 15979 1 1 89 LEU CD1 C 83.056 4.842 1.393 1.00 . A A . 89 LEU CD1 1 1
5 15980 1 1 89 LEU CD2 C 82.472 6.117 3.464 1.00 . A A . 89 LEU CD2 1 1
5 15981 1 1 89 LEU CG C 82.751 6.231 1.962 1.00 . A A . 89 LEU CG 1 1
5 15982 1 1 89 LEU H H 82.942 8.528 -0.172 1.00 . A A . 89 LEU H 1 1
5 15983 1 1 89 LEU HA H 82.815 8.689 2.706 1.00 . A A . 89 LEU HA 1 1
5 15984 1 1 89 LEU HB2 H 84.353 6.993 0.751 1.00 . A A . 89 LEU HB2 1 1
5 15985 1 1 89 LEU HB3 H 84.707 6.946 2.480 1.00 . A A . 89 LEU HB3 1 1
5 15986 1 1 89 LEU HD11 H 82.795 4.819 0.345 1.00 . A A . 89 LEU HD11 1 1
5 15987 1 1 89 LEU HD12 H 82.479 4.099 1.923 1.00 . A A . 89 LEU HD12 1 1
5 15988 1 1 89 LEU HD13 H 84.109 4.629 1.506 1.00 . A A . 89 LEU HD13 1 1
5 15989 1 1 89 LEU HD21 H 81.443 5.828 3.619 1.00 . A A . 89 LEU HD21 1 1
5 15990 1 1 89 LEU HD22 H 82.654 7.070 3.938 1.00 . A A . 89 LEU HD22 1 1
5 15991 1 1 89 LEU HD23 H 83.123 5.372 3.893 1.00 . A A . 89 LEU HD23 1 1
5 15992 1 1 89 LEU HG H 81.883 6.641 1.464 1.00 . A A . 89 LEU HG 1 1
5 15993 1 1 89 LEU N N 82.804 9.033 0.658 1.00 . A A . 89 LEU N 1 1
5 15994 1 1 89 LEU O O 85.245 10.128 1.226 1.00 . A A . 89 LEU O 1 1
5 15995 1 1 90 SER C C 87.549 9.918 3.218 1.00 . A A . 90 SER C 1 1
5 15996 1 1 90 SER CA C 86.233 10.419 3.807 1.00 . A A . 90 SER CA 1 1
5 15997 1 1 90 SER CB C 86.341 10.461 5.332 1.00 . A A . 90 SER CB 1 1
5 15998 1 1 90 SER H H 84.690 8.991 4.078 1.00 . A A . 90 SER H 1 1
5 15999 1 1 90 SER HA H 86.048 11.419 3.444 1.00 . A A . 90 SER HA 1 1
5 16000 1 1 90 SER HB2 H 86.543 9.472 5.708 1.00 . A A . 90 SER HB2 1 1
5 16001 1 1 90 SER HB3 H 87.148 11.124 5.617 1.00 . A A . 90 SER HB3 1 1
5 16002 1 1 90 SER HG H 85.314 11.450 6.656 1.00 . A A . 90 SER HG 1 1
5 16003 1 1 90 SER N N 85.125 9.556 3.407 1.00 . A A . 90 SER N 1 1
5 16004 1 1 90 SER O O 87.649 8.768 2.784 1.00 . A A . 90 SER O 1 1
5 16005 1 1 90 SER OG O 85.113 10.927 5.876 1.00 . A A . 90 SER OG 1 1
5 16006 1 1 91 GLY C C 90.475 9.224 3.367 1.00 . A A . 91 GLY C 1 1
5 16007 1 1 91 GLY CA C 89.867 10.433 2.659 1.00 . A A . 91 GLY CA 1 1
5 16008 1 1 91 GLY H H 88.435 11.671 3.616 1.00 . A A . 91 GLY H 1 1
5 16009 1 1 91 GLY HA2 H 89.746 10.206 1.609 1.00 . A A . 91 GLY HA2 1 1
5 16010 1 1 91 GLY HA3 H 90.535 11.275 2.764 1.00 . A A . 91 GLY HA3 1 1
5 16011 1 1 91 GLY N N 88.564 10.783 3.224 1.00 . A A . 91 GLY N 1 1
5 16012 1 1 91 GLY O O 91.073 8.356 2.727 1.00 . A A . 91 GLY O 1 1
5 16013 1 1 92 CYS C C 90.138 6.738 5.090 1.00 . A A . 92 CYS C 1 1
5 16014 1 1 92 CYS CA C 90.835 8.044 5.466 1.00 . A A . 92 CYS CA 1 1
5 16015 1 1 92 CYS CB C 90.669 8.306 6.965 1.00 . A A . 92 CYS CB 1 1
5 16016 1 1 92 CYS H H 89.797 9.868 5.143 1.00 . A A . 92 CYS H 1 1
5 16017 1 1 92 CYS HA H 91.888 7.949 5.247 1.00 . A A . 92 CYS HA 1 1
5 16018 1 1 92 CYS HB2 H 90.898 9.340 7.179 1.00 . A A . 92 CYS HB2 1 1
5 16019 1 1 92 CYS HB3 H 89.651 8.095 7.258 1.00 . A A . 92 CYS HB3 1 1
5 16020 1 1 92 CYS N N 90.297 9.158 4.687 1.00 . A A . 92 CYS N 1 1
5 16021 1 1 92 CYS O O 90.773 5.686 5.032 1.00 . A A . 92 CYS O 1 1
5 16022 1 1 92 CYS SG S 91.799 7.231 7.886 1.00 . A A . 92 CYS SG 1 1
5 16023 1 1 93 ASP C C 88.640 5.067 3.081 1.00 . A A . 93 ASP C 1 1
5 16024 1 1 93 ASP CA C 88.076 5.636 4.383 1.00 . A A . 93 ASP CA 1 1
5 16025 1 1 93 ASP CB C 86.592 5.994 4.194 1.00 . A A . 93 ASP CB 1 1
5 16026 1 1 93 ASP CG C 85.804 5.789 5.492 1.00 . A A . 93 ASP CG 1 1
5 16027 1 1 93 ASP H H 88.377 7.678 4.887 1.00 . A A . 93 ASP H 1 1
5 16028 1 1 93 ASP HA H 88.155 4.879 5.148 1.00 . A A . 93 ASP HA 1 1
5 16029 1 1 93 ASP HB2 H 86.511 7.028 3.893 1.00 . A A . 93 ASP HB2 1 1
5 16030 1 1 93 ASP HB3 H 86.168 5.369 3.422 1.00 . A A . 93 ASP HB3 1 1
5 16031 1 1 93 ASP N N 88.835 6.815 4.809 1.00 . A A . 93 ASP N 1 1
5 16032 1 1 93 ASP O O 88.715 3.850 2.909 1.00 . A A . 93 ASP O 1 1
5 16033 1 1 93 ASP OD1 O 86.383 5.324 6.464 1.00 . A A . 93 ASP OD1 1 1
5 16034 1 1 93 ASP OD2 O 84.615 6.067 5.485 1.00 . A A . 93 ASP OD2 1 1
5 16035 1 1 94 VAL C C 90.925 4.743 1.138 1.00 . A A . 94 VAL C 1 1
5 16036 1 1 94 VAL CA C 89.632 5.528 0.899 1.00 . A A . 94 VAL CA 1 1
5 16037 1 1 94 VAL CB C 89.920 6.752 0.012 1.00 . A A . 94 VAL CB 1 1
5 16038 1 1 94 VAL CG1 C 90.386 6.294 -1.374 1.00 . A A . 94 VAL CG1 1 1
5 16039 1 1 94 VAL CG2 C 88.646 7.590 -0.141 1.00 . A A . 94 VAL CG2 1 1
5 16040 1 1 94 VAL H H 88.926 6.912 2.353 1.00 . A A . 94 VAL H 1 1
5 16041 1 1 94 VAL HA H 88.926 4.889 0.390 1.00 . A A . 94 VAL HA 1 1
5 16042 1 1 94 VAL HB H 90.694 7.351 0.470 1.00 . A A . 94 VAL HB 1 1
5 16043 1 1 94 VAL HG11 H 91.274 5.688 -1.274 1.00 . A A . 94 VAL HG11 1 1
5 16044 1 1 94 VAL HG12 H 90.606 7.158 -1.984 1.00 . A A . 94 VAL HG12 1 1
5 16045 1 1 94 VAL HG13 H 89.605 5.712 -1.843 1.00 . A A . 94 VAL HG13 1 1
5 16046 1 1 94 VAL HG21 H 88.728 8.211 -1.022 1.00 . A A . 94 VAL HG21 1 1
5 16047 1 1 94 VAL HG22 H 88.522 8.216 0.730 1.00 . A A . 94 VAL HG22 1 1
5 16048 1 1 94 VAL HG23 H 87.794 6.935 -0.239 1.00 . A A . 94 VAL HG23 1 1
5 16049 1 1 94 VAL N N 89.048 5.955 2.175 1.00 . A A . 94 VAL N 1 1
5 16050 1 1 94 VAL O O 91.137 3.685 0.542 1.00 . A A . 94 VAL O 1 1
5 16051 1 1 95 LEU C C 92.822 3.225 2.958 1.00 . A A . 95 LEU C 1 1
5 16052 1 1 95 LEU CA C 93.046 4.604 2.336 1.00 . A A . 95 LEU CA 1 1
5 16053 1 1 95 LEU CB C 93.867 5.472 3.294 1.00 . A A . 95 LEU CB 1 1
5 16054 1 1 95 LEU CD1 C 96.070 5.442 2.115 1.00 . A A . 95 LEU CD1 1 1
5 16055 1 1 95 LEU CD2 C 95.991 5.486 4.610 1.00 . A A . 95 LEU CD2 1 1
5 16056 1 1 95 LEU CG C 95.307 4.957 3.348 1.00 . A A . 95 LEU CG 1 1
5 16057 1 1 95 LEU H H 91.542 6.102 2.477 1.00 . A A . 95 LEU H 1 1
5 16058 1 1 95 LEU HA H 93.601 4.484 1.418 1.00 . A A . 95 LEU HA 1 1
5 16059 1 1 95 LEU HB2 H 93.862 6.495 2.946 1.00 . A A . 95 LEU HB2 1 1
5 16060 1 1 95 LEU HB3 H 93.433 5.426 4.283 1.00 . A A . 95 LEU HB3 1 1
5 16061 1 1 95 LEU HD11 H 95.473 5.272 1.231 1.00 . A A . 95 LEU HD11 1 1
5 16062 1 1 95 LEU HD12 H 97.000 4.901 2.031 1.00 . A A . 95 LEU HD12 1 1
5 16063 1 1 95 LEU HD13 H 96.276 6.498 2.211 1.00 . A A . 95 LEU HD13 1 1
5 16064 1 1 95 LEU HD21 H 95.331 5.360 5.457 1.00 . A A . 95 LEU HD21 1 1
5 16065 1 1 95 LEU HD22 H 96.218 6.534 4.483 1.00 . A A . 95 LEU HD22 1 1
5 16066 1 1 95 LEU HD23 H 96.905 4.937 4.781 1.00 . A A . 95 LEU HD23 1 1
5 16067 1 1 95 LEU HG H 95.301 3.876 3.365 1.00 . A A . 95 LEU HG 1 1
5 16068 1 1 95 LEU N N 91.769 5.256 2.033 1.00 . A A . 95 LEU N 1 1
5 16069 1 1 95 LEU O O 93.505 2.262 2.611 1.00 . A A . 95 LEU O 1 1
5 16070 1 1 96 VAL C C 91.115 0.817 3.472 1.00 . A A . 96 VAL C 1 1
5 16071 1 1 96 VAL CA C 91.520 1.859 4.515 1.00 . A A . 96 VAL CA 1 1
5 16072 1 1 96 VAL CB C 90.371 2.061 5.523 1.00 . A A . 96 VAL CB 1 1
5 16073 1 1 96 VAL CG1 C 90.057 0.745 6.250 1.00 . A A . 96 VAL CG1 1 1
5 16074 1 1 96 VAL CG2 C 90.769 3.116 6.561 1.00 . A A . 96 VAL CG2 1 1
5 16075 1 1 96 VAL H H 91.338 3.935 4.101 1.00 . A A . 96 VAL H 1 1
5 16076 1 1 96 VAL HA H 92.392 1.509 5.047 1.00 . A A . 96 VAL HA 1 1
5 16077 1 1 96 VAL HB H 89.489 2.394 4.994 1.00 . A A . 96 VAL HB 1 1
5 16078 1 1 96 VAL HG11 H 90.858 0.515 6.935 1.00 . A A . 96 VAL HG11 1 1
5 16079 1 1 96 VAL HG12 H 89.956 -0.053 5.530 1.00 . A A . 96 VAL HG12 1 1
5 16080 1 1 96 VAL HG13 H 89.133 0.851 6.800 1.00 . A A . 96 VAL HG13 1 1
5 16081 1 1 96 VAL HG21 H 91.459 3.819 6.121 1.00 . A A . 96 VAL HG21 1 1
5 16082 1 1 96 VAL HG22 H 91.237 2.633 7.406 1.00 . A A . 96 VAL HG22 1 1
5 16083 1 1 96 VAL HG23 H 89.885 3.640 6.892 1.00 . A A . 96 VAL HG23 1 1
5 16084 1 1 96 VAL N N 91.842 3.132 3.859 1.00 . A A . 96 VAL N 1 1
5 16085 1 1 96 VAL O O 91.608 -0.314 3.485 1.00 . A A . 96 VAL O 1 1
5 16086 1 1 97 GLN C C 90.765 -0.267 0.662 1.00 . A A . 97 GLN C 1 1
5 16087 1 1 97 GLN CA C 89.679 0.292 1.577 1.00 . A A . 97 GLN CA 1 1
5 16088 1 1 97 GLN CB C 88.608 0.991 0.736 1.00 . A A . 97 GLN CB 1 1
5 16089 1 1 97 GLN CD C 86.934 -0.849 1.075 1.00 . A A . 97 GLN CD 1 1
5 16090 1 1 97 GLN CG C 87.738 -0.064 0.040 1.00 . A A . 97 GLN CG 1 1
5 16091 1 1 97 GLN H H 89.950 2.158 2.545 1.00 . A A . 97 GLN H 1 1
5 16092 1 1 97 GLN HA H 89.220 -0.524 2.106 1.00 . A A . 97 GLN HA 1 1
5 16093 1 1 97 GLN HB2 H 87.990 1.602 1.377 1.00 . A A . 97 GLN HB2 1 1
5 16094 1 1 97 GLN HB3 H 89.082 1.612 -0.006 1.00 . A A . 97 GLN HB3 1 1
5 16095 1 1 97 GLN HE21 H 86.824 -2.501 -0.022 1.00 . A A . 97 GLN HE21 1 1
5 16096 1 1 97 GLN HE22 H 86.072 -2.584 1.501 1.00 . A A . 97 GLN HE22 1 1
5 16097 1 1 97 GLN HG2 H 87.059 0.427 -0.643 1.00 . A A . 97 GLN HG2 1 1
5 16098 1 1 97 GLN HG3 H 88.370 -0.742 -0.511 1.00 . A A . 97 GLN HG3 1 1
5 16099 1 1 97 GLN N N 90.238 1.221 2.554 1.00 . A A . 97 GLN N 1 1
5 16100 1 1 97 GLN NE2 N 86.580 -2.079 0.828 1.00 . A A . 97 GLN NE2 1 1
5 16101 1 1 97 GLN O O 90.797 -1.469 0.385 1.00 . A A . 97 GLN O 1 1
5 16102 1 1 97 GLN OE1 O 86.623 -0.329 2.145 1.00 . A A . 97 GLN OE1 1 1
5 16103 1 1 98 ALA C C 93.680 -0.807 0.020 1.00 . A A . 98 ALA C 1 1
5 16104 1 1 98 ALA CA C 92.746 0.183 -0.674 1.00 . A A . 98 ALA CA 1 1
5 16105 1 1 98 ALA CB C 93.547 1.401 -1.143 1.00 . A A . 98 ALA CB 1 1
5 16106 1 1 98 ALA H H 91.603 1.544 0.484 1.00 . A A . 98 ALA H 1 1
5 16107 1 1 98 ALA HA H 92.311 -0.297 -1.539 1.00 . A A . 98 ALA HA 1 1
5 16108 1 1 98 ALA HB1 H 93.796 2.018 -0.292 1.00 . A A . 98 ALA HB1 1 1
5 16109 1 1 98 ALA HB2 H 92.955 1.974 -1.841 1.00 . A A . 98 ALA HB2 1 1
5 16110 1 1 98 ALA HB3 H 94.454 1.072 -1.627 1.00 . A A . 98 ALA HB3 1 1
5 16111 1 1 98 ALA N N 91.671 0.602 0.221 1.00 . A A . 98 ALA N 1 1
5 16112 1 1 98 ALA O O 94.040 -1.835 -0.553 1.00 . A A . 98 ALA O 1 1
5 16113 1 1 99 LEU C C 94.571 -2.724 2.242 1.00 . A A . 99 LEU C 1 1
5 16114 1 1 99 LEU CA C 95.050 -1.299 1.967 1.00 . A A . 99 LEU CA 1 1
5 16115 1 1 99 LEU CB C 95.406 -0.623 3.293 1.00 . A A . 99 LEU CB 1 1
5 16116 1 1 99 LEU CD1 C 96.255 1.490 4.319 1.00 . A A . 99 LEU CD1 1 1
5 16117 1 1 99 LEU CD2 C 97.525 0.414 2.457 1.00 . A A . 99 LEU CD2 1 1
5 16118 1 1 99 LEU CG C 96.127 0.699 3.017 1.00 . A A . 99 LEU CG 1 1
5 16119 1 1 99 LEU H H 93.645 0.264 1.717 1.00 . A A . 99 LEU H 1 1
5 16120 1 1 99 LEU HA H 95.939 -1.339 1.357 1.00 . A A . 99 LEU HA 1 1
5 16121 1 1 99 LEU HB2 H 94.502 -0.430 3.853 1.00 . A A . 99 LEU HB2 1 1
5 16122 1 1 99 LEU HB3 H 96.050 -1.269 3.864 1.00 . A A . 99 LEU HB3 1 1
5 16123 1 1 99 LEU HD11 H 96.928 2.322 4.170 1.00 . A A . 99 LEU HD11 1 1
5 16124 1 1 99 LEU HD12 H 96.644 0.847 5.095 1.00 . A A . 99 LEU HD12 1 1
5 16125 1 1 99 LEU HD13 H 95.284 1.861 4.612 1.00 . A A . 99 LEU HD13 1 1
5 16126 1 1 99 LEU HD21 H 97.456 0.228 1.396 1.00 . A A . 99 LEU HD21 1 1
5 16127 1 1 99 LEU HD22 H 97.939 -0.454 2.949 1.00 . A A . 99 LEU HD22 1 1
5 16128 1 1 99 LEU HD23 H 98.165 1.267 2.633 1.00 . A A . 99 LEU HD23 1 1
5 16129 1 1 99 LEU HG H 95.561 1.275 2.300 1.00 . A A . 99 LEU HG 1 1
5 16130 1 1 99 LEU N N 94.037 -0.514 1.272 1.00 . A A . 99 LEU N 1 1
5 16131 1 1 99 LEU O O 95.252 -3.688 1.885 1.00 . A A . 99 LEU O 1 1
5 16132 1 1 100 LEU C C 92.508 -5.004 1.971 1.00 . A A . 100 LEU C 1 1
5 16133 1 1 100 LEU CA C 92.895 -4.187 3.210 1.00 . A A . 100 LEU CA 1 1
5 16134 1 1 100 LEU CB C 91.732 -4.086 4.237 1.00 . A A . 100 LEU CB 1 1
5 16135 1 1 100 LEU CD1 C 89.269 -4.260 4.639 1.00 . A A . 100 LEU CD1 1 1
5 16136 1 1 100 LEU CD2 C 90.128 -2.641 2.960 1.00 . A A . 100 LEU CD2 1 1
5 16137 1 1 100 LEU CG C 90.341 -4.019 3.577 1.00 . A A . 100 LEU CG 1 1
5 16138 1 1 100 LEU H H 92.835 -2.063 3.009 1.00 . A A . 100 LEU H 1 1
5 16139 1 1 100 LEU HA H 93.715 -4.702 3.692 1.00 . A A . 100 LEU HA 1 1
5 16140 1 1 100 LEU HB2 H 91.765 -4.950 4.884 1.00 . A A . 100 LEU HB2 1 1
5 16141 1 1 100 LEU HB3 H 91.878 -3.200 4.838 1.00 . A A . 100 LEU HB3 1 1
5 16142 1 1 100 LEU HD11 H 89.235 -5.312 4.884 1.00 . A A . 100 LEU HD11 1 1
5 16143 1 1 100 LEU HD12 H 88.307 -3.950 4.257 1.00 . A A . 100 LEU HD12 1 1
5 16144 1 1 100 LEU HD13 H 89.505 -3.690 5.525 1.00 . A A . 100 LEU HD13 1 1
5 16145 1 1 100 LEU HD21 H 89.311 -2.685 2.255 1.00 . A A . 100 LEU HD21 1 1
5 16146 1 1 100 LEU HD22 H 91.024 -2.331 2.451 1.00 . A A . 100 LEU HD22 1 1
5 16147 1 1 100 LEU HD23 H 89.892 -1.931 3.738 1.00 . A A . 100 LEU HD23 1 1
5 16148 1 1 100 LEU HG H 90.258 -4.778 2.814 1.00 . A A . 100 LEU HG 1 1
5 16149 1 1 100 LEU N N 93.378 -2.860 2.824 1.00 . A A . 100 LEU N 1 1
5 16150 1 1 100 LEU O O 92.607 -6.230 1.975 1.00 . A A . 100 LEU O 1 1
5 16151 1 1 101 GLU C C 93.064 -5.576 -0.960 1.00 . A A . 101 GLU C 1 1
5 16152 1 1 101 GLU CA C 91.784 -4.993 -0.354 1.00 . A A . 101 GLU CA 1 1
5 16153 1 1 101 GLU CB C 91.131 -4.014 -1.335 1.00 . A A . 101 GLU CB 1 1
5 16154 1 1 101 GLU CD C 88.933 -2.956 -2.005 1.00 . A A . 101 GLU CD 1 1
5 16155 1 1 101 GLU CG C 89.647 -3.833 -0.969 1.00 . A A . 101 GLU CG 1 1
5 16156 1 1 101 GLU H H 91.909 -3.357 0.984 1.00 . A A . 101 GLU H 1 1
5 16157 1 1 101 GLU HA H 91.094 -5.801 -0.164 1.00 . A A . 101 GLU HA 1 1
5 16158 1 1 101 GLU HB2 H 91.636 -3.060 -1.280 1.00 . A A . 101 GLU HB2 1 1
5 16159 1 1 101 GLU HB3 H 91.209 -4.404 -2.336 1.00 . A A . 101 GLU HB3 1 1
5 16160 1 1 101 GLU HG2 H 89.169 -4.801 -0.934 1.00 . A A . 101 GLU HG2 1 1
5 16161 1 1 101 GLU HG3 H 89.571 -3.369 0.004 1.00 . A A . 101 GLU HG3 1 1
5 16162 1 1 101 GLU N N 92.070 -4.319 0.910 1.00 . A A . 101 GLU N 1 1
5 16163 1 1 101 GLU O O 93.024 -6.605 -1.638 1.00 . A A . 101 GLU O 1 1
5 16164 1 1 101 GLU OE1 O 89.519 -2.674 -3.041 1.00 . A A . 101 GLU OE1 1 1
5 16165 1 1 101 GLU OE2 O 87.799 -2.580 -1.752 1.00 . A A . 101 GLU OE2 1 1
5 16166 1 1 102 VAL C C 95.796 -6.736 -0.273 1.00 . A A . 102 VAL C 1 1
5 16167 1 1 102 VAL CA C 95.497 -5.483 -1.099 1.00 . A A . 102 VAL CA 1 1
5 16168 1 1 102 VAL CB C 96.612 -4.438 -0.900 1.00 . A A . 102 VAL CB 1 1
5 16169 1 1 102 VAL CG1 C 97.945 -4.991 -1.423 1.00 . A A . 102 VAL CG1 1 1
5 16170 1 1 102 VAL CG2 C 96.262 -3.147 -1.665 1.00 . A A . 102 VAL CG2 1 1
5 16171 1 1 102 VAL H H 94.172 -4.025 -0.321 1.00 . A A . 102 VAL H 1 1
5 16172 1 1 102 VAL HA H 95.458 -5.749 -2.146 1.00 . A A . 102 VAL HA 1 1
5 16173 1 1 102 VAL HB H 96.707 -4.218 0.154 1.00 . A A . 102 VAL HB 1 1
5 16174 1 1 102 VAL HG11 H 98.750 -4.346 -1.105 1.00 . A A . 102 VAL HG11 1 1
5 16175 1 1 102 VAL HG12 H 97.920 -5.030 -2.502 1.00 . A A . 102 VAL HG12 1 1
5 16176 1 1 102 VAL HG13 H 98.104 -5.984 -1.030 1.00 . A A . 102 VAL HG13 1 1
5 16177 1 1 102 VAL HG21 H 95.226 -3.170 -1.966 1.00 . A A . 102 VAL HG21 1 1
5 16178 1 1 102 VAL HG22 H 96.888 -3.061 -2.542 1.00 . A A . 102 VAL HG22 1 1
5 16179 1 1 102 VAL HG23 H 96.430 -2.296 -1.022 1.00 . A A . 102 VAL HG23 1 1
5 16180 1 1 102 VAL N N 94.204 -4.924 -0.707 1.00 . A A . 102 VAL N 1 1
5 16181 1 1 102 VAL O O 96.373 -7.699 -0.779 1.00 . A A . 102 VAL O 1 1
5 16182 1 1 103 VAL C C 94.825 -9.091 1.314 1.00 . A A . 103 VAL C 1 1
5 16183 1 1 103 VAL CA C 95.576 -7.880 1.878 1.00 . A A . 103 VAL CA 1 1
5 16184 1 1 103 VAL CB C 95.071 -7.571 3.305 1.00 . A A . 103 VAL CB 1 1
5 16185 1 1 103 VAL CG1 C 95.427 -8.727 4.248 1.00 . A A . 103 VAL CG1 1 1
5 16186 1 1 103 VAL CG2 C 95.730 -6.292 3.839 1.00 . A A . 103 VAL CG2 1 1
5 16187 1 1 103 VAL H H 95.004 -5.897 1.365 1.00 . A A . 103 VAL H 1 1
5 16188 1 1 103 VAL HA H 96.630 -8.109 1.927 1.00 . A A . 103 VAL HA 1 1
5 16189 1 1 103 VAL HB H 94.000 -7.443 3.286 1.00 . A A . 103 VAL HB 1 1
5 16190 1 1 103 VAL HG11 H 94.740 -8.731 5.083 1.00 . A A . 103 VAL HG11 1 1
5 16191 1 1 103 VAL HG12 H 96.435 -8.596 4.615 1.00 . A A . 103 VAL HG12 1 1
5 16192 1 1 103 VAL HG13 H 95.355 -9.664 3.718 1.00 . A A . 103 VAL HG13 1 1
5 16193 1 1 103 VAL HG21 H 95.797 -5.559 3.054 1.00 . A A . 103 VAL HG21 1 1
5 16194 1 1 103 VAL HG22 H 96.721 -6.526 4.199 1.00 . A A . 103 VAL HG22 1 1
5 16195 1 1 103 VAL HG23 H 95.139 -5.897 4.651 1.00 . A A . 103 VAL HG23 1 1
5 16196 1 1 103 VAL N N 95.387 -6.719 1.000 1.00 . A A . 103 VAL N 1 1
5 16197 1 1 103 VAL O O 95.352 -10.203 1.297 1.00 . A A . 103 VAL O 1 1
5 16198 1 1 104 SER C C 93.392 -10.499 -0.999 1.00 . A A . 104 SER C 1 1
5 16199 1 1 104 SER CA C 92.780 -9.937 0.281 1.00 . A A . 104 SER CA 1 1
5 16200 1 1 104 SER CB C 91.359 -9.435 0.002 1.00 . A A . 104 SER CB 1 1
5 16201 1 1 104 SER H H 93.241 -7.947 0.870 1.00 . A A . 104 SER H 1 1
5 16202 1 1 104 SER HA H 92.726 -10.731 1.004 1.00 . A A . 104 SER HA 1 1
5 16203 1 1 104 SER HB2 H 90.918 -10.017 -0.790 1.00 . A A . 104 SER HB2 1 1
5 16204 1 1 104 SER HB3 H 90.761 -9.540 0.897 1.00 . A A . 104 SER HB3 1 1
5 16205 1 1 104 SER HG H 90.592 -7.870 -0.862 1.00 . A A . 104 SER HG 1 1
5 16206 1 1 104 SER N N 93.603 -8.857 0.833 1.00 . A A . 104 SER N 1 1
5 16207 1 1 104 SER O O 93.386 -11.712 -1.211 1.00 . A A . 104 SER O 1 1
5 16208 1 1 104 SER OG O 91.406 -8.071 -0.393 1.00 . A A . 104 SER OG 1 1
5 16209 1 1 105 ALA C C 95.772 -10.967 -2.766 1.00 . A A . 105 ALA C 1 1
5 16210 1 1 105 ALA CA C 94.580 -10.061 -3.079 1.00 . A A . 105 ALA CA 1 1
5 16211 1 1 105 ALA CB C 95.055 -8.850 -3.884 1.00 . A A . 105 ALA CB 1 1
5 16212 1 1 105 ALA H H 93.877 -8.663 -1.643 1.00 . A A . 105 ALA H 1 1
5 16213 1 1 105 ALA HA H 93.866 -10.614 -3.670 1.00 . A A . 105 ALA HA 1 1
5 16214 1 1 105 ALA HB1 H 95.684 -8.228 -3.263 1.00 . A A . 105 ALA HB1 1 1
5 16215 1 1 105 ALA HB2 H 94.199 -8.280 -4.215 1.00 . A A . 105 ALA HB2 1 1
5 16216 1 1 105 ALA HB3 H 95.618 -9.186 -4.743 1.00 . A A . 105 ALA HB3 1 1
5 16217 1 1 105 ALA N N 93.933 -9.620 -1.842 1.00 . A A . 105 ALA N 1 1
5 16218 1 1 105 ALA O O 95.961 -12.006 -3.402 1.00 . A A . 105 ALA O 1 1
5 16219 1 1 106 LEU C C 97.299 -12.714 -0.786 1.00 . A A . 106 LEU C 1 1
5 16220 1 1 106 LEU CA C 97.718 -11.359 -1.356 1.00 . A A . 106 LEU CA 1 1
5 16221 1 1 106 LEU CB C 98.530 -10.587 -0.315 1.00 . A A . 106 LEU CB 1 1
5 16222 1 1 106 LEU CD1 C 99.474 -8.324 0.170 1.00 . A A . 106 LEU CD1 1 1
5 16223 1 1 106 LEU CD2 C 100.246 -9.588 -1.836 1.00 . A A . 106 LEU CD2 1 1
5 16224 1 1 106 LEU CG C 99.044 -9.286 -0.936 1.00 . A A . 106 LEU CG 1 1
5 16225 1 1 106 LEU H H 96.382 -9.713 -1.331 1.00 . A A . 106 LEU H 1 1
5 16226 1 1 106 LEU HA H 98.343 -11.523 -2.221 1.00 . A A . 106 LEU HA 1 1
5 16227 1 1 106 LEU HB2 H 97.903 -10.359 0.535 1.00 . A A . 106 LEU HB2 1 1
5 16228 1 1 106 LEU HB3 H 99.368 -11.186 0.004 1.00 . A A . 106 LEU HB3 1 1
5 16229 1 1 106 LEU HD11 H 98.664 -8.199 0.873 1.00 . A A . 106 LEU HD11 1 1
5 16230 1 1 106 LEU HD12 H 99.724 -7.368 -0.264 1.00 . A A . 106 LEU HD12 1 1
5 16231 1 1 106 LEU HD13 H 100.336 -8.724 0.682 1.00 . A A . 106 LEU HD13 1 1
5 16232 1 1 106 LEU HD21 H 101.099 -9.836 -1.223 1.00 . A A . 106 LEU HD21 1 1
5 16233 1 1 106 LEU HD22 H 100.473 -8.719 -2.435 1.00 . A A . 106 LEU HD22 1 1
5 16234 1 1 106 LEU HD23 H 100.012 -10.420 -2.483 1.00 . A A . 106 LEU HD23 1 1
5 16235 1 1 106 LEU HG H 98.258 -8.832 -1.523 1.00 . A A . 106 LEU HG 1 1
5 16236 1 1 106 LEU N N 96.555 -10.575 -1.763 1.00 . A A . 106 LEU N 1 1
5 16237 1 1 106 LEU O O 97.978 -13.717 -1.001 1.00 . A A . 106 LEU O 1 1
5 16238 1 1 107 VAL C C 95.317 -14.959 -0.712 1.00 . A A . 107 VAL C 1 1
5 16239 1 1 107 VAL CA C 95.629 -14.004 0.446 1.00 . A A . 107 VAL CA 1 1
5 16240 1 1 107 VAL CB C 94.358 -13.732 1.273 1.00 . A A . 107 VAL CB 1 1
5 16241 1 1 107 VAL CG1 C 93.727 -15.052 1.735 1.00 . A A . 107 VAL CG1 1 1
5 16242 1 1 107 VAL CG2 C 94.718 -12.894 2.504 1.00 . A A . 107 VAL CG2 1 1
5 16243 1 1 107 VAL H H 95.703 -11.904 0.128 1.00 . A A . 107 VAL H 1 1
5 16244 1 1 107 VAL HA H 96.369 -14.463 1.086 1.00 . A A . 107 VAL HA 1 1
5 16245 1 1 107 VAL HB H 93.646 -13.191 0.666 1.00 . A A . 107 VAL HB 1 1
5 16246 1 1 107 VAL HG11 H 93.431 -15.628 0.871 1.00 . A A . 107 VAL HG11 1 1
5 16247 1 1 107 VAL HG12 H 92.859 -14.844 2.344 1.00 . A A . 107 VAL HG12 1 1
5 16248 1 1 107 VAL HG13 H 94.447 -15.613 2.313 1.00 . A A . 107 VAL HG13 1 1
5 16249 1 1 107 VAL HG21 H 95.557 -12.255 2.275 1.00 . A A . 107 VAL HG21 1 1
5 16250 1 1 107 VAL HG22 H 94.979 -13.549 3.324 1.00 . A A . 107 VAL HG22 1 1
5 16251 1 1 107 VAL HG23 H 93.870 -12.288 2.787 1.00 . A A . 107 VAL HG23 1 1
5 16252 1 1 107 VAL N N 96.169 -12.743 -0.072 1.00 . A A . 107 VAL N 1 1
5 16253 1 1 107 VAL O O 95.594 -16.156 -0.633 1.00 . A A . 107 VAL O 1 1
5 16254 1 1 108 SER C C 95.680 -15.839 -3.567 1.00 . A A . 108 SER C 1 1
5 16255 1 1 108 SER CA C 94.423 -15.214 -2.968 1.00 . A A . 108 SER CA 1 1
5 16256 1 1 108 SER CB C 93.738 -14.341 -4.021 1.00 . A A . 108 SER CB 1 1
5 16257 1 1 108 SER H H 94.512 -13.465 -1.769 1.00 . A A . 108 SER H 1 1
5 16258 1 1 108 SER HA H 93.747 -16.001 -2.677 1.00 . A A . 108 SER HA 1 1
5 16259 1 1 108 SER HB2 H 94.459 -13.672 -4.461 1.00 . A A . 108 SER HB2 1 1
5 16260 1 1 108 SER HB3 H 93.320 -14.973 -4.794 1.00 . A A . 108 SER HB3 1 1
5 16261 1 1 108 SER HG H 92.804 -12.668 -3.688 1.00 . A A . 108 SER HG 1 1
5 16262 1 1 108 SER N N 94.750 -14.414 -1.787 1.00 . A A . 108 SER N 1 1
5 16263 1 1 108 SER O O 95.679 -17.009 -3.952 1.00 . A A . 108 SER O 1 1
5 16264 1 1 108 SER OG O 92.709 -13.580 -3.404 1.00 . A A . 108 SER OG 1 1
5 16265 1 1 109 ILE C C 98.583 -16.674 -3.274 1.00 . A A . 109 ILE C 1 1
5 16266 1 1 109 ILE CA C 98.028 -15.549 -4.154 1.00 . A A . 109 ILE CA 1 1
5 16267 1 1 109 ILE CB C 99.046 -14.398 -4.246 1.00 . A A . 109 ILE CB 1 1
5 16268 1 1 109 ILE CD1 C 99.325 -12.012 -4.947 1.00 . A A . 109 ILE CD1 1 1
5 16269 1 1 109 ILE CG1 C 98.468 -13.269 -5.108 1.00 . A A . 109 ILE CG1 1 1
5 16270 1 1 109 ILE CG2 C 100.345 -14.898 -4.891 1.00 . A A . 109 ILE CG2 1 1
5 16271 1 1 109 ILE H H 96.691 -14.130 -3.302 1.00 . A A . 109 ILE H 1 1
5 16272 1 1 109 ILE HA H 97.856 -15.939 -5.146 1.00 . A A . 109 ILE HA 1 1
5 16273 1 1 109 ILE HB H 99.257 -14.025 -3.255 1.00 . A A . 109 ILE HB 1 1
5 16274 1 1 109 ILE HD11 H 98.799 -11.162 -5.356 1.00 . A A . 109 ILE HD11 1 1
5 16275 1 1 109 ILE HD12 H 100.260 -12.144 -5.471 1.00 . A A . 109 ILE HD12 1 1
5 16276 1 1 109 ILE HD13 H 99.522 -11.842 -3.898 1.00 . A A . 109 ILE HD13 1 1
5 16277 1 1 109 ILE HG12 H 98.467 -13.573 -6.145 1.00 . A A . 109 ILE HG12 1 1
5 16278 1 1 109 ILE HG13 H 97.458 -13.055 -4.795 1.00 . A A . 109 ILE HG13 1 1
5 16279 1 1 109 ILE HG21 H 100.132 -15.292 -5.873 1.00 . A A . 109 ILE HG21 1 1
5 16280 1 1 109 ILE HG22 H 100.776 -15.676 -4.277 1.00 . A A . 109 ILE HG22 1 1
5 16281 1 1 109 ILE HG23 H 101.043 -14.079 -4.975 1.00 . A A . 109 ILE HG23 1 1
5 16282 1 1 109 ILE N N 96.757 -15.058 -3.616 1.00 . A A . 109 ILE N 1 1
5 16283 1 1 109 ILE O O 99.096 -17.671 -3.781 1.00 . A A . 109 ILE O 1 1
5 16284 1 1 110 LEU C C 98.302 -18.855 -1.185 1.00 . A A . 110 LEU C 1 1
5 16285 1 1 110 LEU CA C 98.987 -17.500 -1.013 1.00 . A A . 110 LEU CA 1 1
5 16286 1 1 110 LEU CB C 98.777 -17.005 0.420 1.00 . A A . 110 LEU CB 1 1
5 16287 1 1 110 LEU CD1 C 99.207 -15.077 1.949 1.00 . A A . 110 LEU CD1 1 1
5 16288 1 1 110 LEU CD2 C 101.118 -16.244 0.845 1.00 . A A . 110 LEU CD2 1 1
5 16289 1 1 110 LEU CG C 99.667 -15.788 0.676 1.00 . A A . 110 LEU CG 1 1
5 16290 1 1 110 LEU H H 98.051 -15.698 -1.609 1.00 . A A . 110 LEU H 1 1
5 16291 1 1 110 LEU HA H 100.046 -17.613 -1.181 1.00 . A A . 110 LEU HA 1 1
5 16292 1 1 110 LEU HB2 H 97.741 -16.730 0.558 1.00 . A A . 110 LEU HB2 1 1
5 16293 1 1 110 LEU HB3 H 99.036 -17.788 1.111 1.00 . A A . 110 LEU HB3 1 1
5 16294 1 1 110 LEU HD11 H 98.942 -15.812 2.695 1.00 . A A . 110 LEU HD11 1 1
5 16295 1 1 110 LEU HD12 H 98.347 -14.463 1.727 1.00 . A A . 110 LEU HD12 1 1
5 16296 1 1 110 LEU HD13 H 100.006 -14.456 2.324 1.00 . A A . 110 LEU HD13 1 1
5 16297 1 1 110 LEU HD21 H 101.487 -16.628 -0.095 1.00 . A A . 110 LEU HD21 1 1
5 16298 1 1 110 LEU HD22 H 101.166 -17.020 1.595 1.00 . A A . 110 LEU HD22 1 1
5 16299 1 1 110 LEU HD23 H 101.726 -15.407 1.154 1.00 . A A . 110 LEU HD23 1 1
5 16300 1 1 110 LEU HG H 99.597 -15.108 -0.161 1.00 . A A . 110 LEU HG 1 1
5 16301 1 1 110 LEU N N 98.458 -16.515 -1.955 1.00 . A A . 110 LEU N 1 1
5 16302 1 1 110 LEU O O 98.965 -19.893 -1.219 1.00 . A A . 110 LEU O 1 1
5 16303 1 1 111 GLY C C 96.468 -20.778 -2.727 1.00 . A A . 111 GLY C 1 1
5 16304 1 1 111 GLY CA C 96.202 -20.072 -1.401 1.00 . A A . 111 GLY CA 1 1
5 16305 1 1 111 GLY H H 96.505 -17.974 -1.287 1.00 . A A . 111 GLY H 1 1
5 16306 1 1 111 GLY HA2 H 96.476 -20.731 -0.589 1.00 . A A . 111 GLY HA2 1 1
5 16307 1 1 111 GLY HA3 H 95.150 -19.840 -1.331 1.00 . A A . 111 GLY HA3 1 1
5 16308 1 1 111 GLY N N 96.973 -18.835 -1.294 1.00 . A A . 111 GLY N 1 1
5 16309 1 1 111 GLY O O 96.570 -22.006 -2.774 1.00 . A A . 111 GLY O 1 1
5 16310 1 1 112 SER C C 98.334 -21.010 -5.217 1.00 . A A . 112 SER C 1 1
5 16311 1 1 112 SER CA C 96.877 -20.553 -5.117 1.00 . A A . 112 SER CA 1 1
5 16312 1 1 112 SER CB C 96.602 -19.505 -6.194 1.00 . A A . 112 SER CB 1 1
5 16313 1 1 112 SER H H 96.453 -19.030 -3.704 1.00 . A A . 112 SER H 1 1
5 16314 1 1 112 SER HA H 96.233 -21.401 -5.288 1.00 . A A . 112 SER HA 1 1
5 16315 1 1 112 SER HB2 H 96.687 -19.957 -7.168 1.00 . A A . 112 SER HB2 1 1
5 16316 1 1 112 SER HB3 H 95.601 -19.115 -6.067 1.00 . A A . 112 SER HB3 1 1
5 16317 1 1 112 SER HG H 97.479 -17.903 -6.864 1.00 . A A . 112 SER HG 1 1
5 16318 1 1 112 SER N N 96.586 -19.996 -3.797 1.00 . A A . 112 SER N 1 1
5 16319 1 1 112 SER O O 98.651 -21.924 -5.981 1.00 . A A . 112 SER O 1 1
5 16320 1 1 112 SER OG O 97.552 -18.454 -6.082 1.00 . A A . 112 SER OG 1 1
5 16321 1 1 113 SER C C 101.041 -21.699 -3.468 1.00 . A A . 113 SER C 1 1
5 16322 1 1 113 SER CA C 100.639 -20.664 -4.513 1.00 . A A . 113 SER CA 1 1
5 16323 1 1 113 SER CB C 101.437 -19.379 -4.286 1.00 . A A . 113 SER CB 1 1
5 16324 1 1 113 SER H H 98.900 -19.673 -3.840 1.00 . A A . 113 SER H 1 1
5 16325 1 1 113 SER HA H 100.871 -21.047 -5.495 1.00 . A A . 113 SER HA 1 1
5 16326 1 1 113 SER HB2 H 102.488 -19.582 -4.397 1.00 . A A . 113 SER HB2 1 1
5 16327 1 1 113 SER HB3 H 101.137 -18.636 -5.013 1.00 . A A . 113 SER HB3 1 1
5 16328 1 1 113 SER HG H 100.312 -18.517 -2.957 1.00 . A A . 113 SER HG 1 1
5 16329 1 1 113 SER N N 99.212 -20.377 -4.440 1.00 . A A . 113 SER N 1 1
5 16330 1 1 113 SER O O 100.278 -21.998 -2.549 1.00 . A A . 113 SER O 1 1
5 16331 1 1 113 SER OG O 101.191 -18.901 -2.971 1.00 . A A . 113 SER OG 1 1
5 16332 1 1 114 SER C C 103.688 -22.644 -1.689 1.00 . A A . 114 SER C 1 1
5 16333 1 1 114 SER CA C 102.750 -23.266 -2.718 1.00 . A A . 114 SER CA 1 1
5 16334 1 1 114 SER CB C 103.509 -24.327 -3.511 1.00 . A A . 114 SER CB 1 1
5 16335 1 1 114 SER H H 102.818 -21.931 -4.356 1.00 . A A . 114 SER H 1 1
5 16336 1 1 114 SER HA H 101.921 -23.734 -2.209 1.00 . A A . 114 SER HA 1 1
5 16337 1 1 114 SER HB2 H 104.310 -23.859 -4.059 1.00 . A A . 114 SER HB2 1 1
5 16338 1 1 114 SER HB3 H 103.922 -25.059 -2.829 1.00 . A A . 114 SER HB3 1 1
5 16339 1 1 114 SER HG H 103.092 -25.680 -4.846 1.00 . A A . 114 SER HG 1 1
5 16340 1 1 114 SER N N 102.244 -22.244 -3.627 1.00 . A A . 114 SER N 1 1
5 16341 1 1 114 SER O O 104.513 -21.800 -2.026 1.00 . A A . 114 SER O 1 1
5 16342 1 1 114 SER OG O 102.621 -24.957 -4.425 1.00 . A A . 114 SER OG 1 1
5 16343 1 1 115 ILE C C 105.630 -23.428 0.868 1.00 . A A . 115 ILE C 1 1
5 16344 1 1 115 ILE CA C 104.404 -22.547 0.637 1.00 . A A . 115 ILE CA 1 1
5 16345 1 1 115 ILE CB C 103.585 -22.444 1.934 1.00 . A A . 115 ILE CB 1 1
5 16346 1 1 115 ILE CD1 C 101.102 -22.757 1.659 1.00 . A A . 115 ILE CD1 1 1
5 16347 1 1 115 ILE CG1 C 102.243 -21.735 1.650 1.00 . A A . 115 ILE CG1 1 1
5 16348 1 1 115 ILE CG2 C 104.376 -21.642 2.974 1.00 . A A . 115 ILE CG2 1 1
5 16349 1 1 115 ILE H H 102.923 -23.784 -0.238 1.00 . A A . 115 ILE H 1 1
5 16350 1 1 115 ILE HA H 104.736 -21.559 0.358 1.00 . A A . 115 ILE HA 1 1
5 16351 1 1 115 ILE HB H 103.399 -23.437 2.318 1.00 . A A . 115 ILE HB 1 1
5 16352 1 1 115 ILE HD11 H 101.304 -23.514 2.402 1.00 . A A . 115 ILE HD11 1 1
5 16353 1 1 115 ILE HD12 H 101.026 -23.220 0.686 1.00 . A A . 115 ILE HD12 1 1
5 16354 1 1 115 ILE HD13 H 100.174 -22.259 1.894 1.00 . A A . 115 ILE HD13 1 1
5 16355 1 1 115 ILE HG12 H 102.057 -20.986 2.406 1.00 . A A . 115 ILE HG12 1 1
5 16356 1 1 115 ILE HG13 H 102.285 -21.262 0.679 1.00 . A A . 115 ILE HG13 1 1
5 16357 1 1 115 ILE HG21 H 104.517 -20.631 2.619 1.00 . A A . 115 ILE HG21 1 1
5 16358 1 1 115 ILE HG22 H 105.339 -22.106 3.129 1.00 . A A . 115 ILE HG22 1 1
5 16359 1 1 115 ILE HG23 H 103.830 -21.623 3.906 1.00 . A A . 115 ILE HG23 1 1
5 16360 1 1 115 ILE N N 103.580 -23.092 -0.441 1.00 . A A . 115 ILE N 1 1
5 16361 1 1 115 ILE O O 105.505 -24.629 1.110 1.00 . A A . 115 ILE O 1 1
5 16362 1 1 116 GLY C C 108.629 -23.230 2.395 1.00 . A A . 116 GLY C 1 1
5 16363 1 1 116 GLY CA C 108.061 -23.540 1.013 1.00 . A A . 116 GLY CA 1 1
5 16364 1 1 116 GLY H H 106.846 -21.859 0.583 1.00 . A A . 116 GLY H 1 1
5 16365 1 1 116 GLY HA2 H 107.877 -24.602 0.933 1.00 . A A . 116 GLY HA2 1 1
5 16366 1 1 116 GLY HA3 H 108.779 -23.246 0.263 1.00 . A A . 116 GLY HA3 1 1
5 16367 1 1 116 GLY N N 106.812 -22.817 0.793 1.00 . A A . 116 GLY N 1 1
5 16368 1 1 116 GLY O O 107.983 -23.487 3.412 1.00 . A A . 116 GLY O 1 1
5 16369 1 1 117 GLN C C 110.373 -20.782 3.890 1.00 . A A . 117 GLN C 1 1
5 16370 1 1 117 GLN CA C 110.475 -22.291 3.682 1.00 . A A . 117 GLN CA 1 1
5 16371 1 1 117 GLN CB C 111.946 -22.708 3.674 1.00 . A A . 117 GLN CB 1 1
5 16372 1 1 117 GLN CD C 113.504 -24.667 3.644 1.00 . A A . 117 GLN CD 1 1
5 16373 1 1 117 GLN CG C 112.045 -24.230 3.553 1.00 . A A . 117 GLN CG 1 1
5 16374 1 1 117 GLN H H 110.318 -22.521 1.581 1.00 . A A . 117 GLN H 1 1
5 16375 1 1 117 GLN HA H 109.974 -22.793 4.498 1.00 . A A . 117 GLN HA 1 1
5 16376 1 1 117 GLN HB2 H 112.447 -22.247 2.834 1.00 . A A . 117 GLN HB2 1 1
5 16377 1 1 117 GLN HB3 H 112.416 -22.390 4.592 1.00 . A A . 117 GLN HB3 1 1
5 16378 1 1 117 GLN HE21 H 113.680 -24.989 1.693 1.00 . A A . 117 GLN HE21 1 1
5 16379 1 1 117 GLN HE22 H 115.077 -25.294 2.608 1.00 . A A . 117 GLN HE22 1 1
5 16380 1 1 117 GLN HG2 H 111.483 -24.689 4.353 1.00 . A A . 117 GLN HG2 1 1
5 16381 1 1 117 GLN HG3 H 111.638 -24.541 2.603 1.00 . A A . 117 GLN HG3 1 1
5 16382 1 1 117 GLN N N 109.841 -22.674 2.422 1.00 . A A . 117 GLN N 1 1
5 16383 1 1 117 GLN NE2 N 114.140 -25.012 2.558 1.00 . A A . 117 GLN NE2 1 1
5 16384 1 1 117 GLN O O 110.706 -20.002 2.998 1.00 . A A . 117 GLN O 1 1
5 16385 1 1 117 GLN OE1 O 114.078 -24.695 4.732 1.00 . A A . 117 GLN OE1 1 1
5 16386 1 1 118 ILE C C 111.087 -18.323 5.717 1.00 . A A . 118 ILE C 1 1
5 16387 1 1 118 ILE CA C 109.740 -18.963 5.382 1.00 . A A . 118 ILE CA 1 1
5 16388 1 1 118 ILE CB C 108.779 -18.792 6.572 1.00 . A A . 118 ILE CB 1 1
5 16389 1 1 118 ILE CD1 C 106.766 -19.116 5.066 1.00 . A A . 118 ILE CD1 1 1
5 16390 1 1 118 ILE CG1 C 107.484 -19.598 6.336 1.00 . A A . 118 ILE CG1 1 1
5 16391 1 1 118 ILE CG2 C 108.437 -17.308 6.758 1.00 . A A . 118 ILE CG2 1 1
5 16392 1 1 118 ILE H H 109.659 -21.049 5.747 1.00 . A A . 118 ILE H 1 1
5 16393 1 1 118 ILE HA H 109.319 -18.465 4.522 1.00 . A A . 118 ILE HA 1 1
5 16394 1 1 118 ILE HB H 109.265 -19.155 7.469 1.00 . A A . 118 ILE HB 1 1
5 16395 1 1 118 ILE HD11 H 106.492 -18.078 5.179 1.00 . A A . 118 ILE HD11 1 1
5 16396 1 1 118 ILE HD12 H 105.878 -19.709 4.908 1.00 . A A . 118 ILE HD12 1 1
5 16397 1 1 118 ILE HD13 H 107.426 -19.223 4.217 1.00 . A A . 118 ILE HD13 1 1
5 16398 1 1 118 ILE HG12 H 107.730 -20.644 6.230 1.00 . A A . 118 ILE HG12 1 1
5 16399 1 1 118 ILE HG13 H 106.830 -19.472 7.184 1.00 . A A . 118 ILE HG13 1 1
5 16400 1 1 118 ILE HG21 H 108.296 -16.847 5.792 1.00 . A A . 118 ILE HG21 1 1
5 16401 1 1 118 ILE HG22 H 109.244 -16.815 7.279 1.00 . A A . 118 ILE HG22 1 1
5 16402 1 1 118 ILE HG23 H 107.528 -17.218 7.335 1.00 . A A . 118 ILE HG23 1 1
5 16403 1 1 118 ILE N N 109.910 -20.381 5.075 1.00 . A A . 118 ILE N 1 1
5 16404 1 1 118 ILE O O 111.847 -18.847 6.533 1.00 . A A . 118 ILE O 1 1
5 16405 1 1 119 ASN C C 112.215 -15.365 6.459 1.00 . A A . 119 ASN C 1 1
5 16406 1 1 119 ASN CA C 112.563 -16.412 5.403 1.00 . A A . 119 ASN CA 1 1
5 16407 1 1 119 ASN CB C 113.106 -15.729 4.145 1.00 . A A . 119 ASN CB 1 1
5 16408 1 1 119 ASN CG C 114.500 -15.177 4.414 1.00 . A A . 119 ASN CG 1 1
5 16409 1 1 119 ASN H H 110.770 -16.868 4.376 1.00 . A A . 119 ASN H 1 1
5 16410 1 1 119 ASN HA H 113.319 -17.073 5.799 1.00 . A A . 119 ASN HA 1 1
5 16411 1 1 119 ASN HB2 H 113.154 -16.449 3.340 1.00 . A A . 119 ASN HB2 1 1
5 16412 1 1 119 ASN HB3 H 112.450 -14.920 3.864 1.00 . A A . 119 ASN HB3 1 1
5 16413 1 1 119 ASN HD21 H 115.330 -16.110 2.870 1.00 . A A . 119 ASN HD21 1 1
5 16414 1 1 119 ASN HD22 H 116.388 -15.158 3.795 1.00 . A A . 119 ASN HD22 1 1
5 16415 1 1 119 ASN N N 111.374 -17.190 5.076 1.00 . A A . 119 ASN N 1 1
5 16416 1 1 119 ASN ND2 N 115.488 -15.509 3.628 1.00 . A A . 119 ASN ND2 1 1
5 16417 1 1 119 ASN O O 111.862 -14.229 6.134 1.00 . A A . 119 ASN O 1 1
5 16418 1 1 119 ASN OD1 O 114.695 -14.423 5.367 1.00 . A A . 119 ASN OD1 1 1
5 16419 1 1 120 TYR C C 112.566 -13.643 8.964 1.00 . A A . 120 TYR C 1 1
5 16420 1 1 120 TYR CA C 111.789 -14.955 8.822 1.00 . A A . 120 TYR CA 1 1
5 16421 1 1 120 TYR CB C 111.870 -15.752 10.127 1.00 . A A . 120 TYR CB 1 1
5 16422 1 1 120 TYR CD1 C 109.548 -16.085 11.075 1.00 . A A . 120 TYR CD1 1 1
5 16423 1 1 120 TYR CD2 C 111.005 -14.389 12.084 1.00 . A A . 120 TYR CD2 1 1
5 16424 1 1 120 TYR CE1 C 108.527 -15.762 11.999 1.00 . A A . 120 TYR CE1 1 1
5 16425 1 1 120 TYR CE2 C 109.985 -14.066 13.011 1.00 . A A . 120 TYR CE2 1 1
5 16426 1 1 120 TYR CG C 110.787 -15.399 11.118 1.00 . A A . 120 TYR CG 1 1
5 16427 1 1 120 TYR CZ C 108.747 -14.751 12.970 1.00 . A A . 120 TYR CZ 1 1
5 16428 1 1 120 TYR H H 112.728 -16.632 7.921 1.00 . A A . 120 TYR H 1 1
5 16429 1 1 120 TYR HA H 110.753 -14.726 8.622 1.00 . A A . 120 TYR HA 1 1
5 16430 1 1 120 TYR HB2 H 111.791 -16.802 9.895 1.00 . A A . 120 TYR HB2 1 1
5 16431 1 1 120 TYR HB3 H 112.833 -15.571 10.584 1.00 . A A . 120 TYR HB3 1 1
5 16432 1 1 120 TYR HD1 H 109.382 -16.855 10.337 1.00 . A A . 120 TYR HD1 1 1
5 16433 1 1 120 TYR HD2 H 111.950 -13.866 12.116 1.00 . A A . 120 TYR HD2 1 1
5 16434 1 1 120 TYR HE1 H 107.581 -16.288 11.963 1.00 . A A . 120 TYR HE1 1 1
5 16435 1 1 120 TYR HE2 H 110.150 -13.296 13.749 1.00 . A A . 120 TYR HE2 1 1
5 16436 1 1 120 TYR HH H 108.124 -14.519 14.758 1.00 . A A . 120 TYR HH 1 1
5 16437 1 1 120 TYR N N 112.312 -15.764 7.724 1.00 . A A . 120 TYR N 1 1
5 16438 1 1 120 TYR O O 111.979 -12.596 9.239 1.00 . A A . 120 TYR O 1 1
5 16439 1 1 120 TYR OH O 107.756 -14.434 13.876 1.00 . A A . 120 TYR OH 1 1
5 16440 1 1 121 GLY C C 114.433 -11.453 7.920 1.00 . A A . 121 GLY C 1 1
5 16441 1 1 121 GLY CA C 114.741 -12.538 8.951 1.00 . A A . 121 GLY CA 1 1
5 16442 1 1 121 GLY H H 114.289 -14.561 8.508 1.00 . A A . 121 GLY H 1 1
5 16443 1 1 121 GLY HA2 H 114.587 -12.137 9.942 1.00 . A A . 121 GLY HA2 1 1
5 16444 1 1 121 GLY HA3 H 115.772 -12.837 8.848 1.00 . A A . 121 GLY HA3 1 1
5 16445 1 1 121 GLY N N 113.884 -13.709 8.772 1.00 . A A . 121 GLY N 1 1
5 16446 1 1 121 GLY O O 114.509 -10.261 8.223 1.00 . A A . 121 GLY O 1 1
5 16447 1 1 122 ALA C C 112.448 -10.286 5.701 1.00 . A A . 122 ALA C 1 1
5 16448 1 1 122 ALA CA C 113.839 -10.929 5.612 1.00 . A A . 122 ALA CA 1 1
5 16449 1 1 122 ALA CB C 113.979 -11.647 4.269 1.00 . A A . 122 ALA CB 1 1
5 16450 1 1 122 ALA H H 114.005 -12.833 6.533 1.00 . A A . 122 ALA H 1 1
5 16451 1 1 122 ALA HA H 114.581 -10.147 5.660 1.00 . A A . 122 ALA HA 1 1
5 16452 1 1 122 ALA HB1 H 113.168 -12.351 4.150 1.00 . A A . 122 ALA HB1 1 1
5 16453 1 1 122 ALA HB2 H 114.921 -12.175 4.240 1.00 . A A . 122 ALA HB2 1 1
5 16454 1 1 122 ALA HB3 H 113.947 -10.923 3.468 1.00 . A A . 122 ALA HB3 1 1
5 16455 1 1 122 ALA N N 114.086 -11.873 6.705 1.00 . A A . 122 ALA N 1 1
5 16456 1 1 122 ALA O O 112.113 -9.423 4.884 1.00 . A A . 122 ALA O 1 1
5 16457 1 1 123 SER C C 110.300 -8.624 6.950 1.00 . A A . 123 SER C 1 1
5 16458 1 1 123 SER CA C 110.284 -10.148 6.835 1.00 . A A . 123 SER CA 1 1
5 16459 1 1 123 SER CB C 109.611 -10.744 8.073 1.00 . A A . 123 SER CB 1 1
5 16460 1 1 123 SER H H 111.970 -11.325 7.356 1.00 . A A . 123 SER H 1 1
5 16461 1 1 123 SER HA H 109.712 -10.427 5.964 1.00 . A A . 123 SER HA 1 1
5 16462 1 1 123 SER HB2 H 108.575 -10.451 8.099 1.00 . A A . 123 SER HB2 1 1
5 16463 1 1 123 SER HB3 H 109.677 -11.823 8.033 1.00 . A A . 123 SER HB3 1 1
5 16464 1 1 123 SER HG H 109.684 -9.621 9.660 1.00 . A A . 123 SER HG 1 1
5 16465 1 1 123 SER N N 111.644 -10.678 6.699 1.00 . A A . 123 SER N 1 1
5 16466 1 1 123 SER O O 109.425 -7.942 6.414 1.00 . A A . 123 SER O 1 1
5 16467 1 1 123 SER OG O 110.264 -10.261 9.240 1.00 . A A . 123 SER OG 1 1
5 16468 1 1 124 ALA C C 111.716 -5.980 6.432 1.00 . A A . 124 ALA C 1 1
5 16469 1 1 124 ALA CA C 111.460 -6.649 7.783 1.00 . A A . 124 ALA CA 1 1
5 16470 1 1 124 ALA CB C 112.615 -6.335 8.735 1.00 . A A . 124 ALA CB 1 1
5 16471 1 1 124 ALA H H 111.960 -8.693 8.071 1.00 . A A . 124 ALA H 1 1
5 16472 1 1 124 ALA HA H 110.550 -6.251 8.206 1.00 . A A . 124 ALA HA 1 1
5 16473 1 1 124 ALA HB1 H 113.439 -7.003 8.534 1.00 . A A . 124 ALA HB1 1 1
5 16474 1 1 124 ALA HB2 H 112.285 -6.465 9.755 1.00 . A A . 124 ALA HB2 1 1
5 16475 1 1 124 ALA HB3 H 112.935 -5.314 8.588 1.00 . A A . 124 ALA HB3 1 1
5 16476 1 1 124 ALA N N 111.318 -8.097 7.629 1.00 . A A . 124 ALA N 1 1
5 16477 1 1 124 ALA O O 111.224 -4.880 6.172 1.00 . A A . 124 ALA O 1 1
5 16478 1 1 125 GLN C C 111.526 -5.969 3.403 1.00 . A A . 125 GLN C 1 1
5 16479 1 1 125 GLN CA C 112.792 -6.118 4.247 1.00 . A A . 125 GLN CA 1 1
5 16480 1 1 125 GLN CB C 113.784 -7.037 3.529 1.00 . A A . 125 GLN CB 1 1
5 16481 1 1 125 GLN CD C 115.202 -7.287 1.483 1.00 . A A . 125 GLN CD 1 1
5 16482 1 1 125 GLN CG C 114.359 -6.320 2.306 1.00 . A A . 125 GLN CG 1 1
5 16483 1 1 125 GLN H H 112.785 -7.558 5.807 1.00 . A A . 125 GLN H 1 1
5 16484 1 1 125 GLN HA H 113.242 -5.143 4.371 1.00 . A A . 125 GLN HA 1 1
5 16485 1 1 125 GLN HB2 H 114.587 -7.295 4.205 1.00 . A A . 125 GLN HB2 1 1
5 16486 1 1 125 GLN HB3 H 113.277 -7.935 3.212 1.00 . A A . 125 GLN HB3 1 1
5 16487 1 1 125 GLN HE21 H 116.868 -6.221 1.663 1.00 . A A . 125 GLN HE21 1 1
5 16488 1 1 125 GLN HE22 H 117.015 -7.649 0.756 1.00 . A A . 125 GLN HE22 1 1
5 16489 1 1 125 GLN HG2 H 113.549 -5.943 1.698 1.00 . A A . 125 GLN HG2 1 1
5 16490 1 1 125 GLN HG3 H 114.976 -5.495 2.630 1.00 . A A . 125 GLN HG3 1 1
5 16491 1 1 125 GLN N N 112.467 -6.662 5.567 1.00 . A A . 125 GLN N 1 1
5 16492 1 1 125 GLN NE2 N 116.466 -7.031 1.284 1.00 . A A . 125 GLN NE2 1 1
5 16493 1 1 125 GLN O O 111.321 -4.948 2.745 1.00 . A A . 125 GLN O 1 1
5 16494 1 1 125 GLN OE1 O 114.696 -8.304 1.007 1.00 . A A . 125 GLN OE1 1 1
5 16495 1 1 126 TYR C C 108.496 -5.841 3.255 1.00 . A A . 126 TYR C 1 1
5 16496 1 1 126 TYR CA C 109.405 -6.944 2.705 1.00 . A A . 126 TYR CA 1 1
5 16497 1 1 126 TYR CB C 108.703 -8.298 2.796 1.00 . A A . 126 TYR CB 1 1
5 16498 1 1 126 TYR CD1 C 109.501 -9.528 0.725 1.00 . A A . 126 TYR CD1 1 1
5 16499 1 1 126 TYR CD2 C 110.200 -10.341 2.931 1.00 . A A . 126 TYR CD2 1 1
5 16500 1 1 126 TYR CE1 C 110.233 -10.571 0.108 1.00 . A A . 126 TYR CE1 1 1
5 16501 1 1 126 TYR CE2 C 110.933 -11.383 2.315 1.00 . A A . 126 TYR CE2 1 1
5 16502 1 1 126 TYR CG C 109.483 -9.414 2.137 1.00 . A A . 126 TYR CG 1 1
5 16503 1 1 126 TYR CZ C 110.949 -11.499 0.903 1.00 . A A . 126 TYR CZ 1 1
5 16504 1 1 126 TYR H H 110.926 -7.810 3.910 1.00 . A A . 126 TYR H 1 1
5 16505 1 1 126 TYR HA H 109.612 -6.736 1.665 1.00 . A A . 126 TYR HA 1 1
5 16506 1 1 126 TYR HB2 H 108.559 -8.545 3.835 1.00 . A A . 126 TYR HB2 1 1
5 16507 1 1 126 TYR HB3 H 107.735 -8.219 2.321 1.00 . A A . 126 TYR HB3 1 1
5 16508 1 1 126 TYR HD1 H 108.955 -8.821 0.119 1.00 . A A . 126 TYR HD1 1 1
5 16509 1 1 126 TYR HD2 H 110.186 -10.254 4.007 1.00 . A A . 126 TYR HD2 1 1
5 16510 1 1 126 TYR HE1 H 110.246 -10.660 -0.967 1.00 . A A . 126 TYR HE1 1 1
5 16511 1 1 126 TYR HE2 H 111.481 -12.091 2.921 1.00 . A A . 126 TYR HE2 1 1
5 16512 1 1 126 TYR HH H 111.036 -13.134 -0.078 1.00 . A A . 126 TYR HH 1 1
5 16513 1 1 126 TYR N N 110.674 -6.991 3.434 1.00 . A A . 126 TYR N 1 1
5 16514 1 1 126 TYR O O 107.715 -5.237 2.515 1.00 . A A . 126 TYR O 1 1
5 16515 1 1 126 TYR OH O 111.664 -12.516 0.302 1.00 . A A . 126 TYR OH 1 1
5 16516 1 1 127 THR C C 108.316 -3.137 4.526 1.00 . A A . 127 THR C 1 1
5 16517 1 1 127 THR CA C 107.890 -4.455 5.171 1.00 . A A . 127 THR CA 1 1
5 16518 1 1 127 THR CB C 108.177 -4.406 6.675 1.00 . A A . 127 THR CB 1 1
5 16519 1 1 127 THR CG2 C 107.193 -3.452 7.355 1.00 . A A . 127 THR CG2 1 1
5 16520 1 1 127 THR H H 109.154 -6.161 5.122 1.00 . A A . 127 THR H 1 1
5 16521 1 1 127 THR HA H 106.830 -4.591 5.021 1.00 . A A . 127 THR HA 1 1
5 16522 1 1 127 THR HB H 109.183 -4.055 6.839 1.00 . A A . 127 THR HB 1 1
5 16523 1 1 127 THR HG1 H 108.558 -5.751 8.026 1.00 . A A . 127 THR HG1 1 1
5 16524 1 1 127 THR HG21 H 107.476 -3.320 8.389 1.00 . A A . 127 THR HG21 1 1
5 16525 1 1 127 THR HG22 H 106.196 -3.866 7.305 1.00 . A A . 127 THR HG22 1 1
5 16526 1 1 127 THR HG23 H 107.211 -2.496 6.852 1.00 . A A . 127 THR HG23 1 1
5 16527 1 1 127 THR N N 108.606 -5.577 4.559 1.00 . A A . 127 THR N 1 1
5 16528 1 1 127 THR O O 107.486 -2.266 4.262 1.00 . A A . 127 THR O 1 1
5 16529 1 1 127 THR OG1 O 108.031 -5.707 7.224 1.00 . A A . 127 THR OG1 1 1
5 16530 1 1 128 GLN C C 109.588 -1.713 2.164 1.00 . A A . 128 GLN C 1 1
5 16531 1 1 128 GLN CA C 110.145 -1.826 3.583 1.00 . A A . 128 GLN CA 1 1
5 16532 1 1 128 GLN CB C 111.674 -1.884 3.529 1.00 . A A . 128 GLN CB 1 1
5 16533 1 1 128 GLN CD C 113.760 -1.939 4.911 1.00 . A A . 128 GLN CD 1 1
5 16534 1 1 128 GLN CG C 112.238 -1.852 4.951 1.00 . A A . 128 GLN CG 1 1
5 16535 1 1 128 GLN H H 110.237 -3.709 4.563 1.00 . A A . 128 GLN H 1 1
5 16536 1 1 128 GLN HA H 109.854 -0.949 4.140 1.00 . A A . 128 GLN HA 1 1
5 16537 1 1 128 GLN HB2 H 111.983 -2.794 3.037 1.00 . A A . 128 GLN HB2 1 1
5 16538 1 1 128 GLN HB3 H 112.046 -1.034 2.977 1.00 . A A . 128 GLN HB3 1 1
5 16539 1 1 128 GLN HE21 H 114.015 -0.722 6.459 1.00 . A A . 128 GLN HE21 1 1
5 16540 1 1 128 GLN HE22 H 115.443 -1.324 5.767 1.00 . A A . 128 GLN HE22 1 1
5 16541 1 1 128 GLN HG2 H 111.944 -0.931 5.431 1.00 . A A . 128 GLN HG2 1 1
5 16542 1 1 128 GLN HG3 H 111.847 -2.689 5.510 1.00 . A A . 128 GLN HG3 1 1
5 16543 1 1 128 GLN N N 109.618 -3.010 4.262 1.00 . A A . 128 GLN N 1 1
5 16544 1 1 128 GLN NE2 N 114.465 -1.273 5.785 1.00 . A A . 128 GLN NE2 1 1
5 16545 1 1 128 GLN O O 109.358 -0.610 1.671 1.00 . A A . 128 GLN O 1 1
5 16546 1 1 128 GLN OE1 O 114.324 -2.631 4.063 1.00 . A A . 128 GLN OE1 1 1
5 16547 1 1 129 MET C C 107.434 -2.216 0.114 1.00 . A A . 129 MET C 1 1
5 16548 1 1 129 MET CA C 108.815 -2.866 0.155 1.00 . A A . 129 MET CA 1 1
5 16549 1 1 129 MET CB C 108.712 -4.302 -0.376 1.00 . A A . 129 MET CB 1 1
5 16550 1 1 129 MET CE C 108.709 -6.224 -2.761 1.00 . A A . 129 MET CE 1 1
5 16551 1 1 129 MET CG C 110.073 -4.766 -0.898 1.00 . A A . 129 MET CG 1 1
5 16552 1 1 129 MET H H 109.565 -3.709 1.955 1.00 . A A . 129 MET H 1 1
5 16553 1 1 129 MET HA H 109.480 -2.308 -0.483 1.00 . A A . 129 MET HA 1 1
5 16554 1 1 129 MET HB2 H 108.392 -4.957 0.418 1.00 . A A . 129 MET HB2 1 1
5 16555 1 1 129 MET HB3 H 107.992 -4.337 -1.180 1.00 . A A . 129 MET HB3 1 1
5 16556 1 1 129 MET HE1 H 109.017 -6.736 -3.664 1.00 . A A . 129 MET HE1 1 1
5 16557 1 1 129 MET HE2 H 108.610 -5.165 -2.959 1.00 . A A . 129 MET HE2 1 1
5 16558 1 1 129 MET HE3 H 107.759 -6.617 -2.435 1.00 . A A . 129 MET HE3 1 1
5 16559 1 1 129 MET HG2 H 110.375 -4.139 -1.722 1.00 . A A . 129 MET HG2 1 1
5 16560 1 1 129 MET HG3 H 110.804 -4.700 -0.106 1.00 . A A . 129 MET HG3 1 1
5 16561 1 1 129 MET N N 109.354 -2.860 1.517 1.00 . A A . 129 MET N 1 1
5 16562 1 1 129 MET O O 107.171 -1.354 -0.724 1.00 . A A . 129 MET O 1 1
5 16563 1 1 129 MET SD S 109.950 -6.484 -1.464 1.00 . A A . 129 MET SD 1 1
5 16564 1 1 130 VAL C C 105.191 -0.607 1.407 1.00 . A A . 130 VAL C 1 1
5 16565 1 1 130 VAL CA C 105.192 -2.100 1.062 1.00 . A A . 130 VAL CA 1 1
5 16566 1 1 130 VAL CB C 104.351 -2.889 2.080 1.00 . A A . 130 VAL CB 1 1
5 16567 1 1 130 VAL CG1 C 102.916 -2.343 2.119 1.00 . A A . 130 VAL CG1 1 1
5 16568 1 1 130 VAL CG2 C 104.315 -4.364 1.665 1.00 . A A . 130 VAL CG2 1 1
5 16569 1 1 130 VAL H H 106.821 -3.335 1.661 1.00 . A A . 130 VAL H 1 1
5 16570 1 1 130 VAL HA H 104.752 -2.235 0.085 1.00 . A A . 130 VAL HA 1 1
5 16571 1 1 130 VAL HB H 104.795 -2.799 3.061 1.00 . A A . 130 VAL HB 1 1
5 16572 1 1 130 VAL HG11 H 102.322 -2.939 2.796 1.00 . A A . 130 VAL HG11 1 1
5 16573 1 1 130 VAL HG12 H 102.488 -2.386 1.129 1.00 . A A . 130 VAL HG12 1 1
5 16574 1 1 130 VAL HG13 H 102.932 -1.318 2.461 1.00 . A A . 130 VAL HG13 1 1
5 16575 1 1 130 VAL HG21 H 104.349 -4.440 0.588 1.00 . A A . 130 VAL HG21 1 1
5 16576 1 1 130 VAL HG22 H 103.404 -4.821 2.027 1.00 . A A . 130 VAL HG22 1 1
5 16577 1 1 130 VAL HG23 H 105.164 -4.878 2.088 1.00 . A A . 130 VAL HG23 1 1
5 16578 1 1 130 VAL N N 106.560 -2.626 1.034 1.00 . A A . 130 VAL N 1 1
5 16579 1 1 130 VAL O O 104.523 0.189 0.746 1.00 . A A . 130 VAL O 1 1
5 16580 1 1 131 GLY C C 106.575 2.035 1.661 1.00 . A A . 131 GLY C 1 1
5 16581 1 1 131 GLY CA C 106.066 1.177 2.823 1.00 . A A . 131 GLY CA 1 1
5 16582 1 1 131 GLY H H 106.433 -0.914 2.950 1.00 . A A . 131 GLY H 1 1
5 16583 1 1 131 GLY HA2 H 105.096 1.536 3.134 1.00 . A A . 131 GLY HA2 1 1
5 16584 1 1 131 GLY HA3 H 106.755 1.260 3.650 1.00 . A A . 131 GLY HA3 1 1
5 16585 1 1 131 GLY N N 105.954 -0.232 2.434 1.00 . A A . 131 GLY N 1 1
5 16586 1 1 131 GLY O O 106.073 3.137 1.420 1.00 . A A . 131 GLY O 1 1
5 16587 1 1 132 GLN C C 107.083 2.464 -1.302 1.00 . A A . 132 GLN C 1 1
5 16588 1 1 132 GLN CA C 108.127 2.217 -0.216 1.00 . A A . 132 GLN CA 1 1
5 16589 1 1 132 GLN CB C 109.289 1.414 -0.808 1.00 . A A . 132 GLN CB 1 1
5 16590 1 1 132 GLN CD C 111.663 0.684 -0.418 1.00 . A A . 132 GLN CD 1 1
5 16591 1 1 132 GLN CG C 110.542 1.613 0.049 1.00 . A A . 132 GLN CG 1 1
5 16592 1 1 132 GLN H H 107.874 0.604 1.139 1.00 . A A . 132 GLN H 1 1
5 16593 1 1 132 GLN HA H 108.503 3.168 0.130 1.00 . A A . 132 GLN HA 1 1
5 16594 1 1 132 GLN HB2 H 109.028 0.366 -0.825 1.00 . A A . 132 GLN HB2 1 1
5 16595 1 1 132 GLN HB3 H 109.485 1.753 -1.813 1.00 . A A . 132 GLN HB3 1 1
5 16596 1 1 132 GLN HE21 H 111.258 0.890 -2.358 1.00 . A A . 132 GLN HE21 1 1
5 16597 1 1 132 GLN HE22 H 112.567 -0.129 -1.991 1.00 . A A . 132 GLN HE22 1 1
5 16598 1 1 132 GLN HG2 H 110.871 2.639 -0.035 1.00 . A A . 132 GLN HG2 1 1
5 16599 1 1 132 GLN HG3 H 110.308 1.398 1.080 1.00 . A A . 132 GLN HG3 1 1
5 16600 1 1 132 GLN N N 107.543 1.498 0.919 1.00 . A A . 132 GLN N 1 1
5 16601 1 1 132 GLN NE2 N 111.843 0.464 -1.696 1.00 . A A . 132 GLN NE2 1 1
5 16602 1 1 132 GLN O O 106.987 3.568 -1.838 1.00 . A A . 132 GLN O 1 1
5 16603 1 1 132 GLN OE1 O 112.398 0.140 0.407 1.00 . A A . 132 GLN OE1 1 1
5 16604 1 1 133 SER C C 104.243 2.579 -2.345 1.00 . A A . 133 SER C 1 1
5 16605 1 1 133 SER CA C 105.303 1.530 -2.680 1.00 . A A . 133 SER CA 1 1
5 16606 1 1 133 SER CB C 104.637 0.172 -2.898 1.00 . A A . 133 SER CB 1 1
5 16607 1 1 133 SER H H 106.428 0.576 -1.163 1.00 . A A . 133 SER H 1 1
5 16608 1 1 133 SER HA H 105.799 1.818 -3.596 1.00 . A A . 133 SER HA 1 1
5 16609 1 1 133 SER HB2 H 103.878 0.260 -3.651 1.00 . A A . 133 SER HB2 1 1
5 16610 1 1 133 SER HB3 H 105.381 -0.544 -3.222 1.00 . A A . 133 SER HB3 1 1
5 16611 1 1 133 SER HG H 103.387 0.386 -1.421 1.00 . A A . 133 SER HG 1 1
5 16612 1 1 133 SER N N 106.302 1.432 -1.620 1.00 . A A . 133 SER N 1 1
5 16613 1 1 133 SER O O 103.762 3.286 -3.231 1.00 . A A . 133 SER O 1 1
5 16614 1 1 133 SER OG O 104.040 -0.264 -1.684 1.00 . A A . 133 SER OG 1 1
5 16615 1 1 134 VAL C C 103.459 5.107 -0.872 1.00 . A A . 134 VAL C 1 1
5 16616 1 1 134 VAL CA C 102.927 3.694 -0.620 1.00 . A A . 134 VAL CA 1 1
5 16617 1 1 134 VAL CB C 102.617 3.502 0.877 1.00 . A A . 134 VAL CB 1 1
5 16618 1 1 134 VAL CG1 C 101.672 4.602 1.379 1.00 . A A . 134 VAL CG1 1 1
5 16619 1 1 134 VAL CG2 C 101.947 2.142 1.084 1.00 . A A . 134 VAL CG2 1 1
5 16620 1 1 134 VAL H H 104.303 2.089 -0.401 1.00 . A A . 134 VAL H 1 1
5 16621 1 1 134 VAL HA H 102.015 3.561 -1.182 1.00 . A A . 134 VAL HA 1 1
5 16622 1 1 134 VAL HB H 103.539 3.536 1.440 1.00 . A A . 134 VAL HB 1 1
5 16623 1 1 134 VAL HG11 H 101.188 4.275 2.287 1.00 . A A . 134 VAL HG11 1 1
5 16624 1 1 134 VAL HG12 H 100.924 4.805 0.626 1.00 . A A . 134 VAL HG12 1 1
5 16625 1 1 134 VAL HG13 H 102.238 5.500 1.576 1.00 . A A . 134 VAL HG13 1 1
5 16626 1 1 134 VAL HG21 H 102.360 1.424 0.391 1.00 . A A . 134 VAL HG21 1 1
5 16627 1 1 134 VAL HG22 H 100.883 2.236 0.913 1.00 . A A . 134 VAL HG22 1 1
5 16628 1 1 134 VAL HG23 H 102.118 1.806 2.096 1.00 . A A . 134 VAL HG23 1 1
5 16629 1 1 134 VAL N N 103.903 2.694 -1.060 1.00 . A A . 134 VAL N 1 1
5 16630 1 1 134 VAL O O 102.782 5.932 -1.488 1.00 . A A . 134 VAL O 1 1
5 16631 1 1 135 ALA C C 105.402 7.144 -1.979 1.00 . A A . 135 ALA C 1 1
5 16632 1 1 135 ALA CA C 105.261 6.708 -0.521 1.00 . A A . 135 ALA CA 1 1
5 16633 1 1 135 ALA CB C 106.634 6.742 0.154 1.00 . A A . 135 ALA CB 1 1
5 16634 1 1 135 ALA H H 105.212 4.646 -0.013 1.00 . A A . 135 ALA H 1 1
5 16635 1 1 135 ALA HA H 104.609 7.401 -0.013 1.00 . A A . 135 ALA HA 1 1
5 16636 1 1 135 ALA HB1 H 107.234 5.920 -0.207 1.00 . A A . 135 ALA HB1 1 1
5 16637 1 1 135 ALA HB2 H 106.511 6.653 1.224 1.00 . A A . 135 ALA HB2 1 1
5 16638 1 1 135 ALA HB3 H 107.126 7.675 -0.076 1.00 . A A . 135 ALA HB3 1 1
5 16639 1 1 135 ALA N N 104.689 5.365 -0.426 1.00 . A A . 135 ALA N 1 1
5 16640 1 1 135 ALA O O 104.976 8.237 -2.351 1.00 . A A . 135 ALA O 1 1
5 16641 1 1 136 GLN C C 104.923 6.703 -4.978 1.00 . A A . 136 GLN C 1 1
5 16642 1 1 136 GLN CA C 106.235 6.598 -4.202 1.00 . A A . 136 GLN CA 1 1
5 16643 1 1 136 GLN CB C 107.117 5.521 -4.839 1.00 . A A . 136 GLN CB 1 1
5 16644 1 1 136 GLN CD C 109.409 4.516 -4.849 1.00 . A A . 136 GLN CD 1 1
5 16645 1 1 136 GLN CG C 108.485 5.510 -4.154 1.00 . A A . 136 GLN CG 1 1
5 16646 1 1 136 GLN H H 106.299 5.416 -2.440 1.00 . A A . 136 GLN H 1 1
5 16647 1 1 136 GLN HA H 106.753 7.544 -4.259 1.00 . A A . 136 GLN HA 1 1
5 16648 1 1 136 GLN HB2 H 106.646 4.556 -4.723 1.00 . A A . 136 GLN HB2 1 1
5 16649 1 1 136 GLN HB3 H 107.244 5.736 -5.890 1.00 . A A . 136 GLN HB3 1 1
5 16650 1 1 136 GLN HE21 H 109.144 3.095 -3.487 1.00 . A A . 136 GLN HE21 1 1
5 16651 1 1 136 GLN HE22 H 110.188 2.691 -4.764 1.00 . A A . 136 GLN HE22 1 1
5 16652 1 1 136 GLN HG2 H 108.919 6.499 -4.205 1.00 . A A . 136 GLN HG2 1 1
5 16653 1 1 136 GLN HG3 H 108.365 5.224 -3.120 1.00 . A A . 136 GLN HG3 1 1
5 16654 1 1 136 GLN N N 105.993 6.277 -2.796 1.00 . A A . 136 GLN N 1 1
5 16655 1 1 136 GLN NE2 N 109.595 3.336 -4.324 1.00 . A A . 136 GLN NE2 1 1
5 16656 1 1 136 GLN O O 104.766 7.580 -5.829 1.00 . A A . 136 GLN O 1 1
5 16657 1 1 136 GLN OE1 O 109.974 4.821 -5.899 1.00 . A A . 136 GLN OE1 1 1
5 16658 1 1 137 ALA C C 101.892 6.975 -5.277 1.00 . A A . 137 ALA C 1 1
5 16659 1 1 137 ALA CA C 102.741 5.717 -5.444 1.00 . A A . 137 ALA CA 1 1
5 16660 1 1 137 ALA CB C 101.932 4.498 -4.989 1.00 . A A . 137 ALA CB 1 1
5 16661 1 1 137 ALA H H 104.141 5.170 -3.951 1.00 . A A . 137 ALA H 1 1
5 16662 1 1 137 ALA HA H 102.984 5.597 -6.488 1.00 . A A . 137 ALA HA 1 1
5 16663 1 1 137 ALA HB1 H 101.003 4.458 -5.538 1.00 . A A . 137 ALA HB1 1 1
5 16664 1 1 137 ALA HB2 H 101.723 4.577 -3.933 1.00 . A A . 137 ALA HB2 1 1
5 16665 1 1 137 ALA HB3 H 102.500 3.599 -5.177 1.00 . A A . 137 ALA HB3 1 1
5 16666 1 1 137 ALA N N 103.984 5.805 -4.678 1.00 . A A . 137 ALA N 1 1
5 16667 1 1 137 ALA O O 101.343 7.492 -6.252 1.00 . A A . 137 ALA O 1 1
5 16668 1 1 138 LEU C C 101.711 9.934 -3.739 1.00 . A A . 138 LEU C 1 1
5 16669 1 1 138 LEU CA C 100.932 8.612 -3.752 1.00 . A A . 138 LEU CA 1 1
5 16670 1 1 138 LEU CB C 100.255 8.406 -2.399 1.00 . A A . 138 LEU CB 1 1
5 16671 1 1 138 LEU CD1 C 99.725 5.973 -2.629 1.00 . A A . 138 LEU CD1 1 1
5 16672 1 1 138 LEU CD2 C 98.198 7.463 -1.330 1.00 . A A . 138 LEU CD2 1 1
5 16673 1 1 138 LEU CG C 99.128 7.379 -2.544 1.00 . A A . 138 LEU CG 1 1
5 16674 1 1 138 LEU H H 102.294 7.047 -3.311 1.00 . A A . 138 LEU H 1 1
5 16675 1 1 138 LEU HA H 100.165 8.671 -4.511 1.00 . A A . 138 LEU HA 1 1
5 16676 1 1 138 LEU HB2 H 100.982 8.046 -1.684 1.00 . A A . 138 LEU HB2 1 1
5 16677 1 1 138 LEU HB3 H 99.847 9.340 -2.057 1.00 . A A . 138 LEU HB3 1 1
5 16678 1 1 138 LEU HD11 H 98.960 5.242 -2.408 1.00 . A A . 138 LEU HD11 1 1
5 16679 1 1 138 LEU HD12 H 100.528 5.879 -1.913 1.00 . A A . 138 LEU HD12 1 1
5 16680 1 1 138 LEU HD13 H 100.107 5.804 -3.624 1.00 . A A . 138 LEU HD13 1 1
5 16681 1 1 138 LEU HD21 H 97.681 6.523 -1.206 1.00 . A A . 138 LEU HD21 1 1
5 16682 1 1 138 LEU HD22 H 97.476 8.251 -1.485 1.00 . A A . 138 LEU HD22 1 1
5 16683 1 1 138 LEU HD23 H 98.778 7.676 -0.445 1.00 . A A . 138 LEU HD23 1 1
5 16684 1 1 138 LEU HG H 98.568 7.586 -3.444 1.00 . A A . 138 LEU HG 1 1
5 16685 1 1 138 LEU N N 101.793 7.467 -4.042 1.00 . A A . 138 LEU N 1 1
5 16686 1 1 138 LEU O O 101.108 11.007 -3.682 1.00 . A A . 138 LEU O 1 1
5 16687 1 1 139 ALA C C 103.720 11.784 -5.186 1.00 . A A . 139 ALA C 1 1
5 16688 1 1 139 ALA CA C 103.866 11.067 -3.845 1.00 . A A . 139 ALA CA 1 1
5 16689 1 1 139 ALA CB C 105.336 10.711 -3.614 1.00 . A A . 139 ALA CB 1 1
5 16690 1 1 139 ALA H H 103.473 8.986 -3.881 1.00 . A A . 139 ALA H 1 1
5 16691 1 1 139 ALA HA H 103.539 11.733 -3.061 1.00 . A A . 139 ALA HA 1 1
5 16692 1 1 139 ALA HB1 H 105.593 9.843 -4.202 1.00 . A A . 139 ALA HB1 1 1
5 16693 1 1 139 ALA HB2 H 105.493 10.496 -2.566 1.00 . A A . 139 ALA HB2 1 1
5 16694 1 1 139 ALA HB3 H 105.958 11.543 -3.908 1.00 . A A . 139 ALA HB3 1 1
5 16695 1 1 139 ALA N N 103.042 9.859 -3.815 1.00 . A A . 139 ALA N 1 1
5 16696 1 1 139 ALA O O 103.727 13.015 -5.243 1.00 . A A . 139 ALA O 1 1
5 16697 1 1 140 GLY C C 103.525 10.493 -8.664 1.00 . A A . 140 GLY C 1 1
5 16698 1 1 140 GLY CA C 103.436 11.576 -7.595 1.00 . A A . 140 GLY CA 1 1
5 16699 1 1 140 GLY H H 103.588 10.032 -6.151 1.00 . A A . 140 GLY H 1 1
5 16700 1 1 140 GLY HA2 H 102.477 12.068 -7.666 1.00 . A A . 140 GLY HA2 1 1
5 16701 1 1 140 GLY HA3 H 104.220 12.300 -7.762 1.00 . A A . 140 GLY HA3 1 1
5 16702 1 1 140 GLY N N 103.585 11.006 -6.259 1.00 . A A . 140 GLY N 1 1
5 16703 1 1 140 GLY O O 103.283 9.343 -8.336 1.00 . A A . 140 GLY O 1 1
5 16704 1 1 140 GLY OXT O 103.834 10.828 -9.796 1.00 . A A . 140 GLY OXT 1 1
5 16705 2 1 1 MET C C 82.494 7.228 -17.180 1.00 . B B . 1 MET C 1 1
5 16706 2 1 1 MET CA C 81.795 6.151 -18.005 1.00 . B B . 1 MET CA 1 1
5 16707 2 1 1 MET CB C 81.538 6.663 -19.425 1.00 . B B . 1 MET CB 1 1
5 16708 2 1 1 MET CE C 81.472 6.300 -22.477 1.00 . B B . 1 MET CE 1 1
5 16709 2 1 1 MET CG C 82.862 6.747 -20.188 1.00 . B B . 1 MET CG 1 1
5 16710 2 1 1 MET H1 H 79.837 6.599 -17.458 1.00 . B B . 1 MET H1 1 1
5 16711 2 1 1 MET H2 H 80.653 5.597 -16.356 1.00 . B B . 1 MET H2 1 1
5 16712 2 1 1 MET H3 H 80.094 4.964 -17.829 1.00 . B B . 1 MET H3 1 1
5 16713 2 1 1 MET HA H 82.421 5.271 -18.050 1.00 . B B . 1 MET HA 1 1
5 16714 2 1 1 MET HB2 H 80.870 5.985 -19.936 1.00 . B B . 1 MET HB2 1 1
5 16715 2 1 1 MET HB3 H 81.089 7.644 -19.378 1.00 . B B . 1 MET HB3 1 1
5 16716 2 1 1 MET HE1 H 81.469 6.372 -23.553 1.00 . B B . 1 MET HE1 1 1
5 16717 2 1 1 MET HE2 H 80.470 6.468 -22.105 1.00 . B B . 1 MET HE2 1 1
5 16718 2 1 1 MET HE3 H 81.810 5.316 -22.186 1.00 . B B . 1 MET HE3 1 1
5 16719 2 1 1 MET HG2 H 83.572 7.324 -19.614 1.00 . B B . 1 MET HG2 1 1
5 16720 2 1 1 MET HG3 H 83.251 5.752 -20.345 1.00 . B B . 1 MET HG3 1 1
5 16721 2 1 1 MET N N 80.497 5.802 -17.364 1.00 . B B . 1 MET N 1 1
5 16722 2 1 1 MET O O 82.214 8.419 -17.336 1.00 . B B . 1 MET O 1 1
5 16723 2 1 1 MET SD S 82.587 7.548 -21.788 1.00 . B B . 1 MET SD 1 1
5 16724 2 1 2 ALA C C 85.080 8.599 -16.298 1.00 . B B . 2 ALA C 1 1
5 16725 2 1 2 ALA CA C 84.140 7.738 -15.457 1.00 . B B . 2 ALA CA 1 1
5 16726 2 1 2 ALA CB C 84.950 6.972 -14.408 1.00 . B B . 2 ALA CB 1 1
5 16727 2 1 2 ALA H H 83.578 5.840 -16.222 1.00 . B B . 2 ALA H 1 1
5 16728 2 1 2 ALA HA H 83.437 8.381 -14.950 1.00 . B B . 2 ALA HA 1 1
5 16729 2 1 2 ALA HB1 H 85.682 7.632 -13.966 1.00 . B B . 2 ALA HB1 1 1
5 16730 2 1 2 ALA HB2 H 85.453 6.140 -14.879 1.00 . B B . 2 ALA HB2 1 1
5 16731 2 1 2 ALA HB3 H 84.287 6.603 -13.639 1.00 . B B . 2 ALA HB3 1 1
5 16732 2 1 2 ALA N N 83.402 6.802 -16.303 1.00 . B B . 2 ALA N 1 1
5 16733 2 1 2 ALA O O 85.263 9.785 -16.019 1.00 . B B . 2 ALA O 1 1
5 16734 2 1 3 SER C C 86.442 8.219 -19.646 1.00 . B B . 3 SER C 1 1
5 16735 2 1 3 SER CA C 86.589 8.710 -18.208 1.00 . B B . 3 SER CA 1 1
5 16736 2 1 3 SER CB C 88.030 8.506 -17.741 1.00 . B B . 3 SER CB 1 1
5 16737 2 1 3 SER H H 85.491 7.044 -17.495 1.00 . B B . 3 SER H 1 1
5 16738 2 1 3 SER HA H 86.357 9.764 -18.172 1.00 . B B . 3 SER HA 1 1
5 16739 2 1 3 SER HB2 H 88.085 8.622 -16.671 1.00 . B B . 3 SER HB2 1 1
5 16740 2 1 3 SER HB3 H 88.356 7.509 -18.009 1.00 . B B . 3 SER HB3 1 1
5 16741 2 1 3 SER HG H 88.809 9.352 -19.310 1.00 . B B . 3 SER HG 1 1
5 16742 2 1 3 SER N N 85.673 7.992 -17.326 1.00 . B B . 3 SER N 1 1
5 16743 2 1 3 SER O O 86.188 7.037 -19.883 1.00 . B B . 3 SER O 1 1
5 16744 2 1 3 SER OG O 88.867 9.474 -18.360 1.00 . B B . 3 SER OG 1 1
5 16745 2 1 4 MET C C 87.579 7.820 -22.442 1.00 . B B . 4 MET C 1 1
5 16746 2 1 4 MET CA C 86.480 8.792 -22.017 1.00 . B B . 4 MET CA 1 1
5 16747 2 1 4 MET CB C 86.558 10.057 -22.874 1.00 . B B . 4 MET CB 1 1
5 16748 2 1 4 MET CE C 83.920 13.214 -23.017 1.00 . B B . 4 MET CE 1 1
5 16749 2 1 4 MET CG C 85.341 10.941 -22.594 1.00 . B B . 4 MET CG 1 1
5 16750 2 1 4 MET H H 86.817 10.060 -20.349 1.00 . B B . 4 MET H 1 1
5 16751 2 1 4 MET HA H 85.520 8.324 -22.177 1.00 . B B . 4 MET HA 1 1
5 16752 2 1 4 MET HB2 H 87.462 10.598 -22.633 1.00 . B B . 4 MET HB2 1 1
5 16753 2 1 4 MET HB3 H 86.570 9.785 -23.919 1.00 . B B . 4 MET HB3 1 1
5 16754 2 1 4 MET HE1 H 83.025 12.672 -23.290 1.00 . B B . 4 MET HE1 1 1
5 16755 2 1 4 MET HE2 H 83.871 14.221 -23.408 1.00 . B B . 4 MET HE2 1 1
5 16756 2 1 4 MET HE3 H 83.998 13.253 -21.943 1.00 . B B . 4 MET HE3 1 1
5 16757 2 1 4 MET HG2 H 84.438 10.373 -22.760 1.00 . B B . 4 MET HG2 1 1
5 16758 2 1 4 MET HG3 H 85.371 11.279 -21.568 1.00 . B B . 4 MET HG3 1 1
5 16759 2 1 4 MET N N 86.606 9.136 -20.602 1.00 . B B . 4 MET N 1 1
5 16760 2 1 4 MET O O 87.344 6.918 -23.248 1.00 . B B . 4 MET O 1 1
5 16761 2 1 4 MET SD S 85.367 12.373 -23.701 1.00 . B B . 4 MET SD 1 1
5 16762 2 1 5 THR C C 91.047 7.349 -21.210 1.00 . B B . 5 THR C 1 1
5 16763 2 1 5 THR CA C 89.910 7.146 -22.216 1.00 . B B . 5 THR CA 1 1
5 16764 2 1 5 THR CB C 90.400 7.438 -23.644 1.00 . B B . 5 THR CB 1 1
5 16765 2 1 5 THR CG2 C 90.759 8.921 -23.787 1.00 . B B . 5 THR CG2 1 1
5 16766 2 1 5 THR H H 88.904 8.749 -21.260 1.00 . B B . 5 THR H 1 1
5 16767 2 1 5 THR HA H 89.584 6.118 -22.166 1.00 . B B . 5 THR HA 1 1
5 16768 2 1 5 THR HB H 89.619 7.194 -24.348 1.00 . B B . 5 THR HB 1 1
5 16769 2 1 5 THR HG1 H 91.246 5.788 -24.231 1.00 . B B . 5 THR HG1 1 1
5 16770 2 1 5 THR HG21 H 89.861 9.517 -23.710 1.00 . B B . 5 THR HG21 1 1
5 16771 2 1 5 THR HG22 H 91.222 9.089 -24.748 1.00 . B B . 5 THR HG22 1 1
5 16772 2 1 5 THR HG23 H 91.445 9.203 -23.002 1.00 . B B . 5 THR HG23 1 1
5 16773 2 1 5 THR N N 88.778 8.011 -21.892 1.00 . B B . 5 THR N 1 1
5 16774 2 1 5 THR O O 92.225 7.318 -21.570 1.00 . B B . 5 THR O 1 1
5 16775 2 1 5 THR OG1 O 91.547 6.645 -23.920 1.00 . B B . 5 THR OG1 1 1
5 16776 2 1 6 GLY C C 91.667 9.222 -18.437 1.00 . B B . 6 GLY C 1 1
5 16777 2 1 6 GLY CA C 91.665 7.763 -18.888 1.00 . B B . 6 GLY CA 1 1
5 16778 2 1 6 GLY H H 89.726 7.548 -19.715 1.00 . B B . 6 GLY H 1 1
5 16779 2 1 6 GLY HA2 H 91.426 7.131 -18.044 1.00 . B B . 6 GLY HA2 1 1
5 16780 2 1 6 GLY HA3 H 92.648 7.508 -19.256 1.00 . B B . 6 GLY HA3 1 1
5 16781 2 1 6 GLY N N 90.679 7.548 -19.943 1.00 . B B . 6 GLY N 1 1
5 16782 2 1 6 GLY O O 91.462 10.129 -19.244 1.00 . B B . 6 GLY O 1 1
5 16783 2 1 7 GLY C C 93.302 11.413 -16.706 1.00 . B B . 7 GLY C 1 1
5 16784 2 1 7 GLY CA C 91.915 10.787 -16.588 1.00 . B B . 7 GLY CA 1 1
5 16785 2 1 7 GLY H H 92.068 8.674 -16.550 1.00 . B B . 7 GLY H 1 1
5 16786 2 1 7 GLY HA2 H 91.203 11.397 -17.126 1.00 . B B . 7 GLY HA2 1 1
5 16787 2 1 7 GLY HA3 H 91.635 10.746 -15.547 1.00 . B B . 7 GLY HA3 1 1
5 16788 2 1 7 GLY N N 91.902 9.436 -17.142 1.00 . B B . 7 GLY N 1 1
5 16789 2 1 7 GLY O O 94.245 10.768 -17.168 1.00 . B B . 7 GLY O 1 1
5 16790 2 1 8 GLN C C 95.706 12.747 -15.386 1.00 . B B . 8 GLN C 1 1
5 16791 2 1 8 GLN CA C 94.694 13.382 -16.339 1.00 . B B . 8 GLN CA 1 1
5 16792 2 1 8 GLN CB C 94.493 14.854 -15.967 1.00 . B B . 8 GLN CB 1 1
5 16793 2 1 8 GLN CD C 95.543 17.132 -16.009 1.00 . B B . 8 GLN CD 1 1
5 16794 2 1 8 GLN CG C 95.742 15.655 -16.342 1.00 . B B . 8 GLN CG 1 1
5 16795 2 1 8 GLN H H 92.626 13.133 -15.930 1.00 . B B . 8 GLN H 1 1
5 16796 2 1 8 GLN HA H 95.081 13.329 -17.346 1.00 . B B . 8 GLN HA 1 1
5 16797 2 1 8 GLN HB2 H 93.638 15.245 -16.501 1.00 . B B . 8 GLN HB2 1 1
5 16798 2 1 8 GLN HB3 H 94.321 14.935 -14.904 1.00 . B B . 8 GLN HB3 1 1
5 16799 2 1 8 GLN HE21 H 97.473 17.469 -15.690 1.00 . B B . 8 GLN HE21 1 1
5 16800 2 1 8 GLN HE22 H 96.459 18.815 -15.490 1.00 . B B . 8 GLN HE22 1 1
5 16801 2 1 8 GLN HG2 H 96.589 15.276 -15.790 1.00 . B B . 8 GLN HG2 1 1
5 16802 2 1 8 GLN HG3 H 95.929 15.550 -17.401 1.00 . B B . 8 GLN HG3 1 1
5 16803 2 1 8 GLN N N 93.416 12.673 -16.285 1.00 . B B . 8 GLN N 1 1
5 16804 2 1 8 GLN NE2 N 96.577 17.866 -15.704 1.00 . B B . 8 GLN NE2 1 1
5 16805 2 1 8 GLN O O 96.899 12.683 -15.689 1.00 . B B . 8 GLN O 1 1
5 16806 2 1 8 GLN OE1 O 94.416 17.631 -16.028 1.00 . B B . 8 GLN OE1 1 1
5 16807 2 1 9 GLN C C 96.723 10.380 -13.781 1.00 . B B . 9 GLN C 1 1
5 16808 2 1 9 GLN CA C 96.091 11.660 -13.234 1.00 . B B . 9 GLN CA 1 1
5 16809 2 1 9 GLN CB C 95.287 11.335 -11.971 1.00 . B B . 9 GLN CB 1 1
5 16810 2 1 9 GLN CD C 95.454 10.540 -9.604 1.00 . B B . 9 GLN CD 1 1
5 16811 2 1 9 GLN CG C 96.244 11.002 -10.824 1.00 . B B . 9 GLN CG 1 1
5 16812 2 1 9 GLN H H 94.259 12.354 -14.055 1.00 . B B . 9 GLN H 1 1
5 16813 2 1 9 GLN HA H 96.876 12.353 -12.975 1.00 . B B . 9 GLN HA 1 1
5 16814 2 1 9 GLN HB2 H 94.683 12.188 -11.700 1.00 . B B . 9 GLN HB2 1 1
5 16815 2 1 9 GLN HB3 H 94.647 10.486 -12.161 1.00 . B B . 9 GLN HB3 1 1
5 16816 2 1 9 GLN HE21 H 96.008 12.078 -8.479 1.00 . B B . 9 GLN HE21 1 1
5 16817 2 1 9 GLN HE22 H 94.977 10.962 -7.723 1.00 . B B . 9 GLN HE22 1 1
5 16818 2 1 9 GLN HG2 H 96.916 10.215 -11.135 1.00 . B B . 9 GLN HG2 1 1
5 16819 2 1 9 GLN HG3 H 96.816 11.881 -10.567 1.00 . B B . 9 GLN HG3 1 1
5 16820 2 1 9 GLN N N 95.221 12.280 -14.235 1.00 . B B . 9 GLN N 1 1
5 16821 2 1 9 GLN NE2 N 95.482 11.252 -8.511 1.00 . B B . 9 GLN NE2 1 1
5 16822 2 1 9 GLN O O 97.875 10.068 -13.475 1.00 . B B . 9 GLN O 1 1
5 16823 2 1 9 GLN OE1 O 94.794 9.501 -9.648 1.00 . B B . 9 GLN OE1 1 1
5 16824 2 1 10 MET C C 97.083 8.659 -16.539 1.00 . B B . 10 MET C 1 1
5 16825 2 1 10 MET CA C 96.451 8.400 -15.174 1.00 . B B . 10 MET CA 1 1
5 16826 2 1 10 MET CB C 95.300 7.403 -15.323 1.00 . B B . 10 MET CB 1 1
5 16827 2 1 10 MET CE C 94.721 4.368 -14.496 1.00 . B B . 10 MET CE 1 1
5 16828 2 1 10 MET CG C 94.770 7.025 -13.938 1.00 . B B . 10 MET CG 1 1
5 16829 2 1 10 MET H H 95.051 9.947 -14.800 1.00 . B B . 10 MET H 1 1
5 16830 2 1 10 MET HA H 97.197 7.975 -14.518 1.00 . B B . 10 MET HA 1 1
5 16831 2 1 10 MET HB2 H 94.507 7.854 -15.902 1.00 . B B . 10 MET HB2 1 1
5 16832 2 1 10 MET HB3 H 95.654 6.517 -15.826 1.00 . B B . 10 MET HB3 1 1
5 16833 2 1 10 MET HE1 H 95.692 4.613 -14.092 1.00 . B B . 10 MET HE1 1 1
5 16834 2 1 10 MET HE2 H 94.788 4.257 -15.569 1.00 . B B . 10 MET HE2 1 1
5 16835 2 1 10 MET HE3 H 94.376 3.443 -14.063 1.00 . B B . 10 MET HE3 1 1
5 16836 2 1 10 MET HG2 H 95.590 6.689 -13.319 1.00 . B B . 10 MET HG2 1 1
5 16837 2 1 10 MET HG3 H 94.304 7.885 -13.483 1.00 . B B . 10 MET HG3 1 1
5 16838 2 1 10 MET N N 95.961 9.645 -14.591 1.00 . B B . 10 MET N 1 1
5 16839 2 1 10 MET O O 97.068 9.787 -17.034 1.00 . B B . 10 MET O 1 1
5 16840 2 1 10 MET SD S 93.554 5.694 -14.102 1.00 . B B . 10 MET SD 1 1
5 16841 2 1 11 GLY C C 99.749 8.093 -18.303 1.00 . B B . 11 GLY C 1 1
5 16842 2 1 11 GLY CA C 98.275 7.728 -18.448 1.00 . B B . 11 GLY CA 1 1
5 16843 2 1 11 GLY H H 97.611 6.731 -16.699 1.00 . B B . 11 GLY H 1 1
5 16844 2 1 11 GLY HA2 H 98.191 6.787 -18.972 1.00 . B B . 11 GLY HA2 1 1
5 16845 2 1 11 GLY HA3 H 97.776 8.498 -19.016 1.00 . B B . 11 GLY HA3 1 1
5 16846 2 1 11 GLY N N 97.635 7.605 -17.141 1.00 . B B . 11 GLY N 1 1
5 16847 2 1 11 GLY O O 100.291 8.848 -19.111 1.00 . B B . 11 GLY O 1 1
5 16848 2 1 12 ARG C C 102.604 6.506 -17.044 1.00 . B B . 12 ARG C 1 1
5 16849 2 1 12 ARG CA C 101.811 7.810 -17.028 1.00 . B B . 12 ARG CA 1 1
5 16850 2 1 12 ARG CB C 101.994 8.502 -15.676 1.00 . B B . 12 ARG CB 1 1
5 16851 2 1 12 ARG CD C 101.637 10.627 -14.411 1.00 . B B . 12 ARG CD 1 1
5 16852 2 1 12 ARG CG C 101.351 9.890 -15.721 1.00 . B B . 12 ARG CG 1 1
5 16853 2 1 12 ARG CZ C 101.189 12.861 -13.486 1.00 . B B . 12 ARG CZ 1 1
5 16854 2 1 12 ARG H H 99.903 6.964 -16.652 1.00 . B B . 12 ARG H 1 1
5 16855 2 1 12 ARG HA H 102.189 8.458 -17.805 1.00 . B B . 12 ARG HA 1 1
5 16856 2 1 12 ARG HB2 H 101.524 7.912 -14.903 1.00 . B B . 12 ARG HB2 1 1
5 16857 2 1 12 ARG HB3 H 103.048 8.603 -15.463 1.00 . B B . 12 ARG HB3 1 1
5 16858 2 1 12 ARG HD2 H 101.331 10.010 -13.580 1.00 . B B . 12 ARG HD2 1 1
5 16859 2 1 12 ARG HD3 H 102.696 10.825 -14.337 1.00 . B B . 12 ARG HD3 1 1
5 16860 2 1 12 ARG HE H 100.172 12.036 -15.007 1.00 . B B . 12 ARG HE 1 1
5 16861 2 1 12 ARG HG2 H 101.764 10.451 -16.548 1.00 . B B . 12 ARG HG2 1 1
5 16862 2 1 12 ARG HG3 H 100.284 9.790 -15.850 1.00 . B B . 12 ARG HG3 1 1
5 16863 2 1 12 ARG HH11 H 102.695 11.881 -12.582 1.00 . B B . 12 ARG HH11 1 1
5 16864 2 1 12 ARG HH12 H 102.349 13.457 -11.962 1.00 . B B . 12 ARG HH12 1 1
5 16865 2 1 12 ARG HH21 H 99.758 14.084 -14.166 1.00 . B B . 12 ARG HH21 1 1
5 16866 2 1 12 ARG HH22 H 100.703 14.695 -12.849 1.00 . B B . 12 ARG HH22 1 1
5 16867 2 1 12 ARG N N 100.392 7.551 -17.267 1.00 . B B . 12 ARG N 1 1
5 16868 2 1 12 ARG NE N 100.900 11.892 -14.368 1.00 . B B . 12 ARG NE 1 1
5 16869 2 1 12 ARG NH1 N 102.155 12.720 -12.608 1.00 . B B . 12 ARG NH1 1 1
5 16870 2 1 12 ARG NH2 N 100.495 13.966 -13.502 1.00 . B B . 12 ARG NH2 1 1
5 16871 2 1 12 ARG O O 102.100 5.461 -16.626 1.00 . B B . 12 ARG O 1 1
5 16872 2 1 13 GLY C C 106.068 5.745 -18.168 1.00 . B B . 13 GLY C 1 1
5 16873 2 1 13 GLY CA C 104.698 5.394 -17.596 1.00 . B B . 13 GLY CA 1 1
5 16874 2 1 13 GLY H H 104.188 7.438 -17.842 1.00 . B B . 13 GLY H 1 1
5 16875 2 1 13 GLY HA2 H 104.820 4.987 -16.603 1.00 . B B . 13 GLY HA2 1 1
5 16876 2 1 13 GLY HA3 H 104.231 4.656 -18.229 1.00 . B B . 13 GLY HA3 1 1
5 16877 2 1 13 GLY N N 103.843 6.576 -17.527 1.00 . B B . 13 GLY N 1 1
5 16878 2 1 13 GLY O O 106.380 6.918 -18.379 1.00 . B B . 13 GLY O 1 1
5 16879 2 1 14 SER C C 108.148 5.524 -20.373 1.00 . B B . 14 SER C 1 1
5 16880 2 1 14 SER CA C 108.223 4.924 -18.969 1.00 . B B . 14 SER CA 1 1
5 16881 2 1 14 SER CB C 108.978 3.595 -19.022 1.00 . B B . 14 SER CB 1 1
5 16882 2 1 14 SER H H 106.578 3.807 -18.227 1.00 . B B . 14 SER H 1 1
5 16883 2 1 14 SER HA H 108.764 5.604 -18.328 1.00 . B B . 14 SER HA 1 1
5 16884 2 1 14 SER HB2 H 108.969 3.134 -18.048 1.00 . B B . 14 SER HB2 1 1
5 16885 2 1 14 SER HB3 H 108.497 2.937 -19.734 1.00 . B B . 14 SER HB3 1 1
5 16886 2 1 14 SER HG H 110.676 3.020 -19.778 1.00 . B B . 14 SER HG 1 1
5 16887 2 1 14 SER N N 106.883 4.718 -18.417 1.00 . B B . 14 SER N 1 1
5 16888 2 1 14 SER O O 108.990 6.340 -20.752 1.00 . B B . 14 SER O 1 1
5 16889 2 1 14 SER OG O 110.324 3.835 -19.412 1.00 . B B . 14 SER OG 1 1
5 16890 2 1 15 MET C C 106.632 7.112 -22.482 1.00 . B B . 15 MET C 1 1
5 16891 2 1 15 MET CA C 106.952 5.618 -22.497 1.00 . B B . 15 MET CA 1 1
5 16892 2 1 15 MET CB C 105.817 4.859 -23.190 1.00 . B B . 15 MET CB 1 1
5 16893 2 1 15 MET CE C 105.356 3.306 -25.944 1.00 . B B . 15 MET CE 1 1
5 16894 2 1 15 MET CG C 106.216 3.394 -23.370 1.00 . B B . 15 MET CG 1 1
5 16895 2 1 15 MET H H 106.500 4.456 -20.779 1.00 . B B . 15 MET H 1 1
5 16896 2 1 15 MET HA H 107.864 5.462 -23.053 1.00 . B B . 15 MET HA 1 1
5 16897 2 1 15 MET HB2 H 104.924 4.918 -22.585 1.00 . B B . 15 MET HB2 1 1
5 16898 2 1 15 MET HB3 H 105.627 5.301 -24.157 1.00 . B B . 15 MET HB3 1 1
5 16899 2 1 15 MET HE1 H 104.951 4.309 -25.973 1.00 . B B . 15 MET HE1 1 1
5 16900 2 1 15 MET HE2 H 104.928 2.717 -26.743 1.00 . B B . 15 MET HE2 1 1
5 16901 2 1 15 MET HE3 H 106.426 3.350 -26.066 1.00 . B B . 15 MET HE3 1 1
5 16902 2 1 15 MET HG2 H 107.168 3.340 -23.879 1.00 . B B . 15 MET HG2 1 1
5 16903 2 1 15 MET HG3 H 106.299 2.921 -22.403 1.00 . B B . 15 MET HG3 1 1
5 16904 2 1 15 MET N N 107.135 5.112 -21.136 1.00 . B B . 15 MET N 1 1
5 16905 2 1 15 MET O O 107.066 7.855 -23.363 1.00 . B B . 15 MET O 1 1
5 16906 2 1 15 MET SD S 104.958 2.543 -24.353 1.00 . B B . 15 MET SD 1 1
5 16907 2 1 16 GLY C C 104.277 9.260 -22.217 1.00 . B B . 16 GLY C 1 1
5 16908 2 1 16 GLY CA C 105.495 8.946 -21.354 1.00 . B B . 16 GLY CA 1 1
5 16909 2 1 16 GLY H H 105.556 6.901 -20.803 1.00 . B B . 16 GLY H 1 1
5 16910 2 1 16 GLY HA2 H 105.266 9.164 -20.321 1.00 . B B . 16 GLY HA2 1 1
5 16911 2 1 16 GLY HA3 H 106.322 9.563 -21.672 1.00 . B B . 16 GLY HA3 1 1
5 16912 2 1 16 GLY N N 105.871 7.541 -21.476 1.00 . B B . 16 GLY N 1 1
5 16913 2 1 16 GLY O O 103.615 8.353 -22.724 1.00 . B B . 16 GLY O 1 1
5 16914 2 1 17 ALA C C 102.958 12.466 -23.536 1.00 . B B . 17 ALA C 1 1
5 16915 2 1 17 ALA CA C 102.852 10.978 -23.190 1.00 . B B . 17 ALA CA 1 1
5 16916 2 1 17 ALA CB C 101.547 10.712 -22.434 1.00 . B B . 17 ALA CB 1 1
5 16917 2 1 17 ALA H H 104.549 11.228 -21.945 1.00 . B B . 17 ALA H 1 1
5 16918 2 1 17 ALA HA H 102.843 10.407 -24.107 1.00 . B B . 17 ALA HA 1 1
5 16919 2 1 17 ALA HB1 H 101.635 9.790 -21.879 1.00 . B B . 17 ALA HB1 1 1
5 16920 2 1 17 ALA HB2 H 100.732 10.633 -23.138 1.00 . B B . 17 ALA HB2 1 1
5 16921 2 1 17 ALA HB3 H 101.355 11.527 -21.751 1.00 . B B . 17 ALA HB3 1 1
5 16922 2 1 17 ALA N N 103.989 10.552 -22.379 1.00 . B B . 17 ALA N 1 1
5 16923 2 1 17 ALA O O 101.945 13.159 -23.659 1.00 . B B . 17 ALA O 1 1
5 16924 2 1 18 ALA C C 104.879 14.487 -25.491 1.00 . B B . 18 ALA C 1 1
5 16925 2 1 18 ALA CA C 104.423 14.352 -24.040 1.00 . B B . 18 ALA CA 1 1
5 16926 2 1 18 ALA CB C 105.487 14.940 -23.113 1.00 . B B . 18 ALA CB 1 1
5 16927 2 1 18 ALA H H 104.959 12.347 -23.611 1.00 . B B . 18 ALA H 1 1
5 16928 2 1 18 ALA HA H 103.503 14.903 -23.909 1.00 . B B . 18 ALA HA 1 1
5 16929 2 1 18 ALA HB1 H 106.460 14.577 -23.407 1.00 . B B . 18 ALA HB1 1 1
5 16930 2 1 18 ALA HB2 H 105.283 14.639 -22.096 1.00 . B B . 18 ALA HB2 1 1
5 16931 2 1 18 ALA HB3 H 105.468 16.018 -23.180 1.00 . B B . 18 ALA HB3 1 1
5 16932 2 1 18 ALA N N 104.191 12.948 -23.707 1.00 . B B . 18 ALA N 1 1
5 16933 2 1 18 ALA O O 105.630 13.650 -25.994 1.00 . B B . 18 ALA O 1 1
5 16934 2 1 19 SER C C 106.281 16.111 -27.666 1.00 . B B . 19 SER C 1 1
5 16935 2 1 19 SER CA C 104.792 15.791 -27.549 1.00 . B B . 19 SER CA 1 1
5 16936 2 1 19 SER CB C 103.974 16.953 -28.116 1.00 . B B . 19 SER CB 1 1
5 16937 2 1 19 SER H H 103.821 16.178 -25.701 1.00 . B B . 19 SER H 1 1
5 16938 2 1 19 SER HA H 104.579 14.904 -28.127 1.00 . B B . 19 SER HA 1 1
5 16939 2 1 19 SER HB2 H 104.159 17.046 -29.173 1.00 . B B . 19 SER HB2 1 1
5 16940 2 1 19 SER HB3 H 102.920 16.765 -27.951 1.00 . B B . 19 SER HB3 1 1
5 16941 2 1 19 SER HG H 103.686 18.374 -26.818 1.00 . B B . 19 SER HG 1 1
5 16942 2 1 19 SER N N 104.419 15.548 -26.156 1.00 . B B . 19 SER N 1 1
5 16943 2 1 19 SER O O 106.928 15.741 -28.646 1.00 . B B . 19 SER O 1 1
5 16944 2 1 19 SER OG O 104.359 18.159 -27.467 1.00 . B B . 19 SER OG 1 1
5 16945 2 1 20 ALA C C 109.001 16.247 -25.687 1.00 . B B . 20 ALA C 1 1
5 16946 2 1 20 ALA CA C 108.235 17.155 -26.645 1.00 . B B . 20 ALA CA 1 1
5 16947 2 1 20 ALA CB C 108.406 18.613 -26.214 1.00 . B B . 20 ALA CB 1 1
5 16948 2 1 20 ALA H H 106.247 17.083 -25.911 1.00 . B B . 20 ALA H 1 1
5 16949 2 1 20 ALA HA H 108.639 17.036 -27.639 1.00 . B B . 20 ALA HA 1 1
5 16950 2 1 20 ALA HB1 H 109.456 18.830 -26.085 1.00 . B B . 20 ALA HB1 1 1
5 16951 2 1 20 ALA HB2 H 107.888 18.776 -25.280 1.00 . B B . 20 ALA HB2 1 1
5 16952 2 1 20 ALA HB3 H 107.994 19.263 -26.971 1.00 . B B . 20 ALA HB3 1 1
5 16953 2 1 20 ALA N N 106.816 16.803 -26.658 1.00 . B B . 20 ALA N 1 1
5 16954 2 1 20 ALA O O 109.884 15.496 -26.105 1.00 . B B . 20 ALA O 1 1
5 16955 2 1 21 ALA C C 108.485 15.479 -22.105 1.00 . B B . 21 ALA C 1 1
5 16956 2 1 21 ALA CA C 109.310 15.500 -23.389 1.00 . B B . 21 ALA CA 1 1
5 16957 2 1 21 ALA CB C 110.707 16.045 -23.093 1.00 . B B . 21 ALA CB 1 1
5 16958 2 1 21 ALA H H 107.952 16.949 -24.130 1.00 . B B . 21 ALA H 1 1
5 16959 2 1 21 ALA HA H 109.400 14.491 -23.764 1.00 . B B . 21 ALA HA 1 1
5 16960 2 1 21 ALA HB1 H 111.193 16.313 -24.020 1.00 . B B . 21 ALA HB1 1 1
5 16961 2 1 21 ALA HB2 H 111.289 15.288 -22.588 1.00 . B B . 21 ALA HB2 1 1
5 16962 2 1 21 ALA HB3 H 110.628 16.918 -22.462 1.00 . B B . 21 ALA HB3 1 1
5 16963 2 1 21 ALA N N 108.657 16.324 -24.402 1.00 . B B . 21 ALA N 1 1
5 16964 2 1 21 ALA O O 108.115 14.413 -21.613 1.00 . B B . 21 ALA O 1 1
5 16965 2 1 22 VAL C C 106.377 17.908 -20.496 1.00 . B B . 22 VAL C 1 1
5 16966 2 1 22 VAL CA C 107.407 16.784 -20.348 1.00 . B B . 22 VAL CA 1 1
5 16967 2 1 22 VAL CB C 108.334 17.043 -19.146 1.00 . B B . 22 VAL CB 1 1
5 16968 2 1 22 VAL CG1 C 109.080 18.370 -19.327 1.00 . B B . 22 VAL CG1 1 1
5 16969 2 1 22 VAL CG2 C 107.512 17.092 -17.852 1.00 . B B . 22 VAL CG2 1 1
5 16970 2 1 22 VAL H H 108.542 17.481 -21.998 1.00 . B B . 22 VAL H 1 1
5 16971 2 1 22 VAL HA H 106.881 15.854 -20.186 1.00 . B B . 22 VAL HA 1 1
5 16972 2 1 22 VAL HB H 109.056 16.241 -19.079 1.00 . B B . 22 VAL HB 1 1
5 16973 2 1 22 VAL HG11 H 108.366 19.169 -19.457 1.00 . B B . 22 VAL HG11 1 1
5 16974 2 1 22 VAL HG12 H 109.716 18.310 -20.198 1.00 . B B . 22 VAL HG12 1 1
5 16975 2 1 22 VAL HG13 H 109.684 18.566 -18.453 1.00 . B B . 22 VAL HG13 1 1
5 16976 2 1 22 VAL HG21 H 108.154 17.366 -17.027 1.00 . B B . 22 VAL HG21 1 1
5 16977 2 1 22 VAL HG22 H 107.080 16.119 -17.663 1.00 . B B . 22 VAL HG22 1 1
5 16978 2 1 22 VAL HG23 H 106.724 17.822 -17.953 1.00 . B B . 22 VAL HG23 1 1
5 16979 2 1 22 VAL N N 108.206 16.667 -21.567 1.00 . B B . 22 VAL N 1 1
5 16980 2 1 22 VAL O O 106.669 18.955 -21.076 1.00 . B B . 22 VAL O 1 1
5 16981 2 1 23 SER C C 103.616 19.041 -18.643 1.00 . B B . 23 SER C 1 1
5 16982 2 1 23 SER CA C 104.107 18.676 -20.040 1.00 . B B . 23 SER CA 1 1
5 16983 2 1 23 SER CB C 102.941 18.126 -20.864 1.00 . B B . 23 SER CB 1 1
5 16984 2 1 23 SER H H 105.003 16.826 -19.516 1.00 . B B . 23 SER H 1 1
5 16985 2 1 23 SER HA H 104.484 19.566 -20.523 1.00 . B B . 23 SER HA 1 1
5 16986 2 1 23 SER HB2 H 102.542 17.249 -20.384 1.00 . B B . 23 SER HB2 1 1
5 16987 2 1 23 SER HB3 H 102.167 18.880 -20.935 1.00 . B B . 23 SER HB3 1 1
5 16988 2 1 23 SER HG H 103.385 16.824 -22.239 1.00 . B B . 23 SER HG 1 1
5 16989 2 1 23 SER N N 105.175 17.680 -19.966 1.00 . B B . 23 SER N 1 1
5 16990 2 1 23 SER O O 103.519 18.181 -17.766 1.00 . B B . 23 SER O 1 1
5 16991 2 1 23 SER OG O 103.405 17.781 -22.162 1.00 . B B . 23 SER OG 1 1
5 16992 2 1 24 VAL C C 101.697 21.828 -17.361 1.00 . B B . 24 VAL C 1 1
5 16993 2 1 24 VAL CA C 102.811 20.796 -17.155 1.00 . B B . 24 VAL CA 1 1
5 16994 2 1 24 VAL CB C 103.973 21.396 -16.340 1.00 . B B . 24 VAL CB 1 1
5 16995 2 1 24 VAL CG1 C 104.562 22.608 -17.071 1.00 . B B . 24 VAL CG1 1 1
5 16996 2 1 24 VAL CG2 C 103.474 21.828 -14.955 1.00 . B B . 24 VAL CG2 1 1
5 16997 2 1 24 VAL H H 103.419 20.963 -19.178 1.00 . B B . 24 VAL H 1 1
5 16998 2 1 24 VAL HA H 102.405 19.955 -16.610 1.00 . B B . 24 VAL HA 1 1
5 16999 2 1 24 VAL HB H 104.744 20.646 -16.224 1.00 . B B . 24 VAL HB 1 1
5 17000 2 1 24 VAL HG11 H 105.542 22.825 -16.674 1.00 . B B . 24 VAL HG11 1 1
5 17001 2 1 24 VAL HG12 H 103.918 23.462 -16.928 1.00 . B B . 24 VAL HG12 1 1
5 17002 2 1 24 VAL HG13 H 104.641 22.388 -18.125 1.00 . B B . 24 VAL HG13 1 1
5 17003 2 1 24 VAL HG21 H 103.140 20.959 -14.407 1.00 . B B . 24 VAL HG21 1 1
5 17004 2 1 24 VAL HG22 H 102.653 22.520 -15.068 1.00 . B B . 24 VAL HG22 1 1
5 17005 2 1 24 VAL HG23 H 104.278 22.307 -14.417 1.00 . B B . 24 VAL HG23 1 1
5 17006 2 1 24 VAL N N 103.309 20.324 -18.443 1.00 . B B . 24 VAL N 1 1
5 17007 2 1 24 VAL O O 101.791 22.686 -18.240 1.00 . B B . 24 VAL O 1 1
5 17008 2 1 25 GLY C C 99.597 23.698 -15.502 1.00 . B B . 25 GLY C 1 1
5 17009 2 1 25 GLY CA C 99.531 22.671 -16.628 1.00 . B B . 25 GLY CA 1 1
5 17010 2 1 25 GLY H H 100.625 21.021 -15.872 1.00 . B B . 25 GLY H 1 1
5 17011 2 1 25 GLY HA2 H 99.566 23.183 -17.580 1.00 . B B . 25 GLY HA2 1 1
5 17012 2 1 25 GLY HA3 H 98.603 22.125 -16.553 1.00 . B B . 25 GLY HA3 1 1
5 17013 2 1 25 GLY N N 100.649 21.734 -16.544 1.00 . B B . 25 GLY N 1 1
5 17014 2 1 25 GLY O O 100.013 24.838 -15.715 1.00 . B B . 25 GLY O 1 1
5 17015 2 1 26 GLY C C 100.520 24.021 -12.378 1.00 . B B . 26 GLY C 1 1
5 17016 2 1 26 GLY CA C 99.209 24.169 -13.145 1.00 . B B . 26 GLY CA 1 1
5 17017 2 1 26 GLY H H 98.852 22.368 -14.201 1.00 . B B . 26 GLY H 1 1
5 17018 2 1 26 GLY HA2 H 99.104 25.192 -13.476 1.00 . B B . 26 GLY HA2 1 1
5 17019 2 1 26 GLY HA3 H 98.388 23.921 -12.490 1.00 . B B . 26 GLY HA3 1 1
5 17020 2 1 26 GLY N N 99.182 23.284 -14.305 1.00 . B B . 26 GLY N 1 1
5 17021 2 1 26 GLY O O 101.448 23.358 -12.843 1.00 . B B . 26 GLY O 1 1
5 17022 2 1 27 TYR C C 101.499 23.752 -9.105 1.00 . B B . 27 TYR C 1 1
5 17023 2 1 27 TYR CA C 101.781 24.567 -10.363 1.00 . B B . 27 TYR CA 1 1
5 17024 2 1 27 TYR CB C 102.233 25.975 -9.970 1.00 . B B . 27 TYR CB 1 1
5 17025 2 1 27 TYR CD1 C 103.730 26.808 -11.838 1.00 . B B . 27 TYR CD1 1 1
5 17026 2 1 27 TYR CD2 C 101.498 27.791 -11.578 1.00 . B B . 27 TYR CD2 1 1
5 17027 2 1 27 TYR CE1 C 103.974 27.655 -12.947 1.00 . B B . 27 TYR CE1 1 1
5 17028 2 1 27 TYR CE2 C 101.741 28.637 -12.687 1.00 . B B . 27 TYR CE2 1 1
5 17029 2 1 27 TYR CG C 102.492 26.876 -11.153 1.00 . B B . 27 TYR CG 1 1
5 17030 2 1 27 TYR CZ C 102.979 28.569 -13.372 1.00 . B B . 27 TYR CZ 1 1
5 17031 2 1 27 TYR H H 99.816 25.165 -10.889 1.00 . B B . 27 TYR H 1 1
5 17032 2 1 27 TYR HA H 102.575 24.089 -10.919 1.00 . B B . 27 TYR HA 1 1
5 17033 2 1 27 TYR HB2 H 101.467 26.425 -9.358 1.00 . B B . 27 TYR HB2 1 1
5 17034 2 1 27 TYR HB3 H 103.139 25.894 -9.386 1.00 . B B . 27 TYR HB3 1 1
5 17035 2 1 27 TYR HD1 H 104.489 26.111 -11.513 1.00 . B B . 27 TYR HD1 1 1
5 17036 2 1 27 TYR HD2 H 100.554 27.843 -11.056 1.00 . B B . 27 TYR HD2 1 1
5 17037 2 1 27 TYR HE1 H 104.918 27.603 -13.469 1.00 . B B . 27 TYR HE1 1 1
5 17038 2 1 27 TYR HE2 H 100.983 29.334 -13.011 1.00 . B B . 27 TYR HE2 1 1
5 17039 2 1 27 TYR HH H 102.464 29.328 -15.046 1.00 . B B . 27 TYR HH 1 1
5 17040 2 1 27 TYR N N 100.586 24.643 -11.200 1.00 . B B . 27 TYR N 1 1
5 17041 2 1 27 TYR O O 100.442 23.898 -8.488 1.00 . B B . 27 TYR O 1 1
5 17042 2 1 27 TYR OH O 103.216 29.393 -14.453 1.00 . B B . 27 TYR OH 1 1
5 17043 2 1 28 GLY C C 101.283 20.925 -7.823 1.00 . B B . 28 GLY C 1 1
5 17044 2 1 28 GLY CA C 102.284 22.052 -7.550 1.00 . B B . 28 GLY CA 1 1
5 17045 2 1 28 GLY H H 103.273 22.832 -9.255 1.00 . B B . 28 GLY H 1 1
5 17046 2 1 28 GLY HA2 H 103.241 21.629 -7.280 1.00 . B B . 28 GLY HA2 1 1
5 17047 2 1 28 GLY HA3 H 101.920 22.655 -6.732 1.00 . B B . 28 GLY HA3 1 1
5 17048 2 1 28 GLY N N 102.448 22.896 -8.729 1.00 . B B . 28 GLY N 1 1
5 17049 2 1 28 GLY O O 100.072 21.146 -7.759 1.00 . B B . 28 GLY O 1 1
5 17050 2 1 29 PRO C C 99.795 18.349 -7.337 1.00 . B B . 29 PRO C 1 1
5 17051 2 1 29 PRO CA C 100.843 18.573 -8.429 1.00 . B B . 29 PRO CA 1 1
5 17052 2 1 29 PRO CB C 101.785 17.370 -8.531 1.00 . B B . 29 PRO CB 1 1
5 17053 2 1 29 PRO CD C 103.172 19.329 -8.250 1.00 . B B . 29 PRO CD 1 1
5 17054 2 1 29 PRO CG C 103.116 17.940 -8.882 1.00 . B B . 29 PRO CG 1 1
5 17055 2 1 29 PRO HA H 100.359 18.728 -9.379 1.00 . B B . 29 PRO HA 1 1
5 17056 2 1 29 PRO HB2 H 101.836 16.852 -7.583 1.00 . B B . 29 PRO HB2 1 1
5 17057 2 1 29 PRO HB3 H 101.455 16.700 -9.309 1.00 . B B . 29 PRO HB3 1 1
5 17058 2 1 29 PRO HD2 H 103.644 19.281 -7.278 1.00 . B B . 29 PRO HD2 1 1
5 17059 2 1 29 PRO HD3 H 103.696 20.018 -8.893 1.00 . B B . 29 PRO HD3 1 1
5 17060 2 1 29 PRO HG2 H 103.903 17.314 -8.483 1.00 . B B . 29 PRO HG2 1 1
5 17061 2 1 29 PRO HG3 H 103.214 18.025 -9.953 1.00 . B B . 29 PRO HG3 1 1
5 17062 2 1 29 PRO N N 101.754 19.726 -8.122 1.00 . B B . 29 PRO N 1 1
5 17063 2 1 29 PRO O O 100.111 18.375 -6.147 1.00 . B B . 29 PRO O 1 1
5 17064 2 1 30 GLN C C 96.892 16.515 -6.927 1.00 . B B . 30 GLN C 1 1
5 17065 2 1 30 GLN CA C 97.449 17.931 -6.812 1.00 . B B . 30 GLN CA 1 1
5 17066 2 1 30 GLN CB C 96.336 18.944 -7.093 1.00 . B B . 30 GLN CB 1 1
5 17067 2 1 30 GLN CD C 94.212 19.942 -6.206 1.00 . B B . 30 GLN CD 1 1
5 17068 2 1 30 GLN CG C 95.339 18.950 -5.929 1.00 . B B . 30 GLN CG 1 1
5 17069 2 1 30 GLN H H 98.363 18.100 -8.718 1.00 . B B . 30 GLN H 1 1
5 17070 2 1 30 GLN HA H 97.813 18.084 -5.807 1.00 . B B . 30 GLN HA 1 1
5 17071 2 1 30 GLN HB2 H 96.765 19.930 -7.204 1.00 . B B . 30 GLN HB2 1 1
5 17072 2 1 30 GLN HB3 H 95.822 18.671 -8.002 1.00 . B B . 30 GLN HB3 1 1
5 17073 2 1 30 GLN HE21 H 92.847 18.886 -5.224 1.00 . B B . 30 GLN HE21 1 1
5 17074 2 1 30 GLN HE22 H 92.287 20.331 -5.917 1.00 . B B . 30 GLN HE22 1 1
5 17075 2 1 30 GLN HG2 H 94.924 17.961 -5.810 1.00 . B B . 30 GLN HG2 1 1
5 17076 2 1 30 GLN HG3 H 95.851 19.236 -5.022 1.00 . B B . 30 GLN HG3 1 1
5 17077 2 1 30 GLN N N 98.548 18.129 -7.756 1.00 . B B . 30 GLN N 1 1
5 17078 2 1 30 GLN NE2 N 93.017 19.700 -5.744 1.00 . B B . 30 GLN NE2 1 1
5 17079 2 1 30 GLN O O 96.803 15.962 -8.024 1.00 . B B . 30 GLN O 1 1
5 17080 2 1 30 GLN OE1 O 94.426 20.963 -6.860 1.00 . B B . 30 GLN OE1 1 1
5 17081 2 1 31 SER C C 94.779 14.528 -4.782 1.00 . B B . 31 SER C 1 1
5 17082 2 1 31 SER CA C 95.946 14.592 -5.764 1.00 . B B . 31 SER CA 1 1
5 17083 2 1 31 SER CB C 97.012 13.573 -5.359 1.00 . B B . 31 SER CB 1 1
5 17084 2 1 31 SER H H 96.639 16.418 -4.941 1.00 . B B . 31 SER H 1 1
5 17085 2 1 31 SER HA H 95.586 14.347 -6.753 1.00 . B B . 31 SER HA 1 1
5 17086 2 1 31 SER HB2 H 96.616 12.576 -5.456 1.00 . B B . 31 SER HB2 1 1
5 17087 2 1 31 SER HB3 H 97.874 13.680 -6.006 1.00 . B B . 31 SER HB3 1 1
5 17088 2 1 31 SER HG H 98.162 14.364 -4.004 1.00 . B B . 31 SER HG 1 1
5 17089 2 1 31 SER N N 96.522 15.935 -5.786 1.00 . B B . 31 SER N 1 1
5 17090 2 1 31 SER O O 94.709 15.318 -3.840 1.00 . B B . 31 SER O 1 1
5 17091 2 1 31 SER OG O 97.387 13.798 -4.007 1.00 . B B . 31 SER OG 1 1
5 17092 2 1 32 SER C C 93.126 12.973 -2.744 1.00 . B B . 32 SER C 1 1
5 17093 2 1 32 SER CA C 92.702 13.425 -4.140 1.00 . B B . 32 SER CA 1 1
5 17094 2 1 32 SER CB C 91.736 12.401 -4.736 1.00 . B B . 32 SER CB 1 1
5 17095 2 1 32 SER H H 93.980 12.981 -5.776 1.00 . B B . 32 SER H 1 1
5 17096 2 1 32 SER HA H 92.195 14.375 -4.060 1.00 . B B . 32 SER HA 1 1
5 17097 2 1 32 SER HB2 H 90.826 12.382 -4.161 1.00 . B B . 32 SER HB2 1 1
5 17098 2 1 32 SER HB3 H 91.508 12.676 -5.758 1.00 . B B . 32 SER HB3 1 1
5 17099 2 1 32 SER HG H 92.154 10.723 -3.844 1.00 . B B . 32 SER HG 1 1
5 17100 2 1 32 SER N N 93.867 13.583 -5.010 1.00 . B B . 32 SER N 1 1
5 17101 2 1 32 SER O O 92.528 13.374 -1.744 1.00 . B B . 32 SER O 1 1
5 17102 2 1 32 SER OG O 92.338 11.113 -4.702 1.00 . B B . 32 SER OG 1 1
5 17103 2 1 33 SER C C 96.148 11.270 -1.538 1.00 . B B . 33 SER C 1 1
5 17104 2 1 33 SER CA C 94.678 11.654 -1.408 1.00 . B B . 33 SER CA 1 1
5 17105 2 1 33 SER CB C 93.871 10.442 -0.943 1.00 . B B . 33 SER CB 1 1
5 17106 2 1 33 SER H H 94.586 11.837 -3.517 1.00 . B B . 33 SER H 1 1
5 17107 2 1 33 SER HA H 94.584 12.439 -0.673 1.00 . B B . 33 SER HA 1 1
5 17108 2 1 33 SER HB2 H 94.168 10.170 0.056 1.00 . B B . 33 SER HB2 1 1
5 17109 2 1 33 SER HB3 H 92.817 10.689 -0.947 1.00 . B B . 33 SER HB3 1 1
5 17110 2 1 33 SER HG H 93.424 9.337 -2.481 1.00 . B B . 33 SER HG 1 1
5 17111 2 1 33 SER N N 94.162 12.137 -2.685 1.00 . B B . 33 SER N 1 1
5 17112 2 1 33 SER O O 96.620 10.953 -2.631 1.00 . B B . 33 SER O 1 1
5 17113 2 1 33 SER OG O 94.117 9.348 -1.817 1.00 . B B . 33 SER OG 1 1
5 17114 2 1 34 ALA C C 98.876 11.019 1.011 1.00 . B B . 34 ALA C 1 1
5 17115 2 1 34 ALA CA C 98.291 10.945 -0.405 1.00 . B B . 34 ALA CA 1 1
5 17116 2 1 34 ALA CB C 99.080 11.874 -1.338 1.00 . B B . 34 ALA CB 1 1
5 17117 2 1 34 ALA H H 96.420 11.487 0.436 1.00 . B B . 34 ALA H 1 1
5 17118 2 1 34 ALA HA H 98.396 9.933 -0.764 1.00 . B B . 34 ALA HA 1 1
5 17119 2 1 34 ALA HB1 H 99.483 12.700 -0.773 1.00 . B B . 34 ALA HB1 1 1
5 17120 2 1 34 ALA HB2 H 98.428 12.252 -2.110 1.00 . B B . 34 ALA HB2 1 1
5 17121 2 1 34 ALA HB3 H 99.890 11.323 -1.791 1.00 . B B . 34 ALA HB3 1 1
5 17122 2 1 34 ALA N N 96.867 11.291 -0.412 1.00 . B B . 34 ALA N 1 1
5 17123 2 1 34 ALA O O 99.370 10.014 1.525 1.00 . B B . 34 ALA O 1 1
5 17124 2 1 35 PRO C C 99.209 11.392 4.022 1.00 . B B . 35 PRO C 1 1
5 17125 2 1 35 PRO CA C 99.606 12.384 2.927 1.00 . B B . 35 PRO CA 1 1
5 17126 2 1 35 PRO CB C 99.279 13.826 3.340 1.00 . B B . 35 PRO CB 1 1
5 17127 2 1 35 PRO CD C 98.106 13.399 1.278 1.00 . B B . 35 PRO CD 1 1
5 17128 2 1 35 PRO CG C 98.056 14.197 2.575 1.00 . B B . 35 PRO CG 1 1
5 17129 2 1 35 PRO HA H 100.663 12.305 2.735 1.00 . B B . 35 PRO HA 1 1
5 17130 2 1 35 PRO HB2 H 99.087 13.880 4.404 1.00 . B B . 35 PRO HB2 1 1
5 17131 2 1 35 PRO HB3 H 100.092 14.484 3.074 1.00 . B B . 35 PRO HB3 1 1
5 17132 2 1 35 PRO HD2 H 97.106 13.169 0.948 1.00 . B B . 35 PRO HD2 1 1
5 17133 2 1 35 PRO HD3 H 98.643 13.945 0.519 1.00 . B B . 35 PRO HD3 1 1
5 17134 2 1 35 PRO HG2 H 97.173 13.938 3.142 1.00 . B B . 35 PRO HG2 1 1
5 17135 2 1 35 PRO HG3 H 98.062 15.253 2.353 1.00 . B B . 35 PRO HG3 1 1
5 17136 2 1 35 PRO N N 98.845 12.176 1.652 1.00 . B B . 35 PRO N 1 1
5 17137 2 1 35 PRO O O 100.004 11.103 4.918 1.00 . B B . 35 PRO O 1 1
5 17138 2 1 36 VAL C C 98.377 8.573 4.752 1.00 . B B . 36 VAL C 1 1
5 17139 2 1 36 VAL CA C 97.543 9.847 4.899 1.00 . B B . 36 VAL CA 1 1
5 17140 2 1 36 VAL CB C 96.053 9.526 4.685 1.00 . B B . 36 VAL CB 1 1
5 17141 2 1 36 VAL CG1 C 95.548 8.617 5.810 1.00 . B B . 36 VAL CG1 1 1
5 17142 2 1 36 VAL CG2 C 95.238 10.823 4.690 1.00 . B B . 36 VAL CG2 1 1
5 17143 2 1 36 VAL H H 97.386 11.143 3.221 1.00 . B B . 36 VAL H 1 1
5 17144 2 1 36 VAL HA H 97.674 10.237 5.898 1.00 . B B . 36 VAL HA 1 1
5 17145 2 1 36 VAL HB H 95.928 9.025 3.735 1.00 . B B . 36 VAL HB 1 1
5 17146 2 1 36 VAL HG11 H 95.362 9.208 6.695 1.00 . B B . 36 VAL HG11 1 1
5 17147 2 1 36 VAL HG12 H 96.293 7.866 6.030 1.00 . B B . 36 VAL HG12 1 1
5 17148 2 1 36 VAL HG13 H 94.633 8.136 5.500 1.00 . B B . 36 VAL HG13 1 1
5 17149 2 1 36 VAL HG21 H 95.325 11.308 3.729 1.00 . B B . 36 VAL HG21 1 1
5 17150 2 1 36 VAL HG22 H 95.613 11.482 5.460 1.00 . B B . 36 VAL HG22 1 1
5 17151 2 1 36 VAL HG23 H 94.201 10.595 4.886 1.00 . B B . 36 VAL HG23 1 1
5 17152 2 1 36 VAL N N 97.991 10.856 3.936 1.00 . B B . 36 VAL N 1 1
5 17153 2 1 36 VAL O O 98.892 8.040 5.738 1.00 . B B . 36 VAL O 1 1
5 17154 2 1 37 ALA C C 100.794 7.132 3.548 1.00 . B B . 37 ALA C 1 1
5 17155 2 1 37 ALA CA C 99.315 6.904 3.244 1.00 . B B . 37 ALA CA 1 1
5 17156 2 1 37 ALA CB C 99.151 6.480 1.782 1.00 . B B . 37 ALA CB 1 1
5 17157 2 1 37 ALA H H 98.123 8.593 2.763 1.00 . B B . 37 ALA H 1 1
5 17158 2 1 37 ALA HA H 98.949 6.110 3.876 1.00 . B B . 37 ALA HA 1 1
5 17159 2 1 37 ALA HB1 H 98.163 6.749 1.436 1.00 . B B . 37 ALA HB1 1 1
5 17160 2 1 37 ALA HB2 H 99.281 5.409 1.700 1.00 . B B . 37 ALA HB2 1 1
5 17161 2 1 37 ALA HB3 H 99.893 6.979 1.174 1.00 . B B . 37 ALA HB3 1 1
5 17162 2 1 37 ALA N N 98.537 8.112 3.511 1.00 . B B . 37 ALA N 1 1
5 17163 2 1 37 ALA O O 101.469 6.240 4.063 1.00 . B B . 37 ALA O 1 1
5 17164 2 1 38 SER C C 103.063 8.580 4.935 1.00 . B B . 38 SER C 1 1
5 17165 2 1 38 SER CA C 102.710 8.639 3.447 1.00 . B B . 38 SER CA 1 1
5 17166 2 1 38 SER CB C 103.039 10.029 2.890 1.00 . B B . 38 SER CB 1 1
5 17167 2 1 38 SER H H 100.701 9.017 2.864 1.00 . B B . 38 SER H 1 1
5 17168 2 1 38 SER HA H 103.304 7.908 2.922 1.00 . B B . 38 SER HA 1 1
5 17169 2 1 38 SER HB2 H 104.106 10.135 2.791 1.00 . B B . 38 SER HB2 1 1
5 17170 2 1 38 SER HB3 H 102.579 10.142 1.917 1.00 . B B . 38 SER HB3 1 1
5 17171 2 1 38 SER HG H 101.626 10.860 3.938 1.00 . B B . 38 SER HG 1 1
5 17172 2 1 38 SER N N 101.293 8.331 3.238 1.00 . B B . 38 SER N 1 1
5 17173 2 1 38 SER O O 104.119 8.066 5.308 1.00 . B B . 38 SER O 1 1
5 17174 2 1 38 SER OG O 102.553 11.032 3.776 1.00 . B B . 38 SER OG 1 1
5 17175 2 1 39 ALA C C 102.348 7.607 7.727 1.00 . B B . 39 ALA C 1 1
5 17176 2 1 39 ALA CA C 102.367 9.048 7.223 1.00 . B B . 39 ALA CA 1 1
5 17177 2 1 39 ALA CB C 101.274 9.852 7.932 1.00 . B B . 39 ALA CB 1 1
5 17178 2 1 39 ALA H H 101.343 9.490 5.418 1.00 . B B . 39 ALA H 1 1
5 17179 2 1 39 ALA HA H 103.327 9.487 7.453 1.00 . B B . 39 ALA HA 1 1
5 17180 2 1 39 ALA HB1 H 101.310 10.879 7.599 1.00 . B B . 39 ALA HB1 1 1
5 17181 2 1 39 ALA HB2 H 101.434 9.814 8.999 1.00 . B B . 39 ALA HB2 1 1
5 17182 2 1 39 ALA HB3 H 100.308 9.431 7.697 1.00 . B B . 39 ALA HB3 1 1
5 17183 2 1 39 ALA N N 102.162 9.088 5.776 1.00 . B B . 39 ALA N 1 1
5 17184 2 1 39 ALA O O 103.179 7.216 8.550 1.00 . B B . 39 ALA O 1 1
5 17185 2 1 40 ALA C C 102.563 4.640 7.162 1.00 . B B . 40 ALA C 1 1
5 17186 2 1 40 ALA CA C 101.309 5.404 7.584 1.00 . B B . 40 ALA CA 1 1
5 17187 2 1 40 ALA CB C 100.079 4.770 6.931 1.00 . B B . 40 ALA CB 1 1
5 17188 2 1 40 ALA H H 100.773 7.185 6.559 1.00 . B B . 40 ALA H 1 1
5 17189 2 1 40 ALA HA H 101.208 5.338 8.653 1.00 . B B . 40 ALA HA 1 1
5 17190 2 1 40 ALA HB1 H 99.243 5.450 7.003 1.00 . B B . 40 ALA HB1 1 1
5 17191 2 1 40 ALA HB2 H 99.837 3.848 7.440 1.00 . B B . 40 ALA HB2 1 1
5 17192 2 1 40 ALA HB3 H 100.288 4.564 5.893 1.00 . B B . 40 ALA HB3 1 1
5 17193 2 1 40 ALA N N 101.409 6.815 7.206 1.00 . B B . 40 ALA N 1 1
5 17194 2 1 40 ALA O O 103.015 3.736 7.867 1.00 . B B . 40 ALA O 1 1
5 17195 2 1 41 ALA C C 105.533 4.748 6.427 1.00 . B B . 41 ALA C 1 1
5 17196 2 1 41 ALA CA C 104.352 4.395 5.525 1.00 . B B . 41 ALA CA 1 1
5 17197 2 1 41 ALA CB C 104.645 4.863 4.097 1.00 . B B . 41 ALA CB 1 1
5 17198 2 1 41 ALA H H 102.706 5.732 5.487 1.00 . B B . 41 ALA H 1 1
5 17199 2 1 41 ALA HA H 104.222 3.324 5.519 1.00 . B B . 41 ALA HA 1 1
5 17200 2 1 41 ALA HB1 H 104.018 4.320 3.405 1.00 . B B . 41 ALA HB1 1 1
5 17201 2 1 41 ALA HB2 H 105.683 4.678 3.864 1.00 . B B . 41 ALA HB2 1 1
5 17202 2 1 41 ALA HB3 H 104.439 5.920 4.014 1.00 . B B . 41 ALA HB3 1 1
5 17203 2 1 41 ALA N N 103.125 5.019 6.014 1.00 . B B . 41 ALA N 1 1
5 17204 2 1 41 ALA O O 106.386 3.903 6.704 1.00 . B B . 41 ALA O 1 1
5 17205 2 1 42 SER C C 106.745 5.687 9.040 1.00 . B B . 42 SER C 1 1
5 17206 2 1 42 SER CA C 106.674 6.466 7.729 1.00 . B B . 42 SER CA 1 1
5 17207 2 1 42 SER CB C 106.512 7.958 8.027 1.00 . B B . 42 SER CB 1 1
5 17208 2 1 42 SER H H 104.828 6.608 6.688 1.00 . B B . 42 SER H 1 1
5 17209 2 1 42 SER HA H 107.597 6.320 7.188 1.00 . B B . 42 SER HA 1 1
5 17210 2 1 42 SER HB2 H 105.598 8.121 8.572 1.00 . B B . 42 SER HB2 1 1
5 17211 2 1 42 SER HB3 H 107.349 8.297 8.623 1.00 . B B . 42 SER HB3 1 1
5 17212 2 1 42 SER HG H 105.564 8.633 6.468 1.00 . B B . 42 SER HG 1 1
5 17213 2 1 42 SER N N 105.564 5.995 6.900 1.00 . B B . 42 SER N 1 1
5 17214 2 1 42 SER O O 107.811 5.195 9.418 1.00 . B B . 42 SER O 1 1
5 17215 2 1 42 SER OG O 106.463 8.678 6.802 1.00 . B B . 42 SER OG 1 1
5 17216 2 1 43 ARG C C 105.574 3.308 10.720 1.00 . B B . 43 ARG C 1 1
5 17217 2 1 43 ARG CA C 105.560 4.819 10.982 1.00 . B B . 43 ARG CA 1 1
5 17218 2 1 43 ARG CB C 104.331 5.222 11.814 1.00 . B B . 43 ARG CB 1 1
5 17219 2 1 43 ARG CD C 101.929 5.879 11.598 1.00 . B B . 43 ARG CD 1 1
5 17220 2 1 43 ARG CG C 103.032 4.967 11.042 1.00 . B B . 43 ARG CG 1 1
5 17221 2 1 43 ARG CZ C 99.662 6.517 10.882 1.00 . B B . 43 ARG CZ 1 1
5 17222 2 1 43 ARG H H 104.803 6.027 9.404 1.00 . B B . 43 ARG H 1 1
5 17223 2 1 43 ARG HA H 106.445 5.065 11.552 1.00 . B B . 43 ARG HA 1 1
5 17224 2 1 43 ARG HB2 H 104.319 4.644 12.727 1.00 . B B . 43 ARG HB2 1 1
5 17225 2 1 43 ARG HB3 H 104.399 6.271 12.060 1.00 . B B . 43 ARG HB3 1 1
5 17226 2 1 43 ARG HD2 H 101.813 5.695 12.655 1.00 . B B . 43 ARG HD2 1 1
5 17227 2 1 43 ARG HD3 H 102.214 6.911 11.445 1.00 . B B . 43 ARG HD3 1 1
5 17228 2 1 43 ARG HE H 100.534 4.760 10.466 1.00 . B B . 43 ARG HE 1 1
5 17229 2 1 43 ARG HG2 H 103.180 5.176 9.994 1.00 . B B . 43 ARG HG2 1 1
5 17230 2 1 43 ARG HG3 H 102.739 3.938 11.166 1.00 . B B . 43 ARG HG3 1 1
5 17231 2 1 43 ARG HH11 H 100.570 7.899 12.029 1.00 . B B . 43 ARG HH11 1 1
5 17232 2 1 43 ARG HH12 H 98.994 8.321 11.458 1.00 . B B . 43 ARG HH12 1 1
5 17233 2 1 43 ARG HH21 H 98.490 5.352 9.751 1.00 . B B . 43 ARG HH21 1 1
5 17234 2 1 43 ARG HH22 H 97.828 6.894 10.171 1.00 . B B . 43 ARG HH22 1 1
5 17235 2 1 43 ARG N N 105.609 5.577 9.730 1.00 . B B . 43 ARG N 1 1
5 17236 2 1 43 ARG NE N 100.657 5.619 10.921 1.00 . B B . 43 ARG NE 1 1
5 17237 2 1 43 ARG NH1 N 99.751 7.670 11.507 1.00 . B B . 43 ARG NH1 1 1
5 17238 2 1 43 ARG NH2 N 98.573 6.232 10.218 1.00 . B B . 43 ARG NH2 1 1
5 17239 2 1 43 ARG O O 105.942 2.525 11.597 1.00 . B B . 43 ARG O 1 1
5 17240 2 1 44 LEU C C 106.866 1.193 8.980 1.00 . B B . 44 LEU C 1 1
5 17241 2 1 44 LEU CA C 105.365 1.521 9.055 1.00 . B B . 44 LEU CA 1 1
5 17242 2 1 44 LEU CB C 104.677 1.349 7.677 1.00 . B B . 44 LEU CB 1 1
5 17243 2 1 44 LEU CD1 C 104.689 -1.166 7.655 1.00 . B B . 44 LEU CD1 1 1
5 17244 2 1 44 LEU CD2 C 104.576 0.099 5.514 1.00 . B B . 44 LEU CD2 1 1
5 17245 2 1 44 LEU CG C 105.158 0.091 6.929 1.00 . B B . 44 LEU CG 1 1
5 17246 2 1 44 LEU H H 104.721 3.543 8.922 1.00 . B B . 44 LEU H 1 1
5 17247 2 1 44 LEU HA H 104.898 0.851 9.762 1.00 . B B . 44 LEU HA 1 1
5 17248 2 1 44 LEU HB2 H 103.610 1.279 7.826 1.00 . B B . 44 LEU HB2 1 1
5 17249 2 1 44 LEU HB3 H 104.887 2.220 7.073 1.00 . B B . 44 LEU HB3 1 1
5 17250 2 1 44 LEU HD11 H 104.783 -2.015 6.992 1.00 . B B . 44 LEU HD11 1 1
5 17251 2 1 44 LEU HD12 H 103.656 -1.049 7.947 1.00 . B B . 44 LEU HD12 1 1
5 17252 2 1 44 LEU HD13 H 105.297 -1.325 8.533 1.00 . B B . 44 LEU HD13 1 1
5 17253 2 1 44 LEU HD21 H 104.665 1.089 5.093 1.00 . B B . 44 LEU HD21 1 1
5 17254 2 1 44 LEU HD22 H 103.535 -0.184 5.552 1.00 . B B . 44 LEU HD22 1 1
5 17255 2 1 44 LEU HD23 H 105.118 -0.604 4.898 1.00 . B B . 44 LEU HD23 1 1
5 17256 2 1 44 LEU HG H 106.236 0.092 6.870 1.00 . B B . 44 LEU HG 1 1
5 17257 2 1 44 LEU N N 105.169 2.903 9.514 1.00 . B B . 44 LEU N 1 1
5 17258 2 1 44 LEU O O 107.269 0.051 9.206 1.00 . B B . 44 LEU O 1 1
5 17259 2 1 45 SER C C 109.780 1.951 9.952 1.00 . B B . 45 SER C 1 1
5 17260 2 1 45 SER CA C 109.126 2.010 8.565 1.00 . B B . 45 SER CA 1 1
5 17261 2 1 45 SER CB C 109.750 3.151 7.759 1.00 . B B . 45 SER CB 1 1
5 17262 2 1 45 SER H H 107.298 3.082 8.465 1.00 . B B . 45 SER H 1 1
5 17263 2 1 45 SER HA H 109.323 1.082 8.051 1.00 . B B . 45 SER HA 1 1
5 17264 2 1 45 SER HB2 H 109.568 4.088 8.258 1.00 . B B . 45 SER HB2 1 1
5 17265 2 1 45 SER HB3 H 110.816 2.990 7.676 1.00 . B B . 45 SER HB3 1 1
5 17266 2 1 45 SER HG H 109.732 3.705 5.893 1.00 . B B . 45 SER HG 1 1
5 17267 2 1 45 SER N N 107.679 2.198 8.654 1.00 . B B . 45 SER N 1 1
5 17268 2 1 45 SER O O 110.919 1.499 10.081 1.00 . B B . 45 SER O 1 1
5 17269 2 1 45 SER OG O 109.159 3.188 6.466 1.00 . B B . 45 SER OG 1 1
5 17270 2 1 46 SER C C 109.941 1.017 12.833 1.00 . B B . 46 SER C 1 1
5 17271 2 1 46 SER CA C 109.617 2.433 12.343 1.00 . B B . 46 SER CA 1 1
5 17272 2 1 46 SER CB C 108.626 3.095 13.304 1.00 . B B . 46 SER CB 1 1
5 17273 2 1 46 SER H H 108.155 2.739 10.837 1.00 . B B . 46 SER H 1 1
5 17274 2 1 46 SER HA H 110.528 3.014 12.334 1.00 . B B . 46 SER HA 1 1
5 17275 2 1 46 SER HB2 H 109.116 3.309 14.238 1.00 . B B . 46 SER HB2 1 1
5 17276 2 1 46 SER HB3 H 108.267 4.018 12.869 1.00 . B B . 46 SER HB3 1 1
5 17277 2 1 46 SER HG H 106.867 2.382 12.873 1.00 . B B . 46 SER HG 1 1
5 17278 2 1 46 SER N N 109.064 2.407 10.987 1.00 . B B . 46 SER N 1 1
5 17279 2 1 46 SER O O 109.311 0.049 12.402 1.00 . B B . 46 SER O 1 1
5 17280 2 1 46 SER OG O 107.534 2.214 13.541 1.00 . B B . 46 SER OG 1 1
5 17281 2 1 47 PRO C C 110.143 -1.211 14.894 1.00 . B B . 47 PRO C 1 1
5 17282 2 1 47 PRO CA C 111.311 -0.467 14.245 1.00 . B B . 47 PRO CA 1 1
5 17283 2 1 47 PRO CB C 112.413 -0.165 15.272 1.00 . B B . 47 PRO CB 1 1
5 17284 2 1 47 PRO CD C 111.687 1.951 14.365 1.00 . B B . 47 PRO CD 1 1
5 17285 2 1 47 PRO CG C 112.272 1.282 15.603 1.00 . B B . 47 PRO CG 1 1
5 17286 2 1 47 PRO HA H 111.724 -1.061 13.445 1.00 . B B . 47 PRO HA 1 1
5 17287 2 1 47 PRO HB2 H 112.275 -0.768 16.160 1.00 . B B . 47 PRO HB2 1 1
5 17288 2 1 47 PRO HB3 H 113.384 -0.350 14.842 1.00 . B B . 47 PRO HB3 1 1
5 17289 2 1 47 PRO HD2 H 111.047 2.776 14.647 1.00 . B B . 47 PRO HD2 1 1
5 17290 2 1 47 PRO HD3 H 112.471 2.284 13.705 1.00 . B B . 47 PRO HD3 1 1
5 17291 2 1 47 PRO HG2 H 111.606 1.405 16.447 1.00 . B B . 47 PRO HG2 1 1
5 17292 2 1 47 PRO HG3 H 113.238 1.709 15.825 1.00 . B B . 47 PRO HG3 1 1
5 17293 2 1 47 PRO N N 110.904 0.877 13.724 1.00 . B B . 47 PRO N 1 1
5 17294 2 1 47 PRO O O 110.087 -2.442 14.860 1.00 . B B . 47 PRO O 1 1
5 17295 2 1 48 ALA C C 107.181 -1.792 15.045 1.00 . B B . 48 ALA C 1 1
5 17296 2 1 48 ALA CA C 108.020 -1.052 16.086 1.00 . B B . 48 ALA CA 1 1
5 17297 2 1 48 ALA CB C 107.169 0.035 16.747 1.00 . B B . 48 ALA CB 1 1
5 17298 2 1 48 ALA H H 109.306 0.519 15.466 1.00 . B B . 48 ALA H 1 1
5 17299 2 1 48 ALA HA H 108.338 -1.754 16.841 1.00 . B B . 48 ALA HA 1 1
5 17300 2 1 48 ALA HB1 H 106.595 0.553 15.993 1.00 . B B . 48 ALA HB1 1 1
5 17301 2 1 48 ALA HB2 H 107.813 0.738 17.254 1.00 . B B . 48 ALA HB2 1 1
5 17302 2 1 48 ALA HB3 H 106.497 -0.418 17.462 1.00 . B B . 48 ALA HB3 1 1
5 17303 2 1 48 ALA N N 109.201 -0.455 15.462 1.00 . B B . 48 ALA N 1 1
5 17304 2 1 48 ALA O O 106.695 -2.896 15.297 1.00 . B B . 48 ALA O 1 1
5 17305 2 1 49 ALA C C 106.925 -3.077 12.293 1.00 . B B . 49 ALA C 1 1
5 17306 2 1 49 ALA CA C 106.262 -1.793 12.789 1.00 . B B . 49 ALA CA 1 1
5 17307 2 1 49 ALA CB C 106.120 -0.810 11.625 1.00 . B B . 49 ALA CB 1 1
5 17308 2 1 49 ALA H H 107.479 -0.323 13.715 1.00 . B B . 49 ALA H 1 1
5 17309 2 1 49 ALA HA H 105.278 -2.032 13.164 1.00 . B B . 49 ALA HA 1 1
5 17310 2 1 49 ALA HB1 H 105.342 -0.096 11.851 1.00 . B B . 49 ALA HB1 1 1
5 17311 2 1 49 ALA HB2 H 105.862 -1.351 10.726 1.00 . B B . 49 ALA HB2 1 1
5 17312 2 1 49 ALA HB3 H 107.055 -0.290 11.477 1.00 . B B . 49 ALA HB3 1 1
5 17313 2 1 49 ALA N N 107.044 -1.189 13.864 1.00 . B B . 49 ALA N 1 1
5 17314 2 1 49 ALA O O 106.260 -4.095 12.110 1.00 . B B . 49 ALA O 1 1
5 17315 2 1 50 SER C C 108.824 -5.396 12.513 1.00 . B B . 50 SER C 1 1
5 17316 2 1 50 SER CA C 108.990 -4.183 11.597 1.00 . B B . 50 SER CA 1 1
5 17317 2 1 50 SER CB C 110.475 -3.837 11.479 1.00 . B B . 50 SER CB 1 1
5 17318 2 1 50 SER H H 108.730 -2.204 12.328 1.00 . B B . 50 SER H 1 1
5 17319 2 1 50 SER HA H 108.613 -4.431 10.617 1.00 . B B . 50 SER HA 1 1
5 17320 2 1 50 SER HB2 H 110.896 -3.709 12.461 1.00 . B B . 50 SER HB2 1 1
5 17321 2 1 50 SER HB3 H 110.991 -4.640 10.969 1.00 . B B . 50 SER HB3 1 1
5 17322 2 1 50 SER HG H 111.345 -2.131 11.133 1.00 . B B . 50 SER HG 1 1
5 17323 2 1 50 SER N N 108.247 -3.029 12.112 1.00 . B B . 50 SER N 1 1
5 17324 2 1 50 SER O O 108.635 -6.520 12.042 1.00 . B B . 50 SER O 1 1
5 17325 2 1 50 SER OG O 110.618 -2.626 10.748 1.00 . B B . 50 SER OG 1 1
5 17326 2 1 51 SER C C 107.343 -6.879 14.690 1.00 . B B . 51 SER C 1 1
5 17327 2 1 51 SER CA C 108.722 -6.232 14.803 1.00 . B B . 51 SER CA 1 1
5 17328 2 1 51 SER CB C 108.915 -5.685 16.219 1.00 . B B . 51 SER CB 1 1
5 17329 2 1 51 SER H H 109.009 -4.236 14.138 1.00 . B B . 51 SER H 1 1
5 17330 2 1 51 SER HA H 109.477 -6.981 14.615 1.00 . B B . 51 SER HA 1 1
5 17331 2 1 51 SER HB2 H 108.127 -4.985 16.446 1.00 . B B . 51 SER HB2 1 1
5 17332 2 1 51 SER HB3 H 108.883 -6.502 16.927 1.00 . B B . 51 SER HB3 1 1
5 17333 2 1 51 SER HG H 110.758 -5.561 16.828 1.00 . B B . 51 SER HG 1 1
5 17334 2 1 51 SER N N 108.872 -5.154 13.824 1.00 . B B . 51 SER N 1 1
5 17335 2 1 51 SER O O 107.216 -8.105 14.743 1.00 . B B . 51 SER O 1 1
5 17336 2 1 51 SER OG O 110.169 -5.020 16.298 1.00 . B B . 51 SER OG 1 1
5 17337 2 1 52 ARG C C 104.824 -7.398 13.086 1.00 . B B . 52 ARG C 1 1
5 17338 2 1 52 ARG CA C 104.953 -6.548 14.349 1.00 . B B . 52 ARG CA 1 1
5 17339 2 1 52 ARG CB C 103.970 -5.379 14.282 1.00 . B B . 52 ARG CB 1 1
5 17340 2 1 52 ARG CD C 102.628 -3.850 15.719 1.00 . B B . 52 ARG CD 1 1
5 17341 2 1 52 ARG CG C 103.902 -4.689 15.644 1.00 . B B . 52 ARG CG 1 1
5 17342 2 1 52 ARG CZ C 103.246 -1.471 15.568 1.00 . B B . 52 ARG CZ 1 1
5 17343 2 1 52 ARG H H 106.482 -5.082 14.473 1.00 . B B . 52 ARG H 1 1
5 17344 2 1 52 ARG HA H 104.706 -7.158 15.205 1.00 . B B . 52 ARG HA 1 1
5 17345 2 1 52 ARG HB2 H 104.302 -4.673 13.535 1.00 . B B . 52 ARG HB2 1 1
5 17346 2 1 52 ARG HB3 H 102.990 -5.748 14.018 1.00 . B B . 52 ARG HB3 1 1
5 17347 2 1 52 ARG HD2 H 101.812 -4.405 15.279 1.00 . B B . 52 ARG HD2 1 1
5 17348 2 1 52 ARG HD3 H 102.394 -3.639 16.751 1.00 . B B . 52 ARG HD3 1 1
5 17349 2 1 52 ARG HE H 102.586 -2.576 14.030 1.00 . B B . 52 ARG HE 1 1
5 17350 2 1 52 ARG HG2 H 103.892 -5.435 16.427 1.00 . B B . 52 ARG HG2 1 1
5 17351 2 1 52 ARG HG3 H 104.761 -4.048 15.768 1.00 . B B . 52 ARG HG3 1 1
5 17352 2 1 52 ARG HH11 H 103.515 -2.258 17.402 1.00 . B B . 52 ARG HH11 1 1
5 17353 2 1 52 ARG HH12 H 103.903 -0.583 17.243 1.00 . B B . 52 ARG HH12 1 1
5 17354 2 1 52 ARG HH21 H 103.115 -0.401 13.880 1.00 . B B . 52 ARG HH21 1 1
5 17355 2 1 52 ARG HH22 H 103.684 0.461 15.271 1.00 . B B . 52 ARG HH22 1 1
5 17356 2 1 52 ARG N N 106.318 -6.049 14.506 1.00 . B B . 52 ARG N 1 1
5 17357 2 1 52 ARG NE N 102.805 -2.597 14.985 1.00 . B B . 52 ARG NE 1 1
5 17358 2 1 52 ARG NH1 N 103.580 -1.438 16.838 1.00 . B B . 52 ARG NH1 1 1
5 17359 2 1 52 ARG NH2 N 103.357 -0.386 14.850 1.00 . B B . 52 ARG NH2 1 1
5 17360 2 1 52 ARG O O 104.081 -8.381 13.065 1.00 . B B . 52 ARG O 1 1
5 17361 2 1 53 VAL C C 106.076 -9.210 11.049 1.00 . B B . 53 VAL C 1 1
5 17362 2 1 53 VAL CA C 105.564 -7.791 10.791 1.00 . B B . 53 VAL CA 1 1
5 17363 2 1 53 VAL CB C 106.449 -7.090 9.740 1.00 . B B . 53 VAL CB 1 1
5 17364 2 1 53 VAL CG1 C 106.406 -7.853 8.402 1.00 . B B . 53 VAL CG1 1 1
5 17365 2 1 53 VAL CG2 C 105.954 -5.651 9.520 1.00 . B B . 53 VAL CG2 1 1
5 17366 2 1 53 VAL H H 106.118 -6.218 12.107 1.00 . B B . 53 VAL H 1 1
5 17367 2 1 53 VAL HA H 104.553 -7.847 10.415 1.00 . B B . 53 VAL HA 1 1
5 17368 2 1 53 VAL HB H 107.468 -7.066 10.099 1.00 . B B . 53 VAL HB 1 1
5 17369 2 1 53 VAL HG11 H 107.368 -7.780 7.918 1.00 . B B . 53 VAL HG11 1 1
5 17370 2 1 53 VAL HG12 H 105.650 -7.421 7.762 1.00 . B B . 53 VAL HG12 1 1
5 17371 2 1 53 VAL HG13 H 106.173 -8.891 8.580 1.00 . B B . 53 VAL HG13 1 1
5 17372 2 1 53 VAL HG21 H 106.801 -5.003 9.351 1.00 . B B . 53 VAL HG21 1 1
5 17373 2 1 53 VAL HG22 H 105.413 -5.314 10.393 1.00 . B B . 53 VAL HG22 1 1
5 17374 2 1 53 VAL HG23 H 105.300 -5.618 8.661 1.00 . B B . 53 VAL HG23 1 1
5 17375 2 1 53 VAL N N 105.563 -7.024 12.040 1.00 . B B . 53 VAL N 1 1
5 17376 2 1 53 VAL O O 105.466 -10.186 10.611 1.00 . B B . 53 VAL O 1 1
5 17377 2 1 54 SER C C 106.748 -11.496 12.854 1.00 . B B . 54 SER C 1 1
5 17378 2 1 54 SER CA C 107.760 -10.619 12.118 1.00 . B B . 54 SER CA 1 1
5 17379 2 1 54 SER CB C 109.003 -10.435 12.991 1.00 . B B . 54 SER CB 1 1
5 17380 2 1 54 SER H H 107.605 -8.499 12.136 1.00 . B B . 54 SER H 1 1
5 17381 2 1 54 SER HA H 108.047 -11.111 11.201 1.00 . B B . 54 SER HA 1 1
5 17382 2 1 54 SER HB2 H 108.720 -10.019 13.943 1.00 . B B . 54 SER HB2 1 1
5 17383 2 1 54 SER HB3 H 109.477 -11.396 13.147 1.00 . B B . 54 SER HB3 1 1
5 17384 2 1 54 SER HG H 110.795 -9.886 12.466 1.00 . B B . 54 SER HG 1 1
5 17385 2 1 54 SER N N 107.178 -9.313 11.796 1.00 . B B . 54 SER N 1 1
5 17386 2 1 54 SER O O 106.567 -12.670 12.521 1.00 . B B . 54 SER O 1 1
5 17387 2 1 54 SER OG O 109.904 -9.548 12.343 1.00 . B B . 54 SER OG 1 1
5 17388 2 1 55 SER C C 103.915 -12.108 13.674 1.00 . B B . 55 SER C 1 1
5 17389 2 1 55 SER CA C 105.036 -11.621 14.590 1.00 . B B . 55 SER CA 1 1
5 17390 2 1 55 SER CB C 104.453 -10.714 15.676 1.00 . B B . 55 SER CB 1 1
5 17391 2 1 55 SER H H 106.226 -9.954 14.028 1.00 . B B . 55 SER H 1 1
5 17392 2 1 55 SER HA H 105.497 -12.476 15.061 1.00 . B B . 55 SER HA 1 1
5 17393 2 1 55 SER HB2 H 103.930 -9.892 15.218 1.00 . B B . 55 SER HB2 1 1
5 17394 2 1 55 SER HB3 H 103.762 -11.283 16.285 1.00 . B B . 55 SER HB3 1 1
5 17395 2 1 55 SER HG H 105.157 -9.495 17.019 1.00 . B B . 55 SER HG 1 1
5 17396 2 1 55 SER N N 106.053 -10.897 13.825 1.00 . B B . 55 SER N 1 1
5 17397 2 1 55 SER O O 103.394 -13.210 13.848 1.00 . B B . 55 SER O 1 1
5 17398 2 1 55 SER OG O 105.509 -10.207 16.481 1.00 . B B . 55 SER OG 1 1
5 17399 2 1 56 ALA C C 103.005 -12.879 10.889 1.00 . B B . 56 ALA C 1 1
5 17400 2 1 56 ALA CA C 102.553 -11.663 11.698 1.00 . B B . 56 ALA CA 1 1
5 17401 2 1 56 ALA CB C 102.278 -10.494 10.751 1.00 . B B . 56 ALA CB 1 1
5 17402 2 1 56 ALA H H 104.004 -10.410 12.609 1.00 . B B . 56 ALA H 1 1
5 17403 2 1 56 ALA HA H 101.639 -11.911 12.217 1.00 . B B . 56 ALA HA 1 1
5 17404 2 1 56 ALA HB1 H 103.070 -10.429 10.019 1.00 . B B . 56 ALA HB1 1 1
5 17405 2 1 56 ALA HB2 H 102.235 -9.574 11.317 1.00 . B B . 56 ALA HB2 1 1
5 17406 2 1 56 ALA HB3 H 101.335 -10.651 10.248 1.00 . B B . 56 ALA HB3 1 1
5 17407 2 1 56 ALA N N 103.568 -11.286 12.681 1.00 . B B . 56 ALA N 1 1
5 17408 2 1 56 ALA O O 102.188 -13.721 10.514 1.00 . B B . 56 ALA O 1 1
5 17409 2 1 57 VAL C C 104.638 -15.408 10.646 1.00 . B B . 57 VAL C 1 1
5 17410 2 1 57 VAL CA C 104.868 -14.101 9.887 1.00 . B B . 57 VAL CA 1 1
5 17411 2 1 57 VAL CB C 106.377 -13.900 9.653 1.00 . B B . 57 VAL CB 1 1
5 17412 2 1 57 VAL CG1 C 106.920 -15.023 8.760 1.00 . B B . 57 VAL CG1 1 1
5 17413 2 1 57 VAL CG2 C 106.626 -12.548 8.971 1.00 . B B . 57 VAL CG2 1 1
5 17414 2 1 57 VAL H H 104.917 -12.271 10.964 1.00 . B B . 57 VAL H 1 1
5 17415 2 1 57 VAL HA H 104.371 -14.160 8.930 1.00 . B B . 57 VAL HA 1 1
5 17416 2 1 57 VAL HB H 106.890 -13.923 10.604 1.00 . B B . 57 VAL HB 1 1
5 17417 2 1 57 VAL HG11 H 106.375 -15.037 7.828 1.00 . B B . 57 VAL HG11 1 1
5 17418 2 1 57 VAL HG12 H 106.800 -15.972 9.261 1.00 . B B . 57 VAL HG12 1 1
5 17419 2 1 57 VAL HG13 H 107.968 -14.851 8.563 1.00 . B B . 57 VAL HG13 1 1
5 17420 2 1 57 VAL HG21 H 106.797 -11.795 9.725 1.00 . B B . 57 VAL HG21 1 1
5 17421 2 1 57 VAL HG22 H 105.766 -12.276 8.379 1.00 . B B . 57 VAL HG22 1 1
5 17422 2 1 57 VAL HG23 H 107.495 -12.618 8.334 1.00 . B B . 57 VAL HG23 1 1
5 17423 2 1 57 VAL N N 104.314 -12.973 10.639 1.00 . B B . 57 VAL N 1 1
5 17424 2 1 57 VAL O O 104.082 -16.360 10.099 1.00 . B B . 57 VAL O 1 1
5 17425 2 1 58 SER C C 103.465 -17.079 12.864 1.00 . B B . 58 SER C 1 1
5 17426 2 1 58 SER CA C 104.926 -16.650 12.725 1.00 . B B . 58 SER CA 1 1
5 17427 2 1 58 SER CB C 105.530 -16.418 14.113 1.00 . B B . 58 SER CB 1 1
5 17428 2 1 58 SER H H 105.427 -14.625 12.315 1.00 . B B . 58 SER H 1 1
5 17429 2 1 58 SER HA H 105.474 -17.443 12.238 1.00 . B B . 58 SER HA 1 1
5 17430 2 1 58 SER HB2 H 106.601 -16.344 14.030 1.00 . B B . 58 SER HB2 1 1
5 17431 2 1 58 SER HB3 H 105.139 -15.498 14.526 1.00 . B B . 58 SER HB3 1 1
5 17432 2 1 58 SER HG H 105.849 -18.209 14.807 1.00 . B B . 58 SER HG 1 1
5 17433 2 1 58 SER N N 105.044 -15.434 11.916 1.00 . B B . 58 SER N 1 1
5 17434 2 1 58 SER O O 103.154 -18.269 12.809 1.00 . B B . 58 SER O 1 1
5 17435 2 1 58 SER OG O 105.206 -17.512 14.964 1.00 . B B . 58 SER OG 1 1
5 17436 2 1 59 SER C C 100.551 -17.068 11.992 1.00 . B B . 59 SER C 1 1
5 17437 2 1 59 SER CA C 101.153 -16.394 13.224 1.00 . B B . 59 SER CA 1 1
5 17438 2 1 59 SER CB C 100.390 -15.104 13.529 1.00 . B B . 59 SER CB 1 1
5 17439 2 1 59 SER H H 102.872 -15.168 12.997 1.00 . B B . 59 SER H 1 1
5 17440 2 1 59 SER HA H 101.055 -17.061 14.067 1.00 . B B . 59 SER HA 1 1
5 17441 2 1 59 SER HB2 H 100.799 -14.640 14.411 1.00 . B B . 59 SER HB2 1 1
5 17442 2 1 59 SER HB3 H 100.483 -14.426 12.691 1.00 . B B . 59 SER HB3 1 1
5 17443 2 1 59 SER HG H 98.837 -15.281 14.689 1.00 . B B . 59 SER HG 1 1
5 17444 2 1 59 SER N N 102.573 -16.101 13.020 1.00 . B B . 59 SER N 1 1
5 17445 2 1 59 SER O O 99.932 -18.127 12.098 1.00 . B B . 59 SER O 1 1
5 17446 2 1 59 SER OG O 99.020 -15.412 13.755 1.00 . B B . 59 SER OG 1 1
5 17447 2 1 60 LEU C C 100.807 -18.331 9.220 1.00 . B B . 60 LEU C 1 1
5 17448 2 1 60 LEU CA C 100.185 -16.983 9.583 1.00 . B B . 60 LEU CA 1 1
5 17449 2 1 60 LEU CB C 100.419 -15.992 8.439 1.00 . B B . 60 LEU CB 1 1
5 17450 2 1 60 LEU CD1 C 100.051 -13.627 7.723 1.00 . B B . 60 LEU CD1 1 1
5 17451 2 1 60 LEU CD2 C 98.112 -15.038 8.423 1.00 . B B . 60 LEU CD2 1 1
5 17452 2 1 60 LEU CG C 99.590 -14.730 8.678 1.00 . B B . 60 LEU CG 1 1
5 17453 2 1 60 LEU H H 101.301 -15.645 10.796 1.00 . B B . 60 LEU H 1 1
5 17454 2 1 60 LEU HA H 99.122 -17.114 9.715 1.00 . B B . 60 LEU HA 1 1
5 17455 2 1 60 LEU HB2 H 101.467 -15.732 8.397 1.00 . B B . 60 LEU HB2 1 1
5 17456 2 1 60 LEU HB3 H 100.123 -16.445 7.504 1.00 . B B . 60 LEU HB3 1 1
5 17457 2 1 60 LEU HD11 H 100.055 -14.006 6.711 1.00 . B B . 60 LEU HD11 1 1
5 17458 2 1 60 LEU HD12 H 101.047 -13.310 7.994 1.00 . B B . 60 LEU HD12 1 1
5 17459 2 1 60 LEU HD13 H 99.374 -12.788 7.790 1.00 . B B . 60 LEU HD13 1 1
5 17460 2 1 60 LEU HD21 H 98.022 -15.681 7.560 1.00 . B B . 60 LEU HD21 1 1
5 17461 2 1 60 LEU HD22 H 97.578 -14.117 8.241 1.00 . B B . 60 LEU HD22 1 1
5 17462 2 1 60 LEU HD23 H 97.693 -15.533 9.287 1.00 . B B . 60 LEU HD23 1 1
5 17463 2 1 60 LEU HG H 99.720 -14.401 9.699 1.00 . B B . 60 LEU HG 1 1
5 17464 2 1 60 LEU N N 100.756 -16.459 10.824 1.00 . B B . 60 LEU N 1 1
5 17465 2 1 60 LEU O O 100.110 -19.246 8.783 1.00 . B B . 60 LEU O 1 1
5 17466 2 1 61 VAL C C 102.395 -20.857 9.874 1.00 . B B . 61 VAL C 1 1
5 17467 2 1 61 VAL CA C 102.847 -19.654 9.036 1.00 . B B . 61 VAL CA 1 1
5 17468 2 1 61 VAL CB C 104.359 -19.410 9.205 1.00 . B B . 61 VAL CB 1 1
5 17469 2 1 61 VAL CG1 C 105.155 -20.688 8.919 1.00 . B B . 61 VAL CG1 1 1
5 17470 2 1 61 VAL CG2 C 104.804 -18.324 8.223 1.00 . B B . 61 VAL CG2 1 1
5 17471 2 1 61 VAL H H 102.605 -17.705 9.842 1.00 . B B . 61 VAL H 1 1
5 17472 2 1 61 VAL HA H 102.646 -19.862 7.996 1.00 . B B . 61 VAL HA 1 1
5 17473 2 1 61 VAL HB H 104.558 -19.082 10.215 1.00 . B B . 61 VAL HB 1 1
5 17474 2 1 61 VAL HG11 H 104.855 -21.463 9.610 1.00 . B B . 61 VAL HG11 1 1
5 17475 2 1 61 VAL HG12 H 106.209 -20.486 9.044 1.00 . B B . 61 VAL HG12 1 1
5 17476 2 1 61 VAL HG13 H 104.967 -21.012 7.907 1.00 . B B . 61 VAL HG13 1 1
5 17477 2 1 61 VAL HG21 H 105.731 -17.888 8.564 1.00 . B B . 61 VAL HG21 1 1
5 17478 2 1 61 VAL HG22 H 104.046 -17.559 8.162 1.00 . B B . 61 VAL HG22 1 1
5 17479 2 1 61 VAL HG23 H 104.951 -18.762 7.246 1.00 . B B . 61 VAL HG23 1 1
5 17480 2 1 61 VAL N N 102.118 -18.447 9.422 1.00 . B B . 61 VAL N 1 1
5 17481 2 1 61 VAL O O 102.126 -21.930 9.331 1.00 . B B . 61 VAL O 1 1
5 17482 2 1 62 SER C C 100.534 -22.182 11.981 1.00 . B B . 62 SER C 1 1
5 17483 2 1 62 SER CA C 102.002 -21.778 12.093 1.00 . B B . 62 SER CA 1 1
5 17484 2 1 62 SER CB C 102.315 -21.379 13.536 1.00 . B B . 62 SER CB 1 1
5 17485 2 1 62 SER H H 102.467 -19.775 11.560 1.00 . B B . 62 SER H 1 1
5 17486 2 1 62 SER HA H 102.617 -22.625 11.829 1.00 . B B . 62 SER HA 1 1
5 17487 2 1 62 SER HB2 H 101.666 -20.575 13.838 1.00 . B B . 62 SER HB2 1 1
5 17488 2 1 62 SER HB3 H 102.156 -22.230 14.186 1.00 . B B . 62 SER HB3 1 1
5 17489 2 1 62 SER HG H 103.667 -20.031 13.911 1.00 . B B . 62 SER HG 1 1
5 17490 2 1 62 SER N N 102.315 -20.671 11.190 1.00 . B B . 62 SER N 1 1
5 17491 2 1 62 SER O O 100.213 -23.371 11.944 1.00 . B B . 62 SER O 1 1
5 17492 2 1 62 SER OG O 103.666 -20.946 13.621 1.00 . B B . 62 SER OG 1 1
5 17493 2 1 63 SER C C 97.806 -21.951 10.483 1.00 . B B . 63 SER C 1 1
5 17494 2 1 63 SER CA C 98.212 -21.455 11.868 1.00 . B B . 63 SER CA 1 1
5 17495 2 1 63 SER CB C 97.430 -20.185 12.206 1.00 . B B . 63 SER CB 1 1
5 17496 2 1 63 SER H H 99.964 -20.261 11.929 1.00 . B B . 63 SER H 1 1
5 17497 2 1 63 SER HA H 97.968 -22.216 12.595 1.00 . B B . 63 SER HA 1 1
5 17498 2 1 63 SER HB2 H 97.676 -19.412 11.500 1.00 . B B . 63 SER HB2 1 1
5 17499 2 1 63 SER HB3 H 96.370 -20.393 12.156 1.00 . B B . 63 SER HB3 1 1
5 17500 2 1 63 SER HG H 97.899 -18.800 13.490 1.00 . B B . 63 SER HG 1 1
5 17501 2 1 63 SER N N 99.648 -21.188 11.929 1.00 . B B . 63 SER N 1 1
5 17502 2 1 63 SER O O 96.960 -22.838 10.354 1.00 . B B . 63 SER O 1 1
5 17503 2 1 63 SER OG O 97.781 -19.753 13.514 1.00 . B B . 63 SER OG 1 1
5 17504 2 1 64 GLY C C 98.050 -20.460 7.191 1.00 . B B . 64 GLY C 1 1
5 17505 2 1 64 GLY CA C 98.074 -21.716 8.071 1.00 . B B . 64 GLY CA 1 1
5 17506 2 1 64 GLY H H 99.113 -20.702 9.616 1.00 . B B . 64 GLY H 1 1
5 17507 2 1 64 GLY HA2 H 98.801 -22.415 7.687 1.00 . B B . 64 GLY HA2 1 1
5 17508 2 1 64 GLY HA3 H 97.097 -22.175 8.052 1.00 . B B . 64 GLY HA3 1 1
5 17509 2 1 64 GLY N N 98.418 -21.372 9.449 1.00 . B B . 64 GLY N 1 1
5 17510 2 1 64 GLY O O 97.171 -19.614 7.354 1.00 . B B . 64 GLY O 1 1
5 17511 2 1 65 PRO C C 97.694 -18.692 4.807 1.00 . B B . 65 PRO C 1 1
5 17512 2 1 65 PRO CA C 99.058 -19.129 5.360 1.00 . B B . 65 PRO CA 1 1
5 17513 2 1 65 PRO CB C 99.957 -19.623 4.229 1.00 . B B . 65 PRO CB 1 1
5 17514 2 1 65 PRO CD C 100.226 -21.129 6.129 1.00 . B B . 65 PRO CD 1 1
5 17515 2 1 65 PRO CG C 100.907 -20.584 4.866 1.00 . B B . 65 PRO CG 1 1
5 17516 2 1 65 PRO HA H 99.539 -18.300 5.852 1.00 . B B . 65 PRO HA 1 1
5 17517 2 1 65 PRO HB2 H 99.365 -20.123 3.474 1.00 . B B . 65 PRO HB2 1 1
5 17518 2 1 65 PRO HB3 H 100.502 -18.798 3.796 1.00 . B B . 65 PRO HB3 1 1
5 17519 2 1 65 PRO HD2 H 99.972 -22.171 5.998 1.00 . B B . 65 PRO HD2 1 1
5 17520 2 1 65 PRO HD3 H 100.868 -21.002 6.987 1.00 . B B . 65 PRO HD3 1 1
5 17521 2 1 65 PRO HG2 H 101.124 -21.393 4.179 1.00 . B B . 65 PRO HG2 1 1
5 17522 2 1 65 PRO HG3 H 101.819 -20.075 5.137 1.00 . B B . 65 PRO HG3 1 1
5 17523 2 1 65 PRO N N 99.003 -20.310 6.283 1.00 . B B . 65 PRO N 1 1
5 17524 2 1 65 PRO O O 97.471 -17.502 4.577 1.00 . B B . 65 PRO O 1 1
5 17525 2 1 66 THR C C 94.325 -19.884 4.777 1.00 . B B . 66 THR C 1 1
5 17526 2 1 66 THR CA C 95.504 -19.352 3.957 1.00 . B B . 66 THR CA 1 1
5 17527 2 1 66 THR CB C 95.482 -19.969 2.554 1.00 . B B . 66 THR CB 1 1
5 17528 2 1 66 THR CG2 C 96.536 -19.293 1.668 1.00 . B B . 66 THR CG2 1 1
5 17529 2 1 66 THR H H 96.986 -20.568 4.879 1.00 . B B . 66 THR H 1 1
5 17530 2 1 66 THR HA H 95.402 -18.281 3.860 1.00 . B B . 66 THR HA 1 1
5 17531 2 1 66 THR HB H 94.507 -19.828 2.115 1.00 . B B . 66 THR HB 1 1
5 17532 2 1 66 THR HG1 H 95.603 -21.753 1.787 1.00 . B B . 66 THR HG1 1 1
5 17533 2 1 66 THR HG21 H 96.041 -18.706 0.910 1.00 . B B . 66 THR HG21 1 1
5 17534 2 1 66 THR HG22 H 97.145 -20.048 1.196 1.00 . B B . 66 THR HG22 1 1
5 17535 2 1 66 THR HG23 H 97.164 -18.650 2.268 1.00 . B B . 66 THR HG23 1 1
5 17536 2 1 66 THR N N 96.788 -19.650 4.601 1.00 . B B . 66 THR N 1 1
5 17537 2 1 66 THR O O 93.294 -20.268 4.218 1.00 . B B . 66 THR O 1 1
5 17538 2 1 66 THR OG1 O 95.763 -21.359 2.648 1.00 . B B . 66 THR OG1 1 1
5 17539 2 1 67 ASN C C 92.555 -19.153 7.452 1.00 . B B . 67 ASN C 1 1
5 17540 2 1 67 ASN CA C 93.400 -20.336 6.984 1.00 . B B . 67 ASN CA 1 1
5 17541 2 1 67 ASN CB C 93.995 -21.052 8.199 1.00 . B B . 67 ASN CB 1 1
5 17542 2 1 67 ASN CG C 92.901 -21.794 8.958 1.00 . B B . 67 ASN CG 1 1
5 17543 2 1 67 ASN H H 95.316 -19.572 6.491 1.00 . B B . 67 ASN H 1 1
5 17544 2 1 67 ASN HA H 92.768 -21.028 6.446 1.00 . B B . 67 ASN HA 1 1
5 17545 2 1 67 ASN HB2 H 94.742 -21.757 7.867 1.00 . B B . 67 ASN HB2 1 1
5 17546 2 1 67 ASN HB3 H 94.453 -20.326 8.852 1.00 . B B . 67 ASN HB3 1 1
5 17547 2 1 67 ASN HD21 H 92.748 -23.247 7.612 1.00 . B B . 67 ASN HD21 1 1
5 17548 2 1 67 ASN HD22 H 91.709 -23.382 8.947 1.00 . B B . 67 ASN HD22 1 1
5 17549 2 1 67 ASN N N 94.473 -19.884 6.100 1.00 . B B . 67 ASN N 1 1
5 17550 2 1 67 ASN ND2 N 92.412 -22.899 8.465 1.00 . B B . 67 ASN ND2 1 1
5 17551 2 1 67 ASN O O 93.091 -18.098 7.795 1.00 . B B . 67 ASN O 1 1
5 17552 2 1 67 ASN OD1 O 92.480 -21.356 10.029 1.00 . B B . 67 ASN OD1 1 1
5 17553 2 1 68 GLN C C 90.609 -17.940 9.407 1.00 . B B . 68 GLN C 1 1
5 17554 2 1 68 GLN CA C 90.323 -18.288 7.946 1.00 . B B . 68 GLN CA 1 1
5 17555 2 1 68 GLN CB C 88.869 -18.754 7.810 1.00 . B B . 68 GLN CB 1 1
5 17556 2 1 68 GLN CD C 87.719 -16.844 6.670 1.00 . B B . 68 GLN CD 1 1
5 17557 2 1 68 GLN CG C 87.923 -17.564 7.998 1.00 . B B . 68 GLN CG 1 1
5 17558 2 1 68 GLN H H 90.862 -20.196 7.178 1.00 . B B . 68 GLN H 1 1
5 17559 2 1 68 GLN HA H 90.465 -17.405 7.341 1.00 . B B . 68 GLN HA 1 1
5 17560 2 1 68 GLN HB2 H 88.719 -19.183 6.830 1.00 . B B . 68 GLN HB2 1 1
5 17561 2 1 68 GLN HB3 H 88.658 -19.499 8.563 1.00 . B B . 68 GLN HB3 1 1
5 17562 2 1 68 GLN HE21 H 86.081 -17.865 6.205 1.00 . B B . 68 GLN HE21 1 1
5 17563 2 1 68 GLN HE22 H 86.563 -16.707 5.061 1.00 . B B . 68 GLN HE22 1 1
5 17564 2 1 68 GLN HG2 H 86.969 -17.918 8.362 1.00 . B B . 68 GLN HG2 1 1
5 17565 2 1 68 GLN HG3 H 88.346 -16.877 8.716 1.00 . B B . 68 GLN HG3 1 1
5 17566 2 1 68 GLN N N 91.232 -19.338 7.478 1.00 . B B . 68 GLN N 1 1
5 17567 2 1 68 GLN NE2 N 86.704 -17.165 5.916 1.00 . B B . 68 GLN NE2 1 1
5 17568 2 1 68 GLN O O 90.687 -16.765 9.775 1.00 . B B . 68 GLN O 1 1
5 17569 2 1 68 GLN OE1 O 88.507 -15.969 6.311 1.00 . B B . 68 GLN OE1 1 1
5 17570 2 1 69 ALA C C 92.399 -18.087 11.870 1.00 . B B . 69 ALA C 1 1
5 17571 2 1 69 ALA CA C 91.055 -18.779 11.652 1.00 . B B . 69 ALA CA 1 1
5 17572 2 1 69 ALA CB C 91.052 -20.128 12.375 1.00 . B B . 69 ALA CB 1 1
5 17573 2 1 69 ALA H H 90.765 -19.885 9.866 1.00 . B B . 69 ALA H 1 1
5 17574 2 1 69 ALA HA H 90.273 -18.161 12.068 1.00 . B B . 69 ALA HA 1 1
5 17575 2 1 69 ALA HB1 H 90.887 -19.971 13.430 1.00 . B B . 69 ALA HB1 1 1
5 17576 2 1 69 ALA HB2 H 92.004 -20.617 12.229 1.00 . B B . 69 ALA HB2 1 1
5 17577 2 1 69 ALA HB3 H 90.264 -20.748 11.975 1.00 . B B . 69 ALA HB3 1 1
5 17578 2 1 69 ALA N N 90.798 -18.974 10.227 1.00 . B B . 69 ALA N 1 1
5 17579 2 1 69 ALA O O 92.540 -17.259 12.773 1.00 . B B . 69 ALA O 1 1
5 17580 2 1 70 ALA C C 94.671 -16.336 10.849 1.00 . B B . 70 ALA C 1 1
5 17581 2 1 70 ALA CA C 94.711 -17.832 11.147 1.00 . B B . 70 ALA CA 1 1
5 17582 2 1 70 ALA CB C 95.677 -18.520 10.181 1.00 . B B . 70 ALA CB 1 1
5 17583 2 1 70 ALA H H 93.200 -19.069 10.317 1.00 . B B . 70 ALA H 1 1
5 17584 2 1 70 ALA HA H 95.067 -17.977 12.157 1.00 . B B . 70 ALA HA 1 1
5 17585 2 1 70 ALA HB1 H 96.664 -18.097 10.298 1.00 . B B . 70 ALA HB1 1 1
5 17586 2 1 70 ALA HB2 H 95.338 -18.370 9.166 1.00 . B B . 70 ALA HB2 1 1
5 17587 2 1 70 ALA HB3 H 95.711 -19.577 10.398 1.00 . B B . 70 ALA HB3 1 1
5 17588 2 1 70 ALA N N 93.378 -18.419 11.029 1.00 . B B . 70 ALA N 1 1
5 17589 2 1 70 ALA O O 95.298 -15.540 11.550 1.00 . B B . 70 ALA O 1 1
5 17590 2 1 71 LEU C C 93.153 -13.737 10.553 1.00 . B B . 71 LEU C 1 1
5 17591 2 1 71 LEU CA C 93.805 -14.549 9.437 1.00 . B B . 71 LEU CA 1 1
5 17592 2 1 71 LEU CB C 92.977 -14.410 8.156 1.00 . B B . 71 LEU CB 1 1
5 17593 2 1 71 LEU CD1 C 92.817 -15.104 5.763 1.00 . B B . 71 LEU CD1 1 1
5 17594 2 1 71 LEU CD2 C 94.950 -14.147 6.639 1.00 . B B . 71 LEU CD2 1 1
5 17595 2 1 71 LEU CG C 93.740 -15.023 6.979 1.00 . B B . 71 LEU CG 1 1
5 17596 2 1 71 LEU H H 93.433 -16.635 9.300 1.00 . B B . 71 LEU H 1 1
5 17597 2 1 71 LEU HA H 94.794 -14.156 9.253 1.00 . B B . 71 LEU HA 1 1
5 17598 2 1 71 LEU HB2 H 92.034 -14.924 8.281 1.00 . B B . 71 LEU HB2 1 1
5 17599 2 1 71 LEU HB3 H 92.793 -13.365 7.957 1.00 . B B . 71 LEU HB3 1 1
5 17600 2 1 71 LEU HD11 H 92.456 -14.116 5.520 1.00 . B B . 71 LEU HD11 1 1
5 17601 2 1 71 LEU HD12 H 91.981 -15.748 5.988 1.00 . B B . 71 LEU HD12 1 1
5 17602 2 1 71 LEU HD13 H 93.365 -15.505 4.923 1.00 . B B . 71 LEU HD13 1 1
5 17603 2 1 71 LEU HD21 H 94.651 -13.108 6.634 1.00 . B B . 71 LEU HD21 1 1
5 17604 2 1 71 LEU HD22 H 95.328 -14.418 5.665 1.00 . B B . 71 LEU HD22 1 1
5 17605 2 1 71 LEU HD23 H 95.721 -14.295 7.380 1.00 . B B . 71 LEU HD23 1 1
5 17606 2 1 71 LEU HG H 94.074 -16.015 7.244 1.00 . B B . 71 LEU HG 1 1
5 17607 2 1 71 LEU N N 93.919 -15.957 9.815 1.00 . B B . 71 LEU N 1 1
5 17608 2 1 71 LEU O O 93.590 -12.628 10.859 1.00 . B B . 71 LEU O 1 1
5 17609 2 1 72 SER C C 92.352 -13.360 13.441 1.00 . B B . 72 SER C 1 1
5 17610 2 1 72 SER CA C 91.416 -13.623 12.261 1.00 . B B . 72 SER CA 1 1
5 17611 2 1 72 SER CB C 90.227 -14.464 12.730 1.00 . B B . 72 SER CB 1 1
5 17612 2 1 72 SER H H 91.832 -15.206 10.907 1.00 . B B . 72 SER H 1 1
5 17613 2 1 72 SER HA H 91.048 -12.677 11.892 1.00 . B B . 72 SER HA 1 1
5 17614 2 1 72 SER HB2 H 89.621 -13.887 13.408 1.00 . B B . 72 SER HB2 1 1
5 17615 2 1 72 SER HB3 H 89.631 -14.750 11.873 1.00 . B B . 72 SER HB3 1 1
5 17616 2 1 72 SER HG H 90.123 -15.795 14.145 1.00 . B B . 72 SER HG 1 1
5 17617 2 1 72 SER N N 92.121 -14.309 11.177 1.00 . B B . 72 SER N 1 1
5 17618 2 1 72 SER O O 92.349 -12.271 14.015 1.00 . B B . 72 SER O 1 1
5 17619 2 1 72 SER OG O 90.704 -15.623 13.401 1.00 . B B . 72 SER OG 1 1
5 17620 2 1 73 ASN C C 95.122 -13.145 14.675 1.00 . B B . 73 ASN C 1 1
5 17621 2 1 73 ASN CA C 94.088 -14.244 14.909 1.00 . B B . 73 ASN CA 1 1
5 17622 2 1 73 ASN CB C 94.805 -15.576 15.135 1.00 . B B . 73 ASN CB 1 1
5 17623 2 1 73 ASN CG C 93.790 -16.662 15.479 1.00 . B B . 73 ASN CG 1 1
5 17624 2 1 73 ASN H H 93.164 -15.183 13.244 1.00 . B B . 73 ASN H 1 1
5 17625 2 1 73 ASN HA H 93.518 -14.003 15.794 1.00 . B B . 73 ASN HA 1 1
5 17626 2 1 73 ASN HB2 H 95.336 -15.853 14.237 1.00 . B B . 73 ASN HB2 1 1
5 17627 2 1 73 ASN HB3 H 95.507 -15.472 15.949 1.00 . B B . 73 ASN HB3 1 1
5 17628 2 1 73 ASN HD21 H 94.739 -18.076 14.458 1.00 . B B . 73 ASN HD21 1 1
5 17629 2 1 73 ASN HD22 H 93.316 -18.575 15.236 1.00 . B B . 73 ASN HD22 1 1
5 17630 2 1 73 ASN N N 93.173 -14.357 13.773 1.00 . B B . 73 ASN N 1 1
5 17631 2 1 73 ASN ND2 N 93.963 -17.871 15.019 1.00 . B B . 73 ASN ND2 1 1
5 17632 2 1 73 ASN O O 95.378 -12.326 15.559 1.00 . B B . 73 ASN O 1 1
5 17633 2 1 73 ASN OD1 O 92.817 -16.402 16.185 1.00 . B B . 73 ASN OD1 1 1
5 17634 2 1 74 THR C C 96.221 -10.730 13.185 1.00 . B B . 74 THR C 1 1
5 17635 2 1 74 THR CA C 96.755 -12.161 13.157 1.00 . B B . 74 THR CA 1 1
5 17636 2 1 74 THR CB C 97.347 -12.467 11.774 1.00 . B B . 74 THR CB 1 1
5 17637 2 1 74 THR CG2 C 98.604 -11.621 11.547 1.00 . B B . 74 THR CG2 1 1
5 17638 2 1 74 THR H H 95.403 -13.755 12.785 1.00 . B B . 74 THR H 1 1
5 17639 2 1 74 THR HA H 97.537 -12.254 13.895 1.00 . B B . 74 THR HA 1 1
5 17640 2 1 74 THR HB H 96.620 -12.237 11.011 1.00 . B B . 74 THR HB 1 1
5 17641 2 1 74 THR HG1 H 98.336 -14.025 12.390 1.00 . B B . 74 THR HG1 1 1
5 17642 2 1 74 THR HG21 H 99.201 -12.066 10.765 1.00 . B B . 74 THR HG21 1 1
5 17643 2 1 74 THR HG22 H 99.179 -11.579 12.460 1.00 . B B . 74 THR HG22 1 1
5 17644 2 1 74 THR HG23 H 98.317 -10.621 11.256 1.00 . B B . 74 THR HG23 1 1
5 17645 2 1 74 THR N N 95.696 -13.120 13.472 1.00 . B B . 74 THR N 1 1
5 17646 2 1 74 THR O O 96.817 -9.854 13.810 1.00 . B B . 74 THR O 1 1
5 17647 2 1 74 THR OG1 O 97.689 -13.844 11.704 1.00 . B B . 74 THR OG1 1 1
5 17648 2 1 75 ILE C C 94.157 -8.615 13.824 1.00 . B B . 75 ILE C 1 1
5 17649 2 1 75 ILE CA C 94.513 -9.158 12.437 1.00 . B B . 75 ILE CA 1 1
5 17650 2 1 75 ILE CB C 93.270 -9.178 11.532 1.00 . B B . 75 ILE CB 1 1
5 17651 2 1 75 ILE CD1 C 92.429 -9.970 9.309 1.00 . B B . 75 ILE CD1 1 1
5 17652 2 1 75 ILE CG1 C 93.679 -9.659 10.135 1.00 . B B . 75 ILE CG1 1 1
5 17653 2 1 75 ILE CG2 C 92.668 -7.771 11.421 1.00 . B B . 75 ILE CG2 1 1
5 17654 2 1 75 ILE H H 94.607 -11.258 12.119 1.00 . B B . 75 ILE H 1 1
5 17655 2 1 75 ILE HA H 95.252 -8.508 11.992 1.00 . B B . 75 ILE HA 1 1
5 17656 2 1 75 ILE HB H 92.535 -9.854 11.945 1.00 . B B . 75 ILE HB 1 1
5 17657 2 1 75 ILE HD11 H 92.085 -9.067 8.824 1.00 . B B . 75 ILE HD11 1 1
5 17658 2 1 75 ILE HD12 H 91.653 -10.350 9.956 1.00 . B B . 75 ILE HD12 1 1
5 17659 2 1 75 ILE HD13 H 92.669 -10.710 8.560 1.00 . B B . 75 ILE HD13 1 1
5 17660 2 1 75 ILE HG12 H 94.252 -8.886 9.644 1.00 . B B . 75 ILE HG12 1 1
5 17661 2 1 75 ILE HG13 H 94.281 -10.551 10.223 1.00 . B B . 75 ILE HG13 1 1
5 17662 2 1 75 ILE HG21 H 91.840 -7.786 10.727 1.00 . B B . 75 ILE HG21 1 1
5 17663 2 1 75 ILE HG22 H 93.421 -7.084 11.067 1.00 . B B . 75 ILE HG22 1 1
5 17664 2 1 75 ILE HG23 H 92.317 -7.452 12.391 1.00 . B B . 75 ILE HG23 1 1
5 17665 2 1 75 ILE N N 95.078 -10.505 12.537 1.00 . B B . 75 ILE N 1 1
5 17666 2 1 75 ILE O O 94.497 -7.480 14.154 1.00 . B B . 75 ILE O 1 1
5 17667 2 1 76 SER C C 94.282 -8.621 16.830 1.00 . B B . 76 SER C 1 1
5 17668 2 1 76 SER CA C 93.077 -9.009 15.974 1.00 . B B . 76 SER CA 1 1
5 17669 2 1 76 SER CB C 92.307 -10.135 16.665 1.00 . B B . 76 SER CB 1 1
5 17670 2 1 76 SER H H 93.303 -10.353 14.341 1.00 . B B . 76 SER H 1 1
5 17671 2 1 76 SER HA H 92.428 -8.153 15.875 1.00 . B B . 76 SER HA 1 1
5 17672 2 1 76 SER HB2 H 91.892 -9.774 17.592 1.00 . B B . 76 SER HB2 1 1
5 17673 2 1 76 SER HB3 H 91.504 -10.468 16.020 1.00 . B B . 76 SER HB3 1 1
5 17674 2 1 76 SER HG H 92.779 -11.780 17.591 1.00 . B B . 76 SER HG 1 1
5 17675 2 1 76 SER N N 93.503 -9.440 14.640 1.00 . B B . 76 SER N 1 1
5 17676 2 1 76 SER O O 94.326 -7.527 17.402 1.00 . B B . 76 SER O 1 1
5 17677 2 1 76 SER OG O 93.193 -11.213 16.937 1.00 . B B . 76 SER OG 1 1
5 17678 2 1 77 SER C C 97.231 -8.043 17.240 1.00 . B B . 77 SER C 1 1
5 17679 2 1 77 SER CA C 96.464 -9.282 17.700 1.00 . B B . 77 SER CA 1 1
5 17680 2 1 77 SER CB C 97.383 -10.503 17.635 1.00 . B B . 77 SER CB 1 1
5 17681 2 1 77 SER H H 95.217 -10.322 16.332 1.00 . B B . 77 SER H 1 1
5 17682 2 1 77 SER HA H 96.150 -9.139 18.723 1.00 . B B . 77 SER HA 1 1
5 17683 2 1 77 SER HB2 H 96.822 -11.392 17.868 1.00 . B B . 77 SER HB2 1 1
5 17684 2 1 77 SER HB3 H 97.794 -10.590 16.638 1.00 . B B . 77 SER HB3 1 1
5 17685 2 1 77 SER HG H 99.240 -10.152 18.102 1.00 . B B . 77 SER HG 1 1
5 17686 2 1 77 SER N N 95.279 -9.505 16.871 1.00 . B B . 77 SER N 1 1
5 17687 2 1 77 SER O O 97.601 -7.199 18.058 1.00 . B B . 77 SER O 1 1
5 17688 2 1 77 SER OG O 98.433 -10.350 18.582 1.00 . B B . 77 SER OG 1 1
5 17689 2 1 78 VAL C C 97.538 -5.482 15.629 1.00 . B B . 78 VAL C 1 1
5 17690 2 1 78 VAL CA C 98.226 -6.826 15.373 1.00 . B B . 78 VAL CA 1 1
5 17691 2 1 78 VAL CB C 98.438 -7.039 13.863 1.00 . B B . 78 VAL CB 1 1
5 17692 2 1 78 VAL CG1 C 99.274 -5.894 13.275 1.00 . B B . 78 VAL CG1 1 1
5 17693 2 1 78 VAL CG2 C 99.176 -8.363 13.636 1.00 . B B . 78 VAL CG2 1 1
5 17694 2 1 78 VAL H H 97.050 -8.594 15.320 1.00 . B B . 78 VAL H 1 1
5 17695 2 1 78 VAL HA H 99.191 -6.815 15.857 1.00 . B B . 78 VAL HA 1 1
5 17696 2 1 78 VAL HB H 97.478 -7.072 13.368 1.00 . B B . 78 VAL HB 1 1
5 17697 2 1 78 VAL HG11 H 100.080 -5.651 13.952 1.00 . B B . 78 VAL HG11 1 1
5 17698 2 1 78 VAL HG12 H 98.647 -5.025 13.137 1.00 . B B . 78 VAL HG12 1 1
5 17699 2 1 78 VAL HG13 H 99.682 -6.198 12.322 1.00 . B B . 78 VAL HG13 1 1
5 17700 2 1 78 VAL HG21 H 98.881 -9.077 14.391 1.00 . B B . 78 VAL HG21 1 1
5 17701 2 1 78 VAL HG22 H 100.243 -8.198 13.694 1.00 . B B . 78 VAL HG22 1 1
5 17702 2 1 78 VAL HG23 H 98.927 -8.750 12.659 1.00 . B B . 78 VAL HG23 1 1
5 17703 2 1 78 VAL N N 97.437 -7.927 15.927 1.00 . B B . 78 VAL N 1 1
5 17704 2 1 78 VAL O O 98.183 -4.520 16.036 1.00 . B B . 78 VAL O 1 1
5 17705 2 1 79 VAL C C 95.602 -3.692 17.048 1.00 . B B . 79 VAL C 1 1
5 17706 2 1 79 VAL CA C 95.472 -4.185 15.601 1.00 . B B . 79 VAL CA 1 1
5 17707 2 1 79 VAL CB C 93.993 -4.409 15.239 1.00 . B B . 79 VAL CB 1 1
5 17708 2 1 79 VAL CG1 C 93.177 -3.136 15.502 1.00 . B B . 79 VAL CG1 1 1
5 17709 2 1 79 VAL CG2 C 93.887 -4.773 13.753 1.00 . B B . 79 VAL CG2 1 1
5 17710 2 1 79 VAL H H 95.749 -6.240 15.130 1.00 . B B . 79 VAL H 1 1
5 17711 2 1 79 VAL HA H 95.879 -3.433 14.942 1.00 . B B . 79 VAL HA 1 1
5 17712 2 1 79 VAL HB H 93.596 -5.217 15.837 1.00 . B B . 79 VAL HB 1 1
5 17713 2 1 79 VAL HG11 H 92.237 -3.194 14.972 1.00 . B B . 79 VAL HG11 1 1
5 17714 2 1 79 VAL HG12 H 93.731 -2.275 15.159 1.00 . B B . 79 VAL HG12 1 1
5 17715 2 1 79 VAL HG13 H 92.987 -3.043 16.561 1.00 . B B . 79 VAL HG13 1 1
5 17716 2 1 79 VAL HG21 H 93.006 -5.379 13.595 1.00 . B B . 79 VAL HG21 1 1
5 17717 2 1 79 VAL HG22 H 94.763 -5.328 13.453 1.00 . B B . 79 VAL HG22 1 1
5 17718 2 1 79 VAL HG23 H 93.813 -3.871 13.165 1.00 . B B . 79 VAL HG23 1 1
5 17719 2 1 79 VAL N N 96.222 -5.430 15.415 1.00 . B B . 79 VAL N 1 1
5 17720 2 1 79 VAL O O 95.786 -2.498 17.289 1.00 . B B . 79 VAL O 1 1
5 17721 2 1 80 SER C C 97.027 -3.651 19.705 1.00 . B B . 80 SER C 1 1
5 17722 2 1 80 SER CA C 95.661 -4.275 19.416 1.00 . B B . 80 SER CA 1 1
5 17723 2 1 80 SER CB C 95.491 -5.529 20.274 1.00 . B B . 80 SER CB 1 1
5 17724 2 1 80 SER H H 95.393 -5.560 17.744 1.00 . B B . 80 SER H 1 1
5 17725 2 1 80 SER HA H 94.889 -3.568 19.676 1.00 . B B . 80 SER HA 1 1
5 17726 2 1 80 SER HB2 H 94.632 -6.084 19.939 1.00 . B B . 80 SER HB2 1 1
5 17727 2 1 80 SER HB3 H 96.374 -6.148 20.185 1.00 . B B . 80 SER HB3 1 1
5 17728 2 1 80 SER HG H 95.589 -5.874 22.187 1.00 . B B . 80 SER HG 1 1
5 17729 2 1 80 SER N N 95.532 -4.623 17.999 1.00 . B B . 80 SER N 1 1
5 17730 2 1 80 SER O O 97.115 -2.550 20.249 1.00 . B B . 80 SER O 1 1
5 17731 2 1 80 SER OG O 95.300 -5.148 21.630 1.00 . B B . 80 SER OG 1 1
5 17732 2 1 81 GLN C C 99.783 -2.602 18.901 1.00 . B B . 81 GLN C 1 1
5 17733 2 1 81 GLN CA C 99.452 -3.916 19.613 1.00 . B B . 81 GLN CA 1 1
5 17734 2 1 81 GLN CB C 100.466 -5.000 19.213 1.00 . B B . 81 GLN CB 1 1
5 17735 2 1 81 GLN CD C 101.240 -6.524 17.369 1.00 . B B . 81 GLN CD 1 1
5 17736 2 1 81 GLN CG C 100.275 -5.400 17.744 1.00 . B B . 81 GLN CG 1 1
5 17737 2 1 81 GLN H H 97.947 -5.206 18.847 1.00 . B B . 81 GLN H 1 1
5 17738 2 1 81 GLN HA H 99.532 -3.753 20.677 1.00 . B B . 81 GLN HA 1 1
5 17739 2 1 81 GLN HB2 H 101.468 -4.618 19.352 1.00 . B B . 81 GLN HB2 1 1
5 17740 2 1 81 GLN HB3 H 100.325 -5.866 19.842 1.00 . B B . 81 GLN HB3 1 1
5 17741 2 1 81 GLN HE21 H 100.900 -7.585 19.015 1.00 . B B . 81 GLN HE21 1 1
5 17742 2 1 81 GLN HE22 H 102.018 -8.262 17.933 1.00 . B B . 81 GLN HE22 1 1
5 17743 2 1 81 GLN HG2 H 99.265 -5.739 17.593 1.00 . B B . 81 GLN HG2 1 1
5 17744 2 1 81 GLN HG3 H 100.464 -4.544 17.113 1.00 . B B . 81 GLN HG3 1 1
5 17745 2 1 81 GLN N N 98.086 -4.359 19.317 1.00 . B B . 81 GLN N 1 1
5 17746 2 1 81 GLN NE2 N 101.398 -7.542 18.173 1.00 . B B . 81 GLN NE2 1 1
5 17747 2 1 81 GLN O O 100.416 -1.719 19.484 1.00 . B B . 81 GLN O 1 1
5 17748 2 1 81 GLN OE1 O 101.858 -6.480 16.307 1.00 . B B . 81 GLN OE1 1 1
5 17749 2 1 82 VAL C C 98.932 -0.035 17.553 1.00 . B B . 82 VAL C 1 1
5 17750 2 1 82 VAL CA C 99.591 -1.244 16.880 1.00 . B B . 82 VAL CA 1 1
5 17751 2 1 82 VAL CB C 99.062 -1.401 15.442 1.00 . B B . 82 VAL CB 1 1
5 17752 2 1 82 VAL CG1 C 99.369 -0.136 14.624 1.00 . B B . 82 VAL CG1 1 1
5 17753 2 1 82 VAL CG2 C 99.732 -2.612 14.774 1.00 . B B . 82 VAL CG2 1 1
5 17754 2 1 82 VAL H H 98.818 -3.192 17.243 1.00 . B B . 82 VAL H 1 1
5 17755 2 1 82 VAL HA H 100.657 -1.079 16.840 1.00 . B B . 82 VAL HA 1 1
5 17756 2 1 82 VAL HB H 97.993 -1.554 15.472 1.00 . B B . 82 VAL HB 1 1
5 17757 2 1 82 VAL HG11 H 98.547 0.557 14.712 1.00 . B B . 82 VAL HG11 1 1
5 17758 2 1 82 VAL HG12 H 99.505 -0.403 13.586 1.00 . B B . 82 VAL HG12 1 1
5 17759 2 1 82 VAL HG13 H 100.272 0.325 14.997 1.00 . B B . 82 VAL HG13 1 1
5 17760 2 1 82 VAL HG21 H 99.021 -3.104 14.128 1.00 . B B . 82 VAL HG21 1 1
5 17761 2 1 82 VAL HG22 H 100.068 -3.306 15.531 1.00 . B B . 82 VAL HG22 1 1
5 17762 2 1 82 VAL HG23 H 100.579 -2.283 14.189 1.00 . B B . 82 VAL HG23 1 1
5 17763 2 1 82 VAL N N 99.332 -2.464 17.652 1.00 . B B . 82 VAL N 1 1
5 17764 2 1 82 VAL O O 99.468 1.074 17.514 1.00 . B B . 82 VAL O 1 1
5 17765 2 1 83 SER C C 97.870 1.144 20.155 1.00 . B B . 83 SER C 1 1
5 17766 2 1 83 SER CA C 97.074 0.794 18.897 1.00 . B B . 83 SER CA 1 1
5 17767 2 1 83 SER CB C 95.674 0.328 19.297 1.00 . B B . 83 SER CB 1 1
5 17768 2 1 83 SER H H 97.327 -1.132 18.041 1.00 . B B . 83 SER H 1 1
5 17769 2 1 83 SER HA H 96.985 1.677 18.283 1.00 . B B . 83 SER HA 1 1
5 17770 2 1 83 SER HB2 H 95.137 0.001 18.422 1.00 . B B . 83 SER HB2 1 1
5 17771 2 1 83 SER HB3 H 95.755 -0.495 19.995 1.00 . B B . 83 SER HB3 1 1
5 17772 2 1 83 SER HG H 94.362 1.044 20.543 1.00 . B B . 83 SER HG 1 1
5 17773 2 1 83 SER N N 97.751 -0.252 18.131 1.00 . B B . 83 SER N 1 1
5 17774 2 1 83 SER O O 97.924 2.305 20.562 1.00 . B B . 83 SER O 1 1
5 17775 2 1 83 SER OG O 94.973 1.408 19.899 1.00 . B B . 83 SER OG 1 1
5 17776 2 1 84 ALA C C 100.419 1.290 21.768 1.00 . B B . 84 ALA C 1 1
5 17777 2 1 84 ALA CA C 99.257 0.324 21.995 1.00 . B B . 84 ALA CA 1 1
5 17778 2 1 84 ALA CB C 99.801 -1.017 22.492 1.00 . B B . 84 ALA CB 1 1
5 17779 2 1 84 ALA H H 98.429 -0.770 20.375 1.00 . B B . 84 ALA H 1 1
5 17780 2 1 84 ALA HA H 98.605 0.736 22.750 1.00 . B B . 84 ALA HA 1 1
5 17781 2 1 84 ALA HB1 H 98.983 -1.707 22.631 1.00 . B B . 84 ALA HB1 1 1
5 17782 2 1 84 ALA HB2 H 100.312 -0.872 23.433 1.00 . B B . 84 ALA HB2 1 1
5 17783 2 1 84 ALA HB3 H 100.491 -1.417 21.765 1.00 . B B . 84 ALA HB3 1 1
5 17784 2 1 84 ALA N N 98.490 0.129 20.762 1.00 . B B . 84 ALA N 1 1
5 17785 2 1 84 ALA O O 100.700 2.144 22.612 1.00 . B B . 84 ALA O 1 1
5 17786 2 1 85 SER C C 101.617 3.423 19.877 1.00 . B B . 85 SER C 1 1
5 17787 2 1 85 SER CA C 102.177 2.057 20.269 1.00 . B B . 85 SER CA 1 1
5 17788 2 1 85 SER CB C 102.985 1.493 19.099 1.00 . B B . 85 SER CB 1 1
5 17789 2 1 85 SER H H 100.859 0.413 20.019 1.00 . B B . 85 SER H 1 1
5 17790 2 1 85 SER HA H 102.831 2.177 21.120 1.00 . B B . 85 SER HA 1 1
5 17791 2 1 85 SER HB2 H 102.410 1.571 18.192 1.00 . B B . 85 SER HB2 1 1
5 17792 2 1 85 SER HB3 H 103.901 2.060 18.990 1.00 . B B . 85 SER HB3 1 1
5 17793 2 1 85 SER HG H 103.811 0.078 20.147 1.00 . B B . 85 SER HG 1 1
5 17794 2 1 85 SER N N 101.094 1.145 20.628 1.00 . B B . 85 SER N 1 1
5 17795 2 1 85 SER O O 102.210 4.459 20.184 1.00 . B B . 85 SER O 1 1
5 17796 2 1 85 SER OG O 103.287 0.127 19.344 1.00 . B B . 85 SER OG 1 1
5 17797 2 1 86 ASN C C 98.551 4.961 19.372 1.00 . B B . 86 ASN C 1 1
5 17798 2 1 86 ASN CA C 99.880 4.639 18.671 1.00 . B B . 86 ASN CA 1 1
5 17799 2 1 86 ASN CB C 99.650 4.468 17.165 1.00 . B B . 86 ASN CB 1 1
5 17800 2 1 86 ASN CG C 100.966 4.123 16.480 1.00 . B B . 86 ASN CG 1 1
5 17801 2 1 86 ASN H H 100.001 2.562 19.063 1.00 . B B . 86 ASN H 1 1
5 17802 2 1 86 ASN HA H 100.566 5.458 18.826 1.00 . B B . 86 ASN HA 1 1
5 17803 2 1 86 ASN HB2 H 98.938 3.671 16.999 1.00 . B B . 86 ASN HB2 1 1
5 17804 2 1 86 ASN HB3 H 99.261 5.387 16.755 1.00 . B B . 86 ASN HB3 1 1
5 17805 2 1 86 ASN HD21 H 100.257 2.483 15.618 1.00 . B B . 86 ASN HD21 1 1
5 17806 2 1 86 ASN HD22 H 101.886 2.827 15.291 1.00 . B B . 86 ASN HD22 1 1
5 17807 2 1 86 ASN N N 100.466 3.413 19.206 1.00 . B B . 86 ASN N 1 1
5 17808 2 1 86 ASN ND2 N 101.043 3.056 15.734 1.00 . B B . 86 ASN ND2 1 1
5 17809 2 1 86 ASN O O 97.478 4.829 18.777 1.00 . B B . 86 ASN O 1 1
5 17810 2 1 86 ASN OD1 O 101.959 4.832 16.651 1.00 . B B . 86 ASN OD1 1 1
5 17811 2 1 87 PRO C C 97.097 7.329 20.955 1.00 . B B . 87 PRO C 1 1
5 17812 2 1 87 PRO CA C 97.390 5.878 21.334 1.00 . B B . 87 PRO CA 1 1
5 17813 2 1 87 PRO CB C 97.751 5.762 22.815 1.00 . B B . 87 PRO CB 1 1
5 17814 2 1 87 PRO CD C 99.754 5.265 21.550 1.00 . B B . 87 PRO CD 1 1
5 17815 2 1 87 PRO CG C 99.237 5.861 22.861 1.00 . B B . 87 PRO CG 1 1
5 17816 2 1 87 PRO HA H 96.534 5.258 21.123 1.00 . B B . 87 PRO HA 1 1
5 17817 2 1 87 PRO HB2 H 97.300 6.570 23.376 1.00 . B B . 87 PRO HB2 1 1
5 17818 2 1 87 PRO HB3 H 97.432 4.808 23.205 1.00 . B B . 87 PRO HB3 1 1
5 17819 2 1 87 PRO HD2 H 100.585 5.844 21.174 1.00 . B B . 87 PRO HD2 1 1
5 17820 2 1 87 PRO HD3 H 100.040 4.235 21.693 1.00 . B B . 87 PRO HD3 1 1
5 17821 2 1 87 PRO HG2 H 99.536 6.897 22.944 1.00 . B B . 87 PRO HG2 1 1
5 17822 2 1 87 PRO HG3 H 99.621 5.293 23.693 1.00 . B B . 87 PRO HG3 1 1
5 17823 2 1 87 PRO N N 98.598 5.349 20.631 1.00 . B B . 87 PRO N 1 1
5 17824 2 1 87 PRO O O 95.936 7.730 20.853 1.00 . B B . 87 PRO O 1 1
5 17825 2 1 88 GLY C C 97.349 9.673 19.013 1.00 . B B . 88 GLY C 1 1
5 17826 2 1 88 GLY CA C 98.016 9.515 20.380 1.00 . B B . 88 GLY CA 1 1
5 17827 2 1 88 GLY H H 99.058 7.729 20.848 1.00 . B B . 88 GLY H 1 1
5 17828 2 1 88 GLY HA2 H 97.415 10.014 21.126 1.00 . B B . 88 GLY HA2 1 1
5 17829 2 1 88 GLY HA3 H 98.993 9.972 20.349 1.00 . B B . 88 GLY HA3 1 1
5 17830 2 1 88 GLY N N 98.160 8.107 20.750 1.00 . B B . 88 GLY N 1 1
5 17831 2 1 88 GLY O O 96.678 10.674 18.758 1.00 . B B . 88 GLY O 1 1
5 17832 2 1 89 LEU C C 95.502 8.485 16.771 1.00 . B B . 89 LEU C 1 1
5 17833 2 1 89 LEU CA C 97.003 8.758 16.781 1.00 . B B . 89 LEU CA 1 1
5 17834 2 1 89 LEU CB C 97.718 7.750 15.879 1.00 . B B . 89 LEU CB 1 1
5 17835 2 1 89 LEU CD1 C 99.990 7.154 15.007 1.00 . B B . 89 LEU CD1 1 1
5 17836 2 1 89 LEU CD2 C 98.938 9.338 14.386 1.00 . B B . 89 LEU CD2 1 1
5 17837 2 1 89 LEU CG C 99.096 8.297 15.499 1.00 . B B . 89 LEU CG 1 1
5 17838 2 1 89 LEU H H 98.050 7.892 18.407 1.00 . B B . 89 LEU H 1 1
5 17839 2 1 89 LEU HA H 97.177 9.751 16.394 1.00 . B B . 89 LEU HA 1 1
5 17840 2 1 89 LEU HB2 H 97.834 6.815 16.407 1.00 . B B . 89 LEU HB2 1 1
5 17841 2 1 89 LEU HB3 H 97.137 7.590 14.984 1.00 . B B . 89 LEU HB3 1 1
5 17842 2 1 89 LEU HD11 H 99.384 6.407 14.515 1.00 . B B . 89 LEU HD11 1 1
5 17843 2 1 89 LEU HD12 H 100.497 6.708 15.849 1.00 . B B . 89 LEU HD12 1 1
5 17844 2 1 89 LEU HD13 H 100.720 7.540 14.312 1.00 . B B . 89 LEU HD13 1 1
5 17845 2 1 89 LEU HD21 H 98.881 8.836 13.431 1.00 . B B . 89 LEU HD21 1 1
5 17846 2 1 89 LEU HD22 H 99.788 10.004 14.393 1.00 . B B . 89 LEU HD22 1 1
5 17847 2 1 89 LEU HD23 H 98.034 9.906 14.547 1.00 . B B . 89 LEU HD23 1 1
5 17848 2 1 89 LEU HG H 99.550 8.761 16.363 1.00 . B B . 89 LEU HG 1 1
5 17849 2 1 89 LEU N N 97.537 8.682 18.138 1.00 . B B . 89 LEU N 1 1
5 17850 2 1 89 LEU O O 94.973 7.839 17.678 1.00 . B B . 89 LEU O 1 1
5 17851 2 1 90 SER C C 92.986 7.384 15.405 1.00 . B B . 90 SER C 1 1
5 17852 2 1 90 SER CA C 93.372 8.841 15.638 1.00 . B B . 90 SER CA 1 1
5 17853 2 1 90 SER CB C 92.838 9.701 14.491 1.00 . B B . 90 SER CB 1 1
5 17854 2 1 90 SER H H 95.309 9.454 15.026 1.00 . B B . 90 SER H 1 1
5 17855 2 1 90 SER HA H 92.925 9.178 16.561 1.00 . B B . 90 SER HA 1 1
5 17856 2 1 90 SER HB2 H 93.264 9.365 13.559 1.00 . B B . 90 SER HB2 1 1
5 17857 2 1 90 SER HB3 H 91.761 9.609 14.445 1.00 . B B . 90 SER HB3 1 1
5 17858 2 1 90 SER HG H 92.418 11.597 14.596 1.00 . B B . 90 SER HG 1 1
5 17859 2 1 90 SER N N 94.823 8.983 15.737 1.00 . B B . 90 SER N 1 1
5 17860 2 1 90 SER O O 93.820 6.566 15.015 1.00 . B B . 90 SER O 1 1
5 17861 2 1 90 SER OG O 93.203 11.057 14.711 1.00 . B B . 90 SER OG 1 1
5 17862 2 1 91 GLY C C 91.424 5.197 14.048 1.00 . B B . 91 GLY C 1 1
5 17863 2 1 91 GLY CA C 91.218 5.703 15.474 1.00 . B B . 91 GLY CA 1 1
5 17864 2 1 91 GLY H H 91.084 7.774 15.908 1.00 . B B . 91 GLY H 1 1
5 17865 2 1 91 GLY HA2 H 91.748 5.057 16.160 1.00 . B B . 91 GLY HA2 1 1
5 17866 2 1 91 GLY HA3 H 90.164 5.676 15.708 1.00 . B B . 91 GLY HA3 1 1
5 17867 2 1 91 GLY N N 91.708 7.071 15.631 1.00 . B B . 91 GLY N 1 1
5 17868 2 1 91 GLY O O 91.783 4.037 13.840 1.00 . B B . 91 GLY O 1 1
5 17869 2 1 92 CYS C C 92.845 5.391 11.364 1.00 . B B . 92 CYS C 1 1
5 17870 2 1 92 CYS CA C 91.381 5.704 11.668 1.00 . B B . 92 CYS CA 1 1
5 17871 2 1 92 CYS CB C 90.892 6.828 10.749 1.00 . B B . 92 CYS CB 1 1
5 17872 2 1 92 CYS H H 90.945 6.995 13.296 1.00 . B B . 92 CYS H 1 1
5 17873 2 1 92 CYS HA H 90.791 4.820 11.475 1.00 . B B . 92 CYS HA 1 1
5 17874 2 1 92 CYS HB2 H 89.974 7.241 11.143 1.00 . B B . 92 CYS HB2 1 1
5 17875 2 1 92 CYS HB3 H 91.643 7.602 10.692 1.00 . B B . 92 CYS HB3 1 1
5 17876 2 1 92 CYS N N 91.215 6.079 13.069 1.00 . B B . 92 CYS N 1 1
5 17877 2 1 92 CYS O O 93.141 4.476 10.595 1.00 . B B . 92 CYS O 1 1
5 17878 2 1 92 CYS SG S 90.590 6.154 9.095 1.00 . B B . 92 CYS SG 1 1
5 17879 2 1 93 ASP C C 95.565 4.485 12.293 1.00 . B B . 93 ASP C 1 1
5 17880 2 1 93 ASP CA C 95.193 5.890 11.818 1.00 . B B . 93 ASP CA 1 1
5 17881 2 1 93 ASP CB C 96.010 6.936 12.597 1.00 . B B . 93 ASP CB 1 1
5 17882 2 1 93 ASP CG C 96.322 8.157 11.724 1.00 . B B . 93 ASP CG 1 1
5 17883 2 1 93 ASP H H 93.463 6.863 12.580 1.00 . B B . 93 ASP H 1 1
5 17884 2 1 93 ASP HA H 95.433 5.973 10.769 1.00 . B B . 93 ASP HA 1 1
5 17885 2 1 93 ASP HB2 H 95.444 7.254 13.460 1.00 . B B . 93 ASP HB2 1 1
5 17886 2 1 93 ASP HB3 H 96.938 6.491 12.927 1.00 . B B . 93 ASP HB3 1 1
5 17887 2 1 93 ASP N N 93.759 6.137 11.992 1.00 . B B . 93 ASP N 1 1
5 17888 2 1 93 ASP O O 96.386 3.810 11.671 1.00 . B B . 93 ASP O 1 1
5 17889 2 1 93 ASP OD1 O 95.960 8.151 10.556 1.00 . B B . 93 ASP OD1 1 1
5 17890 2 1 93 ASP OD2 O 96.936 9.078 12.235 1.00 . B B . 93 ASP OD2 1 1
5 17891 2 1 94 VAL C C 94.781 1.637 12.906 1.00 . B B . 94 VAL C 1 1
5 17892 2 1 94 VAL CA C 95.197 2.706 13.922 1.00 . B B . 94 VAL CA 1 1
5 17893 2 1 94 VAL CB C 94.424 2.503 15.236 1.00 . B B . 94 VAL CB 1 1
5 17894 2 1 94 VAL CG1 C 94.810 1.161 15.869 1.00 . B B . 94 VAL CG1 1 1
5 17895 2 1 94 VAL CG2 C 94.765 3.632 16.215 1.00 . B B . 94 VAL CG2 1 1
5 17896 2 1 94 VAL H H 94.296 4.629 13.839 1.00 . B B . 94 VAL H 1 1
5 17897 2 1 94 VAL HA H 96.253 2.606 14.120 1.00 . B B . 94 VAL HA 1 1
5 17898 2 1 94 VAL HB H 93.363 2.511 15.034 1.00 . B B . 94 VAL HB 1 1
5 17899 2 1 94 VAL HG11 H 95.872 1.150 16.069 1.00 . B B . 94 VAL HG11 1 1
5 17900 2 1 94 VAL HG12 H 94.564 0.359 15.188 1.00 . B B . 94 VAL HG12 1 1
5 17901 2 1 94 VAL HG13 H 94.268 1.029 16.793 1.00 . B B . 94 VAL HG13 1 1
5 17902 2 1 94 VAL HG21 H 95.816 3.870 16.138 1.00 . B B . 94 VAL HG21 1 1
5 17903 2 1 94 VAL HG22 H 94.540 3.316 17.223 1.00 . B B . 94 VAL HG22 1 1
5 17904 2 1 94 VAL HG23 H 94.180 4.507 15.973 1.00 . B B . 94 VAL HG23 1 1
5 17905 2 1 94 VAL N N 94.939 4.045 13.385 1.00 . B B . 94 VAL N 1 1
5 17906 2 1 94 VAL O O 95.521 0.682 12.660 1.00 . B B . 94 VAL O 1 1
5 17907 2 1 95 LEU C C 94.001 0.794 10.095 1.00 . B B . 95 LEU C 1 1
5 17908 2 1 95 LEU CA C 93.093 0.860 11.324 1.00 . B B . 95 LEU CA 1 1
5 17909 2 1 95 LEU CB C 91.676 1.252 10.893 1.00 . B B . 95 LEU CB 1 1
5 17910 2 1 95 LEU CD1 C 90.533 -0.958 11.134 1.00 . B B . 95 LEU CD1 1 1
5 17911 2 1 95 LEU CD2 C 89.850 0.609 9.314 1.00 . B B . 95 LEU CD2 1 1
5 17912 2 1 95 LEU CG C 91.031 0.089 10.135 1.00 . B B . 95 LEU CG 1 1
5 17913 2 1 95 LEU H H 93.076 2.619 12.514 1.00 . B B . 95 LEU H 1 1
5 17914 2 1 95 LEU HA H 93.058 -0.117 11.783 1.00 . B B . 95 LEU HA 1 1
5 17915 2 1 95 LEU HB2 H 91.087 1.485 11.768 1.00 . B B . 95 LEU HB2 1 1
5 17916 2 1 95 LEU HB3 H 91.722 2.117 10.249 1.00 . B B . 95 LEU HB3 1 1
5 17917 2 1 95 LEU HD11 H 90.278 -1.865 10.606 1.00 . B B . 95 LEU HD11 1 1
5 17918 2 1 95 LEU HD12 H 89.660 -0.582 11.644 1.00 . B B . 95 LEU HD12 1 1
5 17919 2 1 95 LEU HD13 H 91.309 -1.167 11.855 1.00 . B B . 95 LEU HD13 1 1
5 17920 2 1 95 LEU HD21 H 90.142 1.509 8.794 1.00 . B B . 95 LEU HD21 1 1
5 17921 2 1 95 LEU HD22 H 89.021 0.826 9.971 1.00 . B B . 95 LEU HD22 1 1
5 17922 2 1 95 LEU HD23 H 89.554 -0.141 8.596 1.00 . B B . 95 LEU HD23 1 1
5 17923 2 1 95 LEU HG H 91.761 -0.360 9.477 1.00 . B B . 95 LEU HG 1 1
5 17924 2 1 95 LEU N N 93.606 1.822 12.301 1.00 . B B . 95 LEU N 1 1
5 17925 2 1 95 LEU O O 94.286 -0.289 9.583 1.00 . B B . 95 LEU O 1 1
5 17926 2 1 96 VAL C C 96.645 1.225 8.753 1.00 . B B . 96 VAL C 1 1
5 17927 2 1 96 VAL CA C 95.369 2.023 8.482 1.00 . B B . 96 VAL CA 1 1
5 17928 2 1 96 VAL CB C 95.727 3.490 8.174 1.00 . B B . 96 VAL CB 1 1
5 17929 2 1 96 VAL CG1 C 96.624 3.574 6.930 1.00 . B B . 96 VAL CG1 1 1
5 17930 2 1 96 VAL CG2 C 94.445 4.293 7.916 1.00 . B B . 96 VAL CG2 1 1
5 17931 2 1 96 VAL H H 94.223 2.788 10.100 1.00 . B B . 96 VAL H 1 1
5 17932 2 1 96 VAL HA H 94.865 1.598 7.626 1.00 . B B . 96 VAL HA 1 1
5 17933 2 1 96 VAL HB H 96.250 3.913 9.019 1.00 . B B . 96 VAL HB 1 1
5 17934 2 1 96 VAL HG11 H 96.044 3.337 6.052 1.00 . B B . 96 VAL HG11 1 1
5 17935 2 1 96 VAL HG12 H 97.441 2.874 7.022 1.00 . B B . 96 VAL HG12 1 1
5 17936 2 1 96 VAL HG13 H 97.019 4.575 6.839 1.00 . B B . 96 VAL HG13 1 1
5 17937 2 1 96 VAL HG21 H 93.626 3.855 8.465 1.00 . B B . 96 VAL HG21 1 1
5 17938 2 1 96 VAL HG22 H 94.215 4.283 6.860 1.00 . B B . 96 VAL HG22 1 1
5 17939 2 1 96 VAL HG23 H 94.589 5.313 8.240 1.00 . B B . 96 VAL HG23 1 1
5 17940 2 1 96 VAL N N 94.475 1.959 9.643 1.00 . B B . 96 VAL N 1 1
5 17941 2 1 96 VAL O O 97.072 0.415 7.926 1.00 . B B . 96 VAL O 1 1
5 17942 2 1 97 GLN C C 98.414 -0.687 10.306 1.00 . B B . 97 GLN C 1 1
5 17943 2 1 97 GLN CA C 98.514 0.836 10.264 1.00 . B B . 97 GLN CA 1 1
5 17944 2 1 97 GLN CB C 99.007 1.355 11.617 1.00 . B B . 97 GLN CB 1 1
5 17945 2 1 97 GLN CD C 101.294 1.904 10.735 1.00 . B B . 97 GLN CD 1 1
5 17946 2 1 97 GLN CG C 100.509 1.076 11.754 1.00 . B B . 97 GLN CG 1 1
5 17947 2 1 97 GLN H H 96.782 2.014 10.590 1.00 . B B . 97 GLN H 1 1
5 17948 2 1 97 GLN HA H 99.228 1.117 9.510 1.00 . B B . 97 GLN HA 1 1
5 17949 2 1 97 GLN HB2 H 98.831 2.420 11.678 1.00 . B B . 97 GLN HB2 1 1
5 17950 2 1 97 GLN HB3 H 98.475 0.856 12.410 1.00 . B B . 97 GLN HB3 1 1
5 17951 2 1 97 GLN HE21 H 102.791 0.607 10.603 1.00 . B B . 97 GLN HE21 1 1
5 17952 2 1 97 GLN HE22 H 102.940 1.992 9.634 1.00 . B B . 97 GLN HE22 1 1
5 17953 2 1 97 GLN HG2 H 100.832 1.335 12.751 1.00 . B B . 97 GLN HG2 1 1
5 17954 2 1 97 GLN HG3 H 100.695 0.027 11.578 1.00 . B B . 97 GLN HG3 1 1
5 17955 2 1 97 GLN N N 97.228 1.440 9.932 1.00 . B B . 97 GLN N 1 1
5 17956 2 1 97 GLN NE2 N 102.436 1.465 10.287 1.00 . B B . 97 GLN NE2 1 1
5 17957 2 1 97 GLN O O 99.285 -1.388 9.787 1.00 . B B . 97 GLN O 1 1
5 17958 2 1 97 GLN OE1 O 100.850 2.980 10.334 1.00 . B B . 97 GLN OE1 1 1
5 17959 2 1 98 ALA C C 96.979 -3.276 9.638 1.00 . B B . 98 ALA C 1 1
5 17960 2 1 98 ALA CA C 97.142 -2.635 11.015 1.00 . B B . 98 ALA CA 1 1
5 17961 2 1 98 ALA CB C 95.905 -2.934 11.867 1.00 . B B . 98 ALA CB 1 1
5 17962 2 1 98 ALA H H 96.655 -0.583 11.263 1.00 . B B . 98 ALA H 1 1
5 17963 2 1 98 ALA HA H 98.007 -3.063 11.499 1.00 . B B . 98 ALA HA 1 1
5 17964 2 1 98 ALA HB1 H 96.154 -2.823 12.912 1.00 . B B . 98 ALA HB1 1 1
5 17965 2 1 98 ALA HB2 H 95.576 -3.944 11.680 1.00 . B B . 98 ALA HB2 1 1
5 17966 2 1 98 ALA HB3 H 95.116 -2.244 11.609 1.00 . B B . 98 ALA HB3 1 1
5 17967 2 1 98 ALA N N 97.334 -1.191 10.898 1.00 . B B . 98 ALA N 1 1
5 17968 2 1 98 ALA O O 97.592 -4.303 9.350 1.00 . B B . 98 ALA O 1 1
5 17969 2 1 99 LEU C C 97.044 -3.368 6.578 1.00 . B B . 99 LEU C 1 1
5 17970 2 1 99 LEU CA C 95.828 -3.242 7.494 1.00 . B B . 99 LEU CA 1 1
5 17971 2 1 99 LEU CB C 94.752 -2.401 6.804 1.00 . B B . 99 LEU CB 1 1
5 17972 2 1 99 LEU CD1 C 92.455 -1.456 7.063 1.00 . B B . 99 LEU CD1 1 1
5 17973 2 1 99 LEU CD2 C 92.850 -3.891 7.451 1.00 . B B . 99 LEU CD2 1 1
5 17974 2 1 99 LEU CG C 93.447 -2.489 7.599 1.00 . B B . 99 LEU CG 1 1
5 17975 2 1 99 LEU H H 95.835 -1.756 9.010 1.00 . B B . 99 LEU H 1 1
5 17976 2 1 99 LEU HA H 95.429 -4.228 7.674 1.00 . B B . 99 LEU HA 1 1
5 17977 2 1 99 LEU HB2 H 95.077 -1.373 6.755 1.00 . B B . 99 LEU HB2 1 1
5 17978 2 1 99 LEU HB3 H 94.589 -2.776 5.805 1.00 . B B . 99 LEU HB3 1 1
5 17979 2 1 99 LEU HD11 H 92.749 -0.470 7.390 1.00 . B B . 99 LEU HD11 1 1
5 17980 2 1 99 LEU HD12 H 91.467 -1.680 7.436 1.00 . B B . 99 LEU HD12 1 1
5 17981 2 1 99 LEU HD13 H 92.450 -1.491 5.984 1.00 . B B . 99 LEU HD13 1 1
5 17982 2 1 99 LEU HD21 H 93.323 -4.560 8.155 1.00 . B B . 99 LEU HD21 1 1
5 17983 2 1 99 LEU HD22 H 93.015 -4.249 6.446 1.00 . B B . 99 LEU HD22 1 1
5 17984 2 1 99 LEU HD23 H 91.788 -3.853 7.651 1.00 . B B . 99 LEU HD23 1 1
5 17985 2 1 99 LEU HG H 93.647 -2.288 8.642 1.00 . B B . 99 LEU HG 1 1
5 17986 2 1 99 LEU N N 96.184 -2.641 8.777 1.00 . B B . 99 LEU N 1 1
5 17987 2 1 99 LEU O O 97.329 -4.455 6.070 1.00 . B B . 99 LEU O 1 1
5 17988 2 1 100 LEU C C 100.062 -3.112 5.995 1.00 . B B . 100 LEU C 1 1
5 17989 2 1 100 LEU CA C 98.897 -2.281 5.445 1.00 . B B . 100 LEU CA 1 1
5 17990 2 1 100 LEU CB C 99.324 -0.834 5.068 1.00 . B B . 100 LEU CB 1 1
5 17991 2 1 100 LEU CD1 C 101.004 0.997 5.361 1.00 . B B . 100 LEU CD1 1 1
5 17992 2 1 100 LEU CD2 C 99.801 0.102 7.345 1.00 . B B . 100 LEU CD2 1 1
5 17993 2 1 100 LEU CG C 100.413 -0.262 5.997 1.00 . B B . 100 LEU CG 1 1
5 17994 2 1 100 LEU H H 97.534 -1.439 6.847 1.00 . B B . 100 LEU H 1 1
5 17995 2 1 100 LEU HA H 98.555 -2.767 4.541 1.00 . B B . 100 LEU HA 1 1
5 17996 2 1 100 LEU HB2 H 99.699 -0.837 4.056 1.00 . B B . 100 LEU HB2 1 1
5 17997 2 1 100 LEU HB3 H 98.454 -0.194 5.114 1.00 . B B . 100 LEU HB3 1 1
5 17998 2 1 100 LEU HD11 H 100.234 1.748 5.265 1.00 . B B . 100 LEU HD11 1 1
5 17999 2 1 100 LEU HD12 H 101.396 0.757 4.383 1.00 . B B . 100 LEU HD12 1 1
5 18000 2 1 100 LEU HD13 H 101.801 1.375 5.985 1.00 . B B . 100 LEU HD13 1 1
5 18001 2 1 100 LEU HD21 H 99.261 1.033 7.255 1.00 . B B . 100 LEU HD21 1 1
5 18002 2 1 100 LEU HD22 H 100.586 0.211 8.078 1.00 . B B . 100 LEU HD22 1 1
5 18003 2 1 100 LEU HD23 H 99.127 -0.676 7.655 1.00 . B B . 100 LEU HD23 1 1
5 18004 2 1 100 LEU HG H 101.200 -0.989 6.136 1.00 . B B . 100 LEU HG 1 1
5 18005 2 1 100 LEU N N 97.773 -2.268 6.383 1.00 . B B . 100 LEU N 1 1
5 18006 2 1 100 LEU O O 100.824 -3.701 5.227 1.00 . B B . 100 LEU O 1 1
5 18007 2 1 101 GLU C C 100.903 -5.489 7.690 1.00 . B B . 101 GLU C 1 1
5 18008 2 1 101 GLU CA C 101.205 -4.009 7.948 1.00 . B B . 101 GLU CA 1 1
5 18009 2 1 101 GLU CB C 101.265 -3.738 9.455 1.00 . B B . 101 GLU CB 1 1
5 18010 2 1 101 GLU CD C 102.233 -2.199 11.213 1.00 . B B . 101 GLU CD 1 1
5 18011 2 1 101 GLU CG C 102.046 -2.439 9.710 1.00 . B B . 101 GLU CG 1 1
5 18012 2 1 101 GLU H H 99.601 -2.620 7.886 1.00 . B B . 101 GLU H 1 1
5 18013 2 1 101 GLU HA H 102.167 -3.774 7.517 1.00 . B B . 101 GLU HA 1 1
5 18014 2 1 101 GLU HB2 H 100.262 -3.639 9.843 1.00 . B B . 101 GLU HB2 1 1
5 18015 2 1 101 GLU HB3 H 101.765 -4.558 9.949 1.00 . B B . 101 GLU HB3 1 1
5 18016 2 1 101 GLU HG2 H 103.016 -2.509 9.240 1.00 . B B . 101 GLU HG2 1 1
5 18017 2 1 101 GLU HG3 H 101.504 -1.609 9.282 1.00 . B B . 101 GLU HG3 1 1
5 18018 2 1 101 GLU N N 100.194 -3.159 7.322 1.00 . B B . 101 GLU N 1 1
5 18019 2 1 101 GLU O O 101.819 -6.308 7.594 1.00 . B B . 101 GLU O 1 1
5 18020 2 1 101 GLU OE1 O 101.938 -3.094 11.990 1.00 . B B . 101 GLU OE1 1 1
5 18021 2 1 101 GLU OE2 O 102.678 -1.118 11.567 1.00 . B B . 101 GLU OE2 1 1
5 18022 2 1 102 VAL C C 99.633 -7.422 5.704 1.00 . B B . 102 VAL C 1 1
5 18023 2 1 102 VAL CA C 99.225 -7.177 7.158 1.00 . B B . 102 VAL CA 1 1
5 18024 2 1 102 VAL CB C 97.705 -7.365 7.320 1.00 . B B . 102 VAL CB 1 1
5 18025 2 1 102 VAL CG1 C 97.320 -8.816 7.001 1.00 . B B . 102 VAL CG1 1 1
5 18026 2 1 102 VAL CG2 C 97.285 -7.033 8.764 1.00 . B B . 102 VAL CG2 1 1
5 18027 2 1 102 VAL H H 98.922 -5.155 7.728 1.00 . B B . 102 VAL H 1 1
5 18028 2 1 102 VAL HA H 99.734 -7.891 7.789 1.00 . B B . 102 VAL HA 1 1
5 18029 2 1 102 VAL HB H 97.191 -6.703 6.636 1.00 . B B . 102 VAL HB 1 1
5 18030 2 1 102 VAL HG11 H 97.673 -9.463 7.791 1.00 . B B . 102 VAL HG11 1 1
5 18031 2 1 102 VAL HG12 H 97.770 -9.112 6.065 1.00 . B B . 102 VAL HG12 1 1
5 18032 2 1 102 VAL HG13 H 96.246 -8.896 6.925 1.00 . B B . 102 VAL HG13 1 1
5 18033 2 1 102 VAL HG21 H 97.052 -7.945 9.296 1.00 . B B . 102 VAL HG21 1 1
5 18034 2 1 102 VAL HG22 H 96.413 -6.397 8.745 1.00 . B B . 102 VAL HG22 1 1
5 18035 2 1 102 VAL HG23 H 98.091 -6.522 9.271 1.00 . B B . 102 VAL HG23 1 1
5 18036 2 1 102 VAL N N 99.616 -5.827 7.563 1.00 . B B . 102 VAL N 1 1
5 18037 2 1 102 VAL O O 100.036 -8.529 5.343 1.00 . B B . 102 VAL O 1 1
5 18038 2 1 103 VAL C C 101.439 -6.823 3.380 1.00 . B B . 103 VAL C 1 1
5 18039 2 1 103 VAL CA C 99.949 -6.474 3.471 1.00 . B B . 103 VAL CA 1 1
5 18040 2 1 103 VAL CB C 99.677 -5.147 2.729 1.00 . B B . 103 VAL CB 1 1
5 18041 2 1 103 VAL CG1 C 99.950 -5.316 1.230 1.00 . B B . 103 VAL CG1 1 1
5 18042 2 1 103 VAL CG2 C 98.212 -4.724 2.910 1.00 . B B . 103 VAL CG2 1 1
5 18043 2 1 103 VAL H H 99.221 -5.517 5.224 1.00 . B B . 103 VAL H 1 1
5 18044 2 1 103 VAL HA H 99.377 -7.260 3.000 1.00 . B B . 103 VAL HA 1 1
5 18045 2 1 103 VAL HB H 100.324 -4.378 3.124 1.00 . B B . 103 VAL HB 1 1
5 18046 2 1 103 VAL HG11 H 99.069 -5.717 0.748 1.00 . B B . 103 VAL HG11 1 1
5 18047 2 1 103 VAL HG12 H 100.779 -5.990 1.086 1.00 . B B . 103 VAL HG12 1 1
5 18048 2 1 103 VAL HG13 H 100.188 -4.355 0.799 1.00 . B B . 103 VAL HG13 1 1
5 18049 2 1 103 VAL HG21 H 97.591 -5.270 2.213 1.00 . B B . 103 VAL HG21 1 1
5 18050 2 1 103 VAL HG22 H 98.118 -3.665 2.716 1.00 . B B . 103 VAL HG22 1 1
5 18051 2 1 103 VAL HG23 H 97.894 -4.934 3.916 1.00 . B B . 103 VAL HG23 1 1
5 18052 2 1 103 VAL N N 99.544 -6.373 4.878 1.00 . B B . 103 VAL N 1 1
5 18053 2 1 103 VAL O O 101.838 -7.666 2.577 1.00 . B B . 103 VAL O 1 1
5 18054 2 1 104 SER C C 104.021 -7.842 4.676 1.00 . B B . 104 SER C 1 1
5 18055 2 1 104 SER CA C 103.693 -6.421 4.228 1.00 . B B . 104 SER CA 1 1
5 18056 2 1 104 SER CB C 104.398 -5.412 5.140 1.00 . B B . 104 SER CB 1 1
5 18057 2 1 104 SER H H 101.866 -5.548 4.869 1.00 . B B . 104 SER H 1 1
5 18058 2 1 104 SER HA H 104.061 -6.292 3.225 1.00 . B B . 104 SER HA 1 1
5 18059 2 1 104 SER HB2 H 105.316 -5.838 5.510 1.00 . B B . 104 SER HB2 1 1
5 18060 2 1 104 SER HB3 H 104.623 -4.516 4.576 1.00 . B B . 104 SER HB3 1 1
5 18061 2 1 104 SER HG H 104.114 -4.946 7.007 1.00 . B B . 104 SER HG 1 1
5 18062 2 1 104 SER N N 102.248 -6.187 4.229 1.00 . B B . 104 SER N 1 1
5 18063 2 1 104 SER O O 104.908 -8.484 4.111 1.00 . B B . 104 SER O 1 1
5 18064 2 1 104 SER OG O 103.557 -5.096 6.240 1.00 . B B . 104 SER OG 1 1
5 18065 2 1 105 ALA C C 103.219 -10.712 5.045 1.00 . B B . 105 ALA C 1 1
5 18066 2 1 105 ALA CA C 103.506 -9.704 6.159 1.00 . B B . 105 ALA CA 1 1
5 18067 2 1 105 ALA CB C 102.592 -9.989 7.353 1.00 . B B . 105 ALA CB 1 1
5 18068 2 1 105 ALA H H 102.611 -7.777 6.102 1.00 . B B . 105 ALA H 1 1
5 18069 2 1 105 ALA HA H 104.534 -9.812 6.473 1.00 . B B . 105 ALA HA 1 1
5 18070 2 1 105 ALA HB1 H 101.561 -9.948 7.035 1.00 . B B . 105 ALA HB1 1 1
5 18071 2 1 105 ALA HB2 H 102.762 -9.249 8.122 1.00 . B B . 105 ALA HB2 1 1
5 18072 2 1 105 ALA HB3 H 102.808 -10.972 7.746 1.00 . B B . 105 ALA HB3 1 1
5 18073 2 1 105 ALA N N 103.296 -8.338 5.679 1.00 . B B . 105 ALA N 1 1
5 18074 2 1 105 ALA O O 103.976 -11.666 4.846 1.00 . B B . 105 ALA O 1 1
5 18075 2 1 106 LEU C C 102.802 -11.306 2.081 1.00 . B B . 106 LEU C 1 1
5 18076 2 1 106 LEU CA C 101.763 -11.351 3.201 1.00 . B B . 106 LEU CA 1 1
5 18077 2 1 106 LEU CB C 100.393 -10.947 2.654 1.00 . B B . 106 LEU CB 1 1
5 18078 2 1 106 LEU CD1 C 98.083 -10.324 3.378 1.00 . B B . 106 LEU CD1 1 1
5 18079 2 1 106 LEU CD2 C 98.983 -12.590 3.905 1.00 . B B . 106 LEU CD2 1 1
5 18080 2 1 106 LEU CG C 99.341 -11.109 3.752 1.00 . B B . 106 LEU CG 1 1
5 18081 2 1 106 LEU H H 101.591 -9.682 4.497 1.00 . B B . 106 LEU H 1 1
5 18082 2 1 106 LEU HA H 101.701 -12.362 3.574 1.00 . B B . 106 LEU HA 1 1
5 18083 2 1 106 LEU HB2 H 100.424 -9.917 2.331 1.00 . B B . 106 LEU HB2 1 1
5 18084 2 1 106 LEU HB3 H 100.139 -11.581 1.819 1.00 . B B . 106 LEU HB3 1 1
5 18085 2 1 106 LEU HD11 H 97.627 -10.769 2.506 1.00 . B B . 106 LEU HD11 1 1
5 18086 2 1 106 LEU HD12 H 98.350 -9.299 3.163 1.00 . B B . 106 LEU HD12 1 1
5 18087 2 1 106 LEU HD13 H 97.387 -10.350 4.202 1.00 . B B . 106 LEU HD13 1 1
5 18088 2 1 106 LEU HD21 H 98.397 -12.907 3.055 1.00 . B B . 106 LEU HD21 1 1
5 18089 2 1 106 LEU HD22 H 98.412 -12.731 4.809 1.00 . B B . 106 LEU HD22 1 1
5 18090 2 1 106 LEU HD23 H 99.889 -13.176 3.956 1.00 . B B . 106 LEU HD23 1 1
5 18091 2 1 106 LEU HG H 99.734 -10.734 4.686 1.00 . B B . 106 LEU HG 1 1
5 18092 2 1 106 LEU N N 102.141 -10.469 4.302 1.00 . B B . 106 LEU N 1 1
5 18093 2 1 106 LEU O O 103.080 -12.326 1.449 1.00 . B B . 106 LEU O 1 1
5 18094 2 1 107 VAL C C 105.648 -10.882 1.244 1.00 . B B . 107 VAL C 1 1
5 18095 2 1 107 VAL CA C 104.462 -9.993 0.860 1.00 . B B . 107 VAL CA 1 1
5 18096 2 1 107 VAL CB C 104.908 -8.520 0.764 1.00 . B B . 107 VAL CB 1 1
5 18097 2 1 107 VAL CG1 C 106.098 -8.381 -0.196 1.00 . B B . 107 VAL CG1 1 1
5 18098 2 1 107 VAL CG2 C 103.746 -7.667 0.242 1.00 . B B . 107 VAL CG2 1 1
5 18099 2 1 107 VAL H H 103.093 -9.334 2.349 1.00 . B B . 107 VAL H 1 1
5 18100 2 1 107 VAL HA H 104.087 -10.306 -0.103 1.00 . B B . 107 VAL HA 1 1
5 18101 2 1 107 VAL HB H 105.197 -8.170 1.744 1.00 . B B . 107 VAL HB 1 1
5 18102 2 1 107 VAL HG11 H 105.820 -8.754 -1.172 1.00 . B B . 107 VAL HG11 1 1
5 18103 2 1 107 VAL HG12 H 106.933 -8.950 0.181 1.00 . B B . 107 VAL HG12 1 1
5 18104 2 1 107 VAL HG13 H 106.377 -7.341 -0.274 1.00 . B B . 107 VAL HG13 1 1
5 18105 2 1 107 VAL HG21 H 103.831 -6.665 0.637 1.00 . B B . 107 VAL HG21 1 1
5 18106 2 1 107 VAL HG22 H 102.808 -8.099 0.557 1.00 . B B . 107 VAL HG22 1 1
5 18107 2 1 107 VAL HG23 H 103.780 -7.631 -0.838 1.00 . B B . 107 VAL HG23 1 1
5 18108 2 1 107 VAL N N 103.389 -10.126 1.850 1.00 . B B . 107 VAL N 1 1
5 18109 2 1 107 VAL O O 106.247 -11.536 0.387 1.00 . B B . 107 VAL O 1 1
5 18110 2 1 108 SER C C 106.806 -13.217 2.752 1.00 . B B . 108 SER C 1 1
5 18111 2 1 108 SER CA C 107.067 -11.740 3.034 1.00 . B B . 108 SER CA 1 1
5 18112 2 1 108 SER CB C 107.242 -11.533 4.539 1.00 . B B . 108 SER CB 1 1
5 18113 2 1 108 SER H H 105.451 -10.369 3.172 1.00 . B B . 108 SER H 1 1
5 18114 2 1 108 SER HA H 107.975 -11.446 2.534 1.00 . B B . 108 SER HA 1 1
5 18115 2 1 108 SER HB2 H 106.425 -11.998 5.066 1.00 . B B . 108 SER HB2 1 1
5 18116 2 1 108 SER HB3 H 108.174 -11.983 4.857 1.00 . B B . 108 SER HB3 1 1
5 18117 2 1 108 SER HG H 106.424 -9.924 5.264 1.00 . B B . 108 SER HG 1 1
5 18118 2 1 108 SER N N 105.966 -10.913 2.538 1.00 . B B . 108 SER N 1 1
5 18119 2 1 108 SER O O 107.709 -13.948 2.341 1.00 . B B . 108 SER O 1 1
5 18120 2 1 108 SER OG O 107.250 -10.142 4.826 1.00 . B B . 108 SER OG 1 1
5 18121 2 1 109 ILE C C 105.314 -15.364 1.208 1.00 . B B . 109 ILE C 1 1
5 18122 2 1 109 ILE CA C 105.181 -15.034 2.699 1.00 . B B . 109 ILE CA 1 1
5 18123 2 1 109 ILE CB C 103.736 -15.284 3.167 1.00 . B B . 109 ILE CB 1 1
5 18124 2 1 109 ILE CD1 C 102.130 -14.869 5.042 1.00 . B B . 109 ILE CD1 1 1
5 18125 2 1 109 ILE CG1 C 103.610 -14.924 4.653 1.00 . B B . 109 ILE CG1 1 1
5 18126 2 1 109 ILE CG2 C 103.374 -16.763 2.983 1.00 . B B . 109 ILE CG2 1 1
5 18127 2 1 109 ILE H H 104.875 -13.006 3.252 1.00 . B B . 109 ILE H 1 1
5 18128 2 1 109 ILE HA H 105.844 -15.677 3.258 1.00 . B B . 109 ILE HA 1 1
5 18129 2 1 109 ILE HB H 103.060 -14.673 2.589 1.00 . B B . 109 ILE HB 1 1
5 18130 2 1 109 ILE HD11 H 101.776 -15.868 5.250 1.00 . B B . 109 ILE HD11 1 1
5 18131 2 1 109 ILE HD12 H 101.560 -14.447 4.229 1.00 . B B . 109 ILE HD12 1 1
5 18132 2 1 109 ILE HD13 H 102.012 -14.255 5.922 1.00 . B B . 109 ILE HD13 1 1
5 18133 2 1 109 ILE HG12 H 104.112 -15.674 5.248 1.00 . B B . 109 ILE HG12 1 1
5 18134 2 1 109 ILE HG13 H 104.062 -13.962 4.832 1.00 . B B . 109 ILE HG13 1 1
5 18135 2 1 109 ILE HG21 H 104.109 -17.378 3.479 1.00 . B B . 109 ILE HG21 1 1
5 18136 2 1 109 ILE HG22 H 103.357 -17.000 1.929 1.00 . B B . 109 ILE HG22 1 1
5 18137 2 1 109 ILE HG23 H 102.400 -16.950 3.410 1.00 . B B . 109 ILE HG23 1 1
5 18138 2 1 109 ILE N N 105.557 -13.641 2.947 1.00 . B B . 109 ILE N 1 1
5 18139 2 1 109 ILE O O 105.784 -16.444 0.845 1.00 . B B . 109 ILE O 1 1
5 18140 2 1 110 LEU C C 106.390 -14.855 -1.583 1.00 . B B . 110 LEU C 1 1
5 18141 2 1 110 LEU CA C 104.957 -14.634 -1.094 1.00 . B B . 110 LEU CA 1 1
5 18142 2 1 110 LEU CB C 104.358 -13.424 -1.814 1.00 . B B . 110 LEU CB 1 1
5 18143 2 1 110 LEU CD1 C 102.329 -11.971 -1.924 1.00 . B B . 110 LEU CD1 1 1
5 18144 2 1 110 LEU CD2 C 102.133 -14.426 -2.338 1.00 . B B . 110 LEU CD2 1 1
5 18145 2 1 110 LEU CG C 102.858 -13.350 -1.527 1.00 . B B . 110 LEU CG 1 1
5 18146 2 1 110 LEU H H 104.597 -13.562 0.703 1.00 . B B . 110 LEU H 1 1
5 18147 2 1 110 LEU HA H 104.368 -15.507 -1.334 1.00 . B B . 110 LEU HA 1 1
5 18148 2 1 110 LEU HB2 H 104.838 -12.522 -1.462 1.00 . B B . 110 LEU HB2 1 1
5 18149 2 1 110 LEU HB3 H 104.515 -13.523 -2.878 1.00 . B B . 110 LEU HB3 1 1
5 18150 2 1 110 LEU HD11 H 102.788 -11.663 -2.852 1.00 . B B . 110 LEU HD11 1 1
5 18151 2 1 110 LEU HD12 H 102.568 -11.258 -1.149 1.00 . B B . 110 LEU HD12 1 1
5 18152 2 1 110 LEU HD13 H 101.258 -12.020 -2.051 1.00 . B B . 110 LEU HD13 1 1
5 18153 2 1 110 LEU HD21 H 102.426 -15.403 -1.984 1.00 . B B . 110 LEU HD21 1 1
5 18154 2 1 110 LEU HD22 H 102.393 -14.327 -3.381 1.00 . B B . 110 LEU HD22 1 1
5 18155 2 1 110 LEU HD23 H 101.066 -14.307 -2.221 1.00 . B B . 110 LEU HD23 1 1
5 18156 2 1 110 LEU HG H 102.685 -13.513 -0.473 1.00 . B B . 110 LEU HG 1 1
5 18157 2 1 110 LEU N N 104.920 -14.419 0.354 1.00 . B B . 110 LEU N 1 1
5 18158 2 1 110 LEU O O 106.650 -15.769 -2.367 1.00 . B B . 110 LEU O 1 1
5 18159 2 1 111 GLY C C 109.371 -15.365 -1.061 1.00 . B B . 111 GLY C 1 1
5 18160 2 1 111 GLY CA C 108.702 -14.085 -1.552 1.00 . B B . 111 GLY CA 1 1
5 18161 2 1 111 GLY H H 107.049 -13.333 -0.457 1.00 . B B . 111 GLY H 1 1
5 18162 2 1 111 GLY HA2 H 108.734 -14.060 -2.631 1.00 . B B . 111 GLY HA2 1 1
5 18163 2 1 111 GLY HA3 H 109.241 -13.235 -1.161 1.00 . B B . 111 GLY HA3 1 1
5 18164 2 1 111 GLY N N 107.310 -14.014 -1.113 1.00 . B B . 111 GLY N 1 1
5 18165 2 1 111 GLY O O 110.148 -15.986 -1.789 1.00 . B B . 111 GLY O 1 1
5 18166 2 1 112 SER C C 108.969 -18.215 0.135 1.00 . B B . 112 SER C 1 1
5 18167 2 1 112 SER CA C 109.621 -16.975 0.749 1.00 . B B . 112 SER CA 1 1
5 18168 2 1 112 SER CB C 109.404 -16.985 2.261 1.00 . B B . 112 SER CB 1 1
5 18169 2 1 112 SER H H 108.462 -15.197 0.716 1.00 . B B . 112 SER H 1 1
5 18170 2 1 112 SER HA H 110.682 -17.004 0.551 1.00 . B B . 112 SER HA 1 1
5 18171 2 1 112 SER HB2 H 109.929 -17.820 2.695 1.00 . B B . 112 SER HB2 1 1
5 18172 2 1 112 SER HB3 H 109.784 -16.065 2.684 1.00 . B B . 112 SER HB3 1 1
5 18173 2 1 112 SER HG H 107.914 -17.284 3.476 1.00 . B B . 112 SER HG 1 1
5 18174 2 1 112 SER N N 109.068 -15.748 0.177 1.00 . B B . 112 SER N 1 1
5 18175 2 1 112 SER O O 109.587 -19.279 0.071 1.00 . B B . 112 SER O 1 1
5 18176 2 1 112 SER OG O 108.015 -17.111 2.536 1.00 . B B . 112 SER OG 1 1
5 18177 2 1 113 SER C C 107.102 -19.296 -2.353 1.00 . B B . 113 SER C 1 1
5 18178 2 1 113 SER CA C 106.967 -19.204 -0.836 1.00 . B B . 113 SER CA 1 1
5 18179 2 1 113 SER CB C 105.491 -19.057 -0.465 1.00 . B B . 113 SER CB 1 1
5 18180 2 1 113 SER H H 107.295 -17.190 -0.281 1.00 . B B . 113 SER H 1 1
5 18181 2 1 113 SER HA H 107.346 -20.112 -0.395 1.00 . B B . 113 SER HA 1 1
5 18182 2 1 113 SER HB2 H 104.946 -19.922 -0.803 1.00 . B B . 113 SER HB2 1 1
5 18183 2 1 113 SER HB3 H 105.398 -18.973 0.610 1.00 . B B . 113 SER HB3 1 1
5 18184 2 1 113 SER HG H 104.191 -18.160 -1.599 1.00 . B B . 113 SER HG 1 1
5 18185 2 1 113 SER N N 107.721 -18.072 -0.312 1.00 . B B . 113 SER N 1 1
5 18186 2 1 113 SER O O 107.559 -18.356 -3.005 1.00 . B B . 113 SER O 1 1
5 18187 2 1 113 SER OG O 104.963 -17.898 -1.093 1.00 . B B . 113 SER OG 1 1
5 18188 2 1 114 SER C C 105.434 -20.424 -5.003 1.00 . B B . 114 SER C 1 1
5 18189 2 1 114 SER CA C 106.785 -20.674 -4.339 1.00 . B B . 114 SER CA 1 1
5 18190 2 1 114 SER CB C 107.210 -22.118 -4.594 1.00 . B B . 114 SER CB 1 1
5 18191 2 1 114 SER H H 106.298 -21.128 -2.332 1.00 . B B . 114 SER H 1 1
5 18192 2 1 114 SER HA H 107.519 -20.009 -4.765 1.00 . B B . 114 SER HA 1 1
5 18193 2 1 114 SER HB2 H 106.508 -22.790 -4.123 1.00 . B B . 114 SER HB2 1 1
5 18194 2 1 114 SER HB3 H 107.228 -22.306 -5.659 1.00 . B B . 114 SER HB3 1 1
5 18195 2 1 114 SER HG H 108.648 -23.279 -3.984 1.00 . B B . 114 SER HG 1 1
5 18196 2 1 114 SER N N 106.693 -20.437 -2.903 1.00 . B B . 114 SER N 1 1
5 18197 2 1 114 SER O O 104.398 -20.822 -4.479 1.00 . B B . 114 SER O 1 1
5 18198 2 1 114 SER OG O 108.501 -22.332 -4.038 1.00 . B B . 114 SER OG 1 1
5 18199 2 1 115 ILE C C 103.919 -20.541 -7.939 1.00 . B B . 115 ILE C 1 1
5 18200 2 1 115 ILE CA C 104.222 -19.474 -6.889 1.00 . B B . 115 ILE CA 1 1
5 18201 2 1 115 ILE CB C 104.342 -18.098 -7.566 1.00 . B B . 115 ILE CB 1 1
5 18202 2 1 115 ILE CD1 C 106.318 -16.719 -6.843 1.00 . B B . 115 ILE CD1 1 1
5 18203 2 1 115 ILE CG1 C 104.854 -17.055 -6.550 1.00 . B B . 115 ILE CG1 1 1
5 18204 2 1 115 ILE CG2 C 102.966 -17.667 -8.090 1.00 . B B . 115 ILE CG2 1 1
5 18205 2 1 115 ILE H H 106.316 -19.539 -6.568 1.00 . B B . 115 ILE H 1 1
5 18206 2 1 115 ILE HA H 103.408 -19.442 -6.182 1.00 . B B . 115 ILE HA 1 1
5 18207 2 1 115 ILE HB H 105.031 -18.169 -8.397 1.00 . B B . 115 ILE HB 1 1
5 18208 2 1 115 ILE HD11 H 106.840 -17.615 -7.145 1.00 . B B . 115 ILE HD11 1 1
5 18209 2 1 115 ILE HD12 H 106.781 -16.317 -5.953 1.00 . B B . 115 ILE HD12 1 1
5 18210 2 1 115 ILE HD13 H 106.369 -15.989 -7.636 1.00 . B B . 115 ILE HD13 1 1
5 18211 2 1 115 ILE HG12 H 104.260 -16.154 -6.622 1.00 . B B . 115 ILE HG12 1 1
5 18212 2 1 115 ILE HG13 H 104.773 -17.454 -5.548 1.00 . B B . 115 ILE HG13 1 1
5 18213 2 1 115 ILE HG21 H 102.207 -17.936 -7.370 1.00 . B B . 115 ILE HG21 1 1
5 18214 2 1 115 ILE HG22 H 102.766 -18.165 -9.028 1.00 . B B . 115 ILE HG22 1 1
5 18215 2 1 115 ILE HG23 H 102.957 -16.598 -8.241 1.00 . B B . 115 ILE HG23 1 1
5 18216 2 1 115 ILE N N 105.457 -19.796 -6.176 1.00 . B B . 115 ILE N 1 1
5 18217 2 1 115 ILE O O 104.748 -20.828 -8.804 1.00 . B B . 115 ILE O 1 1
5 18218 2 1 116 GLY C C 101.314 -21.570 -9.814 1.00 . B B . 116 GLY C 1 1
5 18219 2 1 116 GLY CA C 102.301 -22.147 -8.805 1.00 . B B . 116 GLY CA 1 1
5 18220 2 1 116 GLY H H 102.112 -20.863 -7.130 1.00 . B B . 116 GLY H 1 1
5 18221 2 1 116 GLY HA2 H 103.167 -22.526 -9.328 1.00 . B B . 116 GLY HA2 1 1
5 18222 2 1 116 GLY HA3 H 101.827 -22.956 -8.271 1.00 . B B . 116 GLY HA3 1 1
5 18223 2 1 116 GLY N N 102.723 -21.124 -7.851 1.00 . B B . 116 GLY N 1 1
5 18224 2 1 116 GLY O O 101.639 -20.635 -10.547 1.00 . B B . 116 GLY O 1 1
5 18225 2 1 117 GLN C C 98.049 -20.805 -9.963 1.00 . B B . 117 GLN C 1 1
5 18226 2 1 117 GLN CA C 99.059 -21.646 -10.739 1.00 . B B . 117 GLN CA 1 1
5 18227 2 1 117 GLN CB C 98.343 -22.825 -11.400 1.00 . B B . 117 GLN CB 1 1
5 18228 2 1 117 GLN CD C 98.619 -24.736 -12.993 1.00 . B B . 117 GLN CD 1 1
5 18229 2 1 117 GLN CG C 99.340 -23.617 -12.250 1.00 . B B . 117 GLN CG 1 1
5 18230 2 1 117 GLN H H 99.917 -22.898 -9.259 1.00 . B B . 117 GLN H 1 1
5 18231 2 1 117 GLN HA H 99.507 -21.034 -11.508 1.00 . B B . 117 GLN HA 1 1
5 18232 2 1 117 GLN HB2 H 97.929 -23.469 -10.637 1.00 . B B . 117 GLN HB2 1 1
5 18233 2 1 117 GLN HB3 H 97.548 -22.457 -12.031 1.00 . B B . 117 GLN HB3 1 1
5 18234 2 1 117 GLN HE21 H 99.270 -26.163 -11.776 1.00 . B B . 117 GLN HE21 1 1
5 18235 2 1 117 GLN HE22 H 98.267 -26.690 -13.039 1.00 . B B . 117 GLN HE22 1 1
5 18236 2 1 117 GLN HG2 H 99.807 -22.953 -12.965 1.00 . B B . 117 GLN HG2 1 1
5 18237 2 1 117 GLN HG3 H 100.098 -24.043 -11.609 1.00 . B B . 117 GLN HG3 1 1
5 18238 2 1 117 GLN N N 100.107 -22.136 -9.846 1.00 . B B . 117 GLN N 1 1
5 18239 2 1 117 GLN NE2 N 98.728 -25.965 -12.567 1.00 . B B . 117 GLN NE2 1 1
5 18240 2 1 117 GLN O O 97.547 -21.231 -8.922 1.00 . B B . 117 GLN O 1 1
5 18241 2 1 117 GLN OE1 O 97.939 -24.485 -13.987 1.00 . B B . 117 GLN OE1 1 1
5 18242 2 1 118 ILE C C 95.382 -19.141 -10.060 1.00 . B B . 118 ILE C 1 1
5 18243 2 1 118 ILE CA C 96.825 -18.705 -9.810 1.00 . B B . 118 ILE CA 1 1
5 18244 2 1 118 ILE CB C 97.025 -17.269 -10.328 1.00 . B B . 118 ILE CB 1 1
5 18245 2 1 118 ILE CD1 C 99.039 -16.949 -8.821 1.00 . B B . 118 ILE CD1 1 1
5 18246 2 1 118 ILE CG1 C 98.517 -16.879 -10.264 1.00 . B B . 118 ILE CG1 1 1
5 18247 2 1 118 ILE CG2 C 96.201 -16.290 -9.480 1.00 . B B . 118 ILE CG2 1 1
5 18248 2 1 118 ILE H H 98.187 -19.326 -11.311 1.00 . B B . 118 ILE H 1 1
5 18249 2 1 118 ILE HA H 97.018 -18.722 -8.750 1.00 . B B . 118 ILE HA 1 1
5 18250 2 1 118 ILE HB H 96.687 -17.215 -11.352 1.00 . B B . 118 ILE HB 1 1
5 18251 2 1 118 ILE HD11 H 98.982 -17.968 -8.467 1.00 . B B . 118 ILE HD11 1 1
5 18252 2 1 118 ILE HD12 H 98.438 -16.313 -8.190 1.00 . B B . 118 ILE HD12 1 1
5 18253 2 1 118 ILE HD13 H 100.067 -16.616 -8.793 1.00 . B B . 118 ILE HD13 1 1
5 18254 2 1 118 ILE HG12 H 99.088 -17.558 -10.881 1.00 . B B . 118 ILE HG12 1 1
5 18255 2 1 118 ILE HG13 H 98.636 -15.876 -10.638 1.00 . B B . 118 ILE HG13 1 1
5 18256 2 1 118 ILE HG21 H 95.152 -16.420 -9.698 1.00 . B B . 118 ILE HG21 1 1
5 18257 2 1 118 ILE HG22 H 96.494 -15.277 -9.713 1.00 . B B . 118 ILE HG22 1 1
5 18258 2 1 118 ILE HG23 H 96.379 -16.483 -8.433 1.00 . B B . 118 ILE HG23 1 1
5 18259 2 1 118 ILE N N 97.756 -19.612 -10.478 1.00 . B B . 118 ILE N 1 1
5 18260 2 1 118 ILE O O 94.988 -19.390 -11.201 1.00 . B B . 118 ILE O 1 1
5 18261 2 1 119 ASN C C 92.404 -18.192 -9.163 1.00 . B B . 119 ASN C 1 1
5 18262 2 1 119 ASN CA C 93.175 -19.508 -9.099 1.00 . B B . 119 ASN CA 1 1
5 18263 2 1 119 ASN CB C 92.700 -20.336 -7.902 1.00 . B B . 119 ASN CB 1 1
5 18264 2 1 119 ASN CG C 91.303 -20.883 -8.169 1.00 . B B . 119 ASN CG 1 1
5 18265 2 1 119 ASN H H 94.994 -19.106 -8.096 1.00 . B B . 119 ASN H 1 1
5 18266 2 1 119 ASN HA H 92.996 -20.066 -10.006 1.00 . B B . 119 ASN HA 1 1
5 18267 2 1 119 ASN HB2 H 93.383 -21.159 -7.744 1.00 . B B . 119 ASN HB2 1 1
5 18268 2 1 119 ASN HB3 H 92.679 -19.714 -7.021 1.00 . B B . 119 ASN HB3 1 1
5 18269 2 1 119 ASN HD21 H 91.809 -22.768 -7.807 1.00 . B B . 119 ASN HD21 1 1
5 18270 2 1 119 ASN HD22 H 90.183 -22.521 -8.229 1.00 . B B . 119 ASN HD22 1 1
5 18271 2 1 119 ASN N N 94.603 -19.233 -8.983 1.00 . B B . 119 ASN N 1 1
5 18272 2 1 119 ASN ND2 N 91.080 -22.164 -8.059 1.00 . B B . 119 ASN ND2 1 1
5 18273 2 1 119 ASN O O 91.966 -17.661 -8.140 1.00 . B B . 119 ASN O 1 1
5 18274 2 1 119 ASN OD1 O 90.390 -20.120 -8.486 1.00 . B B . 119 ASN OD1 1 1
5 18275 2 1 120 TYR C C 90.290 -16.192 -10.107 1.00 . B B . 120 TYR C 1 1
5 18276 2 1 120 TYR CA C 91.744 -16.312 -10.568 1.00 . B B . 120 TYR CA 1 1
5 18277 2 1 120 TYR CB C 91.855 -15.926 -12.045 1.00 . B B . 120 TYR CB 1 1
5 18278 2 1 120 TYR CD1 C 93.395 -13.932 -12.295 1.00 . B B . 120 TYR CD1 1 1
5 18279 2 1 120 TYR CD2 C 90.972 -13.585 -12.448 1.00 . B B . 120 TYR CD2 1 1
5 18280 2 1 120 TYR CE1 C 93.609 -12.550 -12.505 1.00 . B B . 120 TYR CE1 1 1
5 18281 2 1 120 TYR CE2 C 91.184 -12.202 -12.659 1.00 . B B . 120 TYR CE2 1 1
5 18282 2 1 120 TYR CG C 92.077 -14.450 -12.266 1.00 . B B . 120 TYR CG 1 1
5 18283 2 1 120 TYR CZ C 92.501 -11.682 -12.688 1.00 . B B . 120 TYR CZ 1 1
5 18284 2 1 120 TYR H H 92.479 -18.210 -11.163 1.00 . B B . 120 TYR H 1 1
5 18285 2 1 120 TYR HA H 92.349 -15.632 -9.987 1.00 . B B . 120 TYR HA 1 1
5 18286 2 1 120 TYR HB2 H 92.682 -16.464 -12.480 1.00 . B B . 120 TYR HB2 1 1
5 18287 2 1 120 TYR HB3 H 90.947 -16.223 -12.550 1.00 . B B . 120 TYR HB3 1 1
5 18288 2 1 120 TYR HD1 H 94.238 -14.592 -12.156 1.00 . B B . 120 TYR HD1 1 1
5 18289 2 1 120 TYR HD2 H 89.967 -13.981 -12.426 1.00 . B B . 120 TYR HD2 1 1
5 18290 2 1 120 TYR HE1 H 94.620 -12.158 -12.526 1.00 . B B . 120 TYR HE1 1 1
5 18291 2 1 120 TYR HE2 H 90.340 -11.541 -12.797 1.00 . B B . 120 TYR HE2 1 1
5 18292 2 1 120 TYR HH H 93.000 -9.948 -12.070 1.00 . B B . 120 TYR HH 1 1
5 18293 2 1 120 TYR N N 92.250 -17.671 -10.377 1.00 . B B . 120 TYR N 1 1
5 18294 2 1 120 TYR O O 89.902 -15.181 -9.520 1.00 . B B . 120 TYR O 1 1
5 18295 2 1 120 TYR OH O 92.702 -10.334 -12.896 1.00 . B B . 120 TYR OH 1 1
5 18296 2 1 121 GLY C C 87.835 -17.141 -8.544 1.00 . B B . 121 GLY C 1 1
5 18297 2 1 121 GLY CA C 88.068 -17.197 -10.053 1.00 . B B . 121 GLY CA 1 1
5 18298 2 1 121 GLY H H 89.872 -18.024 -10.802 1.00 . B B . 121 GLY H 1 1
5 18299 2 1 121 GLY HA2 H 87.621 -16.327 -10.512 1.00 . B B . 121 GLY HA2 1 1
5 18300 2 1 121 GLY HA3 H 87.599 -18.085 -10.448 1.00 . B B . 121 GLY HA3 1 1
5 18301 2 1 121 GLY N N 89.495 -17.226 -10.378 1.00 . B B . 121 GLY N 1 1
5 18302 2 1 121 GLY O O 86.891 -16.500 -8.078 1.00 . B B . 121 GLY O 1 1
5 18303 2 1 122 ALA C C 89.024 -16.627 -5.620 1.00 . B B . 122 ALA C 1 1
5 18304 2 1 122 ALA CA C 88.539 -17.898 -6.334 1.00 . B B . 122 ALA CA 1 1
5 18305 2 1 122 ALA CB C 89.312 -19.104 -5.798 1.00 . B B . 122 ALA CB 1 1
5 18306 2 1 122 ALA H H 89.464 -18.261 -8.210 1.00 . B B . 122 ALA H 1 1
5 18307 2 1 122 ALA HA H 87.492 -18.038 -6.113 1.00 . B B . 122 ALA HA 1 1
5 18308 2 1 122 ALA HB1 H 90.359 -18.995 -6.035 1.00 . B B . 122 ALA HB1 1 1
5 18309 2 1 122 ALA HB2 H 88.931 -20.007 -6.254 1.00 . B B . 122 ALA HB2 1 1
5 18310 2 1 122 ALA HB3 H 89.189 -19.163 -4.726 1.00 . B B . 122 ALA HB3 1 1
5 18311 2 1 122 ALA N N 88.702 -17.813 -7.786 1.00 . B B . 122 ALA N 1 1
5 18312 2 1 122 ALA O O 88.899 -16.522 -4.396 1.00 . B B . 122 ALA O 1 1
5 18313 2 1 123 SER C C 89.006 -13.713 -4.951 1.00 . B B . 123 SER C 1 1
5 18314 2 1 123 SER CA C 90.080 -14.425 -5.773 1.00 . B B . 123 SER CA 1 1
5 18315 2 1 123 SER CB C 90.589 -13.484 -6.867 1.00 . B B . 123 SER CB 1 1
5 18316 2 1 123 SER H H 89.599 -15.766 -7.344 1.00 . B B . 123 SER H 1 1
5 18317 2 1 123 SER HA H 90.904 -14.678 -5.125 1.00 . B B . 123 SER HA 1 1
5 18318 2 1 123 SER HB2 H 91.088 -12.642 -6.416 1.00 . B B . 123 SER HB2 1 1
5 18319 2 1 123 SER HB3 H 91.287 -14.016 -7.501 1.00 . B B . 123 SER HB3 1 1
5 18320 2 1 123 SER HG H 89.318 -13.661 -8.328 1.00 . B B . 123 SER HG 1 1
5 18321 2 1 123 SER N N 89.554 -15.655 -6.374 1.00 . B B . 123 SER N 1 1
5 18322 2 1 123 SER O O 89.294 -13.150 -3.894 1.00 . B B . 123 SER O 1 1
5 18323 2 1 123 SER OG O 89.488 -13.019 -7.636 1.00 . B B . 123 SER OG 1 1
5 18324 2 1 124 ALA C C 86.403 -13.849 -3.380 1.00 . B B . 124 ALA C 1 1
5 18325 2 1 124 ALA CA C 86.645 -13.153 -4.720 1.00 . B B . 124 ALA CA 1 1
5 18326 2 1 124 ALA CB C 85.377 -13.229 -5.573 1.00 . B B . 124 ALA CB 1 1
5 18327 2 1 124 ALA H H 87.597 -14.238 -6.277 1.00 . B B . 124 ALA H 1 1
5 18328 2 1 124 ALA HA H 86.879 -12.115 -4.537 1.00 . B B . 124 ALA HA 1 1
5 18329 2 1 124 ALA HB1 H 85.326 -14.193 -6.055 1.00 . B B . 124 ALA HB1 1 1
5 18330 2 1 124 ALA HB2 H 85.402 -12.452 -6.321 1.00 . B B . 124 ALA HB2 1 1
5 18331 2 1 124 ALA HB3 H 84.511 -13.094 -4.942 1.00 . B B . 124 ALA HB3 1 1
5 18332 2 1 124 ALA N N 87.764 -13.771 -5.430 1.00 . B B . 124 ALA N 1 1
5 18333 2 1 124 ALA O O 86.065 -13.200 -2.389 1.00 . B B . 124 ALA O 1 1
5 18334 2 1 125 GLN C C 87.382 -15.531 -1.052 1.00 . B B . 125 GLN C 1 1
5 18335 2 1 125 GLN CA C 86.384 -15.945 -2.132 1.00 . B B . 125 GLN CA 1 1
5 18336 2 1 125 GLN CB C 86.534 -17.441 -2.427 1.00 . B B . 125 GLN CB 1 1
5 18337 2 1 125 GLN CD C 86.320 -19.733 -1.446 1.00 . B B . 125 GLN CD 1 1
5 18338 2 1 125 GLN CG C 86.005 -18.254 -1.244 1.00 . B B . 125 GLN CG 1 1
5 18339 2 1 125 GLN H H 86.886 -15.627 -4.171 1.00 . B B . 125 GLN H 1 1
5 18340 2 1 125 GLN HA H 85.383 -15.761 -1.771 1.00 . B B . 125 GLN HA 1 1
5 18341 2 1 125 GLN HB2 H 85.973 -17.689 -3.317 1.00 . B B . 125 GLN HB2 1 1
5 18342 2 1 125 GLN HB3 H 87.577 -17.673 -2.584 1.00 . B B . 125 GLN HB3 1 1
5 18343 2 1 125 GLN HE21 H 84.416 -20.294 -1.415 1.00 . B B . 125 GLN HE21 1 1
5 18344 2 1 125 GLN HE22 H 85.538 -21.549 -1.633 1.00 . B B . 125 GLN HE22 1 1
5 18345 2 1 125 GLN HG2 H 86.474 -17.909 -0.334 1.00 . B B . 125 GLN HG2 1 1
5 18346 2 1 125 GLN HG3 H 84.936 -18.124 -1.169 1.00 . B B . 125 GLN HG3 1 1
5 18347 2 1 125 GLN N N 86.596 -15.168 -3.354 1.00 . B B . 125 GLN N 1 1
5 18348 2 1 125 GLN NE2 N 85.344 -20.597 -1.503 1.00 . B B . 125 GLN NE2 1 1
5 18349 2 1 125 GLN O O 87.015 -15.351 0.110 1.00 . B B . 125 GLN O 1 1
5 18350 2 1 125 GLN OE1 O 87.487 -20.111 -1.556 1.00 . B B . 125 GLN OE1 1 1
5 18351 2 1 126 TYR C C 89.399 -13.514 -0.006 1.00 . B B . 126 TYR C 1 1
5 18352 2 1 126 TYR CA C 89.681 -14.932 -0.511 1.00 . B B . 126 TYR CA 1 1
5 18353 2 1 126 TYR CB C 91.049 -14.984 -1.190 1.00 . B B . 126 TYR CB 1 1
5 18354 2 1 126 TYR CD1 C 91.926 -17.290 -0.604 1.00 . B B . 126 TYR CD1 1 1
5 18355 2 1 126 TYR CD2 C 91.375 -16.790 -2.941 1.00 . B B . 126 TYR CD2 1 1
5 18356 2 1 126 TYR CE1 C 92.308 -18.601 -0.975 1.00 . B B . 126 TYR CE1 1 1
5 18357 2 1 126 TYR CE2 C 91.757 -18.102 -3.312 1.00 . B B . 126 TYR CE2 1 1
5 18358 2 1 126 TYR CG C 91.460 -16.383 -1.588 1.00 . B B . 126 TYR CG 1 1
5 18359 2 1 126 TYR CZ C 92.224 -19.008 -2.329 1.00 . B B . 126 TYR CZ 1 1
5 18360 2 1 126 TYR H H 88.882 -15.544 -2.382 1.00 . B B . 126 TYR H 1 1
5 18361 2 1 126 TYR HA H 89.690 -15.604 0.335 1.00 . B B . 126 TYR HA 1 1
5 18362 2 1 126 TYR HB2 H 91.019 -14.370 -2.076 1.00 . B B . 126 TYR HB2 1 1
5 18363 2 1 126 TYR HB3 H 91.788 -14.580 -0.513 1.00 . B B . 126 TYR HB3 1 1
5 18364 2 1 126 TYR HD1 H 91.990 -16.981 0.429 1.00 . B B . 126 TYR HD1 1 1
5 18365 2 1 126 TYR HD2 H 91.021 -16.098 -3.690 1.00 . B B . 126 TYR HD2 1 1
5 18366 2 1 126 TYR HE1 H 92.665 -19.292 -0.226 1.00 . B B . 126 TYR HE1 1 1
5 18367 2 1 126 TYR HE2 H 91.691 -18.412 -4.345 1.00 . B B . 126 TYR HE2 1 1
5 18368 2 1 126 TYR HH H 93.555 -20.326 -2.695 1.00 . B B . 126 TYR HH 1 1
5 18369 2 1 126 TYR N N 88.644 -15.369 -1.446 1.00 . B B . 126 TYR N 1 1
5 18370 2 1 126 TYR O O 89.732 -13.171 1.132 1.00 . B B . 126 TYR O 1 1
5 18371 2 1 126 TYR OH O 92.597 -20.287 -2.690 1.00 . B B . 126 TYR OH 1 1
5 18372 2 1 127 THR C C 87.329 -11.473 0.714 1.00 . B B . 127 THR C 1 1
5 18373 2 1 127 THR CA C 88.328 -11.364 -0.437 1.00 . B B . 127 THR CA 1 1
5 18374 2 1 127 THR CB C 87.674 -10.635 -1.615 1.00 . B B . 127 THR CB 1 1
5 18375 2 1 127 THR CG2 C 87.505 -9.154 -1.274 1.00 . B B . 127 THR CG2 1 1
5 18376 2 1 127 THR H H 88.605 -12.992 -1.773 1.00 . B B . 127 THR H 1 1
5 18377 2 1 127 THR HA H 89.184 -10.796 -0.105 1.00 . B B . 127 THR HA 1 1
5 18378 2 1 127 THR HB H 86.705 -11.067 -1.814 1.00 . B B . 127 THR HB 1 1
5 18379 2 1 127 THR HG1 H 87.946 -10.637 -3.540 1.00 . B B . 127 THR HG1 1 1
5 18380 2 1 127 THR HG21 H 87.029 -9.059 -0.309 1.00 . B B . 127 THR HG21 1 1
5 18381 2 1 127 THR HG22 H 86.892 -8.679 -2.026 1.00 . B B . 127 THR HG22 1 1
5 18382 2 1 127 THR HG23 H 88.474 -8.677 -1.246 1.00 . B B . 127 THR HG23 1 1
5 18383 2 1 127 THR N N 88.771 -12.696 -0.854 1.00 . B B . 127 THR N 1 1
5 18384 2 1 127 THR O O 87.379 -10.695 1.669 1.00 . B B . 127 THR O 1 1
5 18385 2 1 127 THR OG1 O 88.497 -10.765 -2.765 1.00 . B B . 127 THR OG1 1 1
5 18386 2 1 128 GLN C C 86.172 -13.137 2.975 1.00 . B B . 128 GLN C 1 1
5 18387 2 1 128 GLN CA C 85.467 -12.714 1.686 1.00 . B B . 128 GLN CA 1 1
5 18388 2 1 128 GLN CB C 84.482 -13.805 1.259 1.00 . B B . 128 GLN CB 1 1
5 18389 2 1 128 GLN CD C 82.709 -14.412 -0.402 1.00 . B B . 128 GLN CD 1 1
5 18390 2 1 128 GLN CG C 83.675 -13.321 0.052 1.00 . B B . 128 GLN CG 1 1
5 18391 2 1 128 GLN H H 86.430 -13.029 -0.177 1.00 . B B . 128 GLN H 1 1
5 18392 2 1 128 GLN HA H 84.915 -11.805 1.876 1.00 . B B . 128 GLN HA 1 1
5 18393 2 1 128 GLN HB2 H 85.027 -14.698 0.994 1.00 . B B . 128 GLN HB2 1 1
5 18394 2 1 128 GLN HB3 H 83.810 -14.023 2.075 1.00 . B B . 128 GLN HB3 1 1
5 18395 2 1 128 GLN HE21 H 81.274 -13.135 -0.904 1.00 . B B . 128 GLN HE21 1 1
5 18396 2 1 128 GLN HE22 H 80.907 -14.774 -1.151 1.00 . B B . 128 GLN HE22 1 1
5 18397 2 1 128 GLN HG2 H 83.115 -12.439 0.328 1.00 . B B . 128 GLN HG2 1 1
5 18398 2 1 128 GLN HG3 H 84.348 -13.080 -0.756 1.00 . B B . 128 GLN HG3 1 1
5 18399 2 1 128 GLN N N 86.437 -12.460 0.622 1.00 . B B . 128 GLN N 1 1
5 18400 2 1 128 GLN NE2 N 81.532 -14.079 -0.857 1.00 . B B . 128 GLN NE2 1 1
5 18401 2 1 128 GLN O O 85.720 -12.806 4.071 1.00 . B B . 128 GLN O 1 1
5 18402 2 1 128 GLN OE1 O 83.037 -15.597 -0.341 1.00 . B B . 128 GLN OE1 1 1
5 18403 2 1 129 MET C C 88.560 -13.125 4.820 1.00 . B B . 129 MET C 1 1
5 18404 2 1 129 MET CA C 88.047 -14.313 4.008 1.00 . B B . 129 MET CA 1 1
5 18405 2 1 129 MET CB C 89.239 -15.177 3.574 1.00 . B B . 129 MET CB 1 1
5 18406 2 1 129 MET CE C 91.216 -17.425 4.207 1.00 . B B . 129 MET CE 1 1
5 18407 2 1 129 MET CG C 88.776 -16.609 3.301 1.00 . B B . 129 MET CG 1 1
5 18408 2 1 129 MET H H 87.607 -14.090 1.940 1.00 . B B . 129 MET H 1 1
5 18409 2 1 129 MET HA H 87.399 -14.906 4.631 1.00 . B B . 129 MET HA 1 1
5 18410 2 1 129 MET HB2 H 89.674 -14.765 2.678 1.00 . B B . 129 MET HB2 1 1
5 18411 2 1 129 MET HB3 H 89.980 -15.187 4.359 1.00 . B B . 129 MET HB3 1 1
5 18412 2 1 129 MET HE1 H 91.602 -18.394 4.492 1.00 . B B . 129 MET HE1 1 1
5 18413 2 1 129 MET HE2 H 90.626 -17.014 5.014 1.00 . B B . 129 MET HE2 1 1
5 18414 2 1 129 MET HE3 H 92.040 -16.762 3.993 1.00 . B B . 129 MET HE3 1 1
5 18415 2 1 129 MET HG2 H 88.380 -17.038 4.208 1.00 . B B . 129 MET HG2 1 1
5 18416 2 1 129 MET HG3 H 88.009 -16.600 2.541 1.00 . B B . 129 MET HG3 1 1
5 18417 2 1 129 MET N N 87.289 -13.858 2.839 1.00 . B B . 129 MET N 1 1
5 18418 2 1 129 MET O O 88.391 -13.081 6.039 1.00 . B B . 129 MET O 1 1
5 18419 2 1 129 MET SD S 90.182 -17.600 2.730 1.00 . B B . 129 MET SD 1 1
5 18420 2 1 130 VAL C C 88.626 -10.145 5.452 1.00 . B B . 130 VAL C 1 1
5 18421 2 1 130 VAL CA C 89.735 -10.991 4.815 1.00 . B B . 130 VAL CA 1 1
5 18422 2 1 130 VAL CB C 90.552 -10.149 3.821 1.00 . B B . 130 VAL CB 1 1
5 18423 2 1 130 VAL CG1 C 91.147 -8.922 4.525 1.00 . B B . 130 VAL CG1 1 1
5 18424 2 1 130 VAL CG2 C 91.692 -11.006 3.257 1.00 . B B . 130 VAL CG2 1 1
5 18425 2 1 130 VAL H H 89.234 -12.225 3.159 1.00 . B B . 130 VAL H 1 1
5 18426 2 1 130 VAL HA H 90.395 -11.336 5.597 1.00 . B B . 130 VAL HA 1 1
5 18427 2 1 130 VAL HB H 89.911 -9.824 3.013 1.00 . B B . 130 VAL HB 1 1
5 18428 2 1 130 VAL HG11 H 91.808 -8.403 3.846 1.00 . B B . 130 VAL HG11 1 1
5 18429 2 1 130 VAL HG12 H 91.702 -9.240 5.394 1.00 . B B . 130 VAL HG12 1 1
5 18430 2 1 130 VAL HG13 H 90.350 -8.260 4.829 1.00 . B B . 130 VAL HG13 1 1
5 18431 2 1 130 VAL HG21 H 91.341 -11.548 2.390 1.00 . B B . 130 VAL HG21 1 1
5 18432 2 1 130 VAL HG22 H 92.025 -11.707 4.007 1.00 . B B . 130 VAL HG22 1 1
5 18433 2 1 130 VAL HG23 H 92.517 -10.370 2.970 1.00 . B B . 130 VAL HG23 1 1
5 18434 2 1 130 VAL N N 89.167 -12.156 4.134 1.00 . B B . 130 VAL N 1 1
5 18435 2 1 130 VAL O O 88.731 -9.746 6.613 1.00 . B B . 130 VAL O 1 1
5 18436 2 1 131 GLY C C 85.828 -9.796 6.451 1.00 . B B . 131 GLY C 1 1
5 18437 2 1 131 GLY CA C 86.423 -9.123 5.212 1.00 . B B . 131 GLY CA 1 1
5 18438 2 1 131 GLY H H 87.556 -10.177 3.754 1.00 . B B . 131 GLY H 1 1
5 18439 2 1 131 GLY HA2 H 86.752 -8.126 5.471 1.00 . B B . 131 GLY HA2 1 1
5 18440 2 1 131 GLY HA3 H 85.664 -9.056 4.448 1.00 . B B . 131 GLY HA3 1 1
5 18441 2 1 131 GLY N N 87.563 -9.882 4.689 1.00 . B B . 131 GLY N 1 1
5 18442 2 1 131 GLY O O 85.490 -9.128 7.434 1.00 . B B . 131 GLY O 1 1
5 18443 2 1 132 GLN C C 86.031 -11.732 8.784 1.00 . B B . 132 GLN C 1 1
5 18444 2 1 132 GLN CA C 85.181 -11.892 7.525 1.00 . B B . 132 GLN CA 1 1
5 18445 2 1 132 GLN CB C 85.102 -13.376 7.157 1.00 . B B . 132 GLN CB 1 1
5 18446 2 1 132 GLN CD C 83.873 -15.061 5.754 1.00 . B B . 132 GLN CD 1 1
5 18447 2 1 132 GLN CG C 83.872 -13.625 6.281 1.00 . B B . 132 GLN CG 1 1
5 18448 2 1 132 GLN H H 86.063 -11.604 5.616 1.00 . B B . 132 GLN H 1 1
5 18449 2 1 132 GLN HA H 84.184 -11.533 7.729 1.00 . B B . 132 GLN HA 1 1
5 18450 2 1 132 GLN HB2 H 85.994 -13.660 6.617 1.00 . B B . 132 GLN HB2 1 1
5 18451 2 1 132 GLN HB3 H 85.024 -13.967 8.058 1.00 . B B . 132 GLN HB3 1 1
5 18452 2 1 132 GLN HE21 H 84.546 -15.856 7.447 1.00 . B B . 132 GLN HE21 1 1
5 18453 2 1 132 GLN HE22 H 84.256 -16.962 6.193 1.00 . B B . 132 GLN HE22 1 1
5 18454 2 1 132 GLN HG2 H 82.979 -13.459 6.865 1.00 . B B . 132 GLN HG2 1 1
5 18455 2 1 132 GLN HG3 H 83.884 -12.940 5.446 1.00 . B B . 132 GLN HG3 1 1
5 18456 2 1 132 GLN N N 85.742 -11.127 6.411 1.00 . B B . 132 GLN N 1 1
5 18457 2 1 132 GLN NE2 N 84.258 -16.042 6.529 1.00 . B B . 132 GLN NE2 1 1
5 18458 2 1 132 GLN O O 85.501 -11.514 9.875 1.00 . B B . 132 GLN O 1 1
5 18459 2 1 132 GLN OE1 O 83.507 -15.297 4.603 1.00 . B B . 132 GLN OE1 1 1
5 18460 2 1 133 SER C C 88.181 -10.385 10.439 1.00 . B B . 133 SER C 1 1
5 18461 2 1 133 SER CA C 88.264 -11.753 9.761 1.00 . B B . 133 SER CA 1 1
5 18462 2 1 133 SER CB C 89.699 -12.015 9.300 1.00 . B B . 133 SER CB 1 1
5 18463 2 1 133 SER H H 87.714 -11.960 7.721 1.00 . B B . 133 SER H 1 1
5 18464 2 1 133 SER HA H 87.989 -12.511 10.478 1.00 . B B . 133 SER HA 1 1
5 18465 2 1 133 SER HB2 H 90.370 -11.917 10.135 1.00 . B B . 133 SER HB2 1 1
5 18466 2 1 133 SER HB3 H 89.769 -13.019 8.902 1.00 . B B . 133 SER HB3 1 1
5 18467 2 1 133 SER HG H 89.637 -11.336 7.479 1.00 . B B . 133 SER HG 1 1
5 18468 2 1 133 SER N N 87.350 -11.831 8.622 1.00 . B B . 133 SER N 1 1
5 18469 2 1 133 SER O O 88.283 -10.288 11.662 1.00 . B B . 133 SER O 1 1
5 18470 2 1 133 SER OG O 90.054 -11.069 8.301 1.00 . B B . 133 SER OG 1 1
5 18471 2 1 134 VAL C C 86.584 -7.890 11.072 1.00 . B B . 134 VAL C 1 1
5 18472 2 1 134 VAL CA C 87.831 -7.984 10.188 1.00 . B B . 134 VAL CA 1 1
5 18473 2 1 134 VAL CB C 87.747 -6.960 9.039 1.00 . B B . 134 VAL CB 1 1
5 18474 2 1 134 VAL CG1 C 87.504 -5.549 9.592 1.00 . B B . 134 VAL CG1 1 1
5 18475 2 1 134 VAL CG2 C 89.064 -6.965 8.260 1.00 . B B . 134 VAL CG2 1 1
5 18476 2 1 134 VAL H H 87.901 -9.473 8.673 1.00 . B B . 134 VAL H 1 1
5 18477 2 1 134 VAL HA H 88.700 -7.762 10.788 1.00 . B B . 134 VAL HA 1 1
5 18478 2 1 134 VAL HB H 86.937 -7.231 8.378 1.00 . B B . 134 VAL HB 1 1
5 18479 2 1 134 VAL HG11 H 88.093 -5.406 10.485 1.00 . B B . 134 VAL HG11 1 1
5 18480 2 1 134 VAL HG12 H 86.456 -5.430 9.828 1.00 . B B . 134 VAL HG12 1 1
5 18481 2 1 134 VAL HG13 H 87.790 -4.817 8.850 1.00 . B B . 134 VAL HG13 1 1
5 18482 2 1 134 VAL HG21 H 88.888 -6.616 7.254 1.00 . B B . 134 VAL HG21 1 1
5 18483 2 1 134 VAL HG22 H 89.463 -7.969 8.230 1.00 . B B . 134 VAL HG22 1 1
5 18484 2 1 134 VAL HG23 H 89.773 -6.311 8.749 1.00 . B B . 134 VAL HG23 1 1
5 18485 2 1 134 VAL N N 87.968 -9.336 9.642 1.00 . B B . 134 VAL N 1 1
5 18486 2 1 134 VAL O O 86.662 -7.444 12.219 1.00 . B B . 134 VAL O 1 1
5 18487 2 1 135 ALA C C 84.200 -8.994 12.570 1.00 . B B . 135 ALA C 1 1
5 18488 2 1 135 ALA CA C 84.176 -8.212 11.257 1.00 . B B . 135 ALA CA 1 1
5 18489 2 1 135 ALA CB C 83.030 -8.722 10.381 1.00 . B B . 135 ALA CB 1 1
5 18490 2 1 135 ALA H H 85.465 -8.772 9.663 1.00 . B B . 135 ALA H 1 1
5 18491 2 1 135 ALA HA H 84.006 -7.169 11.477 1.00 . B B . 135 ALA HA 1 1
5 18492 2 1 135 ALA HB1 H 82.975 -9.798 10.450 1.00 . B B . 135 ALA HB1 1 1
5 18493 2 1 135 ALA HB2 H 83.206 -8.435 9.355 1.00 . B B . 135 ALA HB2 1 1
5 18494 2 1 135 ALA HB3 H 82.099 -8.291 10.721 1.00 . B B . 135 ALA HB3 1 1
5 18495 2 1 135 ALA N N 85.448 -8.342 10.544 1.00 . B B . 135 ALA N 1 1
5 18496 2 1 135 ALA O O 83.856 -8.460 13.624 1.00 . B B . 135 ALA O 1 1
5 18497 2 1 136 GLN C C 85.675 -10.656 14.688 1.00 . B B . 136 GLN C 1 1
5 18498 2 1 136 GLN CA C 84.634 -11.123 13.672 1.00 . B B . 136 GLN CA 1 1
5 18499 2 1 136 GLN CB C 84.943 -12.563 13.254 1.00 . B B . 136 GLN CB 1 1
5 18500 2 1 136 GLN CD C 84.069 -14.549 12.008 1.00 . B B . 136 GLN CD 1 1
5 18501 2 1 136 GLN CG C 83.827 -13.082 12.346 1.00 . B B . 136 GLN CG 1 1
5 18502 2 1 136 GLN H H 84.924 -10.610 11.633 1.00 . B B . 136 GLN H 1 1
5 18503 2 1 136 GLN HA H 83.660 -11.099 14.136 1.00 . B B . 136 GLN HA 1 1
5 18504 2 1 136 GLN HB2 H 85.883 -12.590 12.722 1.00 . B B . 136 GLN HB2 1 1
5 18505 2 1 136 GLN HB3 H 85.008 -13.187 14.133 1.00 . B B . 136 GLN HB3 1 1
5 18506 2 1 136 GLN HE21 H 84.823 -14.164 10.212 1.00 . B B . 136 GLN HE21 1 1
5 18507 2 1 136 GLN HE22 H 84.750 -15.807 10.631 1.00 . B B . 136 GLN HE22 1 1
5 18508 2 1 136 GLN HG2 H 82.877 -12.982 12.852 1.00 . B B . 136 GLN HG2 1 1
5 18509 2 1 136 GLN HG3 H 83.809 -12.504 11.434 1.00 . B B . 136 GLN HG3 1 1
5 18510 2 1 136 GLN N N 84.618 -10.255 12.495 1.00 . B B . 136 GLN N 1 1
5 18511 2 1 136 GLN NE2 N 84.591 -14.866 10.855 1.00 . B B . 136 GLN NE2 1 1
5 18512 2 1 136 GLN O O 85.429 -10.684 15.894 1.00 . B B . 136 GLN O 1 1
5 18513 2 1 136 GLN OE1 O 83.776 -15.430 12.817 1.00 . B B . 136 GLN OE1 1 1
5 18514 2 1 137 ALA C C 87.634 -8.669 15.935 1.00 . B B . 137 ALA C 1 1
5 18515 2 1 137 ALA CA C 87.956 -9.881 15.064 1.00 . B B . 137 ALA CA 1 1
5 18516 2 1 137 ALA CB C 89.201 -9.584 14.224 1.00 . B B . 137 ALA CB 1 1
5 18517 2 1 137 ALA H H 86.935 -10.133 13.219 1.00 . B B . 137 ALA H 1 1
5 18518 2 1 137 ALA HA H 88.167 -10.723 15.705 1.00 . B B . 137 ALA HA 1 1
5 18519 2 1 137 ALA HB1 H 89.574 -10.503 13.796 1.00 . B B . 137 ALA HB1 1 1
5 18520 2 1 137 ALA HB2 H 89.963 -9.145 14.852 1.00 . B B . 137 ALA HB2 1 1
5 18521 2 1 137 ALA HB3 H 88.946 -8.895 13.432 1.00 . B B . 137 ALA HB3 1 1
5 18522 2 1 137 ALA N N 86.834 -10.224 14.191 1.00 . B B . 137 ALA N 1 1
5 18523 2 1 137 ALA O O 87.936 -8.659 17.130 1.00 . B B . 137 ALA O 1 1
5 18524 2 1 138 LEU C C 85.323 -6.359 16.610 1.00 . B B . 138 LEU C 1 1
5 18525 2 1 138 LEU CA C 86.749 -6.402 16.046 1.00 . B B . 138 LEU CA 1 1
5 18526 2 1 138 LEU CB C 86.965 -5.220 15.101 1.00 . B B . 138 LEU CB 1 1
5 18527 2 1 138 LEU CD1 C 89.035 -6.045 13.966 1.00 . B B . 138 LEU CD1 1 1
5 18528 2 1 138 LEU CD2 C 88.698 -3.595 14.319 1.00 . B B . 138 LEU CD2 1 1
5 18529 2 1 138 LEU CG C 88.467 -4.987 14.913 1.00 . B B . 138 LEU CG 1 1
5 18530 2 1 138 LEU H H 86.741 -7.735 14.400 1.00 . B B . 138 LEU H 1 1
5 18531 2 1 138 LEU HA H 87.446 -6.313 16.865 1.00 . B B . 138 LEU HA 1 1
5 18532 2 1 138 LEU HB2 H 86.510 -5.436 14.145 1.00 . B B . 138 LEU HB2 1 1
5 18533 2 1 138 LEU HB3 H 86.515 -4.336 15.522 1.00 . B B . 138 LEU HB3 1 1
5 18534 2 1 138 LEU HD11 H 88.350 -6.200 13.145 1.00 . B B . 138 LEU HD11 1 1
5 18535 2 1 138 LEU HD12 H 89.171 -6.973 14.501 1.00 . B B . 138 LEU HD12 1 1
5 18536 2 1 138 LEU HD13 H 89.986 -5.709 13.581 1.00 . B B . 138 LEU HD13 1 1
5 18537 2 1 138 LEU HD21 H 88.704 -2.863 15.112 1.00 . B B . 138 LEU HD21 1 1
5 18538 2 1 138 LEU HD22 H 87.907 -3.364 13.622 1.00 . B B . 138 LEU HD22 1 1
5 18539 2 1 138 LEU HD23 H 89.648 -3.576 13.805 1.00 . B B . 138 LEU HD23 1 1
5 18540 2 1 138 LEU HG H 88.962 -5.059 15.871 1.00 . B B . 138 LEU HG 1 1
5 18541 2 1 138 LEU N N 87.020 -7.649 15.334 1.00 . B B . 138 LEU N 1 1
5 18542 2 1 138 LEU O O 84.989 -5.454 17.377 1.00 . B B . 138 LEU O 1 1
5 18543 2 1 139 ALA C C 83.115 -7.787 18.227 1.00 . B B . 139 ALA C 1 1
5 18544 2 1 139 ALA CA C 83.119 -7.391 16.753 1.00 . B B . 139 ALA CA 1 1
5 18545 2 1 139 ALA CB C 82.296 -8.400 15.950 1.00 . B B . 139 ALA CB 1 1
5 18546 2 1 139 ALA H H 84.787 -8.015 15.605 1.00 . B B . 139 ALA H 1 1
5 18547 2 1 139 ALA HA H 82.666 -6.416 16.652 1.00 . B B . 139 ALA HA 1 1
5 18548 2 1 139 ALA HB1 H 81.397 -8.648 16.496 1.00 . B B . 139 ALA HB1 1 1
5 18549 2 1 139 ALA HB2 H 82.879 -9.296 15.792 1.00 . B B . 139 ALA HB2 1 1
5 18550 2 1 139 ALA HB3 H 82.030 -7.970 14.996 1.00 . B B . 139 ALA HB3 1 1
5 18551 2 1 139 ALA N N 84.485 -7.333 16.238 1.00 . B B . 139 ALA N 1 1
5 18552 2 1 139 ALA O O 82.292 -7.300 19.005 1.00 . B B . 139 ALA O 1 1
5 18553 2 1 140 GLY C C 84.925 -8.137 20.833 1.00 . B B . 140 GLY C 1 1
5 18554 2 1 140 GLY CA C 84.133 -9.127 19.987 1.00 . B B . 140 GLY CA 1 1
5 18555 2 1 140 GLY H H 84.664 -9.026 17.938 1.00 . B B . 140 GLY H 1 1
5 18556 2 1 140 GLY HA2 H 83.138 -9.229 20.396 1.00 . B B . 140 GLY HA2 1 1
5 18557 2 1 140 GLY HA3 H 84.627 -10.087 20.012 1.00 . B B . 140 GLY HA3 1 1
5 18558 2 1 140 GLY N N 84.037 -8.673 18.603 1.00 . B B . 140 GLY N 1 1
5 18559 2 1 140 GLY O O 84.338 -7.546 21.724 1.00 . B B . 140 GLY O 1 1
5 18560 2 1 140 GLY OXT O 86.108 -7.983 20.578 1.00 . B B . 140 GLY OXT 1 1
6 18561 1 1 1 MET C C 58.121 -10.443 47.467 1.00 . A A . 1 MET C 1 1
6 18562 1 1 1 MET CA C 56.809 -9.675 47.597 1.00 . A A . 1 MET CA 1 1
6 18563 1 1 1 MET CB C 55.768 -10.244 46.630 1.00 . A A . 1 MET CB 1 1
6 18564 1 1 1 MET CE C 52.915 -11.148 45.927 1.00 . A A . 1 MET CE 1 1
6 18565 1 1 1 MET CG C 55.307 -11.617 47.124 1.00 . A A . 1 MET CG 1 1
6 18566 1 1 1 MET H1 H 57.891 -7.905 47.780 1.00 . A A . 1 MET H1 1 1
6 18567 1 1 1 MET H2 H 56.220 -7.677 47.580 1.00 . A A . 1 MET H2 1 1
6 18568 1 1 1 MET H3 H 57.183 -8.128 46.256 1.00 . A A . 1 MET H3 1 1
6 18569 1 1 1 MET HA H 56.442 -9.762 48.610 1.00 . A A . 1 MET HA 1 1
6 18570 1 1 1 MET HB2 H 54.921 -9.576 46.577 1.00 . A A . 1 MET HB2 1 1
6 18571 1 1 1 MET HB3 H 56.207 -10.346 45.649 1.00 . A A . 1 MET HB3 1 1
6 18572 1 1 1 MET HE1 H 52.024 -11.557 45.480 1.00 . A A . 1 MET HE1 1 1
6 18573 1 1 1 MET HE2 H 53.222 -10.269 45.377 1.00 . A A . 1 MET HE2 1 1
6 18574 1 1 1 MET HE3 H 52.710 -10.883 46.955 1.00 . A A . 1 MET HE3 1 1
6 18575 1 1 1 MET HG2 H 56.168 -12.246 47.294 1.00 . A A . 1 MET HG2 1 1
6 18576 1 1 1 MET HG3 H 54.757 -11.501 48.046 1.00 . A A . 1 MET HG3 1 1
6 18577 1 1 1 MET N N 57.044 -8.238 47.280 1.00 . A A . 1 MET N 1 1
6 18578 1 1 1 MET O O 58.503 -10.847 46.368 1.00 . A A . 1 MET O 1 1
6 18579 1 1 1 MET SD S 54.240 -12.380 45.877 1.00 . A A . 1 MET SD 1 1
6 18580 1 1 2 ALA C C 61.161 -10.512 47.946 1.00 . A A . 2 ALA C 1 1
6 18581 1 1 2 ALA CA C 60.082 -11.359 48.623 1.00 . A A . 2 ALA CA 1 1
6 18582 1 1 2 ALA CB C 59.984 -12.727 47.934 1.00 . A A . 2 ALA CB 1 1
6 18583 1 1 2 ALA H H 58.397 -10.370 49.451 1.00 . A A . 2 ALA H 1 1
6 18584 1 1 2 ALA HA H 60.368 -11.514 49.652 1.00 . A A . 2 ALA HA 1 1
6 18585 1 1 2 ALA HB1 H 60.867 -13.306 48.158 1.00 . A A . 2 ALA HB1 1 1
6 18586 1 1 2 ALA HB2 H 59.905 -12.590 46.866 1.00 . A A . 2 ALA HB2 1 1
6 18587 1 1 2 ALA HB3 H 59.110 -13.250 48.296 1.00 . A A . 2 ALA HB3 1 1
6 18588 1 1 2 ALA N N 58.786 -10.671 48.603 1.00 . A A . 2 ALA N 1 1
6 18589 1 1 2 ALA O O 62.074 -10.016 48.609 1.00 . A A . 2 ALA O 1 1
6 18590 1 1 3 SER C C 61.348 -8.780 44.762 1.00 . A A . 3 SER C 1 1
6 18591 1 1 3 SER CA C 62.032 -9.573 45.873 1.00 . A A . 3 SER CA 1 1
6 18592 1 1 3 SER CB C 63.081 -10.505 45.265 1.00 . A A . 3 SER CB 1 1
6 18593 1 1 3 SER H H 60.295 -10.753 46.154 1.00 . A A . 3 SER H 1 1
6 18594 1 1 3 SER HA H 62.525 -8.883 46.542 1.00 . A A . 3 SER HA 1 1
6 18595 1 1 3 SER HB2 H 63.868 -9.921 44.818 1.00 . A A . 3 SER HB2 1 1
6 18596 1 1 3 SER HB3 H 63.498 -11.131 46.042 1.00 . A A . 3 SER HB3 1 1
6 18597 1 1 3 SER HG H 63.162 -11.646 43.691 1.00 . A A . 3 SER HG 1 1
6 18598 1 1 3 SER N N 61.051 -10.350 46.627 1.00 . A A . 3 SER N 1 1
6 18599 1 1 3 SER O O 60.216 -9.083 44.381 1.00 . A A . 3 SER O 1 1
6 18600 1 1 3 SER OG O 62.469 -11.310 44.265 1.00 . A A . 3 SER OG 1 1
6 18601 1 1 4 MET C C 62.384 -7.000 41.940 1.00 . A A . 4 MET C 1 1
6 18602 1 1 4 MET CA C 61.497 -6.929 43.180 1.00 . A A . 4 MET CA 1 1
6 18603 1 1 4 MET CB C 61.398 -5.477 43.654 1.00 . A A . 4 MET CB 1 1
6 18604 1 1 4 MET CE C 59.063 -3.926 46.669 1.00 . A A . 4 MET CE 1 1
6 18605 1 1 4 MET CG C 60.382 -5.380 44.793 1.00 . A A . 4 MET CG 1 1
6 18606 1 1 4 MET H H 62.940 -7.573 44.595 1.00 . A A . 4 MET H 1 1
6 18607 1 1 4 MET HA H 60.508 -7.280 42.925 1.00 . A A . 4 MET HA 1 1
6 18608 1 1 4 MET HB2 H 62.365 -5.146 44.003 1.00 . A A . 4 MET HB2 1 1
6 18609 1 1 4 MET HB3 H 61.077 -4.852 42.834 1.00 . A A . 4 MET HB3 1 1
6 18610 1 1 4 MET HE1 H 59.227 -4.921 47.062 1.00 . A A . 4 MET HE1 1 1
6 18611 1 1 4 MET HE2 H 58.036 -3.827 46.344 1.00 . A A . 4 MET HE2 1 1
6 18612 1 1 4 MET HE3 H 59.267 -3.200 47.439 1.00 . A A . 4 MET HE3 1 1
6 18613 1 1 4 MET HG2 H 59.435 -5.784 44.467 1.00 . A A . 4 MET HG2 1 1
6 18614 1 1 4 MET HG3 H 60.740 -5.942 45.644 1.00 . A A . 4 MET HG3 1 1
6 18615 1 1 4 MET N N 62.043 -7.764 44.249 1.00 . A A . 4 MET N 1 1
6 18616 1 1 4 MET O O 63.589 -7.234 42.042 1.00 . A A . 4 MET O 1 1
6 18617 1 1 4 MET SD S 60.167 -3.645 45.264 1.00 . A A . 4 MET SD 1 1
6 18618 1 1 5 THR C C 62.113 -5.673 38.609 1.00 . A A . 5 THR C 1 1
6 18619 1 1 5 THR CA C 62.515 -6.840 39.509 1.00 . A A . 5 THR CA 1 1
6 18620 1 1 5 THR CB C 62.255 -8.171 38.790 1.00 . A A . 5 THR CB 1 1
6 18621 1 1 5 THR CG2 C 60.750 -8.369 38.570 1.00 . A A . 5 THR CG2 1 1
6 18622 1 1 5 THR H H 60.813 -6.617 40.754 1.00 . A A . 5 THR H 1 1
6 18623 1 1 5 THR HA H 63.572 -6.764 39.722 1.00 . A A . 5 THR HA 1 1
6 18624 1 1 5 THR HB H 62.634 -8.983 39.390 1.00 . A A . 5 THR HB 1 1
6 18625 1 1 5 THR HG1 H 63.746 -8.646 37.634 1.00 . A A . 5 THR HG1 1 1
6 18626 1 1 5 THR HG21 H 60.258 -8.470 39.527 1.00 . A A . 5 THR HG21 1 1
6 18627 1 1 5 THR HG22 H 60.586 -9.261 37.984 1.00 . A A . 5 THR HG22 1 1
6 18628 1 1 5 THR HG23 H 60.347 -7.515 38.047 1.00 . A A . 5 THR HG23 1 1
6 18629 1 1 5 THR N N 61.776 -6.798 40.770 1.00 . A A . 5 THR N 1 1
6 18630 1 1 5 THR O O 61.038 -5.094 38.774 1.00 . A A . 5 THR O 1 1
6 18631 1 1 5 THR OG1 O 62.920 -8.165 37.535 1.00 . A A . 5 THR OG1 1 1
6 18632 1 1 6 GLY C C 63.918 -3.961 35.843 1.00 . A A . 6 GLY C 1 1
6 18633 1 1 6 GLY CA C 62.712 -4.235 36.738 1.00 . A A . 6 GLY CA 1 1
6 18634 1 1 6 GLY H H 63.824 -5.834 37.578 1.00 . A A . 6 GLY H 1 1
6 18635 1 1 6 GLY HA2 H 61.862 -4.492 36.121 1.00 . A A . 6 GLY HA2 1 1
6 18636 1 1 6 GLY HA3 H 62.484 -3.345 37.304 1.00 . A A . 6 GLY HA3 1 1
6 18637 1 1 6 GLY N N 62.984 -5.334 37.659 1.00 . A A . 6 GLY N 1 1
6 18638 1 1 6 GLY O O 64.276 -2.806 35.608 1.00 . A A . 6 GLY O 1 1
6 18639 1 1 7 GLY C C 66.045 -6.229 33.815 1.00 . A A . 7 GLY C 1 1
6 18640 1 1 7 GLY CA C 65.703 -4.898 34.477 1.00 . A A . 7 GLY CA 1 1
6 18641 1 1 7 GLY H H 64.204 -5.926 35.568 1.00 . A A . 7 GLY H 1 1
6 18642 1 1 7 GLY HA2 H 65.493 -4.163 33.713 1.00 . A A . 7 GLY HA2 1 1
6 18643 1 1 7 GLY HA3 H 66.547 -4.569 35.064 1.00 . A A . 7 GLY HA3 1 1
6 18644 1 1 7 GLY N N 64.537 -5.032 35.346 1.00 . A A . 7 GLY N 1 1
6 18645 1 1 7 GLY O O 65.328 -7.216 33.985 1.00 . A A . 7 GLY O 1 1
6 18646 1 1 8 GLN C C 66.557 -7.902 31.330 1.00 . A A . 8 GLN C 1 1
6 18647 1 1 8 GLN CA C 67.593 -7.458 32.362 1.00 . A A . 8 GLN CA 1 1
6 18648 1 1 8 GLN CB C 67.851 -8.596 33.357 1.00 . A A . 8 GLN CB 1 1
6 18649 1 1 8 GLN CD C 69.284 -9.338 35.269 1.00 . A A . 8 GLN CD 1 1
6 18650 1 1 8 GLN CG C 68.937 -8.173 34.348 1.00 . A A . 8 GLN CG 1 1
6 18651 1 1 8 GLN H H 67.686 -5.430 32.984 1.00 . A A . 8 GLN H 1 1
6 18652 1 1 8 GLN HA H 68.518 -7.237 31.847 1.00 . A A . 8 GLN HA 1 1
6 18653 1 1 8 GLN HB2 H 66.940 -8.821 33.892 1.00 . A A . 8 GLN HB2 1 1
6 18654 1 1 8 GLN HB3 H 68.179 -9.474 32.821 1.00 . A A . 8 GLN HB3 1 1
6 18655 1 1 8 GLN HE21 H 68.224 -8.638 36.795 1.00 . A A . 8 GLN HE21 1 1
6 18656 1 1 8 GLN HE22 H 69.022 -10.108 37.079 1.00 . A A . 8 GLN HE22 1 1
6 18657 1 1 8 GLN HG2 H 69.820 -7.870 33.804 1.00 . A A . 8 GLN HG2 1 1
6 18658 1 1 8 GLN HG3 H 68.579 -7.344 34.939 1.00 . A A . 8 GLN HG3 1 1
6 18659 1 1 8 GLN N N 67.152 -6.248 33.066 1.00 . A A . 8 GLN N 1 1
6 18660 1 1 8 GLN NE2 N 68.803 -9.364 36.482 1.00 . A A . 8 GLN NE2 1 1
6 18661 1 1 8 GLN O O 65.360 -7.665 31.497 1.00 . A A . 8 GLN O 1 1
6 18662 1 1 8 GLN OE1 O 70.012 -10.247 34.873 1.00 . A A . 8 GLN OE1 1 1
6 18663 1 1 9 GLN C C 65.767 -10.473 29.432 1.00 . A A . 9 GLN C 1 1
6 18664 1 1 9 GLN CA C 66.140 -9.011 29.202 1.00 . A A . 9 GLN CA 1 1
6 18665 1 1 9 GLN CB C 66.826 -8.863 27.840 1.00 . A A . 9 GLN CB 1 1
6 18666 1 1 9 GLN CD C 66.492 -9.017 25.364 1.00 . A A . 9 GLN CD 1 1
6 18667 1 1 9 GLN CG C 65.799 -9.060 26.722 1.00 . A A . 9 GLN CG 1 1
6 18668 1 1 9 GLN H H 67.994 -8.692 30.178 1.00 . A A . 9 GLN H 1 1
6 18669 1 1 9 GLN HA H 65.241 -8.414 29.206 1.00 . A A . 9 GLN HA 1 1
6 18670 1 1 9 GLN HB2 H 67.259 -7.876 27.761 1.00 . A A . 9 GLN HB2 1 1
6 18671 1 1 9 GLN HB3 H 67.603 -9.606 27.747 1.00 . A A . 9 GLN HB3 1 1
6 18672 1 1 9 GLN HE21 H 65.733 -10.748 24.759 1.00 . A A . 9 GLN HE21 1 1
6 18673 1 1 9 GLN HE22 H 66.753 -9.974 23.645 1.00 . A A . 9 GLN HE22 1 1
6 18674 1 1 9 GLN HG2 H 65.313 -10.017 26.847 1.00 . A A . 9 GLN HG2 1 1
6 18675 1 1 9 GLN HG3 H 65.061 -8.273 26.772 1.00 . A A . 9 GLN HG3 1 1
6 18676 1 1 9 GLN N N 67.030 -8.538 30.259 1.00 . A A . 9 GLN N 1 1
6 18677 1 1 9 GLN NE2 N 66.311 -9.994 24.519 1.00 . A A . 9 GLN NE2 1 1
6 18678 1 1 9 GLN O O 66.636 -11.346 29.459 1.00 . A A . 9 GLN O 1 1
6 18679 1 1 9 GLN OE1 O 67.218 -8.068 25.067 1.00 . A A . 9 GLN OE1 1 1
6 18680 1 1 10 MET C C 63.313 -12.634 28.565 1.00 . A A . 10 MET C 1 1
6 18681 1 1 10 MET CA C 63.985 -12.091 29.824 1.00 . A A . 10 MET CA 1 1
6 18682 1 1 10 MET CB C 62.987 -12.102 30.984 1.00 . A A . 10 MET CB 1 1
6 18683 1 1 10 MET CE C 62.260 -12.591 33.930 1.00 . A A . 10 MET CE 1 1
6 18684 1 1 10 MET CG C 62.735 -13.543 31.432 1.00 . A A . 10 MET CG 1 1
6 18685 1 1 10 MET H H 63.826 -9.992 29.568 1.00 . A A . 10 MET H 1 1
6 18686 1 1 10 MET HA H 64.821 -12.727 30.077 1.00 . A A . 10 MET HA 1 1
6 18687 1 1 10 MET HB2 H 63.390 -11.533 31.810 1.00 . A A . 10 MET HB2 1 1
6 18688 1 1 10 MET HB3 H 62.056 -11.659 30.662 1.00 . A A . 10 MET HB3 1 1
6 18689 1 1 10 MET HE1 H 61.871 -12.849 34.905 1.00 . A A . 10 MET HE1 1 1
6 18690 1 1 10 MET HE2 H 62.100 -11.540 33.738 1.00 . A A . 10 MET HE2 1 1
6 18691 1 1 10 MET HE3 H 63.317 -12.802 33.901 1.00 . A A . 10 MET HE3 1 1
6 18692 1 1 10 MET HG2 H 62.444 -14.139 30.579 1.00 . A A . 10 MET HG2 1 1
6 18693 1 1 10 MET HG3 H 63.638 -13.949 31.863 1.00 . A A . 10 MET HG3 1 1
6 18694 1 1 10 MET N N 64.470 -10.731 29.598 1.00 . A A . 10 MET N 1 1
6 18695 1 1 10 MET O O 62.445 -11.979 27.985 1.00 . A A . 10 MET O 1 1
6 18696 1 1 10 MET SD S 61.411 -13.570 32.666 1.00 . A A . 10 MET SD 1 1
6 18697 1 1 11 GLY C C 63.534 -13.696 25.700 1.00 . A A . 11 GLY C 1 1
6 18698 1 1 11 GLY CA C 63.149 -14.461 26.963 1.00 . A A . 11 GLY CA 1 1
6 18699 1 1 11 GLY H H 64.420 -14.303 28.653 1.00 . A A . 11 GLY H 1 1
6 18700 1 1 11 GLY HA2 H 63.513 -15.476 26.889 1.00 . A A . 11 GLY HA2 1 1
6 18701 1 1 11 GLY HA3 H 62.073 -14.475 27.051 1.00 . A A . 11 GLY HA3 1 1
6 18702 1 1 11 GLY N N 63.721 -13.832 28.150 1.00 . A A . 11 GLY N 1 1
6 18703 1 1 11 GLY O O 64.709 -13.396 25.481 1.00 . A A . 11 GLY O 1 1
6 18704 1 1 12 ARG C C 61.798 -11.482 23.510 1.00 . A A . 12 ARG C 1 1
6 18705 1 1 12 ARG CA C 62.774 -12.649 23.632 1.00 . A A . 12 ARG CA 1 1
6 18706 1 1 12 ARG CB C 62.610 -13.585 22.432 1.00 . A A . 12 ARG CB 1 1
6 18707 1 1 12 ARG CD C 63.033 -13.863 19.985 1.00 . A A . 12 ARG CD 1 1
6 18708 1 1 12 ARG CG C 63.160 -12.909 21.174 1.00 . A A . 12 ARG CG 1 1
6 18709 1 1 12 ARG CZ C 60.887 -13.108 19.054 1.00 . A A . 12 ARG CZ 1 1
6 18710 1 1 12 ARG H H 61.621 -13.656 25.100 1.00 . A A . 12 ARG H 1 1
6 18711 1 1 12 ARG HA H 63.783 -12.262 23.637 1.00 . A A . 12 ARG HA 1 1
6 18712 1 1 12 ARG HB2 H 63.152 -14.502 22.615 1.00 . A A . 12 ARG HB2 1 1
6 18713 1 1 12 ARG HB3 H 61.563 -13.808 22.290 1.00 . A A . 12 ARG HB3 1 1
6 18714 1 1 12 ARG HD2 H 63.550 -13.446 19.134 1.00 . A A . 12 ARG HD2 1 1
6 18715 1 1 12 ARG HD3 H 63.479 -14.813 20.241 1.00 . A A . 12 ARG HD3 1 1
6 18716 1 1 12 ARG HE H 61.204 -14.922 19.851 1.00 . A A . 12 ARG HE 1 1
6 18717 1 1 12 ARG HG2 H 62.598 -12.007 20.975 1.00 . A A . 12 ARG HG2 1 1
6 18718 1 1 12 ARG HG3 H 64.199 -12.660 21.323 1.00 . A A . 12 ARG HG3 1 1
6 18719 1 1 12 ARG HH11 H 62.355 -11.736 18.958 1.00 . A A . 12 ARG HH11 1 1
6 18720 1 1 12 ARG HH12 H 60.828 -11.244 18.313 1.00 . A A . 12 ARG HH12 1 1
6 18721 1 1 12 ARG HH21 H 59.235 -14.238 19.001 1.00 . A A . 12 ARG HH21 1 1
6 18722 1 1 12 ARG HH22 H 59.076 -12.646 18.336 1.00 . A A . 12 ARG HH22 1 1
6 18723 1 1 12 ARG N N 62.536 -13.385 24.872 1.00 . A A . 12 ARG N 1 1
6 18724 1 1 12 ARG NE N 61.624 -14.062 19.643 1.00 . A A . 12 ARG NE 1 1
6 18725 1 1 12 ARG NH1 N 61.399 -11.939 18.752 1.00 . A A . 12 ARG NH1 1 1
6 18726 1 1 12 ARG NH2 N 59.635 -13.349 18.775 1.00 . A A . 12 ARG NH2 1 1
6 18727 1 1 12 ARG O O 60.596 -11.643 23.727 1.00 . A A . 12 ARG O 1 1
6 18728 1 1 13 GLY C C 62.199 -7.885 23.564 1.00 . A A . 13 GLY C 1 1
6 18729 1 1 13 GLY CA C 61.493 -9.116 23.006 1.00 . A A . 13 GLY CA 1 1
6 18730 1 1 13 GLY H H 63.291 -10.242 23.004 1.00 . A A . 13 GLY H 1 1
6 18731 1 1 13 GLY HA2 H 61.285 -8.963 21.957 1.00 . A A . 13 GLY HA2 1 1
6 18732 1 1 13 GLY HA3 H 60.563 -9.259 23.535 1.00 . A A . 13 GLY HA3 1 1
6 18733 1 1 13 GLY N N 62.325 -10.308 23.161 1.00 . A A . 13 GLY N 1 1
6 18734 1 1 13 GLY O O 63.324 -7.976 24.060 1.00 . A A . 13 GLY O 1 1
6 18735 1 1 14 SER C C 61.005 -4.617 24.604 1.00 . A A . 14 SER C 1 1
6 18736 1 1 14 SER CA C 62.096 -5.488 23.987 1.00 . A A . 14 SER CA 1 1
6 18737 1 1 14 SER CB C 62.780 -4.725 22.852 1.00 . A A . 14 SER CB 1 1
6 18738 1 1 14 SER H H 60.641 -6.725 23.068 1.00 . A A . 14 SER H 1 1
6 18739 1 1 14 SER HA H 62.831 -5.718 24.745 1.00 . A A . 14 SER HA 1 1
6 18740 1 1 14 SER HB2 H 63.300 -3.870 23.252 1.00 . A A . 14 SER HB2 1 1
6 18741 1 1 14 SER HB3 H 63.489 -5.376 22.359 1.00 . A A . 14 SER HB3 1 1
6 18742 1 1 14 SER HG H 61.947 -4.739 21.094 1.00 . A A . 14 SER HG 1 1
6 18743 1 1 14 SER N N 61.530 -6.735 23.479 1.00 . A A . 14 SER N 1 1
6 18744 1 1 14 SER O O 59.827 -4.751 24.265 1.00 . A A . 14 SER O 1 1
6 18745 1 1 14 SER OG O 61.797 -4.282 21.925 1.00 . A A . 14 SER OG 1 1
6 18746 1 1 15 MET C C 61.041 -1.422 26.279 1.00 . A A . 15 MET C 1 1
6 18747 1 1 15 MET CA C 60.456 -2.828 26.166 1.00 . A A . 15 MET CA 1 1
6 18748 1 1 15 MET CB C 60.119 -3.358 27.562 1.00 . A A . 15 MET CB 1 1
6 18749 1 1 15 MET CE C 57.041 -2.229 30.053 1.00 . A A . 15 MET CE 1 1
6 18750 1 1 15 MET CG C 58.894 -2.622 28.108 1.00 . A A . 15 MET CG 1 1
6 18751 1 1 15 MET H H 62.356 -3.667 25.740 1.00 . A A . 15 MET H 1 1
6 18752 1 1 15 MET HA H 59.549 -2.784 25.581 1.00 . A A . 15 MET HA 1 1
6 18753 1 1 15 MET HB2 H 59.908 -4.416 27.503 1.00 . A A . 15 MET HB2 1 1
6 18754 1 1 15 MET HB3 H 60.958 -3.194 28.221 1.00 . A A . 15 MET HB3 1 1
6 18755 1 1 15 MET HE1 H 57.283 -1.204 30.298 1.00 . A A . 15 MET HE1 1 1
6 18756 1 1 15 MET HE2 H 56.474 -2.674 30.859 1.00 . A A . 15 MET HE2 1 1
6 18757 1 1 15 MET HE3 H 56.452 -2.250 29.150 1.00 . A A . 15 MET HE3 1 1
6 18758 1 1 15 MET HG2 H 59.080 -1.558 28.100 1.00 . A A . 15 MET HG2 1 1
6 18759 1 1 15 MET HG3 H 58.036 -2.842 27.489 1.00 . A A . 15 MET HG3 1 1
6 18760 1 1 15 MET N N 61.405 -3.724 25.509 1.00 . A A . 15 MET N 1 1
6 18761 1 1 15 MET O O 62.244 -1.257 26.487 1.00 . A A . 15 MET O 1 1
6 18762 1 1 15 MET SD S 58.569 -3.165 29.803 1.00 . A A . 15 MET SD 1 1
6 18763 1 1 16 GLY C C 59.447 1.895 26.569 1.00 . A A . 16 GLY C 1 1
6 18764 1 1 16 GLY CA C 60.617 0.976 26.233 1.00 . A A . 16 GLY CA 1 1
6 18765 1 1 16 GLY H H 59.233 -0.609 25.976 1.00 . A A . 16 GLY H 1 1
6 18766 1 1 16 GLY HA2 H 61.369 1.060 27.004 1.00 . A A . 16 GLY HA2 1 1
6 18767 1 1 16 GLY HA3 H 61.043 1.277 25.288 1.00 . A A . 16 GLY HA3 1 1
6 18768 1 1 16 GLY N N 60.180 -0.414 26.142 1.00 . A A . 16 GLY N 1 1
6 18769 1 1 16 GLY O O 59.373 3.021 26.075 1.00 . A A . 16 GLY O 1 1
6 18770 1 1 17 ALA C C 57.786 3.395 28.651 1.00 . A A . 17 ALA C 1 1
6 18771 1 1 17 ALA CA C 57.368 2.193 27.806 1.00 . A A . 17 ALA CA 1 1
6 18772 1 1 17 ALA CB C 56.394 1.321 28.603 1.00 . A A . 17 ALA CB 1 1
6 18773 1 1 17 ALA H H 58.654 0.505 27.776 1.00 . A A . 17 ALA H 1 1
6 18774 1 1 17 ALA HA H 56.870 2.547 26.916 1.00 . A A . 17 ALA HA 1 1
6 18775 1 1 17 ALA HB1 H 55.933 0.602 27.943 1.00 . A A . 17 ALA HB1 1 1
6 18776 1 1 17 ALA HB2 H 55.633 1.945 29.045 1.00 . A A . 17 ALA HB2 1 1
6 18777 1 1 17 ALA HB3 H 56.932 0.802 29.383 1.00 . A A . 17 ALA HB3 1 1
6 18778 1 1 17 ALA N N 58.537 1.408 27.412 1.00 . A A . 17 ALA N 1 1
6 18779 1 1 17 ALA O O 57.220 4.481 28.520 1.00 . A A . 17 ALA O 1 1
6 18780 1 1 18 ALA C C 60.723 4.600 30.030 1.00 . A A . 18 ALA C 1 1
6 18781 1 1 18 ALA CA C 59.275 4.263 30.377 1.00 . A A . 18 ALA CA 1 1
6 18782 1 1 18 ALA CB C 59.182 3.841 31.845 1.00 . A A . 18 ALA CB 1 1
6 18783 1 1 18 ALA H H 59.186 2.300 29.579 1.00 . A A . 18 ALA H 1 1
6 18784 1 1 18 ALA HA H 58.667 5.144 30.230 1.00 . A A . 18 ALA HA 1 1
6 18785 1 1 18 ALA HB1 H 59.841 4.455 32.438 1.00 . A A . 18 ALA HB1 1 1
6 18786 1 1 18 ALA HB2 H 59.473 2.805 31.941 1.00 . A A . 18 ALA HB2 1 1
6 18787 1 1 18 ALA HB3 H 58.166 3.963 32.191 1.00 . A A . 18 ALA HB3 1 1
6 18788 1 1 18 ALA N N 58.779 3.189 29.517 1.00 . A A . 18 ALA N 1 1
6 18789 1 1 18 ALA O O 61.012 5.690 29.533 1.00 . A A . 18 ALA O 1 1
6 18790 1 1 19 SER C C 63.737 2.525 29.748 1.00 . A A . 19 SER C 1 1
6 18791 1 1 19 SER CA C 63.044 3.862 30.002 1.00 . A A . 19 SER CA 1 1
6 18792 1 1 19 SER CB C 63.721 4.574 31.173 1.00 . A A . 19 SER CB 1 1
6 18793 1 1 19 SER H H 61.338 2.811 30.695 1.00 . A A . 19 SER H 1 1
6 18794 1 1 19 SER HA H 63.134 4.477 29.120 1.00 . A A . 19 SER HA 1 1
6 18795 1 1 19 SER HB2 H 64.729 4.842 30.901 1.00 . A A . 19 SER HB2 1 1
6 18796 1 1 19 SER HB3 H 63.167 5.472 31.415 1.00 . A A . 19 SER HB3 1 1
6 18797 1 1 19 SER HG H 62.907 3.763 32.743 1.00 . A A . 19 SER HG 1 1
6 18798 1 1 19 SER N N 61.628 3.658 30.295 1.00 . A A . 19 SER N 1 1
6 18799 1 1 19 SER O O 63.221 1.469 30.120 1.00 . A A . 19 SER O 1 1
6 18800 1 1 19 SER OG O 63.756 3.706 32.298 1.00 . A A . 19 SER OG 1 1
6 18801 1 1 20 ALA C C 67.085 1.725 28.361 1.00 . A A . 20 ALA C 1 1
6 18802 1 1 20 ALA CA C 65.673 1.370 28.825 1.00 . A A . 20 ALA CA 1 1
6 18803 1 1 20 ALA CB C 64.964 0.547 27.747 1.00 . A A . 20 ALA CB 1 1
6 18804 1 1 20 ALA H H 65.261 3.450 28.831 1.00 . A A . 20 ALA H 1 1
6 18805 1 1 20 ALA HA H 65.740 0.778 29.726 1.00 . A A . 20 ALA HA 1 1
6 18806 1 1 20 ALA HB1 H 65.124 1.003 26.782 1.00 . A A . 20 ALA HB1 1 1
6 18807 1 1 20 ALA HB2 H 63.905 0.512 27.958 1.00 . A A . 20 ALA HB2 1 1
6 18808 1 1 20 ALA HB3 H 65.363 -0.457 27.740 1.00 . A A . 20 ALA HB3 1 1
6 18809 1 1 20 ALA N N 64.907 2.580 29.113 1.00 . A A . 20 ALA N 1 1
6 18810 1 1 20 ALA O O 67.344 1.852 27.163 1.00 . A A . 20 ALA O 1 1
6 18811 1 1 21 ALA C C 70.253 2.131 30.256 1.00 . A A . 21 ALA C 1 1
6 18812 1 1 21 ALA CA C 69.380 2.232 29.008 1.00 . A A . 21 ALA CA 1 1
6 18813 1 1 21 ALA CB C 69.462 3.651 28.442 1.00 . A A . 21 ALA CB 1 1
6 18814 1 1 21 ALA H H 67.724 1.799 30.261 1.00 . A A . 21 ALA H 1 1
6 18815 1 1 21 ALA HA H 69.747 1.539 28.266 1.00 . A A . 21 ALA HA 1 1
6 18816 1 1 21 ALA HB1 H 69.167 3.642 27.403 1.00 . A A . 21 ALA HB1 1 1
6 18817 1 1 21 ALA HB2 H 70.476 4.014 28.524 1.00 . A A . 21 ALA HB2 1 1
6 18818 1 1 21 ALA HB3 H 68.802 4.300 28.999 1.00 . A A . 21 ALA HB3 1 1
6 18819 1 1 21 ALA N N 67.993 1.898 29.324 1.00 . A A . 21 ALA N 1 1
6 18820 1 1 21 ALA O O 70.094 2.907 31.199 1.00 . A A . 21 ALA O 1 1
6 18821 1 1 22 VAL C C 73.534 1.125 30.932 1.00 . A A . 22 VAL C 1 1
6 18822 1 1 22 VAL CA C 72.082 0.976 31.387 1.00 . A A . 22 VAL CA 1 1
6 18823 1 1 22 VAL CB C 71.872 -0.416 32.005 1.00 . A A . 22 VAL CB 1 1
6 18824 1 1 22 VAL CG1 C 72.690 -0.542 33.294 1.00 . A A . 22 VAL CG1 1 1
6 18825 1 1 22 VAL CG2 C 70.389 -0.618 32.333 1.00 . A A . 22 VAL CG2 1 1
6 18826 1 1 22 VAL H H 71.251 0.576 29.476 1.00 . A A . 22 VAL H 1 1
6 18827 1 1 22 VAL HA H 71.873 1.725 32.137 1.00 . A A . 22 VAL HA 1 1
6 18828 1 1 22 VAL HB H 72.192 -1.172 31.302 1.00 . A A . 22 VAL HB 1 1
6 18829 1 1 22 VAL HG11 H 72.346 -1.397 33.857 1.00 . A A . 22 VAL HG11 1 1
6 18830 1 1 22 VAL HG12 H 72.568 0.353 33.887 1.00 . A A . 22 VAL HG12 1 1
6 18831 1 1 22 VAL HG13 H 73.734 -0.670 33.047 1.00 . A A . 22 VAL HG13 1 1
6 18832 1 1 22 VAL HG21 H 70.060 0.158 33.009 1.00 . A A . 22 VAL HG21 1 1
6 18833 1 1 22 VAL HG22 H 70.252 -1.583 32.800 1.00 . A A . 22 VAL HG22 1 1
6 18834 1 1 22 VAL HG23 H 69.808 -0.572 31.424 1.00 . A A . 22 VAL HG23 1 1
6 18835 1 1 22 VAL N N 71.177 1.169 30.253 1.00 . A A . 22 VAL N 1 1
6 18836 1 1 22 VAL O O 73.951 0.509 29.950 1.00 . A A . 22 VAL O 1 1
6 18837 1 1 23 SER C C 76.557 2.139 32.585 1.00 . A A . 23 SER C 1 1
6 18838 1 1 23 SER CA C 75.701 2.172 31.323 1.00 . A A . 23 SER CA 1 1
6 18839 1 1 23 SER CB C 75.867 3.523 30.627 1.00 . A A . 23 SER CB 1 1
6 18840 1 1 23 SER H H 73.903 2.418 32.420 1.00 . A A . 23 SER H 1 1
6 18841 1 1 23 SER HA H 76.035 1.392 30.654 1.00 . A A . 23 SER HA 1 1
6 18842 1 1 23 SER HB2 H 75.540 4.311 31.284 1.00 . A A . 23 SER HB2 1 1
6 18843 1 1 23 SER HB3 H 76.910 3.673 30.379 1.00 . A A . 23 SER HB3 1 1
6 18844 1 1 23 SER HG H 75.060 4.443 29.115 1.00 . A A . 23 SER HG 1 1
6 18845 1 1 23 SER N N 74.295 1.950 31.652 1.00 . A A . 23 SER N 1 1
6 18846 1 1 23 SER O O 76.098 2.512 33.666 1.00 . A A . 23 SER O 1 1
6 18847 1 1 23 SER OG O 75.079 3.541 29.445 1.00 . A A . 23 SER OG 1 1
6 18848 1 1 24 VAL C C 79.974 2.465 33.282 1.00 . A A . 24 VAL C 1 1
6 18849 1 1 24 VAL CA C 78.730 1.627 33.573 1.00 . A A . 24 VAL CA 1 1
6 18850 1 1 24 VAL CB C 79.138 0.169 33.844 1.00 . A A . 24 VAL CB 1 1
6 18851 1 1 24 VAL CG1 C 79.958 0.090 35.135 1.00 . A A . 24 VAL CG1 1 1
6 18852 1 1 24 VAL CG2 C 77.885 -0.700 33.995 1.00 . A A . 24 VAL CG2 1 1
6 18853 1 1 24 VAL H H 78.110 1.397 31.556 1.00 . A A . 24 VAL H 1 1
6 18854 1 1 24 VAL HA H 78.242 2.021 34.452 1.00 . A A . 24 VAL HA 1 1
6 18855 1 1 24 VAL HB H 79.733 -0.196 33.019 1.00 . A A . 24 VAL HB 1 1
6 18856 1 1 24 VAL HG11 H 80.855 0.682 35.029 1.00 . A A . 24 VAL HG11 1 1
6 18857 1 1 24 VAL HG12 H 80.226 -0.938 35.330 1.00 . A A . 24 VAL HG12 1 1
6 18858 1 1 24 VAL HG13 H 79.372 0.471 35.959 1.00 . A A . 24 VAL HG13 1 1
6 18859 1 1 24 VAL HG21 H 77.397 -0.798 33.037 1.00 . A A . 24 VAL HG21 1 1
6 18860 1 1 24 VAL HG22 H 77.209 -0.238 34.698 1.00 . A A . 24 VAL HG22 1 1
6 18861 1 1 24 VAL HG23 H 78.167 -1.678 34.357 1.00 . A A . 24 VAL HG23 1 1
6 18862 1 1 24 VAL N N 77.805 1.691 32.440 1.00 . A A . 24 VAL N 1 1
6 18863 1 1 24 VAL O O 80.580 2.344 32.216 1.00 . A A . 24 VAL O 1 1
6 18864 1 1 25 GLY C C 81.208 5.368 33.191 1.00 . A A . 25 GLY C 1 1
6 18865 1 1 25 GLY CA C 81.522 4.168 34.079 1.00 . A A . 25 GLY CA 1 1
6 18866 1 1 25 GLY H H 79.824 3.369 35.066 1.00 . A A . 25 GLY H 1 1
6 18867 1 1 25 GLY HA2 H 81.840 4.518 35.052 1.00 . A A . 25 GLY HA2 1 1
6 18868 1 1 25 GLY HA3 H 82.319 3.595 33.630 1.00 . A A . 25 GLY HA3 1 1
6 18869 1 1 25 GLY N N 80.348 3.315 34.239 1.00 . A A . 25 GLY N 1 1
6 18870 1 1 25 GLY O O 80.044 5.647 32.901 1.00 . A A . 25 GLY O 1 1
6 18871 1 1 26 GLY C C 83.334 7.479 31.055 1.00 . A A . 26 GLY C 1 1
6 18872 1 1 26 GLY CA C 82.083 7.234 31.895 1.00 . A A . 26 GLY CA 1 1
6 18873 1 1 26 GLY H H 83.157 5.809 33.039 1.00 . A A . 26 GLY H 1 1
6 18874 1 1 26 GLY HA2 H 81.242 7.063 31.237 1.00 . A A . 26 GLY HA2 1 1
6 18875 1 1 26 GLY HA3 H 81.888 8.105 32.500 1.00 . A A . 26 GLY HA3 1 1
6 18876 1 1 26 GLY N N 82.254 6.073 32.764 1.00 . A A . 26 GLY N 1 1
6 18877 1 1 26 GLY O O 83.677 8.627 30.762 1.00 . A A . 26 GLY O 1 1
6 18878 1 1 27 TYR C C 85.453 5.219 29.071 1.00 . A A . 27 TYR C 1 1
6 18879 1 1 27 TYR CA C 85.224 6.503 29.868 1.00 . A A . 27 TYR CA 1 1
6 18880 1 1 27 TYR CB C 86.426 6.776 30.777 1.00 . A A . 27 TYR CB 1 1
6 18881 1 1 27 TYR CD1 C 86.627 9.297 30.954 1.00 . A A . 27 TYR CD1 1 1
6 18882 1 1 27 TYR CD2 C 85.879 8.026 32.914 1.00 . A A . 27 TYR CD2 1 1
6 18883 1 1 27 TYR CE1 C 86.516 10.501 31.692 1.00 . A A . 27 TYR CE1 1 1
6 18884 1 1 27 TYR CE2 C 85.768 9.230 33.652 1.00 . A A . 27 TYR CE2 1 1
6 18885 1 1 27 TYR CG C 86.308 8.060 31.565 1.00 . A A . 27 TYR CG 1 1
6 18886 1 1 27 TYR CZ C 86.087 10.467 33.041 1.00 . A A . 27 TYR CZ 1 1
6 18887 1 1 27 TYR H H 83.675 5.509 30.915 1.00 . A A . 27 TYR H 1 1
6 18888 1 1 27 TYR HA H 85.116 7.327 29.178 1.00 . A A . 27 TYR HA 1 1
6 18889 1 1 27 TYR HB2 H 86.526 5.957 31.472 1.00 . A A . 27 TYR HB2 1 1
6 18890 1 1 27 TYR HB3 H 87.317 6.821 30.167 1.00 . A A . 27 TYR HB3 1 1
6 18891 1 1 27 TYR HD1 H 86.954 9.323 29.924 1.00 . A A . 27 TYR HD1 1 1
6 18892 1 1 27 TYR HD2 H 85.636 7.083 33.380 1.00 . A A . 27 TYR HD2 1 1
6 18893 1 1 27 TYR HE1 H 86.759 11.445 31.226 1.00 . A A . 27 TYR HE1 1 1
6 18894 1 1 27 TYR HE2 H 85.441 9.204 34.681 1.00 . A A . 27 TYR HE2 1 1
6 18895 1 1 27 TYR HH H 85.159 12.070 33.505 1.00 . A A . 27 TYR HH 1 1
6 18896 1 1 27 TYR N N 84.008 6.396 30.667 1.00 . A A . 27 TYR N 1 1
6 18897 1 1 27 TYR O O 86.266 4.372 29.452 1.00 . A A . 27 TYR O 1 1
6 18898 1 1 27 TYR OH O 85.979 11.640 33.761 1.00 . A A . 27 TYR OH 1 1
6 18899 1 1 28 GLY C C 86.205 3.872 26.416 1.00 . A A . 28 GLY C 1 1
6 18900 1 1 28 GLY CA C 84.843 3.894 27.121 1.00 . A A . 28 GLY CA 1 1
6 18901 1 1 28 GLY H H 84.067 5.769 27.732 1.00 . A A . 28 GLY H 1 1
6 18902 1 1 28 GLY HA2 H 84.730 3.007 27.725 1.00 . A A . 28 GLY HA2 1 1
6 18903 1 1 28 GLY HA3 H 84.063 3.911 26.374 1.00 . A A . 28 GLY HA3 1 1
6 18904 1 1 28 GLY N N 84.715 5.073 27.971 1.00 . A A . 28 GLY N 1 1
6 18905 1 1 28 GLY O O 86.477 4.732 25.575 1.00 . A A . 28 GLY O 1 1
6 18906 1 1 29 PRO C C 88.302 2.252 24.659 1.00 . A A . 29 PRO C 1 1
6 18907 1 1 29 PRO CA C 88.402 2.819 26.074 1.00 . A A . 29 PRO CA 1 1
6 18908 1 1 29 PRO CB C 89.190 1.878 26.985 1.00 . A A . 29 PRO CB 1 1
6 18909 1 1 29 PRO CD C 86.887 1.841 27.733 1.00 . A A . 29 PRO CD 1 1
6 18910 1 1 29 PRO CG C 88.165 1.008 27.627 1.00 . A A . 29 PRO CG 1 1
6 18911 1 1 29 PRO HA H 88.880 3.784 26.055 1.00 . A A . 29 PRO HA 1 1
6 18912 1 1 29 PRO HB2 H 89.881 1.283 26.404 1.00 . A A . 29 PRO HB2 1 1
6 18913 1 1 29 PRO HB3 H 89.719 2.441 27.739 1.00 . A A . 29 PRO HB3 1 1
6 18914 1 1 29 PRO HD2 H 86.023 1.236 27.491 1.00 . A A . 29 PRO HD2 1 1
6 18915 1 1 29 PRO HD3 H 86.791 2.262 28.721 1.00 . A A . 29 PRO HD3 1 1
6 18916 1 1 29 PRO HG2 H 87.991 0.132 27.016 1.00 . A A . 29 PRO HG2 1 1
6 18917 1 1 29 PRO HG3 H 88.490 0.716 28.613 1.00 . A A . 29 PRO HG3 1 1
6 18918 1 1 29 PRO N N 87.064 2.919 26.734 1.00 . A A . 29 PRO N 1 1
6 18919 1 1 29 PRO O O 87.394 1.476 24.354 1.00 . A A . 29 PRO O 1 1
6 18920 1 1 30 GLN C C 87.979 2.545 21.676 1.00 . A A . 30 GLN C 1 1
6 18921 1 1 30 GLN CA C 89.271 2.171 22.411 1.00 . A A . 30 GLN CA 1 1
6 18922 1 1 30 GLN CB C 89.477 0.652 22.380 1.00 . A A . 30 GLN CB 1 1
6 18923 1 1 30 GLN CD C 91.067 -1.198 22.943 1.00 . A A . 30 GLN CD 1 1
6 18924 1 1 30 GLN CG C 90.796 0.298 23.071 1.00 . A A . 30 GLN CG 1 1
6 18925 1 1 30 GLN H H 89.941 3.263 24.098 1.00 . A A . 30 GLN H 1 1
6 18926 1 1 30 GLN HA H 90.101 2.641 21.904 1.00 . A A . 30 GLN HA 1 1
6 18927 1 1 30 GLN HB2 H 88.659 0.167 22.893 1.00 . A A . 30 GLN HB2 1 1
6 18928 1 1 30 GLN HB3 H 89.510 0.317 21.356 1.00 . A A . 30 GLN HB3 1 1
6 18929 1 1 30 GLN HE21 H 90.471 -1.613 24.791 1.00 . A A . 30 GLN HE21 1 1
6 18930 1 1 30 GLN HE22 H 90.996 -2.946 23.880 1.00 . A A . 30 GLN HE22 1 1
6 18931 1 1 30 GLN HG2 H 91.602 0.849 22.608 1.00 . A A . 30 GLN HG2 1 1
6 18932 1 1 30 GLN HG3 H 90.734 0.561 24.116 1.00 . A A . 30 GLN HG3 1 1
6 18933 1 1 30 GLN N N 89.243 2.647 23.796 1.00 . A A . 30 GLN N 1 1
6 18934 1 1 30 GLN NE2 N 90.825 -1.985 23.955 1.00 . A A . 30 GLN NE2 1 1
6 18935 1 1 30 GLN O O 87.366 1.712 21.001 1.00 . A A . 30 GLN O 1 1
6 18936 1 1 30 GLN OE1 O 91.511 -1.661 21.892 1.00 . A A . 30 GLN OE1 1 1
6 18937 1 1 31 SER C C 86.626 4.670 19.714 1.00 . A A . 31 SER C 1 1
6 18938 1 1 31 SER CA C 86.356 4.288 21.168 1.00 . A A . 31 SER CA 1 1
6 18939 1 1 31 SER CB C 85.811 5.500 21.923 1.00 . A A . 31 SER CB 1 1
6 18940 1 1 31 SER H H 88.114 4.431 22.342 1.00 . A A . 31 SER H 1 1
6 18941 1 1 31 SER HA H 85.617 3.501 21.191 1.00 . A A . 31 SER HA 1 1
6 18942 1 1 31 SER HB2 H 85.668 5.246 22.960 1.00 . A A . 31 SER HB2 1 1
6 18943 1 1 31 SER HB3 H 86.519 6.316 21.849 1.00 . A A . 31 SER HB3 1 1
6 18944 1 1 31 SER HG H 84.631 6.804 21.093 1.00 . A A . 31 SER HG 1 1
6 18945 1 1 31 SER N N 87.578 3.809 21.807 1.00 . A A . 31 SER N 1 1
6 18946 1 1 31 SER O O 87.668 5.245 19.398 1.00 . A A . 31 SER O 1 1
6 18947 1 1 31 SER OG O 84.565 5.884 21.358 1.00 . A A . 31 SER OG 1 1
6 18948 1 1 32 SER C C 87.053 3.985 16.813 1.00 . A A . 32 SER C 1 1
6 18949 1 1 32 SER CA C 85.808 4.651 17.405 1.00 . A A . 32 SER CA 1 1
6 18950 1 1 32 SER CB C 85.875 6.167 17.193 1.00 . A A . 32 SER CB 1 1
6 18951 1 1 32 SER H H 84.868 3.888 19.148 1.00 . A A . 32 SER H 1 1
6 18952 1 1 32 SER HA H 84.937 4.271 16.890 1.00 . A A . 32 SER HA 1 1
6 18953 1 1 32 SER HB2 H 86.457 6.618 17.978 1.00 . A A . 32 SER HB2 1 1
6 18954 1 1 32 SER HB3 H 86.341 6.376 16.238 1.00 . A A . 32 SER HB3 1 1
6 18955 1 1 32 SER HG H 84.516 7.348 17.931 1.00 . A A . 32 SER HG 1 1
6 18956 1 1 32 SER N N 85.676 4.345 18.833 1.00 . A A . 32 SER N 1 1
6 18957 1 1 32 SER O O 88.096 4.623 16.647 1.00 . A A . 32 SER O 1 1
6 18958 1 1 32 SER OG O 84.559 6.704 17.219 1.00 . A A . 32 SER OG 1 1
6 18959 1 1 33 SER C C 87.555 0.631 15.331 1.00 . A A . 33 SER C 1 1
6 18960 1 1 33 SER CA C 88.048 1.945 15.930 1.00 . A A . 33 SER CA 1 1
6 18961 1 1 33 SER CB C 89.098 1.657 17.003 1.00 . A A . 33 SER CB 1 1
6 18962 1 1 33 SER H H 86.095 2.228 16.699 1.00 . A A . 33 SER H 1 1
6 18963 1 1 33 SER HA H 88.500 2.539 15.151 1.00 . A A . 33 SER HA 1 1
6 18964 1 1 33 SER HB2 H 89.146 2.484 17.691 1.00 . A A . 33 SER HB2 1 1
6 18965 1 1 33 SER HB3 H 88.823 0.760 17.543 1.00 . A A . 33 SER HB3 1 1
6 18966 1 1 33 SER HG H 90.886 0.893 16.933 1.00 . A A . 33 SER HG 1 1
6 18967 1 1 33 SER N N 86.939 2.691 16.513 1.00 . A A . 33 SER N 1 1
6 18968 1 1 33 SER O O 87.870 0.305 14.184 1.00 . A A . 33 SER O 1 1
6 18969 1 1 33 SER OG O 90.366 1.487 16.385 1.00 . A A . 33 SER OG 1 1
6 18970 1 1 34 ALA C C 85.255 -1.219 14.513 1.00 . A A . 34 ALA C 1 1
6 18971 1 1 34 ALA CA C 86.254 -1.404 15.662 1.00 . A A . 34 ALA CA 1 1
6 18972 1 1 34 ALA CB C 85.571 -2.139 16.820 1.00 . A A . 34 ALA CB 1 1
6 18973 1 1 34 ALA H H 86.559 0.199 17.017 1.00 . A A . 34 ALA H 1 1
6 18974 1 1 34 ALA HA H 87.075 -2.007 15.309 1.00 . A A . 34 ALA HA 1 1
6 18975 1 1 34 ALA HB1 H 86.317 -2.660 17.403 1.00 . A A . 34 ALA HB1 1 1
6 18976 1 1 34 ALA HB2 H 84.861 -2.851 16.427 1.00 . A A . 34 ALA HB2 1 1
6 18977 1 1 34 ALA HB3 H 85.058 -1.426 17.448 1.00 . A A . 34 ALA HB3 1 1
6 18978 1 1 34 ALA N N 86.781 -0.119 16.116 1.00 . A A . 34 ALA N 1 1
6 18979 1 1 34 ALA O O 85.466 -1.750 13.421 1.00 . A A . 34 ALA O 1 1
6 18980 1 1 35 PRO C C 83.722 0.301 12.368 1.00 . A A . 35 PRO C 1 1
6 18981 1 1 35 PRO CA C 83.141 -0.283 13.658 1.00 . A A . 35 PRO CA 1 1
6 18982 1 1 35 PRO CB C 82.118 0.674 14.293 1.00 . A A . 35 PRO CB 1 1
6 18983 1 1 35 PRO CD C 83.785 0.212 15.966 1.00 . A A . 35 PRO CD 1 1
6 18984 1 1 35 PRO CG C 82.801 1.266 15.477 1.00 . A A . 35 PRO CG 1 1
6 18985 1 1 35 PRO HA H 82.659 -1.222 13.443 1.00 . A A . 35 PRO HA 1 1
6 18986 1 1 35 PRO HB2 H 81.841 1.449 13.591 1.00 . A A . 35 PRO HB2 1 1
6 18987 1 1 35 PRO HB3 H 81.243 0.128 14.609 1.00 . A A . 35 PRO HB3 1 1
6 18988 1 1 35 PRO HD2 H 84.635 0.681 16.437 1.00 . A A . 35 PRO HD2 1 1
6 18989 1 1 35 PRO HD3 H 83.302 -0.477 16.642 1.00 . A A . 35 PRO HD3 1 1
6 18990 1 1 35 PRO HG2 H 83.327 2.167 15.190 1.00 . A A . 35 PRO HG2 1 1
6 18991 1 1 35 PRO HG3 H 82.084 1.483 16.252 1.00 . A A . 35 PRO HG3 1 1
6 18992 1 1 35 PRO N N 84.179 -0.480 14.724 1.00 . A A . 35 PRO N 1 1
6 18993 1 1 35 PRO O O 83.129 0.161 11.298 1.00 . A A . 35 PRO O 1 1
6 18994 1 1 36 VAL C C 85.984 0.328 10.356 1.00 . A A . 36 VAL C 1 1
6 18995 1 1 36 VAL CA C 85.566 1.473 11.283 1.00 . A A . 36 VAL CA 1 1
6 18996 1 1 36 VAL CB C 86.802 2.289 11.696 1.00 . A A . 36 VAL CB 1 1
6 18997 1 1 36 VAL CG1 C 87.405 2.979 10.469 1.00 . A A . 36 VAL CG1 1 1
6 18998 1 1 36 VAL CG2 C 86.399 3.356 12.721 1.00 . A A . 36 VAL CG2 1 1
6 18999 1 1 36 VAL H H 85.298 1.063 13.350 1.00 . A A . 36 VAL H 1 1
6 19000 1 1 36 VAL HA H 84.882 2.120 10.752 1.00 . A A . 36 VAL HA 1 1
6 19001 1 1 36 VAL HB H 87.538 1.628 12.134 1.00 . A A . 36 VAL HB 1 1
6 19002 1 1 36 VAL HG11 H 87.630 2.240 9.714 1.00 . A A . 36 VAL HG11 1 1
6 19003 1 1 36 VAL HG12 H 88.314 3.491 10.753 1.00 . A A . 36 VAL HG12 1 1
6 19004 1 1 36 VAL HG13 H 86.699 3.694 10.074 1.00 . A A . 36 VAL HG13 1 1
6 19005 1 1 36 VAL HG21 H 85.443 3.776 12.445 1.00 . A A . 36 VAL HG21 1 1
6 19006 1 1 36 VAL HG22 H 87.144 4.137 12.738 1.00 . A A . 36 VAL HG22 1 1
6 19007 1 1 36 VAL HG23 H 86.327 2.906 13.700 1.00 . A A . 36 VAL HG23 1 1
6 19008 1 1 36 VAL N N 84.889 0.940 12.468 1.00 . A A . 36 VAL N 1 1
6 19009 1 1 36 VAL O O 85.690 0.346 9.159 1.00 . A A . 36 VAL O 1 1
6 19010 1 1 37 ALA C C 85.879 -2.635 9.640 1.00 . A A . 37 ALA C 1 1
6 19011 1 1 37 ALA CA C 87.080 -1.839 10.148 1.00 . A A . 37 ALA CA 1 1
6 19012 1 1 37 ALA CB C 87.972 -2.745 11.003 1.00 . A A . 37 ALA CB 1 1
6 19013 1 1 37 ALA H H 86.863 -0.634 11.881 1.00 . A A . 37 ALA H 1 1
6 19014 1 1 37 ALA HA H 87.653 -1.492 9.301 1.00 . A A . 37 ALA HA 1 1
6 19015 1 1 37 ALA HB1 H 88.683 -3.255 10.367 1.00 . A A . 37 ALA HB1 1 1
6 19016 1 1 37 ALA HB2 H 87.362 -3.474 11.517 1.00 . A A . 37 ALA HB2 1 1
6 19017 1 1 37 ALA HB3 H 88.504 -2.146 11.727 1.00 . A A . 37 ALA HB3 1 1
6 19018 1 1 37 ALA N N 86.644 -0.681 10.927 1.00 . A A . 37 ALA N 1 1
6 19019 1 1 37 ALA O O 85.899 -3.153 8.524 1.00 . A A . 37 ALA O 1 1
6 19020 1 1 38 SER C C 82.972 -2.848 8.848 1.00 . A A . 38 SER C 1 1
6 19021 1 1 38 SER CA C 83.627 -3.464 10.084 1.00 . A A . 38 SER CA 1 1
6 19022 1 1 38 SER CB C 82.628 -3.470 11.243 1.00 . A A . 38 SER CB 1 1
6 19023 1 1 38 SER H H 84.882 -2.307 11.351 1.00 . A A . 38 SER H 1 1
6 19024 1 1 38 SER HA H 83.905 -4.483 9.863 1.00 . A A . 38 SER HA 1 1
6 19025 1 1 38 SER HB2 H 81.821 -4.149 11.022 1.00 . A A . 38 SER HB2 1 1
6 19026 1 1 38 SER HB3 H 83.129 -3.793 12.147 1.00 . A A . 38 SER HB3 1 1
6 19027 1 1 38 SER HG H 81.198 -2.245 11.734 1.00 . A A . 38 SER HG 1 1
6 19028 1 1 38 SER N N 84.830 -2.718 10.462 1.00 . A A . 38 SER N 1 1
6 19029 1 1 38 SER O O 82.526 -3.563 7.951 1.00 . A A . 38 SER O 1 1
6 19030 1 1 38 SER OG O 82.101 -2.161 11.421 1.00 . A A . 38 SER OG 1 1
6 19031 1 1 39 ALA C C 83.234 -1.064 6.400 1.00 . A A . 39 ALA C 1 1
6 19032 1 1 39 ALA CA C 82.387 -0.810 7.645 1.00 . A A . 39 ALA CA 1 1
6 19033 1 1 39 ALA CB C 82.329 0.693 7.926 1.00 . A A . 39 ALA CB 1 1
6 19034 1 1 39 ALA H H 83.282 -1.000 9.560 1.00 . A A . 39 ALA H 1 1
6 19035 1 1 39 ALA HA H 81.385 -1.170 7.465 1.00 . A A . 39 ALA HA 1 1
6 19036 1 1 39 ALA HB1 H 81.463 0.913 8.532 1.00 . A A . 39 ALA HB1 1 1
6 19037 1 1 39 ALA HB2 H 82.260 1.232 6.992 1.00 . A A . 39 ALA HB2 1 1
6 19038 1 1 39 ALA HB3 H 83.223 0.996 8.452 1.00 . A A . 39 ALA HB3 1 1
6 19039 1 1 39 ALA N N 82.944 -1.516 8.798 1.00 . A A . 39 ALA N 1 1
6 19040 1 1 39 ALA O O 82.702 -1.261 5.305 1.00 . A A . 39 ALA O 1 1
6 19041 1 1 40 ALA C C 85.256 -2.744 4.903 1.00 . A A . 40 ALA C 1 1
6 19042 1 1 40 ALA CA C 85.473 -1.342 5.470 1.00 . A A . 40 ALA CA 1 1
6 19043 1 1 40 ALA CB C 86.922 -1.196 5.938 1.00 . A A . 40 ALA CB 1 1
6 19044 1 1 40 ALA H H 84.922 -0.876 7.467 1.00 . A A . 40 ALA H 1 1
6 19045 1 1 40 ALA HA H 85.287 -0.623 4.692 1.00 . A A . 40 ALA HA 1 1
6 19046 1 1 40 ALA HB1 H 87.577 -1.689 5.236 1.00 . A A . 40 ALA HB1 1 1
6 19047 1 1 40 ALA HB2 H 87.033 -1.647 6.913 1.00 . A A . 40 ALA HB2 1 1
6 19048 1 1 40 ALA HB3 H 87.181 -0.147 5.995 1.00 . A A . 40 ALA HB3 1 1
6 19049 1 1 40 ALA N N 84.557 -1.080 6.580 1.00 . A A . 40 ALA N 1 1
6 19050 1 1 40 ALA O O 85.333 -2.950 3.690 1.00 . A A . 40 ALA O 1 1
6 19051 1 1 41 ALA C C 83.377 -5.144 4.602 1.00 . A A . 41 ALA C 1 1
6 19052 1 1 41 ALA CA C 84.697 -5.071 5.368 1.00 . A A . 41 ALA CA 1 1
6 19053 1 1 41 ALA CB C 84.630 -5.992 6.588 1.00 . A A . 41 ALA CB 1 1
6 19054 1 1 41 ALA H H 84.983 -3.485 6.743 1.00 . A A . 41 ALA H 1 1
6 19055 1 1 41 ALA HA H 85.495 -5.407 4.722 1.00 . A A . 41 ALA HA 1 1
6 19056 1 1 41 ALA HB1 H 84.116 -5.488 7.392 1.00 . A A . 41 ALA HB1 1 1
6 19057 1 1 41 ALA HB2 H 85.632 -6.244 6.904 1.00 . A A . 41 ALA HB2 1 1
6 19058 1 1 41 ALA HB3 H 84.097 -6.894 6.330 1.00 . A A . 41 ALA HB3 1 1
6 19059 1 1 41 ALA N N 84.977 -3.700 5.789 1.00 . A A . 41 ALA N 1 1
6 19060 1 1 41 ALA O O 83.252 -5.897 3.635 1.00 . A A . 41 ALA O 1 1
6 19061 1 1 42 SER C C 81.166 -3.926 2.935 1.00 . A A . 42 SER C 1 1
6 19062 1 1 42 SER CA C 81.078 -4.356 4.398 1.00 . A A . 42 SER CA 1 1
6 19063 1 1 42 SER CB C 80.125 -3.427 5.152 1.00 . A A . 42 SER CB 1 1
6 19064 1 1 42 SER H H 82.565 -3.738 5.777 1.00 . A A . 42 SER H 1 1
6 19065 1 1 42 SER HA H 80.687 -5.362 4.440 1.00 . A A . 42 SER HA 1 1
6 19066 1 1 42 SER HB2 H 80.491 -2.415 5.109 1.00 . A A . 42 SER HB2 1 1
6 19067 1 1 42 SER HB3 H 79.144 -3.473 4.697 1.00 . A A . 42 SER HB3 1 1
6 19068 1 1 42 SER HG H 79.183 -4.223 6.656 1.00 . A A . 42 SER HG 1 1
6 19069 1 1 42 SER N N 82.399 -4.341 5.026 1.00 . A A . 42 SER N 1 1
6 19070 1 1 42 SER O O 80.637 -4.604 2.051 1.00 . A A . 42 SER O 1 1
6 19071 1 1 42 SER OG O 80.049 -3.835 6.512 1.00 . A A . 42 SER OG 1 1
6 19072 1 1 43 ARG C C 83.054 -3.131 0.556 1.00 . A A . 43 ARG C 1 1
6 19073 1 1 43 ARG CA C 82.001 -2.312 1.315 1.00 . A A . 43 ARG CA 1 1
6 19074 1 1 43 ARG CB C 82.351 -0.817 1.306 1.00 . A A . 43 ARG CB 1 1
6 19075 1 1 43 ARG CD C 83.659 0.921 2.535 1.00 . A A . 43 ARG CD 1 1
6 19076 1 1 43 ARG CG C 83.645 -0.544 2.079 1.00 . A A . 43 ARG CG 1 1
6 19077 1 1 43 ARG CZ C 84.983 2.235 4.147 1.00 . A A . 43 ARG CZ 1 1
6 19078 1 1 43 ARG H H 82.214 -2.290 3.435 1.00 . A A . 43 ARG H 1 1
6 19079 1 1 43 ARG HA H 81.056 -2.434 0.804 1.00 . A A . 43 ARG HA 1 1
6 19080 1 1 43 ARG HB2 H 82.475 -0.490 0.285 1.00 . A A . 43 ARG HB2 1 1
6 19081 1 1 43 ARG HB3 H 81.544 -0.263 1.760 1.00 . A A . 43 ARG HB3 1 1
6 19082 1 1 43 ARG HD2 H 83.609 1.565 1.670 1.00 . A A . 43 ARG HD2 1 1
6 19083 1 1 43 ARG HD3 H 82.801 1.103 3.165 1.00 . A A . 43 ARG HD3 1 1
6 19084 1 1 43 ARG HE H 85.657 0.629 3.161 1.00 . A A . 43 ARG HE 1 1
6 19085 1 1 43 ARG HG2 H 83.702 -1.192 2.939 1.00 . A A . 43 ARG HG2 1 1
6 19086 1 1 43 ARG HG3 H 84.489 -0.724 1.434 1.00 . A A . 43 ARG HG3 1 1
6 19087 1 1 43 ARG HH11 H 83.136 2.968 3.820 1.00 . A A . 43 ARG HH11 1 1
6 19088 1 1 43 ARG HH12 H 84.094 3.844 4.966 1.00 . A A . 43 ARG HH12 1 1
6 19089 1 1 43 ARG HH21 H 86.857 1.767 4.674 1.00 . A A . 43 ARG HH21 1 1
6 19090 1 1 43 ARG HH22 H 86.184 3.155 5.466 1.00 . A A . 43 ARG HH22 1 1
6 19091 1 1 43 ARG N N 81.833 -2.798 2.687 1.00 . A A . 43 ARG N 1 1
6 19092 1 1 43 ARG NE N 84.884 1.211 3.283 1.00 . A A . 43 ARG NE 1 1
6 19093 1 1 43 ARG NH1 N 83.990 3.078 4.327 1.00 . A A . 43 ARG NH1 1 1
6 19094 1 1 43 ARG NH2 N 86.095 2.399 4.813 1.00 . A A . 43 ARG NH2 1 1
6 19095 1 1 43 ARG O O 83.055 -3.159 -0.675 1.00 . A A . 43 ARG O 1 1
6 19096 1 1 44 LEU C C 84.044 -5.952 0.122 1.00 . A A . 44 LEU C 1 1
6 19097 1 1 44 LEU CA C 84.857 -4.785 0.707 1.00 . A A . 44 LEU CA 1 1
6 19098 1 1 44 LEU CB C 85.846 -5.276 1.796 1.00 . A A . 44 LEU CB 1 1
6 19099 1 1 44 LEU CD1 C 87.911 -6.156 0.658 1.00 . A A . 44 LEU CD1 1 1
6 19100 1 1 44 LEU CD2 C 86.961 -7.367 2.620 1.00 . A A . 44 LEU CD2 1 1
6 19101 1 1 44 LEU CG C 86.617 -6.546 1.372 1.00 . A A . 44 LEU CG 1 1
6 19102 1 1 44 LEU H H 84.053 -3.550 2.238 1.00 . A A . 44 LEU H 1 1
6 19103 1 1 44 LEU HA H 85.421 -4.323 -0.090 1.00 . A A . 44 LEU HA 1 1
6 19104 1 1 44 LEU HB2 H 86.568 -4.489 1.984 1.00 . A A . 44 LEU HB2 1 1
6 19105 1 1 44 LEU HB3 H 85.299 -5.477 2.704 1.00 . A A . 44 LEU HB3 1 1
6 19106 1 1 44 LEU HD11 H 87.706 -5.979 -0.387 1.00 . A A . 44 LEU HD11 1 1
6 19107 1 1 44 LEU HD12 H 88.630 -6.958 0.753 1.00 . A A . 44 LEU HD12 1 1
6 19108 1 1 44 LEU HD13 H 88.312 -5.258 1.104 1.00 . A A . 44 LEU HD13 1 1
6 19109 1 1 44 LEU HD21 H 87.128 -8.397 2.338 1.00 . A A . 44 LEU HD21 1 1
6 19110 1 1 44 LEU HD22 H 86.143 -7.314 3.321 1.00 . A A . 44 LEU HD22 1 1
6 19111 1 1 44 LEU HD23 H 87.856 -6.970 3.077 1.00 . A A . 44 LEU HD23 1 1
6 19112 1 1 44 LEU HG H 86.013 -7.143 0.708 1.00 . A A . 44 LEU HG 1 1
6 19113 1 1 44 LEU N N 83.958 -3.780 1.294 1.00 . A A . 44 LEU N 1 1
6 19114 1 1 44 LEU O O 84.450 -6.560 -0.870 1.00 . A A . 44 LEU O 1 1
6 19115 1 1 45 SER C C 81.252 -6.922 -0.991 1.00 . A A . 45 SER C 1 1
6 19116 1 1 45 SER CA C 82.041 -7.334 0.260 1.00 . A A . 45 SER CA 1 1
6 19117 1 1 45 SER CB C 81.066 -7.750 1.362 1.00 . A A . 45 SER CB 1 1
6 19118 1 1 45 SER H H 82.640 -5.748 1.536 1.00 . A A . 45 SER H 1 1
6 19119 1 1 45 SER HA H 82.659 -8.181 0.007 1.00 . A A . 45 SER HA 1 1
6 19120 1 1 45 SER HB2 H 80.464 -6.904 1.650 1.00 . A A . 45 SER HB2 1 1
6 19121 1 1 45 SER HB3 H 80.423 -8.538 0.992 1.00 . A A . 45 SER HB3 1 1
6 19122 1 1 45 SER HG H 81.198 -8.700 3.054 1.00 . A A . 45 SER HG 1 1
6 19123 1 1 45 SER N N 82.903 -6.254 0.739 1.00 . A A . 45 SER N 1 1
6 19124 1 1 45 SER O O 80.650 -7.774 -1.648 1.00 . A A . 45 SER O 1 1
6 19125 1 1 45 SER OG O 81.800 -8.209 2.489 1.00 . A A . 45 SER OG 1 1
6 19126 1 1 46 SER C C 81.107 -5.704 -3.786 1.00 . A A . 46 SER C 1 1
6 19127 1 1 46 SER CA C 80.517 -5.138 -2.488 1.00 . A A . 46 SER CA 1 1
6 19128 1 1 46 SER CB C 80.552 -3.608 -2.531 1.00 . A A . 46 SER CB 1 1
6 19129 1 1 46 SER H H 81.749 -4.987 -0.768 1.00 . A A . 46 SER H 1 1
6 19130 1 1 46 SER HA H 79.489 -5.458 -2.405 1.00 . A A . 46 SER HA 1 1
6 19131 1 1 46 SER HB2 H 79.838 -3.251 -3.255 1.00 . A A . 46 SER HB2 1 1
6 19132 1 1 46 SER HB3 H 80.299 -3.216 -1.556 1.00 . A A . 46 SER HB3 1 1
6 19133 1 1 46 SER HG H 81.972 -2.278 -2.583 1.00 . A A . 46 SER HG 1 1
6 19134 1 1 46 SER N N 81.255 -5.626 -1.321 1.00 . A A . 46 SER N 1 1
6 19135 1 1 46 SER O O 82.301 -6.011 -3.847 1.00 . A A . 46 SER O 1 1
6 19136 1 1 46 SER OG O 81.853 -3.173 -2.907 1.00 . A A . 46 SER OG 1 1
6 19137 1 1 47 PRO C C 81.965 -5.578 -6.691 1.00 . A A . 47 PRO C 1 1
6 19138 1 1 47 PRO CA C 80.787 -6.381 -6.136 1.00 . A A . 47 PRO CA 1 1
6 19139 1 1 47 PRO CB C 79.571 -6.270 -7.062 1.00 . A A . 47 PRO CB 1 1
6 19140 1 1 47 PRO CD C 78.853 -5.555 -4.871 1.00 . A A . 47 PRO CD 1 1
6 19141 1 1 47 PRO CG C 78.386 -6.224 -6.161 1.00 . A A . 47 PRO CG 1 1
6 19142 1 1 47 PRO HA H 81.065 -7.417 -6.033 1.00 . A A . 47 PRO HA 1 1
6 19143 1 1 47 PRO HB2 H 79.629 -5.367 -7.654 1.00 . A A . 47 PRO HB2 1 1
6 19144 1 1 47 PRO HB3 H 79.509 -7.136 -7.705 1.00 . A A . 47 PRO HB3 1 1
6 19145 1 1 47 PRO HD2 H 78.679 -4.488 -4.914 1.00 . A A . 47 PRO HD2 1 1
6 19146 1 1 47 PRO HD3 H 78.357 -5.989 -4.017 1.00 . A A . 47 PRO HD3 1 1
6 19147 1 1 47 PRO HG2 H 77.595 -5.643 -6.619 1.00 . A A . 47 PRO HG2 1 1
6 19148 1 1 47 PRO HG3 H 78.040 -7.222 -5.947 1.00 . A A . 47 PRO HG3 1 1
6 19149 1 1 47 PRO N N 80.300 -5.847 -4.822 1.00 . A A . 47 PRO N 1 1
6 19150 1 1 47 PRO O O 82.858 -6.132 -7.333 1.00 . A A . 47 PRO O 1 1
6 19151 1 1 48 ALA C C 84.390 -3.815 -6.291 1.00 . A A . 48 ALA C 1 1
6 19152 1 1 48 ALA CA C 83.048 -3.398 -6.888 1.00 . A A . 48 ALA CA 1 1
6 19153 1 1 48 ALA CB C 82.750 -1.945 -6.505 1.00 . A A . 48 ALA CB 1 1
6 19154 1 1 48 ALA H H 81.248 -3.892 -5.872 1.00 . A A . 48 ALA H 1 1
6 19155 1 1 48 ALA HA H 83.105 -3.470 -7.963 1.00 . A A . 48 ALA HA 1 1
6 19156 1 1 48 ALA HB1 H 82.040 -1.527 -7.203 1.00 . A A . 48 ALA HB1 1 1
6 19157 1 1 48 ALA HB2 H 83.665 -1.371 -6.534 1.00 . A A . 48 ALA HB2 1 1
6 19158 1 1 48 ALA HB3 H 82.337 -1.912 -5.506 1.00 . A A . 48 ALA HB3 1 1
6 19159 1 1 48 ALA N N 81.975 -4.272 -6.410 1.00 . A A . 48 ALA N 1 1
6 19160 1 1 48 ALA O O 85.407 -3.851 -6.987 1.00 . A A . 48 ALA O 1 1
6 19161 1 1 49 ALA C C 86.143 -5.876 -4.888 1.00 . A A . 49 ALA C 1 1
6 19162 1 1 49 ALA CA C 85.601 -4.566 -4.316 1.00 . A A . 49 ALA CA 1 1
6 19163 1 1 49 ALA CB C 85.328 -4.732 -2.819 1.00 . A A . 49 ALA CB 1 1
6 19164 1 1 49 ALA H H 83.526 -4.170 -4.517 1.00 . A A . 49 ALA H 1 1
6 19165 1 1 49 ALA HA H 86.344 -3.794 -4.450 1.00 . A A . 49 ALA HA 1 1
6 19166 1 1 49 ALA HB1 H 86.069 -5.391 -2.388 1.00 . A A . 49 ALA HB1 1 1
6 19167 1 1 49 ALA HB2 H 84.345 -5.156 -2.678 1.00 . A A . 49 ALA HB2 1 1
6 19168 1 1 49 ALA HB3 H 85.378 -3.769 -2.335 1.00 . A A . 49 ALA HB3 1 1
6 19169 1 1 49 ALA N N 84.377 -4.168 -5.006 1.00 . A A . 49 ALA N 1 1
6 19170 1 1 49 ALA O O 87.333 -5.988 -5.172 1.00 . A A . 49 ALA O 1 1
6 19171 1 1 50 SER C C 86.353 -8.057 -6.940 1.00 . A A . 50 SER C 1 1
6 19172 1 1 50 SER CA C 85.662 -8.169 -5.581 1.00 . A A . 50 SER CA 1 1
6 19173 1 1 50 SER CB C 84.440 -9.079 -5.709 1.00 . A A . 50 SER CB 1 1
6 19174 1 1 50 SER H H 84.314 -6.697 -4.849 1.00 . A A . 50 SER H 1 1
6 19175 1 1 50 SER HA H 86.346 -8.612 -4.872 1.00 . A A . 50 SER HA 1 1
6 19176 1 1 50 SER HB2 H 84.758 -10.081 -5.951 1.00 . A A . 50 SER HB2 1 1
6 19177 1 1 50 SER HB3 H 83.902 -9.092 -4.770 1.00 . A A . 50 SER HB3 1 1
6 19178 1 1 50 SER HG H 83.646 -9.209 -7.480 1.00 . A A . 50 SER HG 1 1
6 19179 1 1 50 SER N N 85.253 -6.851 -5.086 1.00 . A A . 50 SER N 1 1
6 19180 1 1 50 SER O O 87.364 -8.717 -7.193 1.00 . A A . 50 SER O 1 1
6 19181 1 1 50 SER OG O 83.598 -8.593 -6.746 1.00 . A A . 50 SER OG 1 1
6 19182 1 1 51 SER C C 87.807 -6.437 -9.040 1.00 . A A . 51 SER C 1 1
6 19183 1 1 51 SER CA C 86.386 -6.989 -9.135 1.00 . A A . 51 SER CA 1 1
6 19184 1 1 51 SER CB C 85.515 -6.022 -9.938 1.00 . A A . 51 SER CB 1 1
6 19185 1 1 51 SER H H 85.017 -6.685 -7.535 1.00 . A A . 51 SER H 1 1
6 19186 1 1 51 SER HA H 86.416 -7.939 -9.648 1.00 . A A . 51 SER HA 1 1
6 19187 1 1 51 SER HB2 H 84.493 -6.364 -9.930 1.00 . A A . 51 SER HB2 1 1
6 19188 1 1 51 SER HB3 H 85.567 -5.038 -9.491 1.00 . A A . 51 SER HB3 1 1
6 19189 1 1 51 SER HG H 86.283 -5.079 -11.456 1.00 . A A . 51 SER HG 1 1
6 19190 1 1 51 SER N N 85.817 -7.190 -7.801 1.00 . A A . 51 SER N 1 1
6 19191 1 1 51 SER O O 88.705 -6.876 -9.761 1.00 . A A . 51 SER O 1 1
6 19192 1 1 51 SER OG O 85.982 -5.973 -11.279 1.00 . A A . 51 SER OG 1 1
6 19193 1 1 52 ARG C C 90.323 -5.933 -7.404 1.00 . A A . 52 ARG C 1 1
6 19194 1 1 52 ARG CA C 89.331 -4.896 -7.929 1.00 . A A . 52 ARG CA 1 1
6 19195 1 1 52 ARG CB C 89.240 -3.727 -6.951 1.00 . A A . 52 ARG CB 1 1
6 19196 1 1 52 ARG CD C 88.793 -1.271 -6.908 1.00 . A A . 52 ARG CD 1 1
6 19197 1 1 52 ARG CG C 88.442 -2.592 -7.593 1.00 . A A . 52 ARG CG 1 1
6 19198 1 1 52 ARG CZ C 87.034 -0.466 -5.376 1.00 . A A . 52 ARG CZ 1 1
6 19199 1 1 52 ARG H H 87.257 -5.162 -7.590 1.00 . A A . 52 ARG H 1 1
6 19200 1 1 52 ARG HA H 89.693 -4.526 -8.877 1.00 . A A . 52 ARG HA 1 1
6 19201 1 1 52 ARG HB2 H 88.745 -4.051 -6.047 1.00 . A A . 52 ARG HB2 1 1
6 19202 1 1 52 ARG HB3 H 90.231 -3.378 -6.715 1.00 . A A . 52 ARG HB3 1 1
6 19203 1 1 52 ARG HD2 H 89.863 -1.210 -6.779 1.00 . A A . 52 ARG HD2 1 1
6 19204 1 1 52 ARG HD3 H 88.467 -0.450 -7.526 1.00 . A A . 52 ARG HD3 1 1
6 19205 1 1 52 ARG HE H 88.538 -1.693 -4.851 1.00 . A A . 52 ARG HE 1 1
6 19206 1 1 52 ARG HG2 H 88.684 -2.531 -8.644 1.00 . A A . 52 ARG HG2 1 1
6 19207 1 1 52 ARG HG3 H 87.386 -2.785 -7.478 1.00 . A A . 52 ARG HG3 1 1
6 19208 1 1 52 ARG HH11 H 86.801 0.171 -7.273 1.00 . A A . 52 ARG HH11 1 1
6 19209 1 1 52 ARG HH12 H 85.631 0.755 -6.149 1.00 . A A . 52 ARG HH12 1 1
6 19210 1 1 52 ARG HH21 H 86.958 -0.954 -3.431 1.00 . A A . 52 ARG HH21 1 1
6 19211 1 1 52 ARG HH22 H 85.701 0.103 -3.992 1.00 . A A . 52 ARG HH22 1 1
6 19212 1 1 52 ARG N N 88.010 -5.484 -8.129 1.00 . A A . 52 ARG N 1 1
6 19213 1 1 52 ARG NE N 88.143 -1.194 -5.599 1.00 . A A . 52 ARG NE 1 1
6 19214 1 1 52 ARG NH1 N 86.440 0.200 -6.344 1.00 . A A . 52 ARG NH1 1 1
6 19215 1 1 52 ARG NH2 N 86.525 -0.436 -4.174 1.00 . A A . 52 ARG NH2 1 1
6 19216 1 1 52 ARG O O 91.509 -5.884 -7.730 1.00 . A A . 52 ARG O 1 1
6 19217 1 1 53 VAL C C 91.235 -8.789 -7.238 1.00 . A A . 53 VAL C 1 1
6 19218 1 1 53 VAL CA C 90.679 -7.956 -6.081 1.00 . A A . 53 VAL CA 1 1
6 19219 1 1 53 VAL CB C 89.867 -8.849 -5.122 1.00 . A A . 53 VAL CB 1 1
6 19220 1 1 53 VAL CG1 C 90.756 -9.958 -4.534 1.00 . A A . 53 VAL CG1 1 1
6 19221 1 1 53 VAL CG2 C 89.311 -7.996 -3.972 1.00 . A A . 53 VAL CG2 1 1
6 19222 1 1 53 VAL H H 88.893 -6.836 -6.330 1.00 . A A . 53 VAL H 1 1
6 19223 1 1 53 VAL HA H 91.502 -7.518 -5.535 1.00 . A A . 53 VAL HA 1 1
6 19224 1 1 53 VAL HB H 89.048 -9.299 -5.663 1.00 . A A . 53 VAL HB 1 1
6 19225 1 1 53 VAL HG11 H 91.461 -10.295 -5.277 1.00 . A A . 53 VAL HG11 1 1
6 19226 1 1 53 VAL HG12 H 90.136 -10.788 -4.227 1.00 . A A . 53 VAL HG12 1 1
6 19227 1 1 53 VAL HG13 H 91.291 -9.575 -3.677 1.00 . A A . 53 VAL HG13 1 1
6 19228 1 1 53 VAL HG21 H 90.001 -8.010 -3.141 1.00 . A A . 53 VAL HG21 1 1
6 19229 1 1 53 VAL HG22 H 88.359 -8.398 -3.655 1.00 . A A . 53 VAL HG22 1 1
6 19230 1 1 53 VAL HG23 H 89.176 -6.978 -4.306 1.00 . A A . 53 VAL HG23 1 1
6 19231 1 1 53 VAL N N 89.831 -6.879 -6.601 1.00 . A A . 53 VAL N 1 1
6 19232 1 1 53 VAL O O 92.437 -9.041 -7.306 1.00 . A A . 53 VAL O 1 1
6 19233 1 1 54 SER C C 91.833 -9.260 -10.136 1.00 . A A . 54 SER C 1 1
6 19234 1 1 54 SER CA C 90.776 -9.993 -9.309 1.00 . A A . 54 SER CA 1 1
6 19235 1 1 54 SER CB C 89.568 -10.315 -10.194 1.00 . A A . 54 SER CB 1 1
6 19236 1 1 54 SER H H 89.409 -8.961 -8.045 1.00 . A A . 54 SER H 1 1
6 19237 1 1 54 SER HA H 91.190 -10.921 -8.946 1.00 . A A . 54 SER HA 1 1
6 19238 1 1 54 SER HB2 H 89.847 -11.045 -10.935 1.00 . A A . 54 SER HB2 1 1
6 19239 1 1 54 SER HB3 H 88.772 -10.715 -9.580 1.00 . A A . 54 SER HB3 1 1
6 19240 1 1 54 SER HG H 88.406 -8.761 -10.335 1.00 . A A . 54 SER HG 1 1
6 19241 1 1 54 SER N N 90.358 -9.180 -8.163 1.00 . A A . 54 SER N 1 1
6 19242 1 1 54 SER O O 92.855 -9.839 -10.516 1.00 . A A . 54 SER O 1 1
6 19243 1 1 54 SER OG O 89.129 -9.131 -10.846 1.00 . A A . 54 SER OG 1 1
6 19244 1 1 55 SER C C 93.900 -7.079 -10.401 1.00 . A A . 55 SER C 1 1
6 19245 1 1 55 SER CA C 92.551 -7.144 -11.117 1.00 . A A . 55 SER CA 1 1
6 19246 1 1 55 SER CB C 91.998 -5.728 -11.294 1.00 . A A . 55 SER CB 1 1
6 19247 1 1 55 SER H H 90.792 -7.552 -9.993 1.00 . A A . 55 SER H 1 1
6 19248 1 1 55 SER HA H 92.697 -7.586 -12.091 1.00 . A A . 55 SER HA 1 1
6 19249 1 1 55 SER HB2 H 91.913 -5.250 -10.333 1.00 . A A . 55 SER HB2 1 1
6 19250 1 1 55 SER HB3 H 92.669 -5.156 -11.921 1.00 . A A . 55 SER HB3 1 1
6 19251 1 1 55 SER HG H 90.123 -5.221 -11.407 1.00 . A A . 55 SER HG 1 1
6 19252 1 1 55 SER N N 91.604 -7.965 -10.360 1.00 . A A . 55 SER N 1 1
6 19253 1 1 55 SER O O 94.953 -7.112 -11.039 1.00 . A A . 55 SER O 1 1
6 19254 1 1 55 SER OG O 90.712 -5.800 -11.897 1.00 . A A . 55 SER OG 1 1
6 19255 1 1 56 ALA C C 95.853 -8.319 -8.450 1.00 . A A . 56 ALA C 1 1
6 19256 1 1 56 ALA CA C 95.079 -7.015 -8.265 1.00 . A A . 56 ALA CA 1 1
6 19257 1 1 56 ALA CB C 94.734 -6.831 -6.786 1.00 . A A . 56 ALA CB 1 1
6 19258 1 1 56 ALA H H 92.991 -6.936 -8.623 1.00 . A A . 56 ALA H 1 1
6 19259 1 1 56 ALA HA H 95.702 -6.192 -8.580 1.00 . A A . 56 ALA HA 1 1
6 19260 1 1 56 ALA HB1 H 95.554 -7.182 -6.178 1.00 . A A . 56 ALA HB1 1 1
6 19261 1 1 56 ALA HB2 H 93.844 -7.396 -6.551 1.00 . A A . 56 ALA HB2 1 1
6 19262 1 1 56 ALA HB3 H 94.559 -5.784 -6.584 1.00 . A A . 56 ALA HB3 1 1
6 19263 1 1 56 ALA N N 93.857 -7.015 -9.070 1.00 . A A . 56 ALA N 1 1
6 19264 1 1 56 ALA O O 97.084 -8.326 -8.425 1.00 . A A . 56 ALA O 1 1
6 19265 1 1 57 VAL C C 96.585 -10.693 -10.162 1.00 . A A . 57 VAL C 1 1
6 19266 1 1 57 VAL CA C 95.757 -10.722 -8.879 1.00 . A A . 57 VAL CA 1 1
6 19267 1 1 57 VAL CB C 94.691 -11.828 -8.976 1.00 . A A . 57 VAL CB 1 1
6 19268 1 1 57 VAL CG1 C 95.370 -13.199 -9.087 1.00 . A A . 57 VAL CG1 1 1
6 19269 1 1 57 VAL CG2 C 93.796 -11.808 -7.726 1.00 . A A . 57 VAL CG2 1 1
6 19270 1 1 57 VAL H H 94.148 -9.357 -8.652 1.00 . A A . 57 VAL H 1 1
6 19271 1 1 57 VAL HA H 96.410 -10.938 -8.046 1.00 . A A . 57 VAL HA 1 1
6 19272 1 1 57 VAL HB H 94.084 -11.659 -9.854 1.00 . A A . 57 VAL HB 1 1
6 19273 1 1 57 VAL HG11 H 94.624 -13.977 -9.020 1.00 . A A . 57 VAL HG11 1 1
6 19274 1 1 57 VAL HG12 H 96.083 -13.314 -8.285 1.00 . A A . 57 VAL HG12 1 1
6 19275 1 1 57 VAL HG13 H 95.880 -13.271 -10.036 1.00 . A A . 57 VAL HG13 1 1
6 19276 1 1 57 VAL HG21 H 93.825 -10.830 -7.272 1.00 . A A . 57 VAL HG21 1 1
6 19277 1 1 57 VAL HG22 H 94.147 -12.544 -7.017 1.00 . A A . 57 VAL HG22 1 1
6 19278 1 1 57 VAL HG23 H 92.780 -12.040 -8.011 1.00 . A A . 57 VAL HG23 1 1
6 19279 1 1 57 VAL N N 95.125 -9.419 -8.658 1.00 . A A . 57 VAL N 1 1
6 19280 1 1 57 VAL O O 97.774 -11.000 -10.146 1.00 . A A . 57 VAL O 1 1
6 19281 1 1 58 SER C C 97.872 -9.367 -12.527 1.00 . A A . 58 SER C 1 1
6 19282 1 1 58 SER CA C 96.635 -10.265 -12.565 1.00 . A A . 58 SER CA 1 1
6 19283 1 1 58 SER CB C 95.675 -9.776 -13.654 1.00 . A A . 58 SER CB 1 1
6 19284 1 1 58 SER H H 95.009 -10.030 -11.207 1.00 . A A . 58 SER H 1 1
6 19285 1 1 58 SER HA H 96.940 -11.273 -12.808 1.00 . A A . 58 SER HA 1 1
6 19286 1 1 58 SER HB2 H 94.951 -10.544 -13.864 1.00 . A A . 58 SER HB2 1 1
6 19287 1 1 58 SER HB3 H 95.164 -8.886 -13.310 1.00 . A A . 58 SER HB3 1 1
6 19288 1 1 58 SER HG H 96.333 -10.256 -15.424 1.00 . A A . 58 SER HG 1 1
6 19289 1 1 58 SER N N 95.956 -10.283 -11.264 1.00 . A A . 58 SER N 1 1
6 19290 1 1 58 SER O O 98.910 -9.705 -13.097 1.00 . A A . 58 SER O 1 1
6 19291 1 1 58 SER OG O 96.403 -9.493 -14.844 1.00 . A A . 58 SER OG 1 1
6 19292 1 1 59 SER C C 100.071 -7.874 -11.050 1.00 . A A . 59 SER C 1 1
6 19293 1 1 59 SER CA C 98.861 -7.274 -11.766 1.00 . A A . 59 SER CA 1 1
6 19294 1 1 59 SER CB C 98.410 -6.005 -11.039 1.00 . A A . 59 SER CB 1 1
6 19295 1 1 59 SER H H 96.925 -8.045 -11.355 1.00 . A A . 59 SER H 1 1
6 19296 1 1 59 SER HA H 99.151 -7.011 -12.772 1.00 . A A . 59 SER HA 1 1
6 19297 1 1 59 SER HB2 H 97.591 -5.554 -11.576 1.00 . A A . 59 SER HB2 1 1
6 19298 1 1 59 SER HB3 H 98.084 -6.257 -10.039 1.00 . A A . 59 SER HB3 1 1
6 19299 1 1 59 SER HG H 99.354 -4.509 -10.229 1.00 . A A . 59 SER HG 1 1
6 19300 1 1 59 SER N N 97.761 -8.236 -11.831 1.00 . A A . 59 SER N 1 1
6 19301 1 1 59 SER O O 101.181 -7.867 -11.581 1.00 . A A . 59 SER O 1 1
6 19302 1 1 59 SER OG O 99.493 -5.085 -10.984 1.00 . A A . 59 SER OG 1 1
6 19303 1 1 60 LEU C C 101.513 -10.226 -9.727 1.00 . A A . 60 LEU C 1 1
6 19304 1 1 60 LEU CA C 100.925 -8.986 -9.055 1.00 . A A . 60 LEU CA 1 1
6 19305 1 1 60 LEU CB C 100.409 -9.360 -7.663 1.00 . A A . 60 LEU CB 1 1
6 19306 1 1 60 LEU CD1 C 99.221 -8.473 -5.652 1.00 . A A . 60 LEU CD1 1 1
6 19307 1 1 60 LEU CD2 C 101.265 -7.319 -6.505 1.00 . A A . 60 LEU CD2 1 1
6 19308 1 1 60 LEU CG C 100.007 -8.092 -6.908 1.00 . A A . 60 LEU CG 1 1
6 19309 1 1 60 LEU H H 98.926 -8.431 -9.501 1.00 . A A . 60 LEU H 1 1
6 19310 1 1 60 LEU HA H 101.702 -8.244 -8.947 1.00 . A A . 60 LEU HA 1 1
6 19311 1 1 60 LEU HB2 H 99.551 -10.010 -7.760 1.00 . A A . 60 LEU HB2 1 1
6 19312 1 1 60 LEU HB3 H 101.187 -9.871 -7.116 1.00 . A A . 60 LEU HB3 1 1
6 19313 1 1 60 LEU HD11 H 99.100 -7.603 -5.025 1.00 . A A . 60 LEU HD11 1 1
6 19314 1 1 60 LEU HD12 H 99.758 -9.237 -5.109 1.00 . A A . 60 LEU HD12 1 1
6 19315 1 1 60 LEU HD13 H 98.249 -8.850 -5.937 1.00 . A A . 60 LEU HD13 1 1
6 19316 1 1 60 LEU HD21 H 101.606 -6.726 -7.340 1.00 . A A . 60 LEU HD21 1 1
6 19317 1 1 60 LEU HD22 H 102.038 -8.016 -6.217 1.00 . A A . 60 LEU HD22 1 1
6 19318 1 1 60 LEU HD23 H 101.037 -6.671 -5.672 1.00 . A A . 60 LEU HD23 1 1
6 19319 1 1 60 LEU HG H 99.390 -7.475 -7.545 1.00 . A A . 60 LEU HG 1 1
6 19320 1 1 60 LEU N N 99.840 -8.421 -9.855 1.00 . A A . 60 LEU N 1 1
6 19321 1 1 60 LEU O O 102.727 -10.417 -9.736 1.00 . A A . 60 LEU O 1 1
6 19322 1 1 61 VAL C C 101.977 -12.074 -12.115 1.00 . A A . 61 VAL C 1 1
6 19323 1 1 61 VAL CA C 101.067 -12.316 -10.903 1.00 . A A . 61 VAL CA 1 1
6 19324 1 1 61 VAL CB C 99.823 -13.127 -11.313 1.00 . A A . 61 VAL CB 1 1
6 19325 1 1 61 VAL CG1 C 100.231 -14.414 -12.036 1.00 . A A . 61 VAL CG1 1 1
6 19326 1 1 61 VAL CG2 C 99.026 -13.495 -10.058 1.00 . A A . 61 VAL CG2 1 1
6 19327 1 1 61 VAL H H 99.698 -10.805 -10.330 1.00 . A A . 61 VAL H 1 1
6 19328 1 1 61 VAL HA H 101.618 -12.880 -10.165 1.00 . A A . 61 VAL HA 1 1
6 19329 1 1 61 VAL HB H 99.206 -12.528 -11.967 1.00 . A A . 61 VAL HB 1 1
6 19330 1 1 61 VAL HG11 H 100.444 -14.189 -13.070 1.00 . A A . 61 VAL HG11 1 1
6 19331 1 1 61 VAL HG12 H 99.421 -15.127 -11.982 1.00 . A A . 61 VAL HG12 1 1
6 19332 1 1 61 VAL HG13 H 101.114 -14.825 -11.565 1.00 . A A . 61 VAL HG13 1 1
6 19333 1 1 61 VAL HG21 H 99.434 -14.396 -9.622 1.00 . A A . 61 VAL HG21 1 1
6 19334 1 1 61 VAL HG22 H 97.992 -13.663 -10.325 1.00 . A A . 61 VAL HG22 1 1
6 19335 1 1 61 VAL HG23 H 99.086 -12.690 -9.342 1.00 . A A . 61 VAL HG23 1 1
6 19336 1 1 61 VAL N N 100.644 -11.049 -10.306 1.00 . A A . 61 VAL N 1 1
6 19337 1 1 61 VAL O O 103.041 -12.686 -12.229 1.00 . A A . 61 VAL O 1 1
6 19338 1 1 62 SER C C 103.583 -10.195 -14.008 1.00 . A A . 62 SER C 1 1
6 19339 1 1 62 SER CA C 102.283 -10.957 -14.255 1.00 . A A . 62 SER CA 1 1
6 19340 1 1 62 SER CB C 101.410 -10.173 -15.237 1.00 . A A . 62 SER CB 1 1
6 19341 1 1 62 SER H H 100.766 -10.639 -12.809 1.00 . A A . 62 SER H 1 1
6 19342 1 1 62 SER HA H 102.525 -11.915 -14.693 1.00 . A A . 62 SER HA 1 1
6 19343 1 1 62 SER HB2 H 101.218 -9.189 -14.842 1.00 . A A . 62 SER HB2 1 1
6 19344 1 1 62 SER HB3 H 101.925 -10.085 -16.184 1.00 . A A . 62 SER HB3 1 1
6 19345 1 1 62 SER HG H 99.801 -10.575 -16.254 1.00 . A A . 62 SER HG 1 1
6 19346 1 1 62 SER N N 101.556 -11.181 -13.008 1.00 . A A . 62 SER N 1 1
6 19347 1 1 62 SER O O 104.625 -10.538 -14.571 1.00 . A A . 62 SER O 1 1
6 19348 1 1 62 SER OG O 100.175 -10.854 -15.415 1.00 . A A . 62 SER OG 1 1
6 19349 1 1 63 SER C C 105.662 -9.031 -11.960 1.00 . A A . 63 SER C 1 1
6 19350 1 1 63 SER CA C 104.686 -8.329 -12.901 1.00 . A A . 63 SER CA 1 1
6 19351 1 1 63 SER CB C 104.245 -7.002 -12.284 1.00 . A A . 63 SER CB 1 1
6 19352 1 1 63 SER H H 102.672 -8.962 -12.717 1.00 . A A . 63 SER H 1 1
6 19353 1 1 63 SER HA H 105.187 -8.126 -13.835 1.00 . A A . 63 SER HA 1 1
6 19354 1 1 63 SER HB2 H 103.696 -7.190 -11.377 1.00 . A A . 63 SER HB2 1 1
6 19355 1 1 63 SER HB3 H 105.118 -6.404 -12.057 1.00 . A A . 63 SER HB3 1 1
6 19356 1 1 63 SER HG H 103.884 -5.541 -13.519 1.00 . A A . 63 SER HG 1 1
6 19357 1 1 63 SER N N 103.518 -9.167 -13.164 1.00 . A A . 63 SER N 1 1
6 19358 1 1 63 SER O O 106.878 -8.931 -12.130 1.00 . A A . 63 SER O 1 1
6 19359 1 1 63 SER OG O 103.407 -6.312 -13.203 1.00 . A A . 63 SER OG 1 1
6 19360 1 1 64 GLY C C 105.289 -10.352 -8.592 1.00 . A A . 64 GLY C 1 1
6 19361 1 1 64 GLY CA C 105.951 -10.412 -9.973 1.00 . A A . 64 GLY CA 1 1
6 19362 1 1 64 GLY H H 104.150 -9.815 -10.908 1.00 . A A . 64 GLY H 1 1
6 19363 1 1 64 GLY HA2 H 106.092 -11.442 -10.263 1.00 . A A . 64 GLY HA2 1 1
6 19364 1 1 64 GLY HA3 H 106.911 -9.923 -9.922 1.00 . A A . 64 GLY HA3 1 1
6 19365 1 1 64 GLY N N 105.123 -9.741 -10.970 1.00 . A A . 64 GLY N 1 1
6 19366 1 1 64 GLY O O 105.200 -9.276 -8.000 1.00 . A A . 64 GLY O 1 1
6 19367 1 1 65 PRO C C 104.909 -10.694 -5.649 1.00 . A A . 65 PRO C 1 1
6 19368 1 1 65 PRO CA C 104.184 -11.533 -6.714 1.00 . A A . 65 PRO CA 1 1
6 19369 1 1 65 PRO CB C 104.268 -13.018 -6.374 1.00 . A A . 65 PRO CB 1 1
6 19370 1 1 65 PRO CD C 104.597 -12.760 -8.778 1.00 . A A . 65 PRO CD 1 1
6 19371 1 1 65 PRO CG C 104.134 -13.730 -7.681 1.00 . A A . 65 PRO CG 1 1
6 19372 1 1 65 PRO HA H 103.147 -11.243 -6.766 1.00 . A A . 65 PRO HA 1 1
6 19373 1 1 65 PRO HB2 H 105.223 -13.242 -5.918 1.00 . A A . 65 PRO HB2 1 1
6 19374 1 1 65 PRO HB3 H 103.462 -13.299 -5.717 1.00 . A A . 65 PRO HB3 1 1
6 19375 1 1 65 PRO HD2 H 105.512 -13.109 -9.229 1.00 . A A . 65 PRO HD2 1 1
6 19376 1 1 65 PRO HD3 H 103.828 -12.651 -9.528 1.00 . A A . 65 PRO HD3 1 1
6 19377 1 1 65 PRO HG2 H 104.757 -14.617 -7.682 1.00 . A A . 65 PRO HG2 1 1
6 19378 1 1 65 PRO HG3 H 103.105 -14.001 -7.849 1.00 . A A . 65 PRO HG3 1 1
6 19379 1 1 65 PRO N N 104.804 -11.471 -8.078 1.00 . A A . 65 PRO N 1 1
6 19380 1 1 65 PRO O O 104.272 -10.170 -4.733 1.00 . A A . 65 PRO O 1 1
6 19381 1 1 66 THR C C 107.955 -8.826 -5.407 1.00 . A A . 66 THR C 1 1
6 19382 1 1 66 THR CA C 107.022 -9.855 -4.763 1.00 . A A . 66 THR CA 1 1
6 19383 1 1 66 THR CB C 107.841 -10.856 -3.939 1.00 . A A . 66 THR CB 1 1
6 19384 1 1 66 THR CG2 C 106.947 -11.506 -2.878 1.00 . A A . 66 THR CG2 1 1
6 19385 1 1 66 THR H H 106.685 -10.966 -6.546 1.00 . A A . 66 THR H 1 1
6 19386 1 1 66 THR HA H 106.347 -9.336 -4.097 1.00 . A A . 66 THR HA 1 1
6 19387 1 1 66 THR HB H 108.652 -10.340 -3.451 1.00 . A A . 66 THR HB 1 1
6 19388 1 1 66 THR HG1 H 109.293 -11.980 -4.581 1.00 . A A . 66 THR HG1 1 1
6 19389 1 1 66 THR HG21 H 106.137 -10.839 -2.625 1.00 . A A . 66 THR HG21 1 1
6 19390 1 1 66 THR HG22 H 107.532 -11.711 -1.994 1.00 . A A . 66 THR HG22 1 1
6 19391 1 1 66 THR HG23 H 106.544 -12.431 -3.264 1.00 . A A . 66 THR HG23 1 1
6 19392 1 1 66 THR N N 106.232 -10.570 -5.772 1.00 . A A . 66 THR N 1 1
6 19393 1 1 66 THR O O 109.065 -8.591 -4.923 1.00 . A A . 66 THR O 1 1
6 19394 1 1 66 THR OG1 O 108.367 -11.857 -4.800 1.00 . A A . 66 THR OG1 1 1
6 19395 1 1 67 ASN C C 107.909 -5.790 -6.615 1.00 . A A . 67 ASN C 1 1
6 19396 1 1 67 ASN CA C 108.272 -7.168 -7.162 1.00 . A A . 67 ASN CA 1 1
6 19397 1 1 67 ASN CB C 108.001 -7.206 -8.668 1.00 . A A . 67 ASN CB 1 1
6 19398 1 1 67 ASN CG C 109.049 -6.383 -9.409 1.00 . A A . 67 ASN CG 1 1
6 19399 1 1 67 ASN H H 106.650 -8.497 -6.885 1.00 . A A . 67 ASN H 1 1
6 19400 1 1 67 ASN HA H 109.323 -7.355 -6.998 1.00 . A A . 67 ASN HA 1 1
6 19401 1 1 67 ASN HB2 H 108.038 -8.230 -9.012 1.00 . A A . 67 ASN HB2 1 1
6 19402 1 1 67 ASN HB3 H 107.021 -6.798 -8.865 1.00 . A A . 67 ASN HB3 1 1
6 19403 1 1 67 ASN HD21 H 107.765 -5.686 -10.752 1.00 . A A . 67 ASN HD21 1 1
6 19404 1 1 67 ASN HD22 H 109.366 -5.150 -10.932 1.00 . A A . 67 ASN HD22 1 1
6 19405 1 1 67 ASN N N 107.495 -8.207 -6.492 1.00 . A A . 67 ASN N 1 1
6 19406 1 1 67 ASN ND2 N 108.697 -5.681 -10.451 1.00 . A A . 67 ASN ND2 1 1
6 19407 1 1 67 ASN O O 106.733 -5.486 -6.416 1.00 . A A . 67 ASN O 1 1
6 19408 1 1 67 ASN OD1 O 110.220 -6.379 -9.028 1.00 . A A . 67 ASN OD1 1 1
6 19409 1 1 68 GLN C C 107.861 -2.788 -6.895 1.00 . A A . 68 GLN C 1 1
6 19410 1 1 68 GLN CA C 108.694 -3.592 -5.894 1.00 . A A . 68 GLN CA 1 1
6 19411 1 1 68 GLN CB C 110.038 -2.888 -5.654 1.00 . A A . 68 GLN CB 1 1
6 19412 1 1 68 GLN CD C 109.324 -1.749 -3.537 1.00 . A A . 68 GLN CD 1 1
6 19413 1 1 68 GLN CG C 109.809 -1.536 -4.966 1.00 . A A . 68 GLN CG 1 1
6 19414 1 1 68 GLN H H 109.842 -5.254 -6.559 1.00 . A A . 68 GLN H 1 1
6 19415 1 1 68 GLN HA H 108.159 -3.647 -4.959 1.00 . A A . 68 GLN HA 1 1
6 19416 1 1 68 GLN HB2 H 110.660 -3.509 -5.026 1.00 . A A . 68 GLN HB2 1 1
6 19417 1 1 68 GLN HB3 H 110.532 -2.728 -6.601 1.00 . A A . 68 GLN HB3 1 1
6 19418 1 1 68 GLN HE21 H 107.411 -1.870 -4.052 1.00 . A A . 68 GLN HE21 1 1
6 19419 1 1 68 GLN HE22 H 107.728 -2.035 -2.393 1.00 . A A . 68 GLN HE22 1 1
6 19420 1 1 68 GLN HG2 H 110.736 -0.980 -4.947 1.00 . A A . 68 GLN HG2 1 1
6 19421 1 1 68 GLN HG3 H 109.067 -0.976 -5.515 1.00 . A A . 68 GLN HG3 1 1
6 19422 1 1 68 GLN N N 108.924 -4.953 -6.389 1.00 . A A . 68 GLN N 1 1
6 19423 1 1 68 GLN NE2 N 108.048 -1.896 -3.308 1.00 . A A . 68 GLN NE2 1 1
6 19424 1 1 68 GLN O O 106.914 -2.096 -6.515 1.00 . A A . 68 GLN O 1 1
6 19425 1 1 68 GLN OE1 O 110.128 -1.781 -2.607 1.00 . A A . 68 GLN OE1 1 1
6 19426 1 1 69 ALA C C 106.050 -2.662 -9.342 1.00 . A A . 69 ALA C 1 1
6 19427 1 1 69 ALA CA C 107.495 -2.183 -9.227 1.00 . A A . 69 ALA CA 1 1
6 19428 1 1 69 ALA CB C 108.205 -2.375 -10.569 1.00 . A A . 69 ALA CB 1 1
6 19429 1 1 69 ALA H H 108.930 -3.524 -8.419 1.00 . A A . 69 ALA H 1 1
6 19430 1 1 69 ALA HA H 107.496 -1.132 -8.980 1.00 . A A . 69 ALA HA 1 1
6 19431 1 1 69 ALA HB1 H 107.926 -3.329 -10.990 1.00 . A A . 69 ALA HB1 1 1
6 19432 1 1 69 ALA HB2 H 109.273 -2.346 -10.418 1.00 . A A . 69 ALA HB2 1 1
6 19433 1 1 69 ALA HB3 H 107.915 -1.584 -11.246 1.00 . A A . 69 ALA HB3 1 1
6 19434 1 1 69 ALA N N 108.200 -2.917 -8.176 1.00 . A A . 69 ALA N 1 1
6 19435 1 1 69 ALA O O 105.135 -1.861 -9.547 1.00 . A A . 69 ALA O 1 1
6 19436 1 1 70 ALA C C 103.609 -4.066 -8.168 1.00 . A A . 70 ALA C 1 1
6 19437 1 1 70 ALA CA C 104.511 -4.549 -9.298 1.00 . A A . 70 ALA CA 1 1
6 19438 1 1 70 ALA CB C 104.598 -6.077 -9.264 1.00 . A A . 70 ALA CB 1 1
6 19439 1 1 70 ALA H H 106.609 -4.552 -8.981 1.00 . A A . 70 ALA H 1 1
6 19440 1 1 70 ALA HA H 104.080 -4.243 -10.239 1.00 . A A . 70 ALA HA 1 1
6 19441 1 1 70 ALA HB1 H 103.622 -6.496 -9.457 1.00 . A A . 70 ALA HB1 1 1
6 19442 1 1 70 ALA HB2 H 104.942 -6.396 -8.292 1.00 . A A . 70 ALA HB2 1 1
6 19443 1 1 70 ALA HB3 H 105.291 -6.415 -10.020 1.00 . A A . 70 ALA HB3 1 1
6 19444 1 1 70 ALA N N 105.847 -3.969 -9.182 1.00 . A A . 70 ALA N 1 1
6 19445 1 1 70 ALA O O 102.450 -3.721 -8.396 1.00 . A A . 70 ALA O 1 1
6 19446 1 1 71 LEU C C 102.953 -2.138 -5.935 1.00 . A A . 71 LEU C 1 1
6 19447 1 1 71 LEU CA C 103.378 -3.596 -5.787 1.00 . A A . 71 LEU CA 1 1
6 19448 1 1 71 LEU CB C 104.206 -3.760 -4.512 1.00 . A A . 71 LEU CB 1 1
6 19449 1 1 71 LEU CD1 C 105.630 -5.386 -3.262 1.00 . A A . 71 LEU CD1 1 1
6 19450 1 1 71 LEU CD2 C 103.238 -5.926 -3.727 1.00 . A A . 71 LEU CD2 1 1
6 19451 1 1 71 LEU CG C 104.494 -5.244 -4.275 1.00 . A A . 71 LEU CG 1 1
6 19452 1 1 71 LEU H H 105.078 -4.318 -6.829 1.00 . A A . 71 LEU H 1 1
6 19453 1 1 71 LEU HA H 102.493 -4.210 -5.708 1.00 . A A . 71 LEU HA 1 1
6 19454 1 1 71 LEU HB2 H 105.139 -3.224 -4.617 1.00 . A A . 71 LEU HB2 1 1
6 19455 1 1 71 LEU HB3 H 103.656 -3.364 -3.672 1.00 . A A . 71 LEU HB3 1 1
6 19456 1 1 71 LEU HD11 H 105.364 -4.874 -2.349 1.00 . A A . 71 LEU HD11 1 1
6 19457 1 1 71 LEU HD12 H 106.531 -4.953 -3.668 1.00 . A A . 71 LEU HD12 1 1
6 19458 1 1 71 LEU HD13 H 105.796 -6.433 -3.052 1.00 . A A . 71 LEU HD13 1 1
6 19459 1 1 71 LEU HD21 H 102.430 -5.816 -4.436 1.00 . A A . 71 LEU HD21 1 1
6 19460 1 1 71 LEU HD22 H 102.959 -5.469 -2.789 1.00 . A A . 71 LEU HD22 1 1
6 19461 1 1 71 LEU HD23 H 103.438 -6.976 -3.571 1.00 . A A . 71 LEU HD23 1 1
6 19462 1 1 71 LEU HG H 104.782 -5.708 -5.207 1.00 . A A . 71 LEU HG 1 1
6 19463 1 1 71 LEU N N 104.150 -4.031 -6.950 1.00 . A A . 71 LEU N 1 1
6 19464 1 1 71 LEU O O 101.819 -1.780 -5.616 1.00 . A A . 71 LEU O 1 1
6 19465 1 1 72 SER C C 102.424 0.311 -7.621 1.00 . A A . 72 SER C 1 1
6 19466 1 1 72 SER CA C 103.567 0.118 -6.626 1.00 . A A . 72 SER CA 1 1
6 19467 1 1 72 SER CB C 104.812 0.851 -7.130 1.00 . A A . 72 SER CB 1 1
6 19468 1 1 72 SER H H 104.765 -1.632 -6.628 1.00 . A A . 72 SER H 1 1
6 19469 1 1 72 SER HA H 103.283 0.542 -5.675 1.00 . A A . 72 SER HA 1 1
6 19470 1 1 72 SER HB2 H 104.635 1.913 -7.120 1.00 . A A . 72 SER HB2 1 1
6 19471 1 1 72 SER HB3 H 105.649 0.622 -6.483 1.00 . A A . 72 SER HB3 1 1
6 19472 1 1 72 SER HG H 105.713 -0.297 -8.415 1.00 . A A . 72 SER HG 1 1
6 19473 1 1 72 SER N N 103.862 -1.302 -6.439 1.00 . A A . 72 SER N 1 1
6 19474 1 1 72 SER O O 101.528 1.125 -7.396 1.00 . A A . 72 SER O 1 1
6 19475 1 1 72 SER OG O 105.098 0.438 -8.460 1.00 . A A . 72 SER OG 1 1
6 19476 1 1 73 ASN C C 100.054 -0.706 -9.231 1.00 . A A . 73 ASN C 1 1
6 19477 1 1 73 ASN CA C 101.437 -0.333 -9.757 1.00 . A A . 73 ASN CA 1 1
6 19478 1 1 73 ASN CB C 101.795 -1.244 -10.932 1.00 . A A . 73 ASN CB 1 1
6 19479 1 1 73 ASN CG C 103.133 -0.823 -11.531 1.00 . A A . 73 ASN CG 1 1
6 19480 1 1 73 ASN H H 103.207 -1.071 -8.849 1.00 . A A . 73 ASN H 1 1
6 19481 1 1 73 ASN HA H 101.416 0.688 -10.108 1.00 . A A . 73 ASN HA 1 1
6 19482 1 1 73 ASN HB2 H 101.861 -2.266 -10.588 1.00 . A A . 73 ASN HB2 1 1
6 19483 1 1 73 ASN HB3 H 101.029 -1.170 -11.685 1.00 . A A . 73 ASN HB3 1 1
6 19484 1 1 73 ASN HD21 H 103.722 -2.684 -11.894 1.00 . A A . 73 ASN HD21 1 1
6 19485 1 1 73 ASN HD22 H 104.824 -1.473 -12.344 1.00 . A A . 73 ASN HD22 1 1
6 19486 1 1 73 ASN N N 102.452 -0.459 -8.712 1.00 . A A . 73 ASN N 1 1
6 19487 1 1 73 ASN ND2 N 103.962 -1.736 -11.959 1.00 . A A . 73 ASN ND2 1 1
6 19488 1 1 73 ASN O O 99.083 0.019 -9.455 1.00 . A A . 73 ASN O 1 1
6 19489 1 1 73 ASN OD1 O 103.432 0.369 -11.610 1.00 . A A . 73 ASN OD1 1 1
6 19490 1 1 74 THR C C 98.088 -1.352 -6.999 1.00 . A A . 74 THR C 1 1
6 19491 1 1 74 THR CA C 98.691 -2.320 -8.018 1.00 . A A . 74 THR CA 1 1
6 19492 1 1 74 THR CB C 98.870 -3.701 -7.376 1.00 . A A . 74 THR CB 1 1
6 19493 1 1 74 THR CG2 C 97.501 -4.324 -7.093 1.00 . A A . 74 THR CG2 1 1
6 19494 1 1 74 THR H H 100.798 -2.320 -8.306 1.00 . A A . 74 THR H 1 1
6 19495 1 1 74 THR HA H 98.011 -2.411 -8.851 1.00 . A A . 74 THR HA 1 1
6 19496 1 1 74 THR HB H 99.414 -3.602 -6.450 1.00 . A A . 74 THR HB 1 1
6 19497 1 1 74 THR HG1 H 100.471 -4.172 -8.371 1.00 . A A . 74 THR HG1 1 1
6 19498 1 1 74 THR HG21 H 96.947 -4.412 -8.017 1.00 . A A . 74 THR HG21 1 1
6 19499 1 1 74 THR HG22 H 96.955 -3.696 -6.405 1.00 . A A . 74 THR HG22 1 1
6 19500 1 1 74 THR HG23 H 97.634 -5.305 -6.659 1.00 . A A . 74 THR HG23 1 1
6 19501 1 1 74 THR N N 99.976 -1.824 -8.512 1.00 . A A . 74 THR N 1 1
6 19502 1 1 74 THR O O 96.919 -0.987 -7.102 1.00 . A A . 74 THR O 1 1
6 19503 1 1 74 THR OG1 O 99.593 -4.541 -8.265 1.00 . A A . 74 THR OG1 1 1
6 19504 1 1 75 ILE C C 97.932 1.297 -5.547 1.00 . A A . 75 ILE C 1 1
6 19505 1 1 75 ILE CA C 98.417 -0.037 -4.972 1.00 . A A . 75 ILE CA 1 1
6 19506 1 1 75 ILE CB C 99.534 0.197 -3.940 1.00 . A A . 75 ILE CB 1 1
6 19507 1 1 75 ILE CD1 C 101.266 -0.987 -2.579 1.00 . A A . 75 ILE CD1 1 1
6 19508 1 1 75 ILE CG1 C 99.952 -1.151 -3.343 1.00 . A A . 75 ILE CG1 1 1
6 19509 1 1 75 ILE CG2 C 99.035 1.110 -2.812 1.00 . A A . 75 ILE CG2 1 1
6 19510 1 1 75 ILE H H 99.839 -1.195 -6.039 1.00 . A A . 75 ILE H 1 1
6 19511 1 1 75 ILE HA H 97.589 -0.522 -4.477 1.00 . A A . 75 ILE HA 1 1
6 19512 1 1 75 ILE HB H 100.382 0.655 -4.426 1.00 . A A . 75 ILE HB 1 1
6 19513 1 1 75 ILE HD11 H 101.061 -0.599 -1.592 1.00 . A A . 75 ILE HD11 1 1
6 19514 1 1 75 ILE HD12 H 101.908 -0.301 -3.110 1.00 . A A . 75 ILE HD12 1 1
6 19515 1 1 75 ILE HD13 H 101.754 -1.947 -2.493 1.00 . A A . 75 ILE HD13 1 1
6 19516 1 1 75 ILE HG12 H 99.183 -1.498 -2.669 1.00 . A A . 75 ILE HG12 1 1
6 19517 1 1 75 ILE HG13 H 100.086 -1.871 -4.136 1.00 . A A . 75 ILE HG13 1 1
6 19518 1 1 75 ILE HG21 H 97.989 0.913 -2.624 1.00 . A A . 75 ILE HG21 1 1
6 19519 1 1 75 ILE HG22 H 99.160 2.143 -3.105 1.00 . A A . 75 ILE HG22 1 1
6 19520 1 1 75 ILE HG23 H 99.605 0.921 -1.914 1.00 . A A . 75 ILE HG23 1 1
6 19521 1 1 75 ILE N N 98.902 -0.915 -6.039 1.00 . A A . 75 ILE N 1 1
6 19522 1 1 75 ILE O O 96.863 1.781 -5.182 1.00 . A A . 75 ILE O 1 1
6 19523 1 1 76 SER C C 97.026 3.090 -7.787 1.00 . A A . 76 SER C 1 1
6 19524 1 1 76 SER CA C 98.363 3.167 -7.053 1.00 . A A . 76 SER CA 1 1
6 19525 1 1 76 SER CB C 99.452 3.602 -8.034 1.00 . A A . 76 SER CB 1 1
6 19526 1 1 76 SER H H 99.550 1.441 -6.718 1.00 . A A . 76 SER H 1 1
6 19527 1 1 76 SER HA H 98.298 3.904 -6.265 1.00 . A A . 76 SER HA 1 1
6 19528 1 1 76 SER HB2 H 99.470 2.931 -8.877 1.00 . A A . 76 SER HB2 1 1
6 19529 1 1 76 SER HB3 H 99.245 4.606 -8.380 1.00 . A A . 76 SER HB3 1 1
6 19530 1 1 76 SER HG H 101.376 3.900 -7.992 1.00 . A A . 76 SER HG 1 1
6 19531 1 1 76 SER N N 98.711 1.872 -6.465 1.00 . A A . 76 SER N 1 1
6 19532 1 1 76 SER O O 96.122 3.894 -7.542 1.00 . A A . 76 SER O 1 1
6 19533 1 1 76 SER OG O 100.715 3.564 -7.381 1.00 . A A . 76 SER OG 1 1
6 19534 1 1 77 SER C C 94.457 1.689 -8.586 1.00 . A A . 77 SER C 1 1
6 19535 1 1 77 SER CA C 95.684 1.933 -9.464 1.00 . A A . 77 SER CA 1 1
6 19536 1 1 77 SER CB C 95.852 0.765 -10.438 1.00 . A A . 77 SER CB 1 1
6 19537 1 1 77 SER H H 97.630 1.438 -8.753 1.00 . A A . 77 SER H 1 1
6 19538 1 1 77 SER HA H 95.531 2.838 -10.032 1.00 . A A . 77 SER HA 1 1
6 19539 1 1 77 SER HB2 H 95.932 -0.157 -9.888 1.00 . A A . 77 SER HB2 1 1
6 19540 1 1 77 SER HB3 H 94.991 0.719 -11.092 1.00 . A A . 77 SER HB3 1 1
6 19541 1 1 77 SER HG H 97.308 0.104 -11.545 1.00 . A A . 77 SER HG 1 1
6 19542 1 1 77 SER N N 96.894 2.085 -8.652 1.00 . A A . 77 SER N 1 1
6 19543 1 1 77 SER O O 93.418 2.323 -8.773 1.00 . A A . 77 SER O 1 1
6 19544 1 1 77 SER OG O 97.035 0.958 -11.203 1.00 . A A . 77 SER OG 1 1
6 19545 1 1 78 VAL C C 93.002 1.624 -5.923 1.00 . A A . 78 VAL C 1 1
6 19546 1 1 78 VAL CA C 93.474 0.423 -6.744 1.00 . A A . 78 VAL CA 1 1
6 19547 1 1 78 VAL CB C 93.885 -0.732 -5.812 1.00 . A A . 78 VAL CB 1 1
6 19548 1 1 78 VAL CG1 C 92.702 -1.145 -4.924 1.00 . A A . 78 VAL CG1 1 1
6 19549 1 1 78 VAL CG2 C 94.321 -1.937 -6.654 1.00 . A A . 78 VAL CG2 1 1
6 19550 1 1 78 VAL H H 95.472 0.382 -7.457 1.00 . A A . 78 VAL H 1 1
6 19551 1 1 78 VAL HA H 92.657 0.089 -7.366 1.00 . A A . 78 VAL HA 1 1
6 19552 1 1 78 VAL HB H 94.707 -0.413 -5.188 1.00 . A A . 78 VAL HB 1 1
6 19553 1 1 78 VAL HG11 H 92.614 -0.453 -4.099 1.00 . A A . 78 VAL HG11 1 1
6 19554 1 1 78 VAL HG12 H 92.869 -2.141 -4.543 1.00 . A A . 78 VAL HG12 1 1
6 19555 1 1 78 VAL HG13 H 91.793 -1.129 -5.506 1.00 . A A . 78 VAL HG13 1 1
6 19556 1 1 78 VAL HG21 H 95.036 -2.524 -6.098 1.00 . A A . 78 VAL HG21 1 1
6 19557 1 1 78 VAL HG22 H 94.774 -1.593 -7.571 1.00 . A A . 78 VAL HG22 1 1
6 19558 1 1 78 VAL HG23 H 93.460 -2.547 -6.887 1.00 . A A . 78 VAL HG23 1 1
6 19559 1 1 78 VAL N N 94.597 0.796 -7.606 1.00 . A A . 78 VAL N 1 1
6 19560 1 1 78 VAL O O 91.811 1.919 -5.880 1.00 . A A . 78 VAL O 1 1
6 19561 1 1 79 VAL C C 92.812 4.530 -5.261 1.00 . A A . 79 VAL C 1 1
6 19562 1 1 79 VAL CA C 93.603 3.487 -4.465 1.00 . A A . 79 VAL CA 1 1
6 19563 1 1 79 VAL CB C 94.887 4.111 -3.893 1.00 . A A . 79 VAL CB 1 1
6 19564 1 1 79 VAL CG1 C 94.550 5.338 -3.038 1.00 . A A . 79 VAL CG1 1 1
6 19565 1 1 79 VAL CG2 C 95.612 3.075 -3.025 1.00 . A A . 79 VAL CG2 1 1
6 19566 1 1 79 VAL H H 94.884 2.112 -5.450 1.00 . A A . 79 VAL H 1 1
6 19567 1 1 79 VAL HA H 92.992 3.140 -3.645 1.00 . A A . 79 VAL HA 1 1
6 19568 1 1 79 VAL HB H 95.532 4.411 -4.707 1.00 . A A . 79 VAL HB 1 1
6 19569 1 1 79 VAL HG11 H 95.457 5.747 -2.618 1.00 . A A . 79 VAL HG11 1 1
6 19570 1 1 79 VAL HG12 H 93.881 5.050 -2.241 1.00 . A A . 79 VAL HG12 1 1
6 19571 1 1 79 VAL HG13 H 94.071 6.082 -3.659 1.00 . A A . 79 VAL HG13 1 1
6 19572 1 1 79 VAL HG21 H 95.235 3.123 -2.014 1.00 . A A . 79 VAL HG21 1 1
6 19573 1 1 79 VAL HG22 H 96.672 3.286 -3.024 1.00 . A A . 79 VAL HG22 1 1
6 19574 1 1 79 VAL HG23 H 95.443 2.087 -3.425 1.00 . A A . 79 VAL HG23 1 1
6 19575 1 1 79 VAL N N 93.945 2.344 -5.315 1.00 . A A . 79 VAL N 1 1
6 19576 1 1 79 VAL O O 91.816 5.069 -4.777 1.00 . A A . 79 VAL O 1 1
6 19577 1 1 80 SER C C 91.128 5.372 -7.611 1.00 . A A . 80 SER C 1 1
6 19578 1 1 80 SER CA C 92.582 5.765 -7.353 1.00 . A A . 80 SER CA 1 1
6 19579 1 1 80 SER CB C 93.314 5.860 -8.691 1.00 . A A . 80 SER CB 1 1
6 19580 1 1 80 SER H H 94.052 4.333 -6.817 1.00 . A A . 80 SER H 1 1
6 19581 1 1 80 SER HA H 92.612 6.732 -6.874 1.00 . A A . 80 SER HA 1 1
6 19582 1 1 80 SER HB2 H 93.230 4.917 -9.210 1.00 . A A . 80 SER HB2 1 1
6 19583 1 1 80 SER HB3 H 92.866 6.640 -9.291 1.00 . A A . 80 SER HB3 1 1
6 19584 1 1 80 SER HG H 94.812 7.093 -8.561 1.00 . A A . 80 SER HG 1 1
6 19585 1 1 80 SER N N 93.248 4.784 -6.495 1.00 . A A . 80 SER N 1 1
6 19586 1 1 80 SER O O 90.208 6.150 -7.356 1.00 . A A . 80 SER O 1 1
6 19587 1 1 80 SER OG O 94.686 6.147 -8.457 1.00 . A A . 80 SER OG 1 1
6 19588 1 1 81 GLN C C 88.671 3.557 -7.288 1.00 . A A . 81 GLN C 1 1
6 19589 1 1 81 GLN CA C 89.600 3.698 -8.497 1.00 . A A . 81 GLN CA 1 1
6 19590 1 1 81 GLN CB C 89.685 2.369 -9.258 1.00 . A A . 81 GLN CB 1 1
6 19591 1 1 81 GLN CD C 90.548 0.027 -9.228 1.00 . A A . 81 GLN CD 1 1
6 19592 1 1 81 GLN CG C 90.387 1.305 -8.412 1.00 . A A . 81 GLN CG 1 1
6 19593 1 1 81 GLN H H 91.704 3.551 -8.202 1.00 . A A . 81 GLN H 1 1
6 19594 1 1 81 GLN HA H 89.179 4.440 -9.159 1.00 . A A . 81 GLN HA 1 1
6 19595 1 1 81 GLN HB2 H 88.686 2.030 -9.496 1.00 . A A . 81 GLN HB2 1 1
6 19596 1 1 81 GLN HB3 H 90.238 2.514 -10.172 1.00 . A A . 81 GLN HB3 1 1
6 19597 1 1 81 GLN HE21 H 92.521 0.193 -9.378 1.00 . A A . 81 GLN HE21 1 1
6 19598 1 1 81 GLN HE22 H 91.848 -1.168 -10.136 1.00 . A A . 81 GLN HE22 1 1
6 19599 1 1 81 GLN HG2 H 91.360 1.662 -8.116 1.00 . A A . 81 GLN HG2 1 1
6 19600 1 1 81 GLN HG3 H 89.801 1.100 -7.533 1.00 . A A . 81 GLN HG3 1 1
6 19601 1 1 81 GLN N N 90.934 4.150 -8.096 1.00 . A A . 81 GLN N 1 1
6 19602 1 1 81 GLN NE2 N 91.738 -0.347 -9.612 1.00 . A A . 81 GLN NE2 1 1
6 19603 1 1 81 GLN O O 87.478 3.855 -7.380 1.00 . A A . 81 GLN O 1 1
6 19604 1 1 81 GLN OE1 O 89.563 -0.643 -9.534 1.00 . A A . 81 GLN OE1 1 1
6 19605 1 1 82 VAL C C 87.889 4.342 -4.478 1.00 . A A . 82 VAL C 1 1
6 19606 1 1 82 VAL CA C 88.420 2.979 -4.930 1.00 . A A . 82 VAL CA 1 1
6 19607 1 1 82 VAL CB C 89.266 2.341 -3.813 1.00 . A A . 82 VAL CB 1 1
6 19608 1 1 82 VAL CG1 C 88.423 2.174 -2.538 1.00 . A A . 82 VAL CG1 1 1
6 19609 1 1 82 VAL CG2 C 89.767 0.962 -4.271 1.00 . A A . 82 VAL CG2 1 1
6 19610 1 1 82 VAL H H 90.166 2.880 -6.135 1.00 . A A . 82 VAL H 1 1
6 19611 1 1 82 VAL HA H 87.581 2.332 -5.140 1.00 . A A . 82 VAL HA 1 1
6 19612 1 1 82 VAL HB H 90.113 2.977 -3.599 1.00 . A A . 82 VAL HB 1 1
6 19613 1 1 82 VAL HG11 H 88.770 1.313 -1.985 1.00 . A A . 82 VAL HG11 1 1
6 19614 1 1 82 VAL HG12 H 87.387 2.033 -2.807 1.00 . A A . 82 VAL HG12 1 1
6 19615 1 1 82 VAL HG13 H 88.519 3.058 -1.926 1.00 . A A . 82 VAL HG13 1 1
6 19616 1 1 82 VAL HG21 H 90.754 0.787 -3.868 1.00 . A A . 82 VAL HG21 1 1
6 19617 1 1 82 VAL HG22 H 89.812 0.931 -5.350 1.00 . A A . 82 VAL HG22 1 1
6 19618 1 1 82 VAL HG23 H 89.095 0.195 -3.917 1.00 . A A . 82 VAL HG23 1 1
6 19619 1 1 82 VAL N N 89.219 3.122 -6.150 1.00 . A A . 82 VAL N 1 1
6 19620 1 1 82 VAL O O 86.782 4.436 -3.946 1.00 . A A . 82 VAL O 1 1
6 19621 1 1 83 SER C C 87.146 7.174 -5.300 1.00 . A A . 83 SER C 1 1
6 19622 1 1 83 SER CA C 88.269 6.747 -4.356 1.00 . A A . 83 SER CA 1 1
6 19623 1 1 83 SER CB C 89.447 7.714 -4.499 1.00 . A A . 83 SER CB 1 1
6 19624 1 1 83 SER H H 89.641 5.221 -4.894 1.00 . A A . 83 SER H 1 1
6 19625 1 1 83 SER HA H 87.912 6.791 -3.337 1.00 . A A . 83 SER HA 1 1
6 19626 1 1 83 SER HB2 H 90.285 7.351 -3.927 1.00 . A A . 83 SER HB2 1 1
6 19627 1 1 83 SER HB3 H 89.729 7.783 -5.541 1.00 . A A . 83 SER HB3 1 1
6 19628 1 1 83 SER HG H 89.856 9.536 -3.952 1.00 . A A . 83 SER HG 1 1
6 19629 1 1 83 SER N N 88.706 5.382 -4.647 1.00 . A A . 83 SER N 1 1
6 19630 1 1 83 SER O O 86.214 7.870 -4.895 1.00 . A A . 83 SER O 1 1
6 19631 1 1 83 SER OG O 89.066 8.993 -4.012 1.00 . A A . 83 SER OG 1 1
6 19632 1 1 84 ALA C C 84.870 6.589 -7.213 1.00 . A A . 84 ALA C 1 1
6 19633 1 1 84 ALA CA C 86.256 7.121 -7.577 1.00 . A A . 84 ALA CA 1 1
6 19634 1 1 84 ALA CB C 86.670 6.562 -8.940 1.00 . A A . 84 ALA CB 1 1
6 19635 1 1 84 ALA H H 88.035 6.234 -6.831 1.00 . A A . 84 ALA H 1 1
6 19636 1 1 84 ALA HA H 86.211 8.197 -7.646 1.00 . A A . 84 ALA HA 1 1
6 19637 1 1 84 ALA HB1 H 86.659 5.483 -8.905 1.00 . A A . 84 ALA HB1 1 1
6 19638 1 1 84 ALA HB2 H 87.666 6.904 -9.181 1.00 . A A . 84 ALA HB2 1 1
6 19639 1 1 84 ALA HB3 H 85.979 6.906 -9.695 1.00 . A A . 84 ALA HB3 1 1
6 19640 1 1 84 ALA N N 87.247 6.752 -6.563 1.00 . A A . 84 ALA N 1 1
6 19641 1 1 84 ALA O O 83.869 7.290 -7.371 1.00 . A A . 84 ALA O 1 1
6 19642 1 1 85 SER C C 83.060 5.369 -5.013 1.00 . A A . 85 SER C 1 1
6 19643 1 1 85 SER CA C 83.554 4.747 -6.318 1.00 . A A . 85 SER CA 1 1
6 19644 1 1 85 SER CB C 83.712 3.235 -6.127 1.00 . A A . 85 SER CB 1 1
6 19645 1 1 85 SER H H 85.661 4.866 -6.569 1.00 . A A . 85 SER H 1 1
6 19646 1 1 85 SER HA H 82.818 4.934 -7.084 1.00 . A A . 85 SER HA 1 1
6 19647 1 1 85 SER HB2 H 84.026 3.027 -5.117 1.00 . A A . 85 SER HB2 1 1
6 19648 1 1 85 SER HB3 H 82.762 2.751 -6.310 1.00 . A A . 85 SER HB3 1 1
6 19649 1 1 85 SER HG H 84.259 2.120 -7.625 1.00 . A A . 85 SER HG 1 1
6 19650 1 1 85 SER N N 84.823 5.352 -6.723 1.00 . A A . 85 SER N 1 1
6 19651 1 1 85 SER O O 81.857 5.548 -4.816 1.00 . A A . 85 SER O 1 1
6 19652 1 1 85 SER OG O 84.693 2.733 -7.028 1.00 . A A . 85 SER OG 1 1
6 19653 1 1 86 ASN C C 84.082 7.658 -2.633 1.00 . A A . 86 ASN C 1 1
6 19654 1 1 86 ASN CA C 83.658 6.190 -2.792 1.00 . A A . 86 ASN CA 1 1
6 19655 1 1 86 ASN CB C 84.374 5.324 -1.753 1.00 . A A . 86 ASN CB 1 1
6 19656 1 1 86 ASN CG C 83.953 3.866 -1.912 1.00 . A A . 86 ASN CG 1 1
6 19657 1 1 86 ASN H H 84.936 5.497 -4.328 1.00 . A A . 86 ASN H 1 1
6 19658 1 1 86 ASN HA H 82.593 6.108 -2.641 1.00 . A A . 86 ASN HA 1 1
6 19659 1 1 86 ASN HB2 H 85.442 5.406 -1.893 1.00 . A A . 86 ASN HB2 1 1
6 19660 1 1 86 ASN HB3 H 84.115 5.666 -0.763 1.00 . A A . 86 ASN HB3 1 1
6 19661 1 1 86 ASN HD21 H 85.815 3.217 -2.095 1.00 . A A . 86 ASN HD21 1 1
6 19662 1 1 86 ASN HD22 H 84.615 2.019 -2.189 1.00 . A A . 86 ASN HD22 1 1
6 19663 1 1 86 ASN N N 83.999 5.688 -4.122 1.00 . A A . 86 ASN N 1 1
6 19664 1 1 86 ASN ND2 N 84.870 2.956 -2.072 1.00 . A A . 86 ASN ND2 1 1
6 19665 1 1 86 ASN O O 85.044 7.961 -1.921 1.00 . A A . 86 ASN O 1 1
6 19666 1 1 86 ASN OD1 O 82.761 3.562 -1.965 1.00 . A A . 86 ASN OD1 1 1
6 19667 1 1 87 PRO C C 82.892 10.474 -1.759 1.00 . A A . 87 PRO C 1 1
6 19668 1 1 87 PRO CA C 83.589 10.029 -3.043 1.00 . A A . 87 PRO CA 1 1
6 19669 1 1 87 PRO CB C 82.966 10.700 -4.268 1.00 . A A . 87 PRO CB 1 1
6 19670 1 1 87 PRO CD C 82.454 8.338 -4.407 1.00 . A A . 87 PRO CD 1 1
6 19671 1 1 87 PRO CG C 81.945 9.736 -4.765 1.00 . A A . 87 PRO CG 1 1
6 19672 1 1 87 PRO HA H 84.639 10.267 -2.996 1.00 . A A . 87 PRO HA 1 1
6 19673 1 1 87 PRO HB2 H 82.500 11.635 -3.988 1.00 . A A . 87 PRO HB2 1 1
6 19674 1 1 87 PRO HB3 H 83.716 10.866 -5.027 1.00 . A A . 87 PRO HB3 1 1
6 19675 1 1 87 PRO HD2 H 81.634 7.711 -4.082 1.00 . A A . 87 PRO HD2 1 1
6 19676 1 1 87 PRO HD3 H 82.962 7.894 -5.248 1.00 . A A . 87 PRO HD3 1 1
6 19677 1 1 87 PRO HG2 H 80.995 9.924 -4.283 1.00 . A A . 87 PRO HG2 1 1
6 19678 1 1 87 PRO HG3 H 81.842 9.821 -5.835 1.00 . A A . 87 PRO HG3 1 1
6 19679 1 1 87 PRO N N 83.406 8.567 -3.301 1.00 . A A . 87 PRO N 1 1
6 19680 1 1 87 PRO O O 83.360 11.384 -1.072 1.00 . A A . 87 PRO O 1 1
6 19681 1 1 88 GLY C C 81.828 9.810 1.025 1.00 . A A . 88 GLY C 1 1
6 19682 1 1 88 GLY CA C 81.022 10.140 -0.231 1.00 . A A . 88 GLY CA 1 1
6 19683 1 1 88 GLY H H 81.439 9.122 -2.043 1.00 . A A . 88 GLY H 1 1
6 19684 1 1 88 GLY HA2 H 80.778 11.193 -0.230 1.00 . A A . 88 GLY HA2 1 1
6 19685 1 1 88 GLY HA3 H 80.108 9.566 -0.222 1.00 . A A . 88 GLY HA3 1 1
6 19686 1 1 88 GLY N N 81.770 9.826 -1.445 1.00 . A A . 88 GLY N 1 1
6 19687 1 1 88 GLY O O 81.667 10.462 2.060 1.00 . A A . 88 GLY O 1 1
6 19688 1 1 89 LEU C C 84.688 9.283 2.286 1.00 . A A . 89 LEU C 1 1
6 19689 1 1 89 LEU CA C 83.483 8.369 2.080 1.00 . A A . 89 LEU CA 1 1
6 19690 1 1 89 LEU CB C 83.958 6.927 1.879 1.00 . A A . 89 LEU CB 1 1
6 19691 1 1 89 LEU CD1 C 83.174 4.571 1.537 1.00 . A A . 89 LEU CD1 1 1
6 19692 1 1 89 LEU CD2 C 82.313 5.912 3.464 1.00 . A A . 89 LEU CD2 1 1
6 19693 1 1 89 LEU CG C 82.765 5.973 2.002 1.00 . A A . 89 LEU CG 1 1
6 19694 1 1 89 LEU H H 82.826 8.356 0.066 1.00 . A A . 89 LEU H 1 1
6 19695 1 1 89 LEU HA H 82.861 8.409 2.962 1.00 . A A . 89 LEU HA 1 1
6 19696 1 1 89 LEU HB2 H 84.400 6.827 0.899 1.00 . A A . 89 LEU HB2 1 1
6 19697 1 1 89 LEU HB3 H 84.691 6.680 2.632 1.00 . A A . 89 LEU HB3 1 1
6 19698 1 1 89 LEU HD11 H 84.213 4.400 1.774 1.00 . A A . 89 LEU HD11 1 1
6 19699 1 1 89 LEU HD12 H 83.030 4.490 0.470 1.00 . A A . 89 LEU HD12 1 1
6 19700 1 1 89 LEU HD13 H 82.565 3.832 2.037 1.00 . A A . 89 LEU HD13 1 1
6 19701 1 1 89 LEU HD21 H 81.657 6.744 3.674 1.00 . A A . 89 LEU HD21 1 1
6 19702 1 1 89 LEU HD22 H 83.177 5.963 4.109 1.00 . A A . 89 LEU HD22 1 1
6 19703 1 1 89 LEU HD23 H 81.786 4.986 3.641 1.00 . A A . 89 LEU HD23 1 1
6 19704 1 1 89 LEU HG H 81.952 6.333 1.387 1.00 . A A . 89 LEU HG 1 1
6 19705 1 1 89 LEU N N 82.697 8.802 0.930 1.00 . A A . 89 LEU N 1 1
6 19706 1 1 89 LEU O O 85.190 9.884 1.336 1.00 . A A . 89 LEU O 1 1
6 19707 1 1 90 SER C C 87.556 9.760 3.255 1.00 . A A . 90 SER C 1 1
6 19708 1 1 90 SER CA C 86.256 10.265 3.874 1.00 . A A . 90 SER CA 1 1
6 19709 1 1 90 SER CB C 86.415 10.350 5.392 1.00 . A A . 90 SER CB 1 1
6 19710 1 1 90 SER H H 84.734 8.834 4.239 1.00 . A A . 90 SER H 1 1
6 19711 1 1 90 SER HA H 86.047 11.252 3.490 1.00 . A A . 90 SER HA 1 1
6 19712 1 1 90 SER HB2 H 86.621 9.372 5.791 1.00 . A A . 90 SER HB2 1 1
6 19713 1 1 90 SER HB3 H 87.236 11.013 5.631 1.00 . A A . 90 SER HB3 1 1
6 19714 1 1 90 SER HG H 85.265 11.802 5.991 1.00 . A A . 90 SER HG 1 1
6 19715 1 1 90 SER N N 85.144 9.380 3.535 1.00 . A A . 90 SER N 1 1
6 19716 1 1 90 SER O O 87.651 8.604 2.840 1.00 . A A . 90 SER O 1 1
6 19717 1 1 90 SER OG O 85.209 10.844 5.963 1.00 . A A . 90 SER OG 1 1
6 19718 1 1 91 GLY C C 90.490 9.089 3.328 1.00 . A A . 91 GLY C 1 1
6 19719 1 1 91 GLY CA C 89.853 10.281 2.615 1.00 . A A . 91 GLY CA 1 1
6 19720 1 1 91 GLY H H 88.440 11.530 3.586 1.00 . A A . 91 GLY H 1 1
6 19721 1 1 91 GLY HA2 H 89.703 10.031 1.574 1.00 . A A . 91 GLY HA2 1 1
6 19722 1 1 91 GLY HA3 H 90.518 11.128 2.682 1.00 . A A . 91 GLY HA3 1 1
6 19723 1 1 91 GLY N N 88.565 10.633 3.211 1.00 . A A . 91 GLY N 1 1
6 19724 1 1 91 GLY O O 91.084 8.218 2.691 1.00 . A A . 91 GLY O 1 1
6 19725 1 1 92 CYS C C 90.218 6.628 5.095 1.00 . A A . 92 CYS C 1 1
6 19726 1 1 92 CYS CA C 90.904 7.948 5.439 1.00 . A A . 92 CYS CA 1 1
6 19727 1 1 92 CYS CB C 90.758 8.231 6.937 1.00 . A A . 92 CYS CB 1 1
6 19728 1 1 92 CYS H H 89.843 9.756 5.108 1.00 . A A . 92 CYS H 1 1
6 19729 1 1 92 CYS HA H 91.954 7.861 5.206 1.00 . A A . 92 CYS HA 1 1
6 19730 1 1 92 CYS HB2 H 91.023 9.258 7.137 1.00 . A A . 92 CYS HB2 1 1
6 19731 1 1 92 CYS HB3 H 89.737 8.055 7.240 1.00 . A A . 92 CYS HB3 1 1
6 19732 1 1 92 CYS N N 90.340 9.043 4.653 1.00 . A A . 92 CYS N 1 1
6 19733 1 1 92 CYS O O 90.867 5.586 5.023 1.00 . A A . 92 CYS O 1 1
6 19734 1 1 92 CYS SG S 91.862 7.130 7.859 1.00 . A A . 92 CYS SG 1 1
6 19735 1 1 93 ASP C C 88.673 4.916 3.152 1.00 . A A . 93 ASP C 1 1
6 19736 1 1 93 ASP CA C 88.150 5.486 4.471 1.00 . A A . 93 ASP CA 1 1
6 19737 1 1 93 ASP CB C 86.654 5.817 4.338 1.00 . A A . 93 ASP CB 1 1
6 19738 1 1 93 ASP CG C 85.921 5.611 5.669 1.00 . A A . 93 ASP CG 1 1
6 19739 1 1 93 ASP H H 88.435 7.539 4.941 1.00 . A A . 93 ASP H 1 1
6 19740 1 1 93 ASP HA H 88.274 4.739 5.239 1.00 . A A . 93 ASP HA 1 1
6 19741 1 1 93 ASP HB2 H 86.541 6.845 4.031 1.00 . A A . 93 ASP HB2 1 1
6 19742 1 1 93 ASP HB3 H 86.211 5.175 3.590 1.00 . A A . 93 ASP HB3 1 1
6 19743 1 1 93 ASP N N 88.904 6.683 4.857 1.00 . A A . 93 ASP N 1 1
6 19744 1 1 93 ASP O O 88.744 3.699 2.980 1.00 . A A . 93 ASP O 1 1
6 19745 1 1 93 ASP OD1 O 86.519 5.070 6.589 1.00 . A A . 93 ASP OD1 1 1
6 19746 1 1 93 ASP OD2 O 84.756 5.964 5.737 1.00 . A A . 93 ASP OD2 1 1
6 19747 1 1 94 VAL C C 90.913 4.607 1.154 1.00 . A A . 94 VAL C 1 1
6 19748 1 1 94 VAL CA C 89.604 5.375 0.944 1.00 . A A . 94 VAL CA 1 1
6 19749 1 1 94 VAL CB C 89.850 6.597 0.041 1.00 . A A . 94 VAL CB 1 1
6 19750 1 1 94 VAL CG1 C 90.332 6.140 -1.340 1.00 . A A . 94 VAL CG1 1 1
6 19751 1 1 94 VAL CG2 C 88.546 7.386 -0.122 1.00 . A A . 94 VAL CG2 1 1
6 19752 1 1 94 VAL H H 88.924 6.760 2.407 1.00 . A A . 94 VAL H 1 1
6 19753 1 1 94 VAL HA H 88.892 4.723 0.460 1.00 . A A . 94 VAL HA 1 1
6 19754 1 1 94 VAL HB H 90.600 7.230 0.492 1.00 . A A . 94 VAL HB 1 1
6 19755 1 1 94 VAL HG11 H 89.544 5.591 -1.835 1.00 . A A . 94 VAL HG11 1 1
6 19756 1 1 94 VAL HG12 H 91.197 5.504 -1.228 1.00 . A A . 94 VAL HG12 1 1
6 19757 1 1 94 VAL HG13 H 90.595 7.004 -1.933 1.00 . A A . 94 VAL HG13 1 1
6 19758 1 1 94 VAL HG21 H 88.393 8.011 0.744 1.00 . A A . 94 VAL HG21 1 1
6 19759 1 1 94 VAL HG22 H 87.719 6.698 -0.222 1.00 . A A . 94 VAL HG22 1 1
6 19760 1 1 94 VAL HG23 H 88.608 8.004 -1.006 1.00 . A A . 94 VAL HG23 1 1
6 19761 1 1 94 VAL N N 89.051 5.803 2.232 1.00 . A A . 94 VAL N 1 1
6 19762 1 1 94 VAL O O 91.132 3.558 0.545 1.00 . A A . 94 VAL O 1 1
6 19763 1 1 95 LEU C C 92.842 3.101 2.947 1.00 . A A . 95 LEU C 1 1
6 19764 1 1 95 LEU CA C 93.050 4.485 2.327 1.00 . A A . 95 LEU CA 1 1
6 19765 1 1 95 LEU CB C 93.870 5.362 3.280 1.00 . A A . 95 LEU CB 1 1
6 19766 1 1 95 LEU CD1 C 96.074 5.184 2.107 1.00 . A A . 95 LEU CD1 1 1
6 19767 1 1 95 LEU CD2 C 95.997 5.452 4.587 1.00 . A A . 95 LEU CD2 1 1
6 19768 1 1 95 LEU CG C 95.302 4.825 3.377 1.00 . A A . 95 LEU CG 1 1
6 19769 1 1 95 LEU H H 91.537 5.972 2.484 1.00 . A A . 95 LEU H 1 1
6 19770 1 1 95 LEU HA H 93.595 4.372 1.402 1.00 . A A . 95 LEU HA 1 1
6 19771 1 1 95 LEU HB2 H 93.891 6.375 2.907 1.00 . A A . 95 LEU HB2 1 1
6 19772 1 1 95 LEU HB3 H 93.417 5.348 4.259 1.00 . A A . 95 LEU HB3 1 1
6 19773 1 1 95 LEU HD11 H 97.067 4.765 2.160 1.00 . A A . 95 LEU HD11 1 1
6 19774 1 1 95 LEU HD12 H 96.140 6.258 2.017 1.00 . A A . 95 LEU HD12 1 1
6 19775 1 1 95 LEU HD13 H 95.560 4.783 1.246 1.00 . A A . 95 LEU HD13 1 1
6 19776 1 1 95 LEU HD21 H 96.067 6.520 4.449 1.00 . A A . 95 LEU HD21 1 1
6 19777 1 1 95 LEU HD22 H 96.988 5.035 4.688 1.00 . A A . 95 LEU HD22 1 1
6 19778 1 1 95 LEU HD23 H 95.427 5.240 5.479 1.00 . A A . 95 LEU HD23 1 1
6 19779 1 1 95 LEU HG H 95.276 3.751 3.491 1.00 . A A . 95 LEU HG 1 1
6 19780 1 1 95 LEU N N 91.765 5.127 2.038 1.00 . A A . 95 LEU N 1 1
6 19781 1 1 95 LEU O O 93.529 2.143 2.590 1.00 . A A . 95 LEU O 1 1
6 19782 1 1 96 VAL C C 91.143 0.687 3.451 1.00 . A A . 96 VAL C 1 1
6 19783 1 1 96 VAL CA C 91.555 1.720 4.502 1.00 . A A . 96 VAL CA 1 1
6 19784 1 1 96 VAL CB C 90.415 1.911 5.522 1.00 . A A . 96 VAL CB 1 1
6 19785 1 1 96 VAL CG1 C 90.112 0.590 6.244 1.00 . A A . 96 VAL CG1 1 1
6 19786 1 1 96 VAL CG2 C 90.820 2.959 6.564 1.00 . A A . 96 VAL CG2 1 1
6 19787 1 1 96 VAL H H 91.369 3.800 4.110 1.00 . A A . 96 VAL H 1 1
6 19788 1 1 96 VAL HA H 92.433 1.365 5.022 1.00 . A A . 96 VAL HA 1 1
6 19789 1 1 96 VAL HB H 89.528 2.244 5.004 1.00 . A A . 96 VAL HB 1 1
6 19790 1 1 96 VAL HG11 H 89.163 0.669 6.753 1.00 . A A . 96 VAL HG11 1 1
6 19791 1 1 96 VAL HG12 H 90.890 0.389 6.965 1.00 . A A . 96 VAL HG12 1 1
6 19792 1 1 96 VAL HG13 H 90.069 -0.217 5.528 1.00 . A A . 96 VAL HG13 1 1
6 19793 1 1 96 VAL HG21 H 91.476 3.687 6.113 1.00 . A A . 96 VAL HG21 1 1
6 19794 1 1 96 VAL HG22 H 91.330 2.474 7.384 1.00 . A A . 96 VAL HG22 1 1
6 19795 1 1 96 VAL HG23 H 89.934 3.453 6.935 1.00 . A A . 96 VAL HG23 1 1
6 19796 1 1 96 VAL N N 91.869 2.999 3.855 1.00 . A A . 96 VAL N 1 1
6 19797 1 1 96 VAL O O 91.616 -0.451 3.464 1.00 . A A . 96 VAL O 1 1
6 19798 1 1 97 GLN C C 90.798 -0.373 0.628 1.00 . A A . 97 GLN C 1 1
6 19799 1 1 97 GLN CA C 89.716 0.196 1.540 1.00 . A A . 97 GLN CA 1 1
6 19800 1 1 97 GLN CB C 88.664 0.920 0.697 1.00 . A A . 97 GLN CB 1 1
6 19801 1 1 97 GLN CD C 86.968 -0.909 0.974 1.00 . A A . 97 GLN CD 1 1
6 19802 1 1 97 GLN CG C 87.797 -0.112 -0.034 1.00 . A A . 97 GLN CG 1 1
6 19803 1 1 97 GLN H H 90.006 2.050 2.524 1.00 . A A . 97 GLN H 1 1
6 19804 1 1 97 GLN HA H 89.238 -0.617 2.060 1.00 . A A . 97 GLN HA 1 1
6 19805 1 1 97 GLN HB2 H 88.040 1.524 1.340 1.00 . A A . 97 GLN HB2 1 1
6 19806 1 1 97 GLN HB3 H 89.155 1.552 -0.025 1.00 . A A . 97 GLN HB3 1 1
6 19807 1 1 97 GLN HE21 H 86.832 -2.526 -0.171 1.00 . A A . 97 GLN HE21 1 1
6 19808 1 1 97 GLN HE22 H 86.065 -2.634 1.344 1.00 . A A . 97 GLN HE22 1 1
6 19809 1 1 97 GLN HG2 H 87.134 0.398 -0.719 1.00 . A A . 97 GLN HG2 1 1
6 19810 1 1 97 GLN HG3 H 88.434 -0.786 -0.584 1.00 . A A . 97 GLN HG3 1 1
6 19811 1 1 97 GLN N N 90.280 1.110 2.528 1.00 . A A . 97 GLN N 1 1
6 19812 1 1 97 GLN NE2 N 86.590 -2.123 0.689 1.00 . A A . 97 GLN NE2 1 1
6 19813 1 1 97 GLN O O 90.816 -1.573 0.345 1.00 . A A . 97 GLN O 1 1
6 19814 1 1 97 GLN OE1 O 86.659 -0.412 2.055 1.00 . A A . 97 GLN OE1 1 1
6 19815 1 1 98 ALA C C 93.718 -0.918 -0.019 1.00 . A A . 98 ALA C 1 1
6 19816 1 1 98 ALA CA C 92.777 0.064 -0.715 1.00 . A A . 98 ALA CA 1 1
6 19817 1 1 98 ALA CB C 93.569 1.281 -1.201 1.00 . A A . 98 ALA CB 1 1
6 19818 1 1 98 ALA H H 91.647 1.433 0.449 1.00 . A A . 98 ALA H 1 1
6 19819 1 1 98 ALA HA H 92.335 -0.425 -1.570 1.00 . A A . 98 ALA HA 1 1
6 19820 1 1 98 ALA HB1 H 93.043 1.747 -2.023 1.00 . A A . 98 ALA HB1 1 1
6 19821 1 1 98 ALA HB2 H 94.547 0.965 -1.534 1.00 . A A . 98 ALA HB2 1 1
6 19822 1 1 98 ALA HB3 H 93.674 1.989 -0.393 1.00 . A A . 98 ALA HB3 1 1
6 19823 1 1 98 ALA N N 91.708 0.490 0.185 1.00 . A A . 98 ALA N 1 1
6 19824 1 1 98 ALA O O 94.096 -1.938 -0.597 1.00 . A A . 98 ALA O 1 1
6 19825 1 1 99 LEU C C 94.597 -2.838 2.205 1.00 . A A . 99 LEU C 1 1
6 19826 1 1 99 LEU CA C 95.077 -1.413 1.936 1.00 . A A . 99 LEU CA 1 1
6 19827 1 1 99 LEU CB C 95.424 -0.740 3.265 1.00 . A A . 99 LEU CB 1 1
6 19828 1 1 99 LEU CD1 C 96.287 1.362 4.300 1.00 . A A . 99 LEU CD1 1 1
6 19829 1 1 99 LEU CD2 C 97.573 0.259 2.467 1.00 . A A . 99 LEU CD2 1 1
6 19830 1 1 99 LEU CG C 96.171 0.568 2.999 1.00 . A A . 99 LEU CG 1 1
6 19831 1 1 99 LEU H H 93.672 0.149 1.681 1.00 . A A . 99 LEU H 1 1
6 19832 1 1 99 LEU HA H 95.970 -1.451 1.330 1.00 . A A . 99 LEU HA 1 1
6 19833 1 1 99 LEU HB2 H 94.514 -0.531 3.811 1.00 . A A . 99 LEU HB2 1 1
6 19834 1 1 99 LEU HB3 H 96.048 -1.397 3.847 1.00 . A A . 99 LEU HB3 1 1
6 19835 1 1 99 LEU HD11 H 96.697 0.727 5.073 1.00 . A A . 99 LEU HD11 1 1
6 19836 1 1 99 LEU HD12 H 95.309 1.708 4.599 1.00 . A A . 99 LEU HD12 1 1
6 19837 1 1 99 LEU HD13 H 96.939 2.209 4.148 1.00 . A A . 99 LEU HD13 1 1
6 19838 1 1 99 LEU HD21 H 97.970 -0.604 2.981 1.00 . A A . 99 LEU HD21 1 1
6 19839 1 1 99 LEU HD22 H 98.218 1.108 2.638 1.00 . A A . 99 LEU HD22 1 1
6 19840 1 1 99 LEU HD23 H 97.519 0.055 1.409 1.00 . A A . 99 LEU HD23 1 1
6 19841 1 1 99 LEU HG H 95.627 1.152 2.269 1.00 . A A . 99 LEU HG 1 1
6 19842 1 1 99 LEU N N 94.066 -0.628 1.235 1.00 . A A . 99 LEU N 1 1
6 19843 1 1 99 LEU O O 95.278 -3.802 1.847 1.00 . A A . 99 LEU O 1 1
6 19844 1 1 100 LEU C C 92.547 -5.112 1.898 1.00 . A A . 100 LEU C 1 1
6 19845 1 1 100 LEU CA C 92.909 -4.303 3.151 1.00 . A A . 100 LEU CA 1 1
6 19846 1 1 100 LEU CB C 91.727 -4.208 4.155 1.00 . A A . 100 LEU CB 1 1
6 19847 1 1 100 LEU CD1 C 89.255 -4.358 4.512 1.00 . A A . 100 LEU CD1 1 1
6 19848 1 1 100 LEU CD2 C 90.160 -2.768 2.825 1.00 . A A . 100 LEU CD2 1 1
6 19849 1 1 100 LEU CG C 90.350 -4.139 3.467 1.00 . A A . 100 LEU CG 1 1
6 19850 1 1 100 LEU H H 92.860 -2.178 2.972 1.00 . A A . 100 LEU H 1 1
6 19851 1 1 100 LEU HA H 93.721 -4.822 3.643 1.00 . A A . 100 LEU HA 1 1
6 19852 1 1 100 LEU HB2 H 91.748 -5.076 4.798 1.00 . A A . 100 LEU HB2 1 1
6 19853 1 1 100 LEU HB3 H 91.860 -3.325 4.763 1.00 . A A . 100 LEU HB3 1 1
6 19854 1 1 100 LEU HD11 H 89.316 -3.586 5.265 1.00 . A A . 100 LEU HD11 1 1
6 19855 1 1 100 LEU HD12 H 89.387 -5.324 4.976 1.00 . A A . 100 LEU HD12 1 1
6 19856 1 1 100 LEU HD13 H 88.288 -4.318 4.033 1.00 . A A . 100 LEU HD13 1 1
6 19857 1 1 100 LEU HD21 H 91.086 -2.446 2.386 1.00 . A A . 100 LEU HD21 1 1
6 19858 1 1 100 LEU HD22 H 89.852 -2.057 3.578 1.00 . A A . 100 LEU HD22 1 1
6 19859 1 1 100 LEU HD23 H 89.401 -2.832 2.060 1.00 . A A . 100 LEU HD23 1 1
6 19860 1 1 100 LEU HG H 90.276 -4.908 2.713 1.00 . A A . 100 LEU HG 1 1
6 19861 1 1 100 LEU N N 93.401 -2.974 2.780 1.00 . A A . 100 LEU N 1 1
6 19862 1 1 100 LEU O O 92.648 -6.338 1.895 1.00 . A A . 100 LEU O 1 1
6 19863 1 1 101 GLU C C 93.140 -5.683 -1.023 1.00 . A A . 101 GLU C 1 1
6 19864 1 1 101 GLU CA C 91.857 -5.084 -0.439 1.00 . A A . 101 GLU CA 1 1
6 19865 1 1 101 GLU CB C 91.240 -4.091 -1.430 1.00 . A A . 101 GLU CB 1 1
6 19866 1 1 101 GLU CD C 89.064 -3.092 -2.229 1.00 . A A . 101 GLU CD 1 1
6 19867 1 1 101 GLU CG C 89.736 -3.940 -1.143 1.00 . A A . 101 GLU CG 1 1
6 19868 1 1 101 GLU H H 91.982 -3.454 0.908 1.00 . A A . 101 GLU H 1 1
6 19869 1 1 101 GLU HA H 91.151 -5.883 -0.267 1.00 . A A . 101 GLU HA 1 1
6 19870 1 1 101 GLU HB2 H 91.725 -3.132 -1.325 1.00 . A A . 101 GLU HB2 1 1
6 19871 1 1 101 GLU HB3 H 91.378 -4.456 -2.434 1.00 . A A . 101 GLU HB3 1 1
6 19872 1 1 101 GLU HG2 H 89.276 -4.917 -1.120 1.00 . A A . 101 GLU HG2 1 1
6 19873 1 1 101 GLU HG3 H 89.596 -3.464 -0.181 1.00 . A A . 101 GLU HG3 1 1
6 19874 1 1 101 GLU N N 92.129 -4.419 0.834 1.00 . A A . 101 GLU N 1 1
6 19875 1 1 101 GLU O O 93.105 -6.725 -1.682 1.00 . A A . 101 GLU O 1 1
6 19876 1 1 101 GLU OE1 O 89.605 -3.002 -3.321 1.00 . A A . 101 GLU OE1 1 1
6 19877 1 1 101 GLU OE2 O 88.007 -2.546 -1.957 1.00 . A A . 101 GLU OE2 1 1
6 19878 1 1 102 VAL C C 95.862 -6.847 -0.328 1.00 . A A . 102 VAL C 1 1
6 19879 1 1 102 VAL CA C 95.574 -5.590 -1.152 1.00 . A A . 102 VAL CA 1 1
6 19880 1 1 102 VAL CB C 96.689 -4.549 -0.938 1.00 . A A . 102 VAL CB 1 1
6 19881 1 1 102 VAL CG1 C 98.020 -5.098 -1.468 1.00 . A A . 102 VAL CG1 1 1
6 19882 1 1 102 VAL CG2 C 96.343 -3.245 -1.683 1.00 . A A . 102 VAL CG2 1 1
6 19883 1 1 102 VAL H H 94.246 -4.130 -0.380 1.00 . A A . 102 VAL H 1 1
6 19884 1 1 102 VAL HA H 95.543 -5.851 -2.200 1.00 . A A . 102 VAL HA 1 1
6 19885 1 1 102 VAL HB H 96.785 -4.344 0.119 1.00 . A A . 102 VAL HB 1 1
6 19886 1 1 102 VAL HG11 H 97.993 -5.128 -2.547 1.00 . A A . 102 VAL HG11 1 1
6 19887 1 1 102 VAL HG12 H 98.179 -6.095 -1.085 1.00 . A A . 102 VAL HG12 1 1
6 19888 1 1 102 VAL HG13 H 98.827 -4.456 -1.146 1.00 . A A . 102 VAL HG13 1 1
6 19889 1 1 102 VAL HG21 H 96.500 -2.405 -1.023 1.00 . A A . 102 VAL HG21 1 1
6 19890 1 1 102 VAL HG22 H 95.309 -3.267 -1.997 1.00 . A A . 102 VAL HG22 1 1
6 19891 1 1 102 VAL HG23 H 96.978 -3.140 -2.552 1.00 . A A . 102 VAL HG23 1 1
6 19892 1 1 102 VAL N N 94.280 -5.029 -0.767 1.00 . A A . 102 VAL N 1 1
6 19893 1 1 102 VAL O O 96.432 -7.813 -0.836 1.00 . A A . 102 VAL O 1 1
6 19894 1 1 103 VAL C C 94.873 -9.202 1.254 1.00 . A A . 103 VAL C 1 1
6 19895 1 1 103 VAL CA C 95.629 -7.994 1.818 1.00 . A A . 103 VAL CA 1 1
6 19896 1 1 103 VAL CB C 95.123 -7.684 3.244 1.00 . A A . 103 VAL CB 1 1
6 19897 1 1 103 VAL CG1 C 95.473 -8.843 4.188 1.00 . A A . 103 VAL CG1 1 1
6 19898 1 1 103 VAL CG2 C 95.783 -6.408 3.783 1.00 . A A . 103 VAL CG2 1 1
6 19899 1 1 103 VAL H H 95.066 -6.008 1.307 1.00 . A A . 103 VAL H 1 1
6 19900 1 1 103 VAL HA H 96.682 -8.229 1.872 1.00 . A A . 103 VAL HA 1 1
6 19901 1 1 103 VAL HB H 94.051 -7.555 3.223 1.00 . A A . 103 VAL HB 1 1
6 19902 1 1 103 VAL HG11 H 95.414 -9.779 3.652 1.00 . A A . 103 VAL HG11 1 1
6 19903 1 1 103 VAL HG12 H 94.777 -8.857 5.014 1.00 . A A . 103 VAL HG12 1 1
6 19904 1 1 103 VAL HG13 H 96.476 -8.707 4.568 1.00 . A A . 103 VAL HG13 1 1
6 19905 1 1 103 VAL HG21 H 95.855 -5.675 2.999 1.00 . A A . 103 VAL HG21 1 1
6 19906 1 1 103 VAL HG22 H 96.772 -6.645 4.147 1.00 . A A . 103 VAL HG22 1 1
6 19907 1 1 103 VAL HG23 H 95.189 -6.011 4.592 1.00 . A A . 103 VAL HG23 1 1
6 19908 1 1 103 VAL N N 95.448 -6.831 0.943 1.00 . A A . 103 VAL N 1 1
6 19909 1 1 103 VAL O O 95.400 -10.313 1.223 1.00 . A A . 103 VAL O 1 1
6 19910 1 1 104 SER C C 93.407 -10.639 -1.014 1.00 . A A . 104 SER C 1 1
6 19911 1 1 104 SER CA C 92.810 -10.046 0.258 1.00 . A A . 104 SER CA 1 1
6 19912 1 1 104 SER CB C 91.396 -9.534 -0.022 1.00 . A A . 104 SER CB 1 1
6 19913 1 1 104 SER H H 93.294 -8.051 0.807 1.00 . A A . 104 SER H 1 1
6 19914 1 1 104 SER HA H 92.752 -10.825 0.998 1.00 . A A . 104 SER HA 1 1
6 19915 1 1 104 SER HB2 H 90.929 -10.151 -0.771 1.00 . A A . 104 SER HB2 1 1
6 19916 1 1 104 SER HB3 H 90.813 -9.576 0.888 1.00 . A A . 104 SER HB3 1 1
6 19917 1 1 104 SER HG H 90.626 -7.995 -0.928 1.00 . A A . 104 SER HG 1 1
6 19918 1 1 104 SER N N 93.648 -8.964 0.784 1.00 . A A . 104 SER N 1 1
6 19919 1 1 104 SER O O 93.389 -11.858 -1.201 1.00 . A A . 104 SER O 1 1
6 19920 1 1 104 SER OG O 91.459 -8.196 -0.496 1.00 . A A . 104 SER OG 1 1
6 19921 1 1 105 ALA C C 95.772 -11.171 -2.777 1.00 . A A . 105 ALA C 1 1
6 19922 1 1 105 ALA CA C 94.591 -10.259 -3.108 1.00 . A A . 105 ALA CA 1 1
6 19923 1 1 105 ALA CB C 95.079 -9.071 -3.940 1.00 . A A . 105 ALA CB 1 1
6 19924 1 1 105 ALA H H 93.903 -8.822 -1.702 1.00 . A A . 105 ALA H 1 1
6 19925 1 1 105 ALA HA H 93.869 -10.817 -3.686 1.00 . A A . 105 ALA HA 1 1
6 19926 1 1 105 ALA HB1 H 94.261 -8.384 -4.101 1.00 . A A . 105 ALA HB1 1 1
6 19927 1 1 105 ALA HB2 H 95.446 -9.424 -4.893 1.00 . A A . 105 ALA HB2 1 1
6 19928 1 1 105 ALA HB3 H 95.875 -8.565 -3.413 1.00 . A A . 105 ALA HB3 1 1
6 19929 1 1 105 ALA N N 93.950 -9.784 -1.880 1.00 . A A . 105 ALA N 1 1
6 19930 1 1 105 ALA O O 95.947 -12.231 -3.385 1.00 . A A . 105 ALA O 1 1
6 19931 1 1 106 LEU C C 97.290 -12.891 -0.765 1.00 . A A . 106 LEU C 1 1
6 19932 1 1 106 LEU CA C 97.718 -11.551 -1.362 1.00 . A A . 106 LEU CA 1 1
6 19933 1 1 106 LEU CB C 98.538 -10.766 -0.336 1.00 . A A . 106 LEU CB 1 1
6 19934 1 1 106 LEU CD1 C 99.479 -8.497 0.127 1.00 . A A . 106 LEU CD1 1 1
6 19935 1 1 106 LEU CD2 C 100.238 -9.775 -1.877 1.00 . A A . 106 LEU CD2 1 1
6 19936 1 1 106 LEU CG C 99.043 -9.468 -0.970 1.00 . A A . 106 LEU CG 1 1
6 19937 1 1 106 LEU H H 96.397 -9.892 -1.369 1.00 . A A . 106 LEU H 1 1
6 19938 1 1 106 LEU HA H 98.340 -11.736 -2.224 1.00 . A A . 106 LEU HA 1 1
6 19939 1 1 106 LEU HB2 H 97.918 -10.533 0.518 1.00 . A A . 106 LEU HB2 1 1
6 19940 1 1 106 LEU HB3 H 99.379 -11.361 -0.020 1.00 . A A . 106 LEU HB3 1 1
6 19941 1 1 106 LEU HD11 H 98.713 -8.444 0.886 1.00 . A A . 106 LEU HD11 1 1
6 19942 1 1 106 LEU HD12 H 99.631 -7.517 -0.301 1.00 . A A . 106 LEU HD12 1 1
6 19943 1 1 106 LEU HD13 H 100.402 -8.844 0.569 1.00 . A A . 106 LEU HD13 1 1
6 19944 1 1 106 LEU HD21 H 100.440 -8.922 -2.507 1.00 . A A . 106 LEU HD21 1 1
6 19945 1 1 106 LEU HD22 H 100.013 -10.633 -2.494 1.00 . A A . 106 LEU HD22 1 1
6 19946 1 1 106 LEU HD23 H 101.106 -9.987 -1.269 1.00 . A A . 106 LEU HD23 1 1
6 19947 1 1 106 LEU HG H 98.252 -9.022 -1.554 1.00 . A A . 106 LEU HG 1 1
6 19948 1 1 106 LEU N N 96.561 -10.765 -1.782 1.00 . A A . 106 LEU N 1 1
6 19949 1 1 106 LEU O O 97.968 -13.900 -0.949 1.00 . A A . 106 LEU O 1 1
6 19950 1 1 107 VAL C C 95.306 -15.137 -0.632 1.00 . A A . 107 VAL C 1 1
6 19951 1 1 107 VAL CA C 95.614 -14.147 0.497 1.00 . A A . 107 VAL CA 1 1
6 19952 1 1 107 VAL CB C 94.340 -13.852 1.311 1.00 . A A . 107 VAL CB 1 1
6 19953 1 1 107 VAL CG1 C 93.717 -15.158 1.821 1.00 . A A . 107 VAL CG1 1 1
6 19954 1 1 107 VAL CG2 C 94.693 -12.965 2.510 1.00 . A A . 107 VAL CG2 1 1
6 19955 1 1 107 VAL H H 95.686 -12.056 0.114 1.00 . A A . 107 VAL H 1 1
6 19956 1 1 107 VAL HA H 96.353 -14.586 1.152 1.00 . A A . 107 VAL HA 1 1
6 19957 1 1 107 VAL HB H 93.627 -13.339 0.683 1.00 . A A . 107 VAL HB 1 1
6 19958 1 1 107 VAL HG11 H 92.846 -14.933 2.418 1.00 . A A . 107 VAL HG11 1 1
6 19959 1 1 107 VAL HG12 H 94.439 -15.690 2.423 1.00 . A A . 107 VAL HG12 1 1
6 19960 1 1 107 VAL HG13 H 93.429 -15.769 0.979 1.00 . A A . 107 VAL HG13 1 1
6 19961 1 1 107 VAL HG21 H 94.944 -13.586 3.358 1.00 . A A . 107 VAL HG21 1 1
6 19962 1 1 107 VAL HG22 H 93.844 -12.345 2.760 1.00 . A A . 107 VAL HG22 1 1
6 19963 1 1 107 VAL HG23 H 95.535 -12.338 2.262 1.00 . A A . 107 VAL HG23 1 1
6 19964 1 1 107 VAL N N 96.155 -12.900 -0.056 1.00 . A A . 107 VAL N 1 1
6 19965 1 1 107 VAL O O 95.600 -16.328 -0.522 1.00 . A A . 107 VAL O 1 1
6 19966 1 1 108 SER C C 95.654 -16.105 -3.458 1.00 . A A . 108 SER C 1 1
6 19967 1 1 108 SER CA C 94.397 -15.466 -2.872 1.00 . A A . 108 SER CA 1 1
6 19968 1 1 108 SER CB C 93.710 -14.626 -3.949 1.00 . A A . 108 SER CB 1 1
6 19969 1 1 108 SER H H 94.487 -13.679 -1.731 1.00 . A A . 108 SER H 1 1
6 19970 1 1 108 SER HA H 93.723 -16.246 -2.556 1.00 . A A . 108 SER HA 1 1
6 19971 1 1 108 SER HB2 H 94.436 -13.998 -4.435 1.00 . A A . 108 SER HB2 1 1
6 19972 1 1 108 SER HB3 H 93.256 -15.282 -4.681 1.00 . A A . 108 SER HB3 1 1
6 19973 1 1 108 SER HG H 92.900 -12.897 -3.582 1.00 . A A . 108 SER HG 1 1
6 19974 1 1 108 SER N N 94.728 -14.627 -1.719 1.00 . A A . 108 SER N 1 1
6 19975 1 1 108 SER O O 95.667 -17.298 -3.769 1.00 . A A . 108 SER O 1 1
6 19976 1 1 108 SER OG O 92.717 -13.808 -3.346 1.00 . A A . 108 SER OG 1 1
6 19977 1 1 109 ILE C C 98.575 -16.896 -3.243 1.00 . A A . 109 ILE C 1 1
6 19978 1 1 109 ILE CA C 97.976 -15.802 -4.135 1.00 . A A . 109 ILE CA 1 1
6 19979 1 1 109 ILE CB C 98.975 -14.642 -4.293 1.00 . A A . 109 ILE CB 1 1
6 19980 1 1 109 ILE CD1 C 99.199 -12.271 -5.062 1.00 . A A . 109 ILE CD1 1 1
6 19981 1 1 109 ILE CG1 C 98.356 -13.544 -5.165 1.00 . A A . 109 ILE CG1 1 1
6 19982 1 1 109 ILE CG2 C 100.259 -15.145 -4.968 1.00 . A A . 109 ILE CG2 1 1
6 19983 1 1 109 ILE H H 96.646 -14.374 -3.286 1.00 . A A . 109 ILE H 1 1
6 19984 1 1 109 ILE HA H 97.777 -16.222 -5.110 1.00 . A A . 109 ILE HA 1 1
6 19985 1 1 109 ILE HB H 99.215 -14.240 -3.320 1.00 . A A . 109 ILE HB 1 1
6 19986 1 1 109 ILE HD11 H 98.618 -11.426 -5.399 1.00 . A A . 109 ILE HD11 1 1
6 19987 1 1 109 ILE HD12 H 100.080 -12.372 -5.678 1.00 . A A . 109 ILE HD12 1 1
6 19988 1 1 109 ILE HD13 H 99.495 -12.118 -4.034 1.00 . A A . 109 ILE HD13 1 1
6 19989 1 1 109 ILE HG12 H 98.329 -13.875 -6.193 1.00 . A A . 109 ILE HG12 1 1
6 19990 1 1 109 ILE HG13 H 97.353 -13.336 -4.828 1.00 . A A . 109 ILE HG13 1 1
6 19991 1 1 109 ILE HG21 H 100.959 -14.329 -5.062 1.00 . A A . 109 ILE HG21 1 1
6 19992 1 1 109 ILE HG22 H 100.022 -15.532 -5.948 1.00 . A A . 109 ILE HG22 1 1
6 19993 1 1 109 ILE HG23 H 100.697 -15.928 -4.368 1.00 . A A . 109 ILE HG23 1 1
6 19994 1 1 109 ILE N N 96.717 -15.310 -3.572 1.00 . A A . 109 ILE N 1 1
6 19995 1 1 109 ILE O O 99.033 -17.924 -3.737 1.00 . A A . 109 ILE O 1 1
6 19996 1 1 110 LEU C C 98.480 -18.975 -1.037 1.00 . A A . 110 LEU C 1 1
6 19997 1 1 110 LEU CA C 99.156 -17.606 -0.981 1.00 . A A . 110 LEU CA 1 1
6 19998 1 1 110 LEU CB C 99.044 -17.045 0.438 1.00 . A A . 110 LEU CB 1 1
6 19999 1 1 110 LEU CD1 C 99.546 -15.038 1.838 1.00 . A A . 110 LEU CD1 1 1
6 20000 1 1 110 LEU CD2 C 101.394 -16.224 0.649 1.00 . A A . 110 LEU CD2 1 1
6 20001 1 1 110 LEU CG C 99.925 -15.801 0.568 1.00 . A A . 110 LEU CG 1 1
6 20002 1 1 110 LEU H H 98.149 -15.848 -1.591 1.00 . A A . 110 LEU H 1 1
6 20003 1 1 110 LEU HA H 100.201 -17.716 -1.224 1.00 . A A . 110 LEU HA 1 1
6 20004 1 1 110 LEU HB2 H 98.016 -16.782 0.641 1.00 . A A . 110 LEU HB2 1 1
6 20005 1 1 110 LEU HB3 H 99.370 -17.790 1.144 1.00 . A A . 110 LEU HB3 1 1
6 20006 1 1 110 LEU HD11 H 100.259 -14.244 2.007 1.00 . A A . 110 LEU HD11 1 1
6 20007 1 1 110 LEU HD12 H 99.554 -15.714 2.680 1.00 . A A . 110 LEU HD12 1 1
6 20008 1 1 110 LEU HD13 H 98.558 -14.616 1.723 1.00 . A A . 110 LEU HD13 1 1
6 20009 1 1 110 LEU HD21 H 101.521 -16.930 1.456 1.00 . A A . 110 LEU HD21 1 1
6 20010 1 1 110 LEU HD22 H 102.008 -15.354 0.831 1.00 . A A . 110 LEU HD22 1 1
6 20011 1 1 110 LEU HD23 H 101.688 -16.685 -0.282 1.00 . A A . 110 LEU HD23 1 1
6 20012 1 1 110 LEU HG H 99.778 -15.165 -0.293 1.00 . A A . 110 LEU HG 1 1
6 20013 1 1 110 LEU N N 98.545 -16.674 -1.928 1.00 . A A . 110 LEU N 1 1
6 20014 1 1 110 LEU O O 99.155 -20.005 -1.091 1.00 . A A . 110 LEU O 1 1
6 20015 1 1 111 GLY C C 96.557 -21.004 -2.300 1.00 . A A . 111 GLY C 1 1
6 20016 1 1 111 GLY CA C 96.394 -20.230 -0.996 1.00 . A A . 111 GLY CA 1 1
6 20017 1 1 111 GLY H H 96.667 -18.123 -1.022 1.00 . A A . 111 GLY H 1 1
6 20018 1 1 111 GLY HA2 H 96.748 -20.837 -0.176 1.00 . A A . 111 GLY HA2 1 1
6 20019 1 1 111 GLY HA3 H 95.348 -20.009 -0.848 1.00 . A A . 111 GLY HA3 1 1
6 20020 1 1 111 GLY N N 97.148 -18.978 -1.023 1.00 . A A . 111 GLY N 1 1
6 20021 1 1 111 GLY O O 96.675 -22.231 -2.291 1.00 . A A . 111 GLY O 1 1
6 20022 1 1 112 SER C C 98.217 -21.297 -4.955 1.00 . A A . 112 SER C 1 1
6 20023 1 1 112 SER CA C 96.755 -20.904 -4.726 1.00 . A A . 112 SER CA 1 1
6 20024 1 1 112 SER CB C 96.314 -19.941 -5.825 1.00 . A A . 112 SER CB 1 1
6 20025 1 1 112 SER H H 96.429 -19.311 -3.365 1.00 . A A . 112 SER H 1 1
6 20026 1 1 112 SER HA H 96.144 -21.791 -4.779 1.00 . A A . 112 SER HA 1 1
6 20027 1 1 112 SER HB2 H 96.329 -20.449 -6.773 1.00 . A A . 112 SER HB2 1 1
6 20028 1 1 112 SER HB3 H 95.310 -19.595 -5.618 1.00 . A A . 112 SER HB3 1 1
6 20029 1 1 112 SER HG H 97.985 -19.107 -6.370 1.00 . A A . 112 SER HG 1 1
6 20030 1 1 112 SER N N 96.570 -20.280 -3.417 1.00 . A A . 112 SER N 1 1
6 20031 1 1 112 SER O O 98.504 -22.199 -5.744 1.00 . A A . 112 SER O 1 1
6 20032 1 1 112 SER OG O 97.210 -18.838 -5.872 1.00 . A A . 112 SER OG 1 1
6 20033 1 1 113 SER C C 101.060 -21.879 -3.398 1.00 . A A . 113 SER C 1 1
6 20034 1 1 113 SER CA C 100.559 -20.876 -4.431 1.00 . A A . 113 SER CA 1 1
6 20035 1 1 113 SER CB C 101.340 -19.570 -4.284 1.00 . A A . 113 SER CB 1 1
6 20036 1 1 113 SER H H 98.849 -19.906 -3.662 1.00 . A A . 113 SER H 1 1
6 20037 1 1 113 SER HA H 100.731 -21.274 -5.420 1.00 . A A . 113 SER HA 1 1
6 20038 1 1 113 SER HB2 H 102.386 -19.751 -4.462 1.00 . A A . 113 SER HB2 1 1
6 20039 1 1 113 SER HB3 H 100.974 -18.849 -5.002 1.00 . A A . 113 SER HB3 1 1
6 20040 1 1 113 SER HG H 101.708 -19.605 -2.374 1.00 . A A . 113 SER HG 1 1
6 20041 1 1 113 SER N N 99.134 -20.623 -4.259 1.00 . A A . 113 SER N 1 1
6 20042 1 1 113 SER O O 100.368 -22.177 -2.423 1.00 . A A . 113 SER O 1 1
6 20043 1 1 113 SER OG O 101.173 -19.070 -2.963 1.00 . A A . 113 SER OG 1 1
6 20044 1 1 114 SER C C 103.770 -22.751 -1.728 1.00 . A A . 114 SER C 1 1
6 20045 1 1 114 SER CA C 102.840 -23.407 -2.743 1.00 . A A . 114 SER CA 1 1
6 20046 1 1 114 SER CB C 103.629 -24.424 -3.564 1.00 . A A . 114 SER CB 1 1
6 20047 1 1 114 SER H H 102.789 -22.074 -4.388 1.00 . A A . 114 SER H 1 1
6 20048 1 1 114 SER HA H 102.046 -23.917 -2.220 1.00 . A A . 114 SER HA 1 1
6 20049 1 1 114 SER HB2 H 104.455 -23.931 -4.045 1.00 . A A . 114 SER HB2 1 1
6 20050 1 1 114 SER HB3 H 104.006 -25.198 -2.908 1.00 . A A . 114 SER HB3 1 1
6 20051 1 1 114 SER HG H 102.989 -24.584 -5.395 1.00 . A A . 114 SER HG 1 1
6 20052 1 1 114 SER N N 102.263 -22.400 -3.628 1.00 . A A . 114 SER N 1 1
6 20053 1 1 114 SER O O 104.601 -21.920 -2.084 1.00 . A A . 114 SER O 1 1
6 20054 1 1 114 SER OG O 102.778 -24.992 -4.551 1.00 . A A . 114 SER OG 1 1
6 20055 1 1 115 ILE C C 105.675 -23.459 0.878 1.00 . A A . 115 ILE C 1 1
6 20056 1 1 115 ILE CA C 104.460 -22.580 0.601 1.00 . A A . 115 ILE CA 1 1
6 20057 1 1 115 ILE CB C 103.625 -22.425 1.883 1.00 . A A . 115 ILE CB 1 1
6 20058 1 1 115 ILE CD1 C 101.153 -22.745 1.540 1.00 . A A . 115 ILE CD1 1 1
6 20059 1 1 115 ILE CG1 C 102.291 -21.721 1.554 1.00 . A A . 115 ILE CG1 1 1
6 20060 1 1 115 ILE CG2 C 104.408 -21.587 2.901 1.00 . A A . 115 ILE CG2 1 1
6 20061 1 1 115 ILE H H 102.977 -23.833 -0.247 1.00 . A A . 115 ILE H 1 1
6 20062 1 1 115 ILE HA H 104.801 -21.604 0.291 1.00 . A A . 115 ILE HA 1 1
6 20063 1 1 115 ILE HB H 103.430 -23.402 2.301 1.00 . A A . 115 ILE HB 1 1
6 20064 1 1 115 ILE HD11 H 101.139 -23.254 0.587 1.00 . A A . 115 ILE HD11 1 1
6 20065 1 1 115 ILE HD12 H 100.212 -22.239 1.692 1.00 . A A . 115 ILE HD12 1 1
6 20066 1 1 115 ILE HD13 H 101.306 -23.465 2.331 1.00 . A A . 115 ILE HD13 1 1
6 20067 1 1 115 ILE HG12 H 102.083 -20.964 2.298 1.00 . A A . 115 ILE HG12 1 1
6 20068 1 1 115 ILE HG13 H 102.361 -21.258 0.580 1.00 . A A . 115 ILE HG13 1 1
6 20069 1 1 115 ILE HG21 H 103.734 -21.227 3.665 1.00 . A A . 115 ILE HG21 1 1
6 20070 1 1 115 ILE HG22 H 104.867 -20.748 2.401 1.00 . A A . 115 ILE HG22 1 1
6 20071 1 1 115 ILE HG23 H 105.174 -22.198 3.356 1.00 . A A . 115 ILE HG23 1 1
6 20072 1 1 115 ILE N N 103.644 -23.155 -0.467 1.00 . A A . 115 ILE N 1 1
6 20073 1 1 115 ILE O O 105.538 -24.622 1.263 1.00 . A A . 115 ILE O 1 1
6 20074 1 1 116 GLY C C 108.671 -23.217 2.308 1.00 . A A . 116 GLY C 1 1
6 20075 1 1 116 GLY CA C 108.106 -23.610 0.947 1.00 . A A . 116 GLY CA 1 1
6 20076 1 1 116 GLY H H 106.908 -21.971 0.343 1.00 . A A . 116 GLY H 1 1
6 20077 1 1 116 GLY HA2 H 107.912 -24.673 0.931 1.00 . A A . 116 GLY HA2 1 1
6 20078 1 1 116 GLY HA3 H 108.829 -23.369 0.183 1.00 . A A . 116 GLY HA3 1 1
6 20079 1 1 116 GLY N N 106.864 -22.892 0.679 1.00 . A A . 116 GLY N 1 1
6 20080 1 1 116 GLY O O 108.085 -23.531 3.346 1.00 . A A . 116 GLY O 1 1
6 20081 1 1 117 GLN C C 110.280 -20.499 3.584 1.00 . A A . 117 GLN C 1 1
6 20082 1 1 117 GLN CA C 110.408 -22.017 3.526 1.00 . A A . 117 GLN CA 1 1
6 20083 1 1 117 GLN CB C 111.886 -22.409 3.592 1.00 . A A . 117 GLN CB 1 1
6 20084 1 1 117 GLN CD C 113.479 -24.341 3.668 1.00 . A A . 117 GLN CD 1 1
6 20085 1 1 117 GLN CG C 112.009 -23.933 3.635 1.00 . A A . 117 GLN CG 1 1
6 20086 1 1 117 GLN H H 110.261 -22.360 1.440 1.00 . A A . 117 GLN H 1 1
6 20087 1 1 117 GLN HA H 109.896 -22.446 4.374 1.00 . A A . 117 GLN HA 1 1
6 20088 1 1 117 GLN HB2 H 112.397 -22.030 2.719 1.00 . A A . 117 GLN HB2 1 1
6 20089 1 1 117 GLN HB3 H 112.331 -21.988 4.481 1.00 . A A . 117 GLN HB3 1 1
6 20090 1 1 117 GLN HE21 H 113.168 -25.914 4.839 1.00 . A A . 117 GLN HE21 1 1
6 20091 1 1 117 GLN HE22 H 114.782 -25.660 4.378 1.00 . A A . 117 GLN HE22 1 1
6 20092 1 1 117 GLN HG2 H 111.514 -24.307 4.521 1.00 . A A . 117 GLN HG2 1 1
6 20093 1 1 117 GLN HG3 H 111.542 -24.356 2.759 1.00 . A A . 117 GLN HG3 1 1
6 20094 1 1 117 GLN N N 109.812 -22.528 2.294 1.00 . A A . 117 GLN N 1 1
6 20095 1 1 117 GLN NE2 N 113.839 -25.393 4.352 1.00 . A A . 117 GLN NE2 1 1
6 20096 1 1 117 GLN O O 110.465 -19.816 2.574 1.00 . A A . 117 GLN O 1 1
6 20097 1 1 117 GLN OE1 O 114.321 -23.684 3.055 1.00 . A A . 117 GLN OE1 1 1
6 20098 1 1 118 ILE C C 111.044 -17.895 5.498 1.00 . A A . 118 ILE C 1 1
6 20099 1 1 118 ILE CA C 109.775 -18.533 4.935 1.00 . A A . 118 ILE CA 1 1
6 20100 1 1 118 ILE CB C 108.590 -18.260 5.876 1.00 . A A . 118 ILE CB 1 1
6 20101 1 1 118 ILE CD1 C 107.323 -20.425 5.931 1.00 . A A . 118 ILE CD1 1 1
6 20102 1 1 118 ILE CG1 C 107.342 -19.001 5.370 1.00 . A A . 118 ILE CG1 1 1
6 20103 1 1 118 ILE CG2 C 108.296 -16.755 5.919 1.00 . A A . 118 ILE CG2 1 1
6 20104 1 1 118 ILE H H 109.847 -20.566 5.541 1.00 . A A . 118 ILE H 1 1
6 20105 1 1 118 ILE HA H 109.561 -18.095 3.972 1.00 . A A . 118 ILE HA 1 1
6 20106 1 1 118 ILE HB H 108.836 -18.604 6.871 1.00 . A A . 118 ILE HB 1 1
6 20107 1 1 118 ILE HD11 H 106.302 -20.773 5.993 1.00 . A A . 118 ILE HD11 1 1
6 20108 1 1 118 ILE HD12 H 107.764 -20.431 6.917 1.00 . A A . 118 ILE HD12 1 1
6 20109 1 1 118 ILE HD13 H 107.886 -21.077 5.281 1.00 . A A . 118 ILE HD13 1 1
6 20110 1 1 118 ILE HG12 H 106.455 -18.475 5.693 1.00 . A A . 118 ILE HG12 1 1
6 20111 1 1 118 ILE HG13 H 107.362 -19.042 4.291 1.00 . A A . 118 ILE HG13 1 1
6 20112 1 1 118 ILE HG21 H 108.154 -16.388 4.913 1.00 . A A . 118 ILE HG21 1 1
6 20113 1 1 118 ILE HG22 H 109.126 -16.239 6.377 1.00 . A A . 118 ILE HG22 1 1
6 20114 1 1 118 ILE HG23 H 107.401 -16.580 6.496 1.00 . A A . 118 ILE HG23 1 1
6 20115 1 1 118 ILE N N 109.963 -19.975 4.768 1.00 . A A . 118 ILE N 1 1
6 20116 1 1 118 ILE O O 111.557 -18.321 6.534 1.00 . A A . 118 ILE O 1 1
6 20117 1 1 119 ASN C C 112.271 -15.152 6.381 1.00 . A A . 119 ASN C 1 1
6 20118 1 1 119 ASN CA C 112.700 -16.121 5.284 1.00 . A A . 119 ASN CA 1 1
6 20119 1 1 119 ASN CB C 113.339 -15.349 4.127 1.00 . A A . 119 ASN CB 1 1
6 20120 1 1 119 ASN CG C 114.714 -14.839 4.541 1.00 . A A . 119 ASN CG 1 1
6 20121 1 1 119 ASN H H 111.122 -16.613 3.959 1.00 . A A . 119 ASN H 1 1
6 20122 1 1 119 ASN HA H 113.423 -16.813 5.687 1.00 . A A . 119 ASN HA 1 1
6 20123 1 1 119 ASN HB2 H 113.440 -16.002 3.273 1.00 . A A . 119 ASN HB2 1 1
6 20124 1 1 119 ASN HB3 H 112.711 -14.511 3.865 1.00 . A A . 119 ASN HB3 1 1
6 20125 1 1 119 ASN HD21 H 115.644 -15.632 2.975 1.00 . A A . 119 ASN HD21 1 1
6 20126 1 1 119 ASN HD22 H 116.639 -14.781 4.055 1.00 . A A . 119 ASN HD22 1 1
6 20127 1 1 119 ASN N N 111.542 -16.871 4.805 1.00 . A A . 119 ASN N 1 1
6 20128 1 1 119 ASN ND2 N 115.752 -15.106 3.796 1.00 . A A . 119 ASN ND2 1 1
6 20129 1 1 119 ASN O O 111.860 -14.024 6.105 1.00 . A A . 119 ASN O 1 1
6 20130 1 1 119 ASN OD1 O 114.846 -14.181 5.571 1.00 . A A . 119 ASN OD1 1 1
6 20131 1 1 120 TYR C C 112.551 -13.543 8.971 1.00 . A A . 120 TYR C 1 1
6 20132 1 1 120 TYR CA C 111.812 -14.866 8.757 1.00 . A A . 120 TYR CA 1 1
6 20133 1 1 120 TYR CB C 111.899 -15.720 10.024 1.00 . A A . 120 TYR CB 1 1
6 20134 1 1 120 TYR CD1 C 109.562 -16.127 10.902 1.00 . A A . 120 TYR CD1 1 1
6 20135 1 1 120 TYR CD2 C 110.993 -14.500 12.053 1.00 . A A . 120 TYR CD2 1 1
6 20136 1 1 120 TYR CE1 C 108.523 -15.872 11.829 1.00 . A A . 120 TYR CE1 1 1
6 20137 1 1 120 TYR CE2 C 109.955 -14.244 12.980 1.00 . A A . 120 TYR CE2 1 1
6 20138 1 1 120 TYR CG C 110.796 -15.442 11.015 1.00 . A A . 120 TYR CG 1 1
6 20139 1 1 120 TYR CZ C 108.720 -14.929 12.869 1.00 . A A . 120 TYR CZ 1 1
6 20140 1 1 120 TYR H H 112.814 -16.468 7.790 1.00 . A A . 120 TYR H 1 1
6 20141 1 1 120 TYR HA H 110.773 -14.655 8.554 1.00 . A A . 120 TYR HA 1 1
6 20142 1 1 120 TYR HB2 H 111.851 -16.761 9.742 1.00 . A A . 120 TYR HB2 1 1
6 20143 1 1 120 TYR HB3 H 112.852 -15.539 10.501 1.00 . A A . 120 TYR HB3 1 1
6 20144 1 1 120 TYR HD1 H 109.413 -16.845 10.110 1.00 . A A . 120 TYR HD1 1 1
6 20145 1 1 120 TYR HD2 H 111.935 -13.978 12.138 1.00 . A A . 120 TYR HD2 1 1
6 20146 1 1 120 TYR HE1 H 107.579 -16.396 11.739 1.00 . A A . 120 TYR HE1 1 1
6 20147 1 1 120 TYR HE2 H 110.104 -13.525 13.772 1.00 . A A . 120 TYR HE2 1 1
6 20148 1 1 120 TYR HH H 107.013 -14.205 13.321 1.00 . A A . 120 TYR HH 1 1
6 20149 1 1 120 TYR N N 112.370 -15.607 7.628 1.00 . A A . 120 TYR N 1 1
6 20150 1 1 120 TYR O O 111.929 -12.515 9.244 1.00 . A A . 120 TYR O 1 1
6 20151 1 1 120 TYR OH O 107.713 -14.677 13.777 1.00 . A A . 120 TYR OH 1 1
6 20152 1 1 121 GLY C C 114.408 -11.282 8.082 1.00 . A A . 121 GLY C 1 1
6 20153 1 1 121 GLY CA C 114.700 -12.392 9.090 1.00 . A A . 121 GLY CA 1 1
6 20154 1 1 121 GLY H H 114.315 -14.413 8.582 1.00 . A A . 121 GLY H 1 1
6 20155 1 1 121 GLY HA2 H 114.499 -12.025 10.087 1.00 . A A . 121 GLY HA2 1 1
6 20156 1 1 121 GLY HA3 H 115.743 -12.665 9.020 1.00 . A A . 121 GLY HA3 1 1
6 20157 1 1 121 GLY N N 113.879 -13.577 8.844 1.00 . A A . 121 GLY N 1 1
6 20158 1 1 121 GLY O O 114.480 -10.098 8.414 1.00 . A A . 121 GLY O 1 1
6 20159 1 1 122 ALA C C 112.438 -10.091 5.838 1.00 . A A . 122 ALA C 1 1
6 20160 1 1 122 ALA CA C 113.846 -10.702 5.778 1.00 . A A . 122 ALA CA 1 1
6 20161 1 1 122 ALA CB C 114.043 -11.378 4.421 1.00 . A A . 122 ALA CB 1 1
6 20162 1 1 122 ALA H H 114.014 -12.628 6.651 1.00 . A A . 122 ALA H 1 1
6 20163 1 1 122 ALA HA H 114.569 -9.906 5.871 1.00 . A A . 122 ALA HA 1 1
6 20164 1 1 122 ALA HB1 H 113.278 -12.127 4.279 1.00 . A A . 122 ALA HB1 1 1
6 20165 1 1 122 ALA HB2 H 115.016 -11.847 4.390 1.00 . A A . 122 ALA HB2 1 1
6 20166 1 1 122 ALA HB3 H 113.974 -10.639 3.637 1.00 . A A . 122 ALA HB3 1 1
6 20167 1 1 122 ALA N N 114.079 -11.671 6.850 1.00 . A A . 122 ALA N 1 1
6 20168 1 1 122 ALA O O 112.091 -9.258 4.997 1.00 . A A . 122 ALA O 1 1
6 20169 1 1 123 SER C C 110.263 -8.438 7.052 1.00 . A A . 123 SER C 1 1
6 20170 1 1 123 SER CA C 110.266 -9.964 6.958 1.00 . A A . 123 SER CA 1 1
6 20171 1 1 123 SER CB C 109.594 -10.551 8.200 1.00 . A A . 123 SER CB 1 1
6 20172 1 1 123 SER H H 111.963 -11.114 7.503 1.00 . A A . 123 SER H 1 1
6 20173 1 1 123 SER HA H 109.703 -10.261 6.086 1.00 . A A . 123 SER HA 1 1
6 20174 1 1 123 SER HB2 H 108.554 -10.271 8.214 1.00 . A A . 123 SER HB2 1 1
6 20175 1 1 123 SER HB3 H 109.674 -11.630 8.176 1.00 . A A . 123 SER HB3 1 1
6 20176 1 1 123 SER HG H 110.246 -10.740 10.023 1.00 . A A . 123 SER HG 1 1
6 20177 1 1 123 SER N N 111.634 -10.478 6.838 1.00 . A A . 123 SER N 1 1
6 20178 1 1 123 SER O O 109.389 -7.774 6.494 1.00 . A A . 123 SER O 1 1
6 20179 1 1 123 SER OG O 110.231 -10.041 9.364 1.00 . A A . 123 SER OG 1 1
6 20180 1 1 124 ALA C C 111.651 -5.782 6.520 1.00 . A A . 124 ALA C 1 1
6 20181 1 1 124 ALA CA C 111.388 -6.439 7.875 1.00 . A A . 124 ALA CA 1 1
6 20182 1 1 124 ALA CB C 112.529 -6.099 8.837 1.00 . A A . 124 ALA CB 1 1
6 20183 1 1 124 ALA H H 111.911 -8.474 8.192 1.00 . A A . 124 ALA H 1 1
6 20184 1 1 124 ALA HA H 110.468 -6.048 8.284 1.00 . A A . 124 ALA HA 1 1
6 20185 1 1 124 ALA HB1 H 113.376 -6.736 8.629 1.00 . A A . 124 ALA HB1 1 1
6 20186 1 1 124 ALA HB2 H 112.200 -6.258 9.853 1.00 . A A . 124 ALA HB2 1 1
6 20187 1 1 124 ALA HB3 H 112.814 -5.066 8.707 1.00 . A A . 124 ALA HB3 1 1
6 20188 1 1 124 ALA N N 111.265 -7.890 7.737 1.00 . A A . 124 ALA N 1 1
6 20189 1 1 124 ALA O O 111.148 -4.693 6.242 1.00 . A A . 124 ALA O 1 1
6 20190 1 1 125 GLN C C 111.506 -5.809 3.487 1.00 . A A . 125 GLN C 1 1
6 20191 1 1 125 GLN CA C 112.761 -5.927 4.352 1.00 . A A . 125 GLN CA 1 1
6 20192 1 1 125 GLN CB C 113.780 -6.836 3.660 1.00 . A A . 125 GLN CB 1 1
6 20193 1 1 125 GLN CD C 115.275 -7.066 1.666 1.00 . A A . 125 GLN CD 1 1
6 20194 1 1 125 GLN CG C 114.364 -6.120 2.440 1.00 . A A . 125 GLN CG 1 1
6 20195 1 1 125 GLN H H 112.752 -7.351 5.928 1.00 . A A . 125 GLN H 1 1
6 20196 1 1 125 GLN HA H 113.193 -4.945 4.473 1.00 . A A . 125 GLN HA 1 1
6 20197 1 1 125 GLN HB2 H 114.574 -7.076 4.352 1.00 . A A . 125 GLN HB2 1 1
6 20198 1 1 125 GLN HB3 H 113.293 -7.746 3.342 1.00 . A A . 125 GLN HB3 1 1
6 20199 1 1 125 GLN HE21 H 116.870 -5.894 1.822 1.00 . A A . 125 GLN HE21 1 1
6 20200 1 1 125 GLN HE22 H 117.115 -7.344 0.975 1.00 . A A . 125 GLN HE22 1 1
6 20201 1 1 125 GLN HG2 H 113.558 -5.791 1.799 1.00 . A A . 125 GLN HG2 1 1
6 20202 1 1 125 GLN HG3 H 114.933 -5.263 2.767 1.00 . A A . 125 GLN HG3 1 1
6 20203 1 1 125 GLN N N 112.425 -6.462 5.673 1.00 . A A . 125 GLN N 1 1
6 20204 1 1 125 GLN NE2 N 116.523 -6.741 1.472 1.00 . A A . 125 GLN NE2 1 1
6 20205 1 1 125 GLN O O 111.295 -4.798 2.815 1.00 . A A . 125 GLN O 1 1
6 20206 1 1 125 GLN OE1 O 114.837 -8.129 1.227 1.00 . A A . 125 GLN OE1 1 1
6 20207 1 1 126 TYR C C 108.483 -5.721 3.289 1.00 . A A . 126 TYR C 1 1
6 20208 1 1 126 TYR CA C 109.409 -6.824 2.770 1.00 . A A . 126 TYR CA 1 1
6 20209 1 1 126 TYR CB C 108.717 -8.181 2.880 1.00 . A A . 126 TYR CB 1 1
6 20210 1 1 126 TYR CD1 C 109.543 -9.429 0.833 1.00 . A A . 126 TYR CD1 1 1
6 20211 1 1 126 TYR CD2 C 110.203 -10.229 3.056 1.00 . A A . 126 TYR CD2 1 1
6 20212 1 1 126 TYR CE1 C 110.282 -10.480 0.237 1.00 . A A . 126 TYR CE1 1 1
6 20213 1 1 126 TYR CE2 C 110.940 -11.280 2.459 1.00 . A A . 126 TYR CE2 1 1
6 20214 1 1 126 TYR CG C 109.504 -9.304 2.244 1.00 . A A . 126 TYR CG 1 1
6 20215 1 1 126 TYR CZ C 110.981 -11.405 1.050 1.00 . A A . 126 TYR CZ 1 1
6 20216 1 1 126 TYR H H 110.924 -7.653 4.010 1.00 . A A . 126 TYR H 1 1
6 20217 1 1 126 TYR HA H 109.628 -6.635 1.729 1.00 . A A . 126 TYR HA 1 1
6 20218 1 1 126 TYR HB2 H 108.573 -8.411 3.925 1.00 . A A . 126 TYR HB2 1 1
6 20219 1 1 126 TYR HB3 H 107.749 -8.116 2.403 1.00 . A A . 126 TYR HB3 1 1
6 20220 1 1 126 TYR HD1 H 109.011 -8.724 0.213 1.00 . A A . 126 TYR HD1 1 1
6 20221 1 1 126 TYR HD2 H 110.171 -10.134 4.130 1.00 . A A . 126 TYR HD2 1 1
6 20222 1 1 126 TYR HE1 H 110.313 -10.576 -0.838 1.00 . A A . 126 TYR HE1 1 1
6 20223 1 1 126 TYR HE2 H 111.473 -11.986 3.080 1.00 . A A . 126 TYR HE2 1 1
6 20224 1 1 126 TYR HH H 111.125 -12.879 -0.155 1.00 . A A . 126 TYR HH 1 1
6 20225 1 1 126 TYR N N 110.668 -6.844 3.518 1.00 . A A . 126 TYR N 1 1
6 20226 1 1 126 TYR O O 107.708 -5.136 2.526 1.00 . A A . 126 TYR O 1 1
6 20227 1 1 126 TYR OH O 111.700 -12.429 0.468 1.00 . A A . 126 TYR OH 1 1
6 20228 1 1 127 THR C C 108.258 -3.000 4.534 1.00 . A A . 127 THR C 1 1
6 20229 1 1 127 THR CA C 107.828 -4.318 5.174 1.00 . A A . 127 THR CA 1 1
6 20230 1 1 127 THR CB C 108.069 -4.258 6.686 1.00 . A A . 127 THR CB 1 1
6 20231 1 1 127 THR CG2 C 107.065 -3.299 7.330 1.00 . A A . 127 THR CG2 1 1
6 20232 1 1 127 THR H H 109.114 -6.008 5.171 1.00 . A A . 127 THR H 1 1
6 20233 1 1 127 THR HA H 106.775 -4.466 4.995 1.00 . A A . 127 THR HA 1 1
6 20234 1 1 127 THR HB H 109.071 -3.908 6.879 1.00 . A A . 127 THR HB 1 1
6 20235 1 1 127 THR HG1 H 107.008 -5.844 7.056 1.00 . A A . 127 THR HG1 1 1
6 20236 1 1 127 THR HG21 H 106.063 -3.576 7.035 1.00 . A A . 127 THR HG21 1 1
6 20237 1 1 127 THR HG22 H 107.271 -2.291 7.003 1.00 . A A . 127 THR HG22 1 1
6 20238 1 1 127 THR HG23 H 107.153 -3.353 8.405 1.00 . A A . 127 THR HG23 1 1
6 20239 1 1 127 THR N N 108.570 -5.437 4.590 1.00 . A A . 127 THR N 1 1
6 20240 1 1 127 THR O O 107.426 -2.137 4.253 1.00 . A A . 127 THR O 1 1
6 20241 1 1 127 THR OG1 O 107.904 -5.555 7.240 1.00 . A A . 127 THR OG1 1 1
6 20242 1 1 128 GLN C C 109.542 -1.569 2.194 1.00 . A A . 128 GLN C 1 1
6 20243 1 1 128 GLN CA C 110.090 -1.677 3.618 1.00 . A A . 128 GLN CA 1 1
6 20244 1 1 128 GLN CB C 111.619 -1.729 3.575 1.00 . A A . 128 GLN CB 1 1
6 20245 1 1 128 GLN CD C 113.693 -1.799 4.977 1.00 . A A . 128 GLN CD 1 1
6 20246 1 1 128 GLN CG C 112.170 -1.717 5.003 1.00 . A A . 128 GLN CG 1 1
6 20247 1 1 128 GLN H H 110.182 -3.554 4.608 1.00 . A A . 128 GLN H 1 1
6 20248 1 1 128 GLN HA H 109.790 -0.801 4.171 1.00 . A A . 128 GLN HA 1 1
6 20249 1 1 128 GLN HB2 H 111.936 -2.632 3.074 1.00 . A A . 128 GLN HB2 1 1
6 20250 1 1 128 GLN HB3 H 111.994 -0.870 3.040 1.00 . A A . 128 GLN HB3 1 1
6 20251 1 1 128 GLN HE21 H 113.928 -0.633 6.568 1.00 . A A . 128 GLN HE21 1 1
6 20252 1 1 128 GLN HE22 H 115.365 -1.208 5.871 1.00 . A A . 128 GLN HE22 1 1
6 20253 1 1 128 GLN HG2 H 111.869 -0.803 5.495 1.00 . A A . 128 GLN HG2 1 1
6 20254 1 1 128 GLN HG3 H 111.776 -2.563 5.546 1.00 . A A . 128 GLN HG3 1 1
6 20255 1 1 128 GLN N N 109.561 -2.862 4.291 1.00 . A A . 128 GLN N 1 1
6 20256 1 1 128 GLN NE2 N 114.387 -1.160 5.880 1.00 . A A . 128 GLN NE2 1 1
6 20257 1 1 128 GLN O O 109.291 -0.469 1.703 1.00 . A A . 128 GLN O 1 1
6 20258 1 1 128 GLN OE1 O 114.268 -2.462 4.113 1.00 . A A . 128 GLN OE1 1 1
6 20259 1 1 129 MET C C 107.404 -2.119 0.131 1.00 . A A . 129 MET C 1 1
6 20260 1 1 129 MET CA C 108.803 -2.733 0.178 1.00 . A A . 129 MET CA 1 1
6 20261 1 1 129 MET CB C 108.745 -4.170 -0.357 1.00 . A A . 129 MET CB 1 1
6 20262 1 1 129 MET CE C 108.722 -6.031 -2.791 1.00 . A A . 129 MET CE 1 1
6 20263 1 1 129 MET CG C 110.101 -4.562 -0.950 1.00 . A A . 129 MET CG 1 1
6 20264 1 1 129 MET H H 109.555 -3.564 1.983 1.00 . A A . 129 MET H 1 1
6 20265 1 1 129 MET HA H 109.457 -2.152 -0.454 1.00 . A A . 129 MET HA 1 1
6 20266 1 1 129 MET HB2 H 108.500 -4.844 0.448 1.00 . A A . 129 MET HB2 1 1
6 20267 1 1 129 MET HB3 H 107.989 -4.239 -1.124 1.00 . A A . 129 MET HB3 1 1
6 20268 1 1 129 MET HE1 H 108.622 -4.977 -3.011 1.00 . A A . 129 MET HE1 1 1
6 20269 1 1 129 MET HE2 H 107.787 -6.413 -2.402 1.00 . A A . 129 MET HE2 1 1
6 20270 1 1 129 MET HE3 H 108.976 -6.561 -3.696 1.00 . A A . 129 MET HE3 1 1
6 20271 1 1 129 MET HG2 H 110.340 -3.900 -1.769 1.00 . A A . 129 MET HG2 1 1
6 20272 1 1 129 MET HG3 H 110.863 -4.483 -0.189 1.00 . A A . 129 MET HG3 1 1
6 20273 1 1 129 MET N N 109.335 -2.718 1.544 1.00 . A A . 129 MET N 1 1
6 20274 1 1 129 MET O O 107.130 -1.248 -0.694 1.00 . A A . 129 MET O 1 1
6 20275 1 1 129 MET SD S 110.026 -6.269 -1.555 1.00 . A A . 129 MET SD 1 1
6 20276 1 1 130 VAL C C 105.092 -0.598 1.387 1.00 . A A . 130 VAL C 1 1
6 20277 1 1 130 VAL CA C 105.144 -2.090 1.043 1.00 . A A . 130 VAL CA 1 1
6 20278 1 1 130 VAL CB C 104.316 -2.905 2.050 1.00 . A A . 130 VAL CB 1 1
6 20279 1 1 130 VAL CG1 C 102.862 -2.413 2.062 1.00 . A A . 130 VAL CG1 1 1
6 20280 1 1 130 VAL CG2 C 104.343 -4.384 1.645 1.00 . A A . 130 VAL CG2 1 1
6 20281 1 1 130 VAL H H 106.803 -3.275 1.655 1.00 . A A . 130 VAL H 1 1
6 20282 1 1 130 VAL HA H 104.720 -2.237 0.060 1.00 . A A . 130 VAL HA 1 1
6 20283 1 1 130 VAL HB H 104.741 -2.794 3.038 1.00 . A A . 130 VAL HB 1 1
6 20284 1 1 130 VAL HG11 H 102.279 -3.032 2.728 1.00 . A A . 130 VAL HG11 1 1
6 20285 1 1 130 VAL HG12 H 102.454 -2.472 1.064 1.00 . A A . 130 VAL HG12 1 1
6 20286 1 1 130 VAL HG13 H 102.833 -1.389 2.403 1.00 . A A . 130 VAL HG13 1 1
6 20287 1 1 130 VAL HG21 H 104.402 -4.464 0.569 1.00 . A A . 130 VAL HG21 1 1
6 20288 1 1 130 VAL HG22 H 103.442 -4.873 1.992 1.00 . A A . 130 VAL HG22 1 1
6 20289 1 1 130 VAL HG23 H 105.202 -4.865 2.087 1.00 . A A . 130 VAL HG23 1 1
6 20290 1 1 130 VAL N N 106.529 -2.571 1.030 1.00 . A A . 130 VAL N 1 1
6 20291 1 1 130 VAL O O 104.410 0.179 0.719 1.00 . A A . 130 VAL O 1 1
6 20292 1 1 131 GLY C C 106.407 2.079 1.663 1.00 . A A . 131 GLY C 1 1
6 20293 1 1 131 GLY CA C 105.901 1.209 2.816 1.00 . A A . 131 GLY CA 1 1
6 20294 1 1 131 GLY H H 106.316 -0.872 2.950 1.00 . A A . 131 GLY H 1 1
6 20295 1 1 131 GLY HA2 H 104.918 1.545 3.113 1.00 . A A . 131 GLY HA2 1 1
6 20296 1 1 131 GLY HA3 H 106.576 1.309 3.653 1.00 . A A . 131 GLY HA3 1 1
6 20297 1 1 131 GLY N N 105.829 -0.202 2.426 1.00 . A A . 131 GLY N 1 1
6 20298 1 1 131 GLY O O 105.902 3.181 1.434 1.00 . A A . 131 GLY O 1 1
6 20299 1 1 132 GLN C C 106.915 2.539 -1.294 1.00 . A A . 132 GLN C 1 1
6 20300 1 1 132 GLN CA C 107.961 2.290 -0.210 1.00 . A A . 132 GLN CA 1 1
6 20301 1 1 132 GLN CB C 109.128 1.500 -0.808 1.00 . A A . 132 GLN CB 1 1
6 20302 1 1 132 GLN CD C 111.377 0.554 -0.227 1.00 . A A . 132 GLN CD 1 1
6 20303 1 1 132 GLN CG C 110.367 1.659 0.078 1.00 . A A . 132 GLN CG 1 1
6 20304 1 1 132 GLN H H 107.724 0.666 1.135 1.00 . A A . 132 GLN H 1 1
6 20305 1 1 132 GLN HA H 108.331 3.240 0.144 1.00 . A A . 132 GLN HA 1 1
6 20306 1 1 132 GLN HB2 H 108.860 0.454 -0.867 1.00 . A A . 132 GLN HB2 1 1
6 20307 1 1 132 GLN HB3 H 109.345 1.872 -1.797 1.00 . A A . 132 GLN HB3 1 1
6 20308 1 1 132 GLN HE21 H 111.171 0.689 -2.201 1.00 . A A . 132 GLN HE21 1 1
6 20309 1 1 132 GLN HE22 H 112.280 -0.479 -1.664 1.00 . A A . 132 GLN HE22 1 1
6 20310 1 1 132 GLN HG2 H 110.820 2.620 -0.113 1.00 . A A . 132 GLN HG2 1 1
6 20311 1 1 132 GLN HG3 H 110.076 1.599 1.115 1.00 . A A . 132 GLN HG3 1 1
6 20312 1 1 132 GLN N N 107.382 1.557 0.918 1.00 . A A . 132 GLN N 1 1
6 20313 1 1 132 GLN NE2 N 111.630 0.227 -1.467 1.00 . A A . 132 GLN NE2 1 1
6 20314 1 1 132 GLN O O 106.806 3.646 -1.818 1.00 . A A . 132 GLN O 1 1
6 20315 1 1 132 GLN OE1 O 111.953 -0.028 0.692 1.00 . A A . 132 GLN OE1 1 1
6 20316 1 1 133 SER C C 104.059 2.632 -2.294 1.00 . A A . 133 SER C 1 1
6 20317 1 1 133 SER CA C 105.127 1.604 -2.664 1.00 . A A . 133 SER CA 1 1
6 20318 1 1 133 SER CB C 104.472 0.241 -2.886 1.00 . A A . 133 SER CB 1 1
6 20319 1 1 133 SER H H 106.290 0.638 -1.181 1.00 . A A . 133 SER H 1 1
6 20320 1 1 133 SER HA H 105.604 1.910 -3.583 1.00 . A A . 133 SER HA 1 1
6 20321 1 1 133 SER HB2 H 103.774 0.306 -3.699 1.00 . A A . 133 SER HB2 1 1
6 20322 1 1 133 SER HB3 H 105.234 -0.488 -3.127 1.00 . A A . 133 SER HB3 1 1
6 20323 1 1 133 SER HG H 104.411 -0.583 -1.126 1.00 . A A . 133 SER HG 1 1
6 20324 1 1 133 SER N N 106.144 1.500 -1.619 1.00 . A A . 133 SER N 1 1
6 20325 1 1 133 SER O O 103.550 3.343 -3.159 1.00 . A A . 133 SER O 1 1
6 20326 1 1 133 SER OG O 103.783 -0.148 -1.707 1.00 . A A . 133 SER OG 1 1
6 20327 1 1 134 VAL C C 103.255 5.124 -0.771 1.00 . A A . 134 VAL C 1 1
6 20328 1 1 134 VAL CA C 102.759 3.696 -0.524 1.00 . A A . 134 VAL CA 1 1
6 20329 1 1 134 VAL CB C 102.495 3.478 0.977 1.00 . A A . 134 VAL CB 1 1
6 20330 1 1 134 VAL CG1 C 101.512 4.530 1.508 1.00 . A A . 134 VAL CG1 1 1
6 20331 1 1 134 VAL CG2 C 101.891 2.086 1.186 1.00 . A A . 134 VAL CG2 1 1
6 20332 1 1 134 VAL H H 104.170 2.117 -0.359 1.00 . A A . 134 VAL H 1 1
6 20333 1 1 134 VAL HA H 101.836 3.549 -1.065 1.00 . A A . 134 VAL HA 1 1
6 20334 1 1 134 VAL HB H 103.425 3.551 1.520 1.00 . A A . 134 VAL HB 1 1
6 20335 1 1 134 VAL HG11 H 100.753 4.720 0.764 1.00 . A A . 134 VAL HG11 1 1
6 20336 1 1 134 VAL HG12 H 102.045 5.446 1.720 1.00 . A A . 134 VAL HG12 1 1
6 20337 1 1 134 VAL HG13 H 101.047 4.167 2.412 1.00 . A A . 134 VAL HG13 1 1
6 20338 1 1 134 VAL HG21 H 102.094 1.755 2.195 1.00 . A A . 134 VAL HG21 1 1
6 20339 1 1 134 VAL HG22 H 102.330 1.393 0.485 1.00 . A A . 134 VAL HG22 1 1
6 20340 1 1 134 VAL HG23 H 100.822 2.131 1.030 1.00 . A A . 134 VAL HG23 1 1
6 20341 1 1 134 VAL N N 103.745 2.723 -1.001 1.00 . A A . 134 VAL N 1 1
6 20342 1 1 134 VAL O O 102.543 5.942 -1.356 1.00 . A A . 134 VAL O 1 1
6 20343 1 1 135 ALA C C 105.128 7.216 -1.897 1.00 . A A . 135 ALA C 1 1
6 20344 1 1 135 ALA CA C 105.029 6.759 -0.443 1.00 . A A . 135 ALA CA 1 1
6 20345 1 1 135 ALA CB C 106.416 6.814 0.203 1.00 . A A . 135 ALA CB 1 1
6 20346 1 1 135 ALA H H 105.035 4.690 0.038 1.00 . A A . 135 ALA H 1 1
6 20347 1 1 135 ALA HA H 104.374 7.431 0.089 1.00 . A A . 135 ALA HA 1 1
6 20348 1 1 135 ALA HB1 H 106.904 7.739 -0.069 1.00 . A A . 135 ALA HB1 1 1
6 20349 1 1 135 ALA HB2 H 107.008 5.980 -0.144 1.00 . A A . 135 ALA HB2 1 1
6 20350 1 1 135 ALA HB3 H 106.316 6.762 1.277 1.00 . A A . 135 ALA HB3 1 1
6 20351 1 1 135 ALA N N 104.488 5.403 -0.353 1.00 . A A . 135 ALA N 1 1
6 20352 1 1 135 ALA O O 104.671 8.304 -2.247 1.00 . A A . 135 ALA O 1 1
6 20353 1 1 136 GLN C C 104.604 6.821 -4.894 1.00 . A A . 136 GLN C 1 1
6 20354 1 1 136 GLN CA C 105.932 6.722 -4.144 1.00 . A A . 136 GLN CA 1 1
6 20355 1 1 136 GLN CB C 106.817 5.669 -4.816 1.00 . A A . 136 GLN CB 1 1
6 20356 1 1 136 GLN CD C 109.088 4.610 -4.806 1.00 . A A . 136 GLN CD 1 1
6 20357 1 1 136 GLN CG C 108.206 5.682 -4.173 1.00 . A A . 136 GLN CG 1 1
6 20358 1 1 136 GLN H H 106.048 5.512 -2.402 1.00 . A A . 136 GLN H 1 1
6 20359 1 1 136 GLN HA H 106.436 7.675 -4.194 1.00 . A A . 136 GLN HA 1 1
6 20360 1 1 136 GLN HB2 H 106.371 4.692 -4.692 1.00 . A A . 136 GLN HB2 1 1
6 20361 1 1 136 GLN HB3 H 106.908 5.893 -5.868 1.00 . A A . 136 GLN HB3 1 1
6 20362 1 1 136 GLN HE21 H 110.751 5.683 -4.657 1.00 . A A . 136 GLN HE21 1 1
6 20363 1 1 136 GLN HE22 H 110.938 4.149 -5.358 1.00 . A A . 136 GLN HE22 1 1
6 20364 1 1 136 GLN HG2 H 108.659 6.652 -4.321 1.00 . A A . 136 GLN HG2 1 1
6 20365 1 1 136 GLN HG3 H 108.113 5.488 -3.115 1.00 . A A . 136 GLN HG3 1 1
6 20366 1 1 136 GLN N N 105.723 6.373 -2.739 1.00 . A A . 136 GLN N 1 1
6 20367 1 1 136 GLN NE2 N 110.365 4.832 -4.952 1.00 . A A . 136 GLN NE2 1 1
6 20368 1 1 136 GLN O O 104.414 7.719 -5.714 1.00 . A A . 136 GLN O 1 1
6 20369 1 1 136 GLN OE1 O 108.601 3.541 -5.177 1.00 . A A . 136 GLN OE1 1 1
6 20370 1 1 137 ALA C C 101.561 7.035 -5.118 1.00 . A A . 137 ALA C 1 1
6 20371 1 1 137 ALA CA C 102.434 5.805 -5.349 1.00 . A A . 137 ALA CA 1 1
6 20372 1 1 137 ALA CB C 101.665 4.551 -4.923 1.00 . A A . 137 ALA CB 1 1
6 20373 1 1 137 ALA H H 103.878 5.237 -3.905 1.00 . A A . 137 ALA H 1 1
6 20374 1 1 137 ALA HA H 102.658 5.728 -6.403 1.00 . A A . 137 ALA HA 1 1
6 20375 1 1 137 ALA HB1 H 100.658 4.596 -5.313 1.00 . A A . 137 ALA HB1 1 1
6 20376 1 1 137 ALA HB2 H 101.631 4.497 -3.845 1.00 . A A . 137 ALA HB2 1 1
6 20377 1 1 137 ALA HB3 H 102.161 3.674 -5.312 1.00 . A A . 137 ALA HB3 1 1
6 20378 1 1 137 ALA N N 103.691 5.893 -4.605 1.00 . A A . 137 ALA N 1 1
6 20379 1 1 137 ALA O O 100.978 7.573 -6.061 1.00 . A A . 137 ALA O 1 1
6 20380 1 1 138 LEU C C 101.326 9.930 -3.475 1.00 . A A . 138 LEU C 1 1
6 20381 1 1 138 LEU CA C 100.589 8.584 -3.510 1.00 . A A . 138 LEU CA 1 1
6 20382 1 1 138 LEU CB C 99.962 8.315 -2.144 1.00 . A A . 138 LEU CB 1 1
6 20383 1 1 138 LEU CD1 C 99.536 5.854 -2.262 1.00 . A A . 138 LEU CD1 1 1
6 20384 1 1 138 LEU CD2 C 97.892 7.348 -1.121 1.00 . A A . 138 LEU CD2 1 1
6 20385 1 1 138 LEU CG C 98.883 7.237 -2.283 1.00 . A A . 138 LEU CG 1 1
6 20386 1 1 138 LEU H H 102.010 7.049 -3.161 1.00 . A A . 138 LEU H 1 1
6 20387 1 1 138 LEU HA H 99.799 8.643 -4.242 1.00 . A A . 138 LEU HA 1 1
6 20388 1 1 138 LEU HB2 H 100.726 7.975 -1.459 1.00 . A A . 138 LEU HB2 1 1
6 20389 1 1 138 LEU HB3 H 99.520 9.223 -1.770 1.00 . A A . 138 LEU HB3 1 1
6 20390 1 1 138 LEU HD11 H 100.256 5.808 -1.459 1.00 . A A . 138 LEU HD11 1 1
6 20391 1 1 138 LEU HD12 H 100.035 5.676 -3.204 1.00 . A A . 138 LEU HD12 1 1
6 20392 1 1 138 LEU HD13 H 98.778 5.099 -2.109 1.00 . A A . 138 LEU HD13 1 1
6 20393 1 1 138 LEU HD21 H 98.419 7.646 -0.226 1.00 . A A . 138 LEU HD21 1 1
6 20394 1 1 138 LEU HD22 H 97.417 6.392 -0.957 1.00 . A A . 138 LEU HD22 1 1
6 20395 1 1 138 LEU HD23 H 97.141 8.086 -1.357 1.00 . A A . 138 LEU HD23 1 1
6 20396 1 1 138 LEU HG H 98.358 7.372 -3.218 1.00 . A A . 138 LEU HG 1 1
6 20397 1 1 138 LEU N N 101.477 7.478 -3.863 1.00 . A A . 138 LEU N 1 1
6 20398 1 1 138 LEU O O 100.691 10.979 -3.346 1.00 . A A . 138 LEU O 1 1
6 20399 1 1 139 ALA C C 103.228 11.881 -4.937 1.00 . A A . 139 ALA C 1 1
6 20400 1 1 139 ALA CA C 103.436 11.139 -3.619 1.00 . A A . 139 ALA CA 1 1
6 20401 1 1 139 ALA CB C 104.924 10.827 -3.437 1.00 . A A . 139 ALA CB 1 1
6 20402 1 1 139 ALA H H 103.112 9.046 -3.696 1.00 . A A . 139 ALA H 1 1
6 20403 1 1 139 ALA HA H 103.110 11.774 -2.810 1.00 . A A . 139 ALA HA 1 1
6 20404 1 1 139 ALA HB1 H 105.113 10.561 -2.408 1.00 . A A . 139 ALA HB1 1 1
6 20405 1 1 139 ALA HB2 H 105.508 11.697 -3.698 1.00 . A A . 139 ALA HB2 1 1
6 20406 1 1 139 ALA HB3 H 105.200 10.003 -4.078 1.00 . A A . 139 ALA HB3 1 1
6 20407 1 1 139 ALA N N 102.655 9.903 -3.596 1.00 . A A . 139 ALA N 1 1
6 20408 1 1 139 ALA O O 103.193 13.113 -4.964 1.00 . A A . 139 ALA O 1 1
6 20409 1 1 140 GLY C C 103.494 10.850 -8.435 1.00 . A A . 140 GLY C 1 1
6 20410 1 1 140 GLY CA C 102.882 11.719 -7.342 1.00 . A A . 140 GLY CA 1 1
6 20411 1 1 140 GLY H H 103.127 10.149 -5.941 1.00 . A A . 140 GLY H 1 1
6 20412 1 1 140 GLY HA2 H 101.821 11.823 -7.521 1.00 . A A . 140 GLY HA2 1 1
6 20413 1 1 140 GLY HA3 H 103.344 12.695 -7.367 1.00 . A A . 140 GLY HA3 1 1
6 20414 1 1 140 GLY N N 103.089 11.124 -6.025 1.00 . A A . 140 GLY N 1 1
6 20415 1 1 140 GLY O O 103.730 9.682 -8.173 1.00 . A A . 140 GLY O 1 1
6 20416 1 1 140 GLY OXT O 103.719 11.366 -9.517 1.00 . A A . 140 GLY OXT 1 1
6 20417 2 1 1 MET C C 77.498 -22.324 -20.465 1.00 . B B . 1 MET C 1 1
6 20418 2 1 1 MET CA C 78.311 -23.375 -21.214 1.00 . B B . 1 MET CA 1 1
6 20419 2 1 1 MET CB C 79.793 -23.238 -20.860 1.00 . B B . 1 MET CB 1 1
6 20420 2 1 1 MET CE C 82.931 -25.632 -22.032 1.00 . B B . 1 MET CE 1 1
6 20421 2 1 1 MET CG C 80.581 -24.377 -21.511 1.00 . B B . 1 MET CG 1 1
6 20422 2 1 1 MET H1 H 77.119 -23.168 -22.909 1.00 . B B . 1 MET H1 1 1
6 20423 2 1 1 MET H2 H 78.592 -23.967 -23.190 1.00 . B B . 1 MET H2 1 1
6 20424 2 1 1 MET H3 H 78.566 -22.283 -22.969 1.00 . B B . 1 MET H3 1 1
6 20425 2 1 1 MET HA H 77.964 -24.360 -20.938 1.00 . B B . 1 MET HA 1 1
6 20426 2 1 1 MET HB2 H 80.164 -22.290 -21.222 1.00 . B B . 1 MET HB2 1 1
6 20427 2 1 1 MET HB3 H 79.914 -23.287 -19.789 1.00 . B B . 1 MET HB3 1 1
6 20428 2 1 1 MET HE1 H 83.972 -25.463 -22.256 1.00 . B B . 1 MET HE1 1 1
6 20429 2 1 1 MET HE2 H 82.367 -25.660 -22.954 1.00 . B B . 1 MET HE2 1 1
6 20430 2 1 1 MET HE3 H 82.826 -26.572 -21.509 1.00 . B B . 1 MET HE3 1 1
6 20431 2 1 1 MET HG2 H 80.161 -25.325 -21.207 1.00 . B B . 1 MET HG2 1 1
6 20432 2 1 1 MET HG3 H 80.525 -24.285 -22.586 1.00 . B B . 1 MET HG3 1 1
6 20433 2 1 1 MET N N 78.133 -23.183 -22.681 1.00 . B B . 1 MET N 1 1
6 20434 2 1 1 MET O O 77.225 -21.245 -20.994 1.00 . B B . 1 MET O 1 1
6 20435 2 1 1 MET SD S 82.311 -24.289 -20.988 1.00 . B B . 1 MET SD 1 1
6 20436 2 1 2 ALA C C 76.714 -21.857 -16.940 1.00 . B B . 2 ALA C 1 1
6 20437 2 1 2 ALA CA C 76.332 -21.724 -18.412 1.00 . B B . 2 ALA CA 1 1
6 20438 2 1 2 ALA CB C 74.839 -22.011 -18.581 1.00 . B B . 2 ALA CB 1 1
6 20439 2 1 2 ALA H H 77.359 -23.522 -18.863 1.00 . B B . 2 ALA H 1 1
6 20440 2 1 2 ALA HA H 76.531 -20.713 -18.735 1.00 . B B . 2 ALA HA 1 1
6 20441 2 1 2 ALA HB1 H 74.499 -21.605 -19.521 1.00 . B B . 2 ALA HB1 1 1
6 20442 2 1 2 ALA HB2 H 74.291 -21.554 -17.771 1.00 . B B . 2 ALA HB2 1 1
6 20443 2 1 2 ALA HB3 H 74.675 -23.079 -18.569 1.00 . B B . 2 ALA HB3 1 1
6 20444 2 1 2 ALA N N 77.113 -22.647 -19.230 1.00 . B B . 2 ALA N 1 1
6 20445 2 1 2 ALA O O 77.145 -22.923 -16.497 1.00 . B B . 2 ALA O 1 1
6 20446 2 1 3 SER C C 75.668 -20.354 -13.935 1.00 . B B . 3 SER C 1 1
6 20447 2 1 3 SER CA C 76.882 -20.766 -14.765 1.00 . B B . 3 SER CA 1 1
6 20448 2 1 3 SER CB C 78.035 -19.799 -14.497 1.00 . B B . 3 SER CB 1 1
6 20449 2 1 3 SER H H 76.206 -19.947 -16.600 1.00 . B B . 3 SER H 1 1
6 20450 2 1 3 SER HA H 77.185 -21.760 -14.470 1.00 . B B . 3 SER HA 1 1
6 20451 2 1 3 SER HB2 H 77.742 -18.800 -14.773 1.00 . B B . 3 SER HB2 1 1
6 20452 2 1 3 SER HB3 H 78.284 -19.820 -13.444 1.00 . B B . 3 SER HB3 1 1
6 20453 2 1 3 SER HG H 79.757 -20.683 -14.703 1.00 . B B . 3 SER HG 1 1
6 20454 2 1 3 SER N N 76.553 -20.767 -16.189 1.00 . B B . 3 SER N 1 1
6 20455 2 1 3 SER O O 74.841 -19.559 -14.385 1.00 . B B . 3 SER O 1 1
6 20456 2 1 3 SER OG O 79.162 -20.187 -15.272 1.00 . B B . 3 SER OG 1 1
6 20457 2 1 4 MET C C 74.493 -19.108 -11.421 1.00 . B B . 4 MET C 1 1
6 20458 2 1 4 MET CA C 74.456 -20.579 -11.830 1.00 . B B . 4 MET CA 1 1
6 20459 2 1 4 MET CB C 74.517 -21.458 -10.579 1.00 . B B . 4 MET CB 1 1
6 20460 2 1 4 MET CE C 74.049 -25.539 -10.297 1.00 . B B . 4 MET CE 1 1
6 20461 2 1 4 MET CG C 74.274 -22.917 -10.966 1.00 . B B . 4 MET CG 1 1
6 20462 2 1 4 MET H H 76.260 -21.528 -12.422 1.00 . B B . 4 MET H 1 1
6 20463 2 1 4 MET HA H 73.528 -20.775 -12.347 1.00 . B B . 4 MET HA 1 1
6 20464 2 1 4 MET HB2 H 75.491 -21.363 -10.119 1.00 . B B . 4 MET HB2 1 1
6 20465 2 1 4 MET HB3 H 73.757 -21.142 -9.880 1.00 . B B . 4 MET HB3 1 1
6 20466 2 1 4 MET HE1 H 73.569 -25.401 -11.255 1.00 . B B . 4 MET HE1 1 1
6 20467 2 1 4 MET HE2 H 73.454 -26.200 -9.681 1.00 . B B . 4 MET HE2 1 1
6 20468 2 1 4 MET HE3 H 75.025 -25.972 -10.445 1.00 . B B . 4 MET HE3 1 1
6 20469 2 1 4 MET HG2 H 73.336 -22.999 -11.495 1.00 . B B . 4 MET HG2 1 1
6 20470 2 1 4 MET HG3 H 75.077 -23.259 -11.603 1.00 . B B . 4 MET HG3 1 1
6 20471 2 1 4 MET N N 75.571 -20.900 -12.722 1.00 . B B . 4 MET N 1 1
6 20472 2 1 4 MET O O 73.448 -18.471 -11.272 1.00 . B B . 4 MET O 1 1
6 20473 2 1 4 MET SD S 74.215 -23.937 -9.472 1.00 . B B . 4 MET SD 1 1
6 20474 2 1 5 THR C C 75.845 -16.273 -12.083 1.00 . B B . 5 THR C 1 1
6 20475 2 1 5 THR CA C 75.866 -17.177 -10.853 1.00 . B B . 5 THR CA 1 1
6 20476 2 1 5 THR CB C 77.188 -16.992 -10.103 1.00 . B B . 5 THR CB 1 1
6 20477 2 1 5 THR CG2 C 77.199 -17.875 -8.853 1.00 . B B . 5 THR CG2 1 1
6 20478 2 1 5 THR H H 76.497 -19.132 -11.374 1.00 . B B . 5 THR H 1 1
6 20479 2 1 5 THR HA H 75.053 -16.898 -10.199 1.00 . B B . 5 THR HA 1 1
6 20480 2 1 5 THR HB H 77.294 -15.959 -9.810 1.00 . B B . 5 THR HB 1 1
6 20481 2 1 5 THR HG1 H 79.071 -16.976 -10.592 1.00 . B B . 5 THR HG1 1 1
6 20482 2 1 5 THR HG21 H 76.658 -17.381 -8.059 1.00 . B B . 5 THR HG21 1 1
6 20483 2 1 5 THR HG22 H 78.219 -18.045 -8.541 1.00 . B B . 5 THR HG22 1 1
6 20484 2 1 5 THR HG23 H 76.728 -18.821 -9.076 1.00 . B B . 5 THR HG23 1 1
6 20485 2 1 5 THR N N 75.701 -18.575 -11.242 1.00 . B B . 5 THR N 1 1
6 20486 2 1 5 THR O O 76.028 -16.738 -13.208 1.00 . B B . 5 THR O 1 1
6 20487 2 1 5 THR OG1 O 78.267 -17.357 -10.953 1.00 . B B . 5 THR OG1 1 1
6 20488 2 1 6 GLY C C 75.668 -12.585 -12.422 1.00 . B B . 6 GLY C 1 1
6 20489 2 1 6 GLY CA C 75.580 -14.014 -12.952 1.00 . B B . 6 GLY CA 1 1
6 20490 2 1 6 GLY H H 75.484 -14.666 -10.937 1.00 . B B . 6 GLY H 1 1
6 20491 2 1 6 GLY HA2 H 76.409 -14.198 -13.620 1.00 . B B . 6 GLY HA2 1 1
6 20492 2 1 6 GLY HA3 H 74.654 -14.132 -13.494 1.00 . B B . 6 GLY HA3 1 1
6 20493 2 1 6 GLY N N 75.622 -14.978 -11.857 1.00 . B B . 6 GLY N 1 1
6 20494 2 1 6 GLY O O 76.617 -12.233 -11.719 1.00 . B B . 6 GLY O 1 1
6 20495 2 1 7 GLY C C 75.109 -9.434 -13.430 1.00 . B B . 7 GLY C 1 1
6 20496 2 1 7 GLY CA C 74.643 -10.376 -12.322 1.00 . B B . 7 GLY CA 1 1
6 20497 2 1 7 GLY H H 73.946 -12.106 -13.331 1.00 . B B . 7 GLY H 1 1
6 20498 2 1 7 GLY HA2 H 73.632 -10.117 -12.039 1.00 . B B . 7 GLY HA2 1 1
6 20499 2 1 7 GLY HA3 H 75.291 -10.261 -11.466 1.00 . B B . 7 GLY HA3 1 1
6 20500 2 1 7 GLY N N 74.673 -11.767 -12.767 1.00 . B B . 7 GLY N 1 1
6 20501 2 1 7 GLY O O 74.612 -8.313 -13.550 1.00 . B B . 7 GLY O 1 1
6 20502 2 1 8 GLN C C 76.041 -9.587 -16.673 1.00 . B B . 8 GLN C 1 1
6 20503 2 1 8 GLN CA C 76.588 -9.091 -15.338 1.00 . B B . 8 GLN CA 1 1
6 20504 2 1 8 GLN CB C 78.116 -9.162 -15.355 1.00 . B B . 8 GLN CB 1 1
6 20505 2 1 8 GLN CD C 80.193 -8.665 -14.045 1.00 . B B . 8 GLN CD 1 1
6 20506 2 1 8 GLN CG C 78.671 -8.569 -14.057 1.00 . B B . 8 GLN CG 1 1
6 20507 2 1 8 GLN H H 76.425 -10.796 -14.089 1.00 . B B . 8 GLN H 1 1
6 20508 2 1 8 GLN HA H 76.290 -8.062 -15.198 1.00 . B B . 8 GLN HA 1 1
6 20509 2 1 8 GLN HB2 H 78.428 -10.193 -15.441 1.00 . B B . 8 GLN HB2 1 1
6 20510 2 1 8 GLN HB3 H 78.495 -8.600 -16.196 1.00 . B B . 8 GLN HB3 1 1
6 20511 2 1 8 GLN HE21 H 80.440 -6.948 -13.080 1.00 . B B . 8 GLN HE21 1 1
6 20512 2 1 8 GLN HE22 H 81.871 -7.770 -13.474 1.00 . B B . 8 GLN HE22 1 1
6 20513 2 1 8 GLN HG2 H 78.377 -7.532 -13.985 1.00 . B B . 8 GLN HG2 1 1
6 20514 2 1 8 GLN HG3 H 78.271 -9.114 -13.215 1.00 . B B . 8 GLN HG3 1 1
6 20515 2 1 8 GLN N N 76.065 -9.898 -14.237 1.00 . B B . 8 GLN N 1 1
6 20516 2 1 8 GLN NE2 N 80.893 -7.716 -13.486 1.00 . B B . 8 GLN NE2 1 1
6 20517 2 1 8 GLN O O 75.931 -10.794 -16.898 1.00 . B B . 8 GLN O 1 1
6 20518 2 1 8 GLN OE1 O 80.761 -9.630 -14.557 1.00 . B B . 8 GLN OE1 1 1
6 20519 2 1 9 GLN C C 76.204 -8.734 -19.958 1.00 . B B . 9 GLN C 1 1
6 20520 2 1 9 GLN CA C 75.165 -8.997 -18.871 1.00 . B B . 9 GLN CA 1 1
6 20521 2 1 9 GLN CB C 73.907 -8.175 -19.157 1.00 . B B . 9 GLN CB 1 1
6 20522 2 1 9 GLN CD C 71.542 -7.766 -18.447 1.00 . B B . 9 GLN CD 1 1
6 20523 2 1 9 GLN CG C 72.828 -8.522 -18.130 1.00 . B B . 9 GLN CG 1 1
6 20524 2 1 9 GLN H H 75.807 -7.703 -17.319 1.00 . B B . 9 GLN H 1 1
6 20525 2 1 9 GLN HA H 74.905 -10.045 -18.881 1.00 . B B . 9 GLN HA 1 1
6 20526 2 1 9 GLN HB2 H 74.142 -7.123 -19.091 1.00 . B B . 9 GLN HB2 1 1
6 20527 2 1 9 GLN HB3 H 73.545 -8.403 -20.148 1.00 . B B . 9 GLN HB3 1 1
6 20528 2 1 9 GLN HE21 H 71.722 -6.521 -16.910 1.00 . B B . 9 GLN HE21 1 1
6 20529 2 1 9 GLN HE22 H 70.349 -6.285 -17.879 1.00 . B B . 9 GLN HE22 1 1
6 20530 2 1 9 GLN HG2 H 72.634 -9.585 -18.159 1.00 . B B . 9 GLN HG2 1 1
6 20531 2 1 9 GLN HG3 H 73.169 -8.247 -17.143 1.00 . B B . 9 GLN HG3 1 1
6 20532 2 1 9 GLN N N 75.698 -8.649 -17.556 1.00 . B B . 9 GLN N 1 1
6 20533 2 1 9 GLN NE2 N 71.174 -6.775 -17.681 1.00 . B B . 9 GLN NE2 1 1
6 20534 2 1 9 GLN O O 76.739 -7.630 -20.062 1.00 . B B . 9 GLN O 1 1
6 20535 2 1 9 GLN OE1 O 70.855 -8.086 -19.416 1.00 . B B . 9 GLN OE1 1 1
6 20536 2 1 10 MET C C 76.967 -8.677 -22.922 1.00 . B B . 10 MET C 1 1
6 20537 2 1 10 MET CA C 77.464 -9.635 -21.841 1.00 . B B . 10 MET CA 1 1
6 20538 2 1 10 MET CB C 77.738 -11.006 -22.463 1.00 . B B . 10 MET CB 1 1
6 20539 2 1 10 MET CE C 79.467 -14.307 -20.713 1.00 . B B . 10 MET CE 1 1
6 20540 2 1 10 MET CG C 78.417 -11.908 -21.431 1.00 . B B . 10 MET CG 1 1
6 20541 2 1 10 MET H H 76.018 -10.613 -20.635 1.00 . B B . 10 MET H 1 1
6 20542 2 1 10 MET HA H 78.385 -9.250 -21.431 1.00 . B B . 10 MET HA 1 1
6 20543 2 1 10 MET HB2 H 76.804 -11.453 -22.774 1.00 . B B . 10 MET HB2 1 1
6 20544 2 1 10 MET HB3 H 78.385 -10.891 -23.319 1.00 . B B . 10 MET HB3 1 1
6 20545 2 1 10 MET HE1 H 78.629 -14.591 -20.090 1.00 . B B . 10 MET HE1 1 1
6 20546 2 1 10 MET HE2 H 80.113 -13.632 -20.169 1.00 . B B . 10 MET HE2 1 1
6 20547 2 1 10 MET HE3 H 80.021 -15.190 -20.987 1.00 . B B . 10 MET HE3 1 1
6 20548 2 1 10 MET HG2 H 79.311 -11.426 -21.064 1.00 . B B . 10 MET HG2 1 1
6 20549 2 1 10 MET HG3 H 77.740 -12.087 -20.608 1.00 . B B . 10 MET HG3 1 1
6 20550 2 1 10 MET N N 76.483 -9.759 -20.765 1.00 . B B . 10 MET N 1 1
6 20551 2 1 10 MET O O 77.751 -7.927 -23.505 1.00 . B B . 10 MET O 1 1
6 20552 2 1 10 MET SD S 78.856 -13.484 -22.204 1.00 . B B . 10 MET SD 1 1
6 20553 2 1 11 GLY C C 75.176 -6.390 -23.870 1.00 . B B . 11 GLY C 1 1
6 20554 2 1 11 GLY CA C 75.072 -7.869 -24.225 1.00 . B B . 11 GLY CA 1 1
6 20555 2 1 11 GLY H H 75.080 -9.305 -22.665 1.00 . B B . 11 GLY H 1 1
6 20556 2 1 11 GLY HA2 H 75.589 -8.049 -25.157 1.00 . B B . 11 GLY HA2 1 1
6 20557 2 1 11 GLY HA3 H 74.030 -8.130 -24.343 1.00 . B B . 11 GLY HA3 1 1
6 20558 2 1 11 GLY N N 75.659 -8.707 -23.183 1.00 . B B . 11 GLY N 1 1
6 20559 2 1 11 GLY O O 75.676 -5.588 -24.661 1.00 . B B . 11 GLY O 1 1
6 20560 2 1 12 ARG C C 76.168 -4.172 -22.016 1.00 . B B . 12 ARG C 1 1
6 20561 2 1 12 ARG CA C 74.731 -4.640 -22.232 1.00 . B B . 12 ARG CA 1 1
6 20562 2 1 12 ARG CB C 73.939 -4.487 -20.930 1.00 . B B . 12 ARG CB 1 1
6 20563 2 1 12 ARG CD C 71.646 -4.476 -19.936 1.00 . B B . 12 ARG CD 1 1
6 20564 2 1 12 ARG CG C 72.462 -4.780 -21.195 1.00 . B B . 12 ARG CG 1 1
6 20565 2 1 12 ARG CZ C 69.267 -4.468 -19.318 1.00 . B B . 12 ARG CZ 1 1
6 20566 2 1 12 ARG H H 74.325 -6.719 -22.084 1.00 . B B . 12 ARG H 1 1
6 20567 2 1 12 ARG HA H 74.274 -4.023 -22.990 1.00 . B B . 12 ARG HA 1 1
6 20568 2 1 12 ARG HB2 H 74.320 -5.180 -20.194 1.00 . B B . 12 ARG HB2 1 1
6 20569 2 1 12 ARG HB3 H 74.044 -3.477 -20.563 1.00 . B B . 12 ARG HB3 1 1
6 20570 2 1 12 ARG HD2 H 72.068 -5.011 -19.099 1.00 . B B . 12 ARG HD2 1 1
6 20571 2 1 12 ARG HD3 H 71.682 -3.414 -19.737 1.00 . B B . 12 ARG HD3 1 1
6 20572 2 1 12 ARG HE H 70.035 -5.495 -20.860 1.00 . B B . 12 ARG HE 1 1
6 20573 2 1 12 ARG HG2 H 72.112 -4.163 -22.009 1.00 . B B . 12 ARG HG2 1 1
6 20574 2 1 12 ARG HG3 H 72.342 -5.822 -21.455 1.00 . B B . 12 ARG HG3 1 1
6 20575 2 1 12 ARG HH11 H 70.431 -3.342 -18.125 1.00 . B B . 12 ARG HH11 1 1
6 20576 2 1 12 ARG HH12 H 68.749 -3.360 -17.727 1.00 . B B . 12 ARG HH12 1 1
6 20577 2 1 12 ARG HH21 H 67.854 -5.488 -20.304 1.00 . B B . 12 ARG HH21 1 1
6 20578 2 1 12 ARG HH22 H 67.301 -4.563 -18.947 1.00 . B B . 12 ARG HH22 1 1
6 20579 2 1 12 ARG N N 74.701 -6.033 -22.677 1.00 . B B . 12 ARG N 1 1
6 20580 2 1 12 ARG NE N 70.254 -4.890 -20.122 1.00 . B B . 12 ARG NE 1 1
6 20581 2 1 12 ARG NH1 N 69.503 -3.659 -18.311 1.00 . B B . 12 ARG NH1 1 1
6 20582 2 1 12 ARG NH2 N 68.045 -4.871 -19.540 1.00 . B B . 12 ARG NH2 1 1
6 20583 2 1 12 ARG O O 76.515 -3.037 -22.348 1.00 . B B . 12 ARG O 1 1
6 20584 2 1 13 GLY C C 78.536 -3.602 -20.187 1.00 . B B . 13 GLY C 1 1
6 20585 2 1 13 GLY CA C 78.401 -4.728 -21.210 1.00 . B B . 13 GLY CA 1 1
6 20586 2 1 13 GLY H H 76.660 -5.938 -21.202 1.00 . B B . 13 GLY H 1 1
6 20587 2 1 13 GLY HA2 H 78.909 -5.607 -20.840 1.00 . B B . 13 GLY HA2 1 1
6 20588 2 1 13 GLY HA3 H 78.860 -4.417 -22.136 1.00 . B B . 13 GLY HA3 1 1
6 20589 2 1 13 GLY N N 76.998 -5.052 -21.455 1.00 . B B . 13 GLY N 1 1
6 20590 2 1 13 GLY O O 78.453 -2.424 -20.536 1.00 . B B . 13 GLY O 1 1
6 20591 2 1 14 SER C C 80.137 -2.139 -18.058 1.00 . B B . 14 SER C 1 1
6 20592 2 1 14 SER CA C 78.885 -2.990 -17.851 1.00 . B B . 14 SER CA 1 1
6 20593 2 1 14 SER CB C 78.967 -3.696 -16.497 1.00 . B B . 14 SER CB 1 1
6 20594 2 1 14 SER H H 78.803 -4.930 -18.709 1.00 . B B . 14 SER H 1 1
6 20595 2 1 14 SER HA H 78.020 -2.344 -17.854 1.00 . B B . 14 SER HA 1 1
6 20596 2 1 14 SER HB2 H 79.862 -4.294 -16.453 1.00 . B B . 14 SER HB2 1 1
6 20597 2 1 14 SER HB3 H 78.994 -2.955 -15.708 1.00 . B B . 14 SER HB3 1 1
6 20598 2 1 14 SER HG H 78.142 -5.396 -16.037 1.00 . B B . 14 SER HG 1 1
6 20599 2 1 14 SER N N 78.744 -3.976 -18.923 1.00 . B B . 14 SER N 1 1
6 20600 2 1 14 SER O O 80.131 -0.936 -17.792 1.00 . B B . 14 SER O 1 1
6 20601 2 1 14 SER OG O 77.833 -4.537 -16.337 1.00 . B B . 14 SER OG 1 1
6 20602 2 1 15 MET C C 83.116 -2.572 -20.067 1.00 . B B . 15 MET C 1 1
6 20603 2 1 15 MET CA C 82.465 -2.069 -18.782 1.00 . B B . 15 MET CA 1 1
6 20604 2 1 15 MET CB C 83.421 -2.276 -17.607 1.00 . B B . 15 MET CB 1 1
6 20605 2 1 15 MET CE C 84.153 -3.523 -14.899 1.00 . B B . 15 MET CE 1 1
6 20606 2 1 15 MET CG C 82.827 -1.645 -16.346 1.00 . B B . 15 MET CG 1 1
6 20607 2 1 15 MET H H 81.154 -3.735 -18.722 1.00 . B B . 15 MET H 1 1
6 20608 2 1 15 MET HA H 82.260 -1.013 -18.883 1.00 . B B . 15 MET HA 1 1
6 20609 2 1 15 MET HB2 H 83.568 -3.335 -17.446 1.00 . B B . 15 MET HB2 1 1
6 20610 2 1 15 MET HB3 H 84.369 -1.809 -17.828 1.00 . B B . 15 MET HB3 1 1
6 20611 2 1 15 MET HE1 H 84.425 -3.809 -13.892 1.00 . B B . 15 MET HE1 1 1
6 20612 2 1 15 MET HE2 H 84.903 -3.876 -15.594 1.00 . B B . 15 MET HE2 1 1
6 20613 2 1 15 MET HE3 H 83.200 -3.961 -15.150 1.00 . B B . 15 MET HE3 1 1
6 20614 2 1 15 MET HG2 H 82.573 -0.614 -16.545 1.00 . B B . 15 MET HG2 1 1
6 20615 2 1 15 MET HG3 H 81.937 -2.185 -16.060 1.00 . B B . 15 MET HG3 1 1
6 20616 2 1 15 MET N N 81.209 -2.774 -18.534 1.00 . B B . 15 MET N 1 1
6 20617 2 1 15 MET O O 82.776 -3.645 -20.566 1.00 . B B . 15 MET O 1 1
6 20618 2 1 15 MET SD S 84.037 -1.721 -15.003 1.00 . B B . 15 MET SD 1 1
6 20619 2 1 16 GLY C C 84.736 -1.019 -22.834 1.00 . B B . 16 GLY C 1 1
6 20620 2 1 16 GLY CA C 84.759 -2.161 -21.823 1.00 . B B . 16 GLY CA 1 1
6 20621 2 1 16 GLY H H 84.281 -0.942 -20.155 1.00 . B B . 16 GLY H 1 1
6 20622 2 1 16 GLY HA2 H 85.784 -2.403 -21.584 1.00 . B B . 16 GLY HA2 1 1
6 20623 2 1 16 GLY HA3 H 84.282 -3.027 -22.260 1.00 . B B . 16 GLY HA3 1 1
6 20624 2 1 16 GLY N N 84.056 -1.788 -20.597 1.00 . B B . 16 GLY N 1 1
6 20625 2 1 16 GLY O O 84.429 -1.227 -24.010 1.00 . B B . 16 GLY O 1 1
6 20626 2 1 17 ALA C C 86.185 2.330 -22.818 1.00 . B B . 17 ALA C 1 1
6 20627 2 1 17 ALA CA C 85.081 1.359 -23.242 1.00 . B B . 17 ALA CA 1 1
6 20628 2 1 17 ALA CB C 83.722 2.061 -23.191 1.00 . B B . 17 ALA CB 1 1
6 20629 2 1 17 ALA H H 85.298 0.290 -21.424 1.00 . B B . 17 ALA H 1 1
6 20630 2 1 17 ALA HA H 85.269 1.037 -24.255 1.00 . B B . 17 ALA HA 1 1
6 20631 2 1 17 ALA HB1 H 83.709 2.872 -23.906 1.00 . B B . 17 ALA HB1 1 1
6 20632 2 1 17 ALA HB2 H 83.555 2.454 -22.200 1.00 . B B . 17 ALA HB2 1 1
6 20633 2 1 17 ALA HB3 H 82.941 1.354 -23.435 1.00 . B B . 17 ALA HB3 1 1
6 20634 2 1 17 ALA N N 85.062 0.187 -22.369 1.00 . B B . 17 ALA N 1 1
6 20635 2 1 17 ALA O O 86.036 3.548 -22.941 1.00 . B B . 17 ALA O 1 1
6 20636 2 1 18 ALA C C 89.746 1.890 -22.153 1.00 . B B . 18 ALA C 1 1
6 20637 2 1 18 ALA CA C 88.422 2.604 -21.893 1.00 . B B . 18 ALA CA 1 1
6 20638 2 1 18 ALA CB C 88.290 2.908 -20.399 1.00 . B B . 18 ALA CB 1 1
6 20639 2 1 18 ALA H H 87.371 0.805 -22.278 1.00 . B B . 18 ALA H 1 1
6 20640 2 1 18 ALA HA H 88.412 3.534 -22.440 1.00 . B B . 18 ALA HA 1 1
6 20641 2 1 18 ALA HB1 H 87.359 3.424 -20.218 1.00 . B B . 18 ALA HB1 1 1
6 20642 2 1 18 ALA HB2 H 89.114 3.532 -20.085 1.00 . B B . 18 ALA HB2 1 1
6 20643 2 1 18 ALA HB3 H 88.304 1.984 -19.841 1.00 . B B . 18 ALA HB3 1 1
6 20644 2 1 18 ALA N N 87.300 1.781 -22.334 1.00 . B B . 18 ALA N 1 1
6 20645 2 1 18 ALA O O 89.794 0.661 -22.222 1.00 . B B . 18 ALA O 1 1
6 20646 2 1 19 SER C C 93.110 2.509 -21.437 1.00 . B B . 19 SER C 1 1
6 20647 2 1 19 SER CA C 92.144 2.110 -22.548 1.00 . B B . 19 SER CA 1 1
6 20648 2 1 19 SER CB C 92.676 2.609 -23.891 1.00 . B B . 19 SER CB 1 1
6 20649 2 1 19 SER H H 90.714 3.645 -22.236 1.00 . B B . 19 SER H 1 1
6 20650 2 1 19 SER HA H 92.073 1.032 -22.580 1.00 . B B . 19 SER HA 1 1
6 20651 2 1 19 SER HB2 H 92.763 3.683 -23.870 1.00 . B B . 19 SER HB2 1 1
6 20652 2 1 19 SER HB3 H 93.650 2.175 -24.075 1.00 . B B . 19 SER HB3 1 1
6 20653 2 1 19 SER HG H 92.135 1.465 -25.369 1.00 . B B . 19 SER HG 1 1
6 20654 2 1 19 SER N N 90.817 2.672 -22.298 1.00 . B B . 19 SER N 1 1
6 20655 2 1 19 SER O O 92.982 3.583 -20.848 1.00 . B B . 19 SER O 1 1
6 20656 2 1 19 SER OG O 91.773 2.234 -24.923 1.00 . B B . 19 SER OG 1 1
6 20657 2 1 20 ALA C C 95.990 3.041 -20.521 1.00 . B B . 20 ALA C 1 1
6 20658 2 1 20 ALA CA C 95.061 1.902 -20.108 1.00 . B B . 20 ALA CA 1 1
6 20659 2 1 20 ALA CB C 95.886 0.644 -19.830 1.00 . B B . 20 ALA CB 1 1
6 20660 2 1 20 ALA H H 94.132 0.798 -21.664 1.00 . B B . 20 ALA H 1 1
6 20661 2 1 20 ALA HA H 94.541 2.184 -19.205 1.00 . B B . 20 ALA HA 1 1
6 20662 2 1 20 ALA HB1 H 95.262 -0.098 -19.357 1.00 . B B . 20 ALA HB1 1 1
6 20663 2 1 20 ALA HB2 H 96.710 0.891 -19.178 1.00 . B B . 20 ALA HB2 1 1
6 20664 2 1 20 ALA HB3 H 96.269 0.251 -20.761 1.00 . B B . 20 ALA HB3 1 1
6 20665 2 1 20 ALA N N 94.077 1.635 -21.157 1.00 . B B . 20 ALA N 1 1
6 20666 2 1 20 ALA O O 96.412 3.120 -21.675 1.00 . B B . 20 ALA O 1 1
6 20667 2 1 21 ALA C C 97.911 5.479 -18.568 1.00 . B B . 21 ALA C 1 1
6 20668 2 1 21 ALA CA C 97.183 5.051 -19.839 1.00 . B B . 21 ALA CA 1 1
6 20669 2 1 21 ALA CB C 96.371 6.227 -20.384 1.00 . B B . 21 ALA CB 1 1
6 20670 2 1 21 ALA H H 95.934 3.803 -18.667 1.00 . B B . 21 ALA H 1 1
6 20671 2 1 21 ALA HA H 97.912 4.758 -20.579 1.00 . B B . 21 ALA HA 1 1
6 20672 2 1 21 ALA HB1 H 95.542 6.430 -19.722 1.00 . B B . 21 ALA HB1 1 1
6 20673 2 1 21 ALA HB2 H 95.994 5.979 -21.366 1.00 . B B . 21 ALA HB2 1 1
6 20674 2 1 21 ALA HB3 H 97.001 7.100 -20.451 1.00 . B B . 21 ALA HB3 1 1
6 20675 2 1 21 ALA N N 96.302 3.918 -19.568 1.00 . B B . 21 ALA N 1 1
6 20676 2 1 21 ALA O O 97.445 5.215 -17.458 1.00 . B B . 21 ALA O 1 1
6 20677 2 1 22 VAL C C 100.192 8.091 -17.761 1.00 . B B . 22 VAL C 1 1
6 20678 2 1 22 VAL CA C 99.843 6.613 -17.598 1.00 . B B . 22 VAL CA 1 1
6 20679 2 1 22 VAL CB C 101.128 5.786 -17.466 1.00 . B B . 22 VAL CB 1 1
6 20680 2 1 22 VAL CG1 C 100.768 4.338 -17.131 1.00 . B B . 22 VAL CG1 1 1
6 20681 2 1 22 VAL CG2 C 101.915 5.820 -18.782 1.00 . B B . 22 VAL CG2 1 1
6 20682 2 1 22 VAL H H 99.378 6.318 -19.648 1.00 . B B . 22 VAL H 1 1
6 20683 2 1 22 VAL HA H 99.260 6.493 -16.697 1.00 . B B . 22 VAL HA 1 1
6 20684 2 1 22 VAL HB H 101.736 6.195 -16.671 1.00 . B B . 22 VAL HB 1 1
6 20685 2 1 22 VAL HG11 H 100.498 3.815 -18.037 1.00 . B B . 22 VAL HG11 1 1
6 20686 2 1 22 VAL HG12 H 99.934 4.323 -16.444 1.00 . B B . 22 VAL HG12 1 1
6 20687 2 1 22 VAL HG13 H 101.618 3.851 -16.675 1.00 . B B . 22 VAL HG13 1 1
6 20688 2 1 22 VAL HG21 H 101.937 6.830 -19.163 1.00 . B B . 22 VAL HG21 1 1
6 20689 2 1 22 VAL HG22 H 101.436 5.173 -19.503 1.00 . B B . 22 VAL HG22 1 1
6 20690 2 1 22 VAL HG23 H 102.924 5.478 -18.608 1.00 . B B . 22 VAL HG23 1 1
6 20691 2 1 22 VAL N N 99.055 6.143 -18.739 1.00 . B B . 22 VAL N 1 1
6 20692 2 1 22 VAL O O 100.294 8.594 -18.882 1.00 . B B . 22 VAL O 1 1
6 20693 2 1 23 SER C C 101.641 10.551 -15.501 1.00 . B B . 23 SER C 1 1
6 20694 2 1 23 SER CA C 100.709 10.201 -16.657 1.00 . B B . 23 SER CA 1 1
6 20695 2 1 23 SER CB C 99.434 11.040 -16.560 1.00 . B B . 23 SER CB 1 1
6 20696 2 1 23 SER H H 100.279 8.324 -15.771 1.00 . B B . 23 SER H 1 1
6 20697 2 1 23 SER HA H 101.205 10.429 -17.589 1.00 . B B . 23 SER HA 1 1
6 20698 2 1 23 SER HB2 H 98.753 10.756 -17.345 1.00 . B B . 23 SER HB2 1 1
6 20699 2 1 23 SER HB3 H 98.965 10.870 -15.600 1.00 . B B . 23 SER HB3 1 1
6 20700 2 1 23 SER HG H 99.421 12.717 -17.546 1.00 . B B . 23 SER HG 1 1
6 20701 2 1 23 SER N N 100.373 8.780 -16.634 1.00 . B B . 23 SER N 1 1
6 20702 2 1 23 SER O O 101.569 9.944 -14.431 1.00 . B B . 23 SER O 1 1
6 20703 2 1 23 SER OG O 99.766 12.415 -16.703 1.00 . B B . 23 SER OG 1 1
6 20704 2 1 24 VAL C C 103.128 13.392 -14.247 1.00 . B B . 24 VAL C 1 1
6 20705 2 1 24 VAL CA C 103.456 11.968 -14.692 1.00 . B B . 24 VAL CA 1 1
6 20706 2 1 24 VAL CB C 104.896 11.910 -15.229 1.00 . B B . 24 VAL CB 1 1
6 20707 2 1 24 VAL CG1 C 105.886 12.189 -14.095 1.00 . B B . 24 VAL CG1 1 1
6 20708 2 1 24 VAL CG2 C 105.179 10.519 -15.807 1.00 . B B . 24 VAL CG2 1 1
6 20709 2 1 24 VAL H H 102.525 11.976 -16.599 1.00 . B B . 24 VAL H 1 1
6 20710 2 1 24 VAL HA H 103.376 11.308 -13.840 1.00 . B B . 24 VAL HA 1 1
6 20711 2 1 24 VAL HB H 105.019 12.654 -16.003 1.00 . B B . 24 VAL HB 1 1
6 20712 2 1 24 VAL HG11 H 105.806 13.223 -13.793 1.00 . B B . 24 VAL HG11 1 1
6 20713 2 1 24 VAL HG12 H 106.891 11.990 -14.436 1.00 . B B . 24 VAL HG12 1 1
6 20714 2 1 24 VAL HG13 H 105.659 11.550 -13.254 1.00 . B B . 24 VAL HG13 1 1
6 20715 2 1 24 VAL HG21 H 104.851 9.765 -15.106 1.00 . B B . 24 VAL HG21 1 1
6 20716 2 1 24 VAL HG22 H 106.238 10.410 -15.983 1.00 . B B . 24 VAL HG22 1 1
6 20717 2 1 24 VAL HG23 H 104.645 10.399 -16.738 1.00 . B B . 24 VAL HG23 1 1
6 20718 2 1 24 VAL N N 102.513 11.534 -15.724 1.00 . B B . 24 VAL N 1 1
6 20719 2 1 24 VAL O O 102.910 14.276 -15.077 1.00 . B B . 24 VAL O 1 1
6 20720 2 1 25 GLY C C 101.284 15.156 -12.331 1.00 . B B . 25 GLY C 1 1
6 20721 2 1 25 GLY CA C 102.791 14.922 -12.383 1.00 . B B . 25 GLY CA 1 1
6 20722 2 1 25 GLY H H 103.279 12.861 -12.319 1.00 . B B . 25 GLY H 1 1
6 20723 2 1 25 GLY HA2 H 103.197 14.993 -11.384 1.00 . B B . 25 GLY HA2 1 1
6 20724 2 1 25 GLY HA3 H 103.244 15.680 -13.005 1.00 . B B . 25 GLY HA3 1 1
6 20725 2 1 25 GLY N N 103.095 13.604 -12.932 1.00 . B B . 25 GLY N 1 1
6 20726 2 1 25 GLY O O 100.498 14.220 -12.480 1.00 . B B . 25 GLY O 1 1
6 20727 2 1 26 GLY C C 99.290 18.263 -11.860 1.00 . B B . 26 GLY C 1 1
6 20728 2 1 26 GLY CA C 99.474 16.761 -12.053 1.00 . B B . 26 GLY CA 1 1
6 20729 2 1 26 GLY H H 101.564 17.114 -12.001 1.00 . B B . 26 GLY H 1 1
6 20730 2 1 26 GLY HA2 H 98.993 16.460 -12.972 1.00 . B B . 26 GLY HA2 1 1
6 20731 2 1 26 GLY HA3 H 99.016 16.241 -11.225 1.00 . B B . 26 GLY HA3 1 1
6 20732 2 1 26 GLY N N 100.890 16.411 -12.117 1.00 . B B . 26 GLY N 1 1
6 20733 2 1 26 GLY O O 100.266 19.012 -11.791 1.00 . B B . 26 GLY O 1 1
6 20734 2 1 27 TYR C C 98.211 20.594 -10.218 1.00 . B B . 27 TYR C 1 1
6 20735 2 1 27 TYR CA C 97.725 20.114 -11.585 1.00 . B B . 27 TYR CA 1 1
6 20736 2 1 27 TYR CB C 96.216 20.345 -11.702 1.00 . B B . 27 TYR CB 1 1
6 20737 2 1 27 TYR CD1 C 95.851 22.541 -12.917 1.00 . B B . 27 TYR CD1 1 1
6 20738 2 1 27 TYR CD2 C 95.433 22.436 -10.502 1.00 . B B . 27 TYR CD2 1 1
6 20739 2 1 27 TYR CE1 C 95.485 23.909 -12.920 1.00 . B B . 27 TYR CE1 1 1
6 20740 2 1 27 TYR CE2 C 95.067 23.804 -10.505 1.00 . B B . 27 TYR CE2 1 1
6 20741 2 1 27 TYR CG C 95.825 21.804 -11.707 1.00 . B B . 27 TYR CG 1 1
6 20742 2 1 27 TYR CZ C 95.092 24.540 -11.714 1.00 . B B . 27 TYR CZ 1 1
6 20743 2 1 27 TYR H H 97.296 18.051 -11.835 1.00 . B B . 27 TYR H 1 1
6 20744 2 1 27 TYR HA H 98.224 20.685 -12.353 1.00 . B B . 27 TYR HA 1 1
6 20745 2 1 27 TYR HB2 H 95.869 19.895 -12.619 1.00 . B B . 27 TYR HB2 1 1
6 20746 2 1 27 TYR HB3 H 95.727 19.854 -10.872 1.00 . B B . 27 TYR HB3 1 1
6 20747 2 1 27 TYR HD1 H 96.149 22.059 -13.835 1.00 . B B . 27 TYR HD1 1 1
6 20748 2 1 27 TYR HD2 H 95.414 21.875 -9.579 1.00 . B B . 27 TYR HD2 1 1
6 20749 2 1 27 TYR HE1 H 95.504 24.470 -13.842 1.00 . B B . 27 TYR HE1 1 1
6 20750 2 1 27 TYR HE2 H 94.768 24.286 -9.586 1.00 . B B . 27 TYR HE2 1 1
6 20751 2 1 27 TYR HH H 95.511 26.387 -11.959 1.00 . B B . 27 TYR HH 1 1
6 20752 2 1 27 TYR N N 98.031 18.696 -11.773 1.00 . B B . 27 TYR N 1 1
6 20753 2 1 27 TYR O O 98.728 21.705 -10.089 1.00 . B B . 27 TYR O 1 1
6 20754 2 1 27 TYR OH O 94.736 25.873 -11.719 1.00 . B B . 27 TYR OH 1 1
6 20755 2 1 28 GLY C C 99.363 18.993 -7.266 1.00 . B B . 28 GLY C 1 1
6 20756 2 1 28 GLY CA C 98.465 20.087 -7.846 1.00 . B B . 28 GLY CA 1 1
6 20757 2 1 28 GLY H H 97.619 18.877 -9.368 1.00 . B B . 28 GLY H 1 1
6 20758 2 1 28 GLY HA2 H 99.009 21.021 -7.864 1.00 . B B . 28 GLY HA2 1 1
6 20759 2 1 28 GLY HA3 H 97.594 20.197 -7.217 1.00 . B B . 28 GLY HA3 1 1
6 20760 2 1 28 GLY N N 98.040 19.748 -9.202 1.00 . B B . 28 GLY N 1 1
6 20761 2 1 28 GLY O O 99.394 17.876 -7.786 1.00 . B B . 28 GLY O 1 1
6 20762 2 1 29 PRO C C 100.269 17.103 -4.987 1.00 . B B . 29 PRO C 1 1
6 20763 2 1 29 PRO CA C 101.019 18.290 -5.588 1.00 . B B . 29 PRO CA 1 1
6 20764 2 1 29 PRO CB C 101.753 19.084 -4.501 1.00 . B B . 29 PRO CB 1 1
6 20765 2 1 29 PRO CD C 100.092 20.558 -5.452 1.00 . B B . 29 PRO CD 1 1
6 20766 2 1 29 PRO CG C 100.858 20.229 -4.174 1.00 . B B . 29 PRO CG 1 1
6 20767 2 1 29 PRO HA H 101.730 17.945 -6.320 1.00 . B B . 29 PRO HA 1 1
6 20768 2 1 29 PRO HB2 H 101.912 18.467 -3.627 1.00 . B B . 29 PRO HB2 1 1
6 20769 2 1 29 PRO HB3 H 102.696 19.450 -4.878 1.00 . B B . 29 PRO HB3 1 1
6 20770 2 1 29 PRO HD2 H 99.083 20.867 -5.218 1.00 . B B . 29 PRO HD2 1 1
6 20771 2 1 29 PRO HD3 H 100.604 21.323 -6.015 1.00 . B B . 29 PRO HD3 1 1
6 20772 2 1 29 PRO HG2 H 100.172 19.948 -3.385 1.00 . B B . 29 PRO HG2 1 1
6 20773 2 1 29 PRO HG3 H 101.443 21.084 -3.871 1.00 . B B . 29 PRO HG3 1 1
6 20774 2 1 29 PRO N N 100.088 19.287 -6.206 1.00 . B B . 29 PRO N 1 1
6 20775 2 1 29 PRO O O 100.744 15.967 -5.042 1.00 . B B . 29 PRO O 1 1
6 20776 2 1 30 GLN C C 96.820 16.469 -4.231 1.00 . B B . 30 GLN C 1 1
6 20777 2 1 30 GLN CA C 98.280 16.323 -3.811 1.00 . B B . 30 GLN CA 1 1
6 20778 2 1 30 GLN CB C 98.383 16.395 -2.286 1.00 . B B . 30 GLN CB 1 1
6 20779 2 1 30 GLN CD C 99.963 16.284 -0.345 1.00 . B B . 30 GLN CD 1 1
6 20780 2 1 30 GLN CG C 99.834 16.160 -1.860 1.00 . B B . 30 GLN CG 1 1
6 20781 2 1 30 GLN H H 98.772 18.300 -4.398 1.00 . B B . 30 GLN H 1 1
6 20782 2 1 30 GLN HA H 98.645 15.361 -4.139 1.00 . B B . 30 GLN HA 1 1
6 20783 2 1 30 GLN HB2 H 98.062 17.370 -1.949 1.00 . B B . 30 GLN HB2 1 1
6 20784 2 1 30 GLN HB3 H 97.754 15.637 -1.846 1.00 . B B . 30 GLN HB3 1 1
6 20785 2 1 30 GLN HE21 H 101.366 14.887 -0.203 1.00 . B B . 30 GLN HE21 1 1
6 20786 2 1 30 GLN HE22 H 100.904 15.603 1.265 1.00 . B B . 30 GLN HE22 1 1
6 20787 2 1 30 GLN HG2 H 100.140 15.169 -2.165 1.00 . B B . 30 GLN HG2 1 1
6 20788 2 1 30 GLN HG3 H 100.470 16.893 -2.333 1.00 . B B . 30 GLN HG3 1 1
6 20789 2 1 30 GLN N N 99.096 17.375 -4.414 1.00 . B B . 30 GLN N 1 1
6 20790 2 1 30 GLN NE2 N 100.815 15.528 0.292 1.00 . B B . 30 GLN NE2 1 1
6 20791 2 1 30 GLN O O 96.298 17.582 -4.310 1.00 . B B . 30 GLN O 1 1
6 20792 2 1 30 GLN OE1 O 99.270 17.091 0.276 1.00 . B B . 30 GLN OE1 1 1
6 20793 2 1 31 SER C C 93.988 14.273 -4.121 1.00 . B B . 31 SER C 1 1
6 20794 2 1 31 SER CA C 94.759 15.344 -4.887 1.00 . B B . 31 SER CA 1 1
6 20795 2 1 31 SER CB C 94.632 15.090 -6.389 1.00 . B B . 31 SER CB 1 1
6 20796 2 1 31 SER H H 96.643 14.482 -4.434 1.00 . B B . 31 SER H 1 1
6 20797 2 1 31 SER HA H 94.334 16.310 -4.660 1.00 . B B . 31 SER HA 1 1
6 20798 2 1 31 SER HB2 H 95.087 14.147 -6.637 1.00 . B B . 31 SER HB2 1 1
6 20799 2 1 31 SER HB3 H 93.584 15.064 -6.661 1.00 . B B . 31 SER HB3 1 1
6 20800 2 1 31 SER HG H 95.711 15.743 -7.871 1.00 . B B . 31 SER HG 1 1
6 20801 2 1 31 SER N N 96.168 15.337 -4.499 1.00 . B B . 31 SER N 1 1
6 20802 2 1 31 SER O O 94.446 13.136 -4.005 1.00 . B B . 31 SER O 1 1
6 20803 2 1 31 SER OG O 95.292 16.130 -7.099 1.00 . B B . 31 SER OG 1 1
6 20804 2 1 32 SER C C 92.661 13.257 -1.575 1.00 . B B . 32 SER C 1 1
6 20805 2 1 32 SER CA C 91.956 13.721 -2.857 1.00 . B B . 32 SER CA 1 1
6 20806 2 1 32 SER CB C 91.560 12.512 -3.714 1.00 . B B . 32 SER CB 1 1
6 20807 2 1 32 SER H H 92.486 15.556 -3.782 1.00 . B B . 32 SER H 1 1
6 20808 2 1 32 SER HA H 91.055 14.247 -2.575 1.00 . B B . 32 SER HA 1 1
6 20809 2 1 32 SER HB2 H 92.441 12.065 -4.142 1.00 . B B . 32 SER HB2 1 1
6 20810 2 1 32 SER HB3 H 91.055 11.783 -3.095 1.00 . B B . 32 SER HB3 1 1
6 20811 2 1 32 SER HG H 90.949 12.473 -5.561 1.00 . B B . 32 SER HG 1 1
6 20812 2 1 32 SER N N 92.802 14.641 -3.627 1.00 . B B . 32 SER N 1 1
6 20813 2 1 32 SER O O 92.375 13.765 -0.490 1.00 . B B . 32 SER O 1 1
6 20814 2 1 32 SER OG O 90.699 12.941 -4.761 1.00 . B B . 32 SER OG 1 1
6 20815 2 1 33 SER C C 95.677 11.262 -0.972 1.00 . B B . 33 SER C 1 1
6 20816 2 1 33 SER CA C 94.302 11.774 -0.552 1.00 . B B . 33 SER CA 1 1
6 20817 2 1 33 SER CB C 93.510 10.639 0.096 1.00 . B B . 33 SER CB 1 1
6 20818 2 1 33 SER H H 93.769 11.933 -2.595 1.00 . B B . 33 SER H 1 1
6 20819 2 1 33 SER HA H 94.429 12.567 0.169 1.00 . B B . 33 SER HA 1 1
6 20820 2 1 33 SER HB2 H 92.518 10.984 0.340 1.00 . B B . 33 SER HB2 1 1
6 20821 2 1 33 SER HB3 H 93.441 9.809 -0.595 1.00 . B B . 33 SER HB3 1 1
6 20822 2 1 33 SER HG H 94.822 9.567 1.051 1.00 . B B . 33 SER HG 1 1
6 20823 2 1 33 SER N N 93.575 12.294 -1.706 1.00 . B B . 33 SER N 1 1
6 20824 2 1 33 SER O O 95.862 10.823 -2.108 1.00 . B B . 33 SER O 1 1
6 20825 2 1 33 SER OG O 94.167 10.228 1.287 1.00 . B B . 33 SER OG 1 1
6 20826 2 1 34 ALA C C 98.874 10.927 0.926 1.00 . B B . 34 ALA C 1 1
6 20827 2 1 34 ALA CA C 97.997 10.861 -0.330 1.00 . B B . 34 ALA CA 1 1
6 20828 2 1 34 ALA CB C 98.631 11.703 -1.443 1.00 . B B . 34 ALA CB 1 1
6 20829 2 1 34 ALA H H 96.420 11.652 0.848 1.00 . B B . 34 ALA H 1 1
6 20830 2 1 34 ALA HA H 97.949 9.836 -0.661 1.00 . B B . 34 ALA HA 1 1
6 20831 2 1 34 ALA HB1 H 99.708 11.647 -1.370 1.00 . B B . 34 ALA HB1 1 1
6 20832 2 1 34 ALA HB2 H 98.315 12.730 -1.343 1.00 . B B . 34 ALA HB2 1 1
6 20833 2 1 34 ALA HB3 H 98.316 11.322 -2.404 1.00 . B B . 34 ALA HB3 1 1
6 20834 2 1 34 ALA N N 96.637 11.321 -0.048 1.00 . B B . 34 ALA N 1 1
6 20835 2 1 34 ALA O O 99.400 9.902 1.364 1.00 . B B . 34 ALA O 1 1
6 20836 2 1 35 PRO C C 99.499 11.330 3.876 1.00 . B B . 35 PRO C 1 1
6 20837 2 1 35 PRO CA C 99.923 12.247 2.725 1.00 . B B . 35 PRO CA 1 1
6 20838 2 1 35 PRO CB C 99.787 13.727 3.118 1.00 . B B . 35 PRO CB 1 1
6 20839 2 1 35 PRO CD C 98.496 13.405 1.111 1.00 . B B . 35 PRO CD 1 1
6 20840 2 1 35 PRO CG C 98.591 14.233 2.386 1.00 . B B . 35 PRO CG 1 1
6 20841 2 1 35 PRO HA H 100.948 12.046 2.460 1.00 . B B . 35 PRO HA 1 1
6 20842 2 1 35 PRO HB2 H 99.642 13.822 4.186 1.00 . B B . 35 PRO HB2 1 1
6 20843 2 1 35 PRO HB3 H 100.664 14.276 2.810 1.00 . B B . 35 PRO HB3 1 1
6 20844 2 1 35 PRO HD2 H 97.467 13.316 0.798 1.00 . B B . 35 PRO HD2 1 1
6 20845 2 1 35 PRO HD3 H 99.097 13.839 0.328 1.00 . B B . 35 PRO HD3 1 1
6 20846 2 1 35 PRO HG2 H 97.704 14.098 2.989 1.00 . B B . 35 PRO HG2 1 1
6 20847 2 1 35 PRO HG3 H 98.718 15.274 2.135 1.00 . B B . 35 PRO HG3 1 1
6 20848 2 1 35 PRO N N 99.050 12.098 1.515 1.00 . B B . 35 PRO N 1 1
6 20849 2 1 35 PRO O O 100.300 11.033 4.763 1.00 . B B . 35 PRO O 1 1
6 20850 2 1 36 VAL C C 98.512 8.606 4.758 1.00 . B B . 36 VAL C 1 1
6 20851 2 1 36 VAL CA C 97.760 9.936 4.868 1.00 . B B . 36 VAL CA 1 1
6 20852 2 1 36 VAL CB C 96.249 9.697 4.697 1.00 . B B . 36 VAL CB 1 1
6 20853 2 1 36 VAL CG1 C 95.720 8.849 5.859 1.00 . B B . 36 VAL CG1 1 1
6 20854 2 1 36 VAL CG2 C 95.511 11.040 4.683 1.00 . B B . 36 VAL CG2 1 1
6 20855 2 1 36 VAL H H 97.633 11.180 3.152 1.00 . B B . 36 VAL H 1 1
6 20856 2 1 36 VAL HA H 97.937 10.357 5.846 1.00 . B B . 36 VAL HA 1 1
6 20857 2 1 36 VAL HB H 96.073 9.178 3.765 1.00 . B B . 36 VAL HB 1 1
6 20858 2 1 36 VAL HG11 H 94.677 8.625 5.695 1.00 . B B . 36 VAL HG11 1 1
6 20859 2 1 36 VAL HG12 H 95.830 9.396 6.783 1.00 . B B . 36 VAL HG12 1 1
6 20860 2 1 36 VAL HG13 H 96.281 7.927 5.916 1.00 . B B . 36 VAL HG13 1 1
6 20861 2 1 36 VAL HG21 H 95.957 11.702 5.410 1.00 . B B . 36 VAL HG21 1 1
6 20862 2 1 36 VAL HG22 H 94.472 10.882 4.929 1.00 . B B . 36 VAL HG22 1 1
6 20863 2 1 36 VAL HG23 H 95.586 11.482 3.701 1.00 . B B . 36 VAL HG23 1 1
6 20864 2 1 36 VAL N N 98.244 10.875 3.853 1.00 . B B . 36 VAL N 1 1
6 20865 2 1 36 VAL O O 99.039 8.096 5.750 1.00 . B B . 36 VAL O 1 1
6 20866 2 1 37 ALA C C 100.791 6.978 3.549 1.00 . B B . 37 ALA C 1 1
6 20867 2 1 37 ALA CA C 99.292 6.812 3.305 1.00 . B B . 37 ALA CA 1 1
6 20868 2 1 37 ALA CB C 99.057 6.332 1.869 1.00 . B B . 37 ALA CB 1 1
6 20869 2 1 37 ALA H H 98.161 8.531 2.785 1.00 . B B . 37 ALA H 1 1
6 20870 2 1 37 ALA HA H 98.910 6.067 3.987 1.00 . B B . 37 ALA HA 1 1
6 20871 2 1 37 ALA HB1 H 98.085 6.664 1.535 1.00 . B B . 37 ALA HB1 1 1
6 20872 2 1 37 ALA HB2 H 99.097 5.252 1.840 1.00 . B B . 37 ALA HB2 1 1
6 20873 2 1 37 ALA HB3 H 99.818 6.739 1.221 1.00 . B B . 37 ALA HB3 1 1
6 20874 2 1 37 ALA N N 98.587 8.071 3.539 1.00 . B B . 37 ALA N 1 1
6 20875 2 1 37 ALA O O 101.445 6.073 4.069 1.00 . B B . 37 ALA O 1 1
6 20876 2 1 38 SER C C 103.136 8.380 4.839 1.00 . B B . 38 SER C 1 1
6 20877 2 1 38 SER CA C 102.757 8.413 3.359 1.00 . B B . 38 SER CA 1 1
6 20878 2 1 38 SER CB C 103.112 9.781 2.770 1.00 . B B . 38 SER CB 1 1
6 20879 2 1 38 SER H H 100.753 8.836 2.790 1.00 . B B . 38 SER H 1 1
6 20880 2 1 38 SER HA H 103.320 7.654 2.839 1.00 . B B . 38 SER HA 1 1
6 20881 2 1 38 SER HB2 H 104.182 9.903 2.758 1.00 . B B . 38 SER HB2 1 1
6 20882 2 1 38 SER HB3 H 102.734 9.844 1.758 1.00 . B B . 38 SER HB3 1 1
6 20883 2 1 38 SER HG H 103.220 11.443 3.776 1.00 . B B . 38 SER HG 1 1
6 20884 2 1 38 SER N N 101.327 8.145 3.183 1.00 . B B . 38 SER N 1 1
6 20885 2 1 38 SER O O 104.179 7.840 5.209 1.00 . B B . 38 SER O 1 1
6 20886 2 1 38 SER OG O 102.534 10.804 3.570 1.00 . B B . 38 SER OG 1 1
6 20887 2 1 39 ALA C C 102.445 7.500 7.667 1.00 . B B . 39 ALA C 1 1
6 20888 2 1 39 ALA CA C 102.496 8.928 7.128 1.00 . B B . 39 ALA CA 1 1
6 20889 2 1 39 ALA CB C 101.439 9.780 7.833 1.00 . B B . 39 ALA CB 1 1
6 20890 2 1 39 ALA H H 101.458 9.364 5.328 1.00 . B B . 39 ALA H 1 1
6 20891 2 1 39 ALA HA H 103.471 9.345 7.330 1.00 . B B . 39 ALA HA 1 1
6 20892 2 1 39 ALA HB1 H 101.571 9.705 8.902 1.00 . B B . 39 ALA HB1 1 1
6 20893 2 1 39 ALA HB2 H 100.454 9.426 7.567 1.00 . B B . 39 ALA HB2 1 1
6 20894 2 1 39 ALA HB3 H 101.545 10.811 7.529 1.00 . B B . 39 ALA HB3 1 1
6 20895 2 1 39 ALA N N 102.267 8.939 5.683 1.00 . B B . 39 ALA N 1 1
6 20896 2 1 39 ALA O O 103.250 7.121 8.521 1.00 . B B . 39 ALA O 1 1
6 20897 2 1 40 ALA C C 102.632 4.517 7.208 1.00 . B B . 40 ALA C 1 1
6 20898 2 1 40 ALA CA C 101.375 5.310 7.561 1.00 . B B . 40 ALA CA 1 1
6 20899 2 1 40 ALA CB C 100.158 4.673 6.886 1.00 . B B . 40 ALA CB 1 1
6 20900 2 1 40 ALA H H 100.896 7.067 6.468 1.00 . B B . 40 ALA H 1 1
6 20901 2 1 40 ALA HA H 101.235 5.279 8.627 1.00 . B B . 40 ALA HA 1 1
6 20902 2 1 40 ALA HB1 H 100.085 3.637 7.182 1.00 . B B . 40 ALA HB1 1 1
6 20903 2 1 40 ALA HB2 H 100.270 4.733 5.813 1.00 . B B . 40 ALA HB2 1 1
6 20904 2 1 40 ALA HB3 H 99.264 5.198 7.186 1.00 . B B . 40 ALA HB3 1 1
6 20905 2 1 40 ALA N N 101.508 6.706 7.145 1.00 . B B . 40 ALA N 1 1
6 20906 2 1 40 ALA O O 103.063 3.650 7.970 1.00 . B B . 40 ALA O 1 1
6 20907 2 1 41 ALA C C 105.617 4.578 6.529 1.00 . B B . 41 ALA C 1 1
6 20908 2 1 41 ALA CA C 104.454 4.175 5.626 1.00 . B B . 41 ALA CA 1 1
6 20909 2 1 41 ALA CB C 104.776 4.556 4.179 1.00 . B B . 41 ALA CB 1 1
6 20910 2 1 41 ALA H H 102.812 5.512 5.477 1.00 . B B . 41 ALA H 1 1
6 20911 2 1 41 ALA HA H 104.320 3.106 5.681 1.00 . B B . 41 ALA HA 1 1
6 20912 2 1 41 ALA HB1 H 105.540 3.896 3.794 1.00 . B B . 41 ALA HB1 1 1
6 20913 2 1 41 ALA HB2 H 105.131 5.576 4.146 1.00 . B B . 41 ALA HB2 1 1
6 20914 2 1 41 ALA HB3 H 103.885 4.467 3.576 1.00 . B B . 41 ALA HB3 1 1
6 20915 2 1 41 ALA N N 103.218 4.829 6.052 1.00 . B B . 41 ALA N 1 1
6 20916 2 1 41 ALA O O 106.488 3.762 6.835 1.00 . B B . 41 ALA O 1 1
6 20917 2 1 42 SER C C 106.770 5.599 9.135 1.00 . B B . 42 SER C 1 1
6 20918 2 1 42 SER CA C 106.705 6.349 7.805 1.00 . B B . 42 SER CA 1 1
6 20919 2 1 42 SER CB C 106.509 7.843 8.069 1.00 . B B . 42 SER CB 1 1
6 20920 2 1 42 SER H H 104.877 6.432 6.728 1.00 . B B . 42 SER H 1 1
6 20921 2 1 42 SER HA H 107.639 6.210 7.283 1.00 . B B . 42 SER HA 1 1
6 20922 2 1 42 SER HB2 H 105.586 7.999 8.603 1.00 . B B . 42 SER HB2 1 1
6 20923 2 1 42 SER HB3 H 107.333 8.215 8.663 1.00 . B B . 42 SER HB3 1 1
6 20924 2 1 42 SER HG H 107.160 9.184 6.817 1.00 . B B . 42 SER HG 1 1
6 20925 2 1 42 SER N N 105.619 5.837 6.970 1.00 . B B . 42 SER N 1 1
6 20926 2 1 42 SER O O 107.838 5.136 9.540 1.00 . B B . 42 SER O 1 1
6 20927 2 1 42 SER OG O 106.453 8.534 6.828 1.00 . B B . 42 SER OG 1 1
6 20928 2 1 43 ARG C C 105.618 3.236 10.857 1.00 . B B . 43 ARG C 1 1
6 20929 2 1 43 ARG CA C 105.571 4.754 11.079 1.00 . B B . 43 ARG CA 1 1
6 20930 2 1 43 ARG CB C 104.324 5.154 11.883 1.00 . B B . 43 ARG CB 1 1
6 20931 2 1 43 ARG CD C 101.909 5.748 11.630 1.00 . B B . 43 ARG CD 1 1
6 20932 2 1 43 ARG CG C 103.040 4.858 11.099 1.00 . B B . 43 ARG CG 1 1
6 20933 2 1 43 ARG CZ C 99.666 6.380 10.833 1.00 . B B . 43 ARG CZ 1 1
6 20934 2 1 43 ARG H H 104.815 5.905 9.457 1.00 . B B . 43 ARG H 1 1
6 20935 2 1 43 ARG HA H 106.443 5.032 11.655 1.00 . B B . 43 ARG HA 1 1
6 20936 2 1 43 ARG HB2 H 104.307 4.599 12.810 1.00 . B B . 43 ARG HB2 1 1
6 20937 2 1 43 ARG HB3 H 104.368 6.210 12.103 1.00 . B B . 43 ARG HB3 1 1
6 20938 2 1 43 ARG HD2 H 101.754 5.542 12.678 1.00 . B B . 43 ARG HD2 1 1
6 20939 2 1 43 ARG HD3 H 102.188 6.785 11.508 1.00 . B B . 43 ARG HD3 1 1
6 20940 2 1 43 ARG HE H 100.571 4.637 10.424 1.00 . B B . 43 ARG HE 1 1
6 20941 2 1 43 ARG HG2 H 103.196 5.057 10.049 1.00 . B B . 43 ARG HG2 1 1
6 20942 2 1 43 ARG HG3 H 102.771 3.823 11.232 1.00 . B B . 43 ARG HG3 1 1
6 20943 2 1 43 ARG HH11 H 100.512 7.747 12.045 1.00 . B B . 43 ARG HH11 1 1
6 20944 2 1 43 ARG HH12 H 98.958 8.167 11.415 1.00 . B B . 43 ARG HH12 1 1
6 20945 2 1 43 ARG HH21 H 98.558 5.225 9.630 1.00 . B B . 43 ARG HH21 1 1
6 20946 2 1 43 ARG HH22 H 97.863 6.753 10.047 1.00 . B B . 43 ARG HH22 1 1
6 20947 2 1 43 ARG N N 105.625 5.481 9.808 1.00 . B B . 43 ARG N 1 1
6 20948 2 1 43 ARG NE N 100.668 5.489 10.899 1.00 . B B . 43 ARG NE 1 1
6 20949 2 1 43 ARG NH1 N 99.718 7.520 11.483 1.00 . B B . 43 ARG NH1 1 1
6 20950 2 1 43 ARG NH2 N 98.612 6.097 10.117 1.00 . B B . 43 ARG NH2 1 1
6 20951 2 1 43 ARG O O 105.989 2.486 11.760 1.00 . B B . 43 ARG O 1 1
6 20952 2 1 44 LEU C C 106.982 1.099 9.216 1.00 . B B . 44 LEU C 1 1
6 20953 2 1 44 LEU CA C 105.474 1.399 9.239 1.00 . B B . 44 LEU CA 1 1
6 20954 2 1 44 LEU CB C 104.831 1.177 7.846 1.00 . B B . 44 LEU CB 1 1
6 20955 2 1 44 LEU CD1 C 104.337 -1.283 7.591 1.00 . B B . 44 LEU CD1 1 1
6 20956 2 1 44 LEU CD2 C 105.248 0.013 5.666 1.00 . B B . 44 LEU CD2 1 1
6 20957 2 1 44 LEU CG C 105.280 -0.149 7.189 1.00 . B B . 44 LEU CG 1 1
6 20958 2 1 44 LEU H H 104.789 3.403 9.040 1.00 . B B . 44 LEU H 1 1
6 20959 2 1 44 LEU HA H 104.999 0.739 9.951 1.00 . B B . 44 LEU HA 1 1
6 20960 2 1 44 LEU HB2 H 103.757 1.165 7.955 1.00 . B B . 44 LEU HB2 1 1
6 20961 2 1 44 LEU HB3 H 105.106 1.999 7.203 1.00 . B B . 44 LEU HB3 1 1
6 20962 2 1 44 LEU HD11 H 104.657 -1.700 8.533 1.00 . B B . 44 LEU HD11 1 1
6 20963 2 1 44 LEU HD12 H 104.357 -2.051 6.830 1.00 . B B . 44 LEU HD12 1 1
6 20964 2 1 44 LEU HD13 H 103.334 -0.898 7.688 1.00 . B B . 44 LEU HD13 1 1
6 20965 2 1 44 LEU HD21 H 105.905 -0.714 5.213 1.00 . B B . 44 LEU HD21 1 1
6 20966 2 1 44 LEU HD22 H 105.575 1.008 5.403 1.00 . B B . 44 LEU HD22 1 1
6 20967 2 1 44 LEU HD23 H 104.241 -0.140 5.307 1.00 . B B . 44 LEU HD23 1 1
6 20968 2 1 44 LEU HG H 106.283 -0.394 7.499 1.00 . B B . 44 LEU HG 1 1
6 20969 2 1 44 LEU N N 105.241 2.790 9.657 1.00 . B B . 44 LEU N 1 1
6 20970 2 1 44 LEU O O 107.398 -0.032 9.474 1.00 . B B . 44 LEU O 1 1
6 20971 2 1 45 SER C C 109.851 1.903 10.256 1.00 . B B . 45 SER C 1 1
6 20972 2 1 45 SER CA C 109.238 1.943 8.848 1.00 . B B . 45 SER CA 1 1
6 20973 2 1 45 SER CB C 109.869 3.086 8.052 1.00 . B B . 45 SER CB 1 1
6 20974 2 1 45 SER H H 107.397 2.983 8.670 1.00 . B B . 45 SER H 1 1
6 20975 2 1 45 SER HA H 109.463 1.013 8.348 1.00 . B B . 45 SER HA 1 1
6 20976 2 1 45 SER HB2 H 109.624 4.027 8.513 1.00 . B B . 45 SER HB2 1 1
6 20977 2 1 45 SER HB3 H 110.945 2.963 8.040 1.00 . B B . 45 SER HB3 1 1
6 20978 2 1 45 SER HG H 108.972 3.926 6.544 1.00 . B B . 45 SER HG 1 1
6 20979 2 1 45 SER N N 107.785 2.110 8.890 1.00 . B B . 45 SER N 1 1
6 20980 2 1 45 SER O O 111.023 1.553 10.408 1.00 . B B . 45 SER O 1 1
6 20981 2 1 45 SER OG O 109.363 3.068 6.724 1.00 . B B . 45 SER OG 1 1
6 20982 2 1 46 SER C C 109.918 0.851 13.119 1.00 . B B . 46 SER C 1 1
6 20983 2 1 46 SER CA C 109.568 2.270 12.653 1.00 . B B . 46 SER CA 1 1
6 20984 2 1 46 SER CB C 108.521 2.875 13.593 1.00 . B B . 46 SER CB 1 1
6 20985 2 1 46 SER H H 108.139 2.525 11.107 1.00 . B B . 46 SER H 1 1
6 20986 2 1 46 SER HA H 110.460 2.878 12.690 1.00 . B B . 46 SER HA 1 1
6 20987 2 1 46 SER HB2 H 108.971 3.079 14.550 1.00 . B B . 46 SER HB2 1 1
6 20988 2 1 46 SER HB3 H 108.152 3.799 13.169 1.00 . B B . 46 SER HB3 1 1
6 20989 2 1 46 SER HG H 106.679 2.450 14.052 1.00 . B B . 46 SER HG 1 1
6 20990 2 1 46 SER N N 109.065 2.259 11.278 1.00 . B B . 46 SER N 1 1
6 20991 2 1 46 SER O O 109.331 -0.124 12.641 1.00 . B B . 46 SER O 1 1
6 20992 2 1 46 SER OG O 107.450 1.956 13.766 1.00 . B B . 46 SER OG 1 1
6 20993 2 1 47 PRO C C 110.072 -1.416 15.126 1.00 . B B . 47 PRO C 1 1
6 20994 2 1 47 PRO CA C 111.260 -0.631 14.565 1.00 . B B . 47 PRO CA 1 1
6 20995 2 1 47 PRO CB C 112.274 -0.316 15.669 1.00 . B B . 47 PRO CB 1 1
6 20996 2 1 47 PRO CD C 111.657 1.789 14.660 1.00 . B B . 47 PRO CD 1 1
6 20997 2 1 47 PRO CG C 112.792 1.046 15.359 1.00 . B B . 47 PRO CG 1 1
6 20998 2 1 47 PRO HA H 111.743 -1.201 13.787 1.00 . B B . 47 PRO HA 1 1
6 20999 2 1 47 PRO HB2 H 111.791 -0.322 16.637 1.00 . B B . 47 PRO HB2 1 1
6 21000 2 1 47 PRO HB3 H 113.083 -1.030 15.649 1.00 . B B . 47 PRO HB3 1 1
6 21001 2 1 47 PRO HD2 H 111.066 2.338 15.381 1.00 . B B . 47 PRO HD2 1 1
6 21002 2 1 47 PRO HD3 H 112.046 2.449 13.902 1.00 . B B . 47 PRO HD3 1 1
6 21003 2 1 47 PRO HG2 H 113.067 1.554 16.273 1.00 . B B . 47 PRO HG2 1 1
6 21004 2 1 47 PRO HG3 H 113.643 0.980 14.698 1.00 . B B . 47 PRO HG3 1 1
6 21005 2 1 47 PRO N N 110.855 0.714 14.039 1.00 . B B . 47 PRO N 1 1
6 21006 2 1 47 PRO O O 110.025 -2.643 15.024 1.00 . B B . 47 PRO O 1 1
6 21007 2 1 48 ALA C C 107.120 -2.062 15.195 1.00 . B B . 48 ALA C 1 1
6 21008 2 1 48 ALA CA C 107.919 -1.332 16.273 1.00 . B B . 48 ALA CA 1 1
6 21009 2 1 48 ALA CB C 107.030 -0.280 16.941 1.00 . B B . 48 ALA CB 1 1
6 21010 2 1 48 ALA H H 109.188 0.281 15.727 1.00 . B B . 48 ALA H 1 1
6 21011 2 1 48 ALA HA H 108.235 -2.046 17.019 1.00 . B B . 48 ALA HA 1 1
6 21012 2 1 48 ALA HB1 H 106.447 0.229 16.189 1.00 . B B . 48 ALA HB1 1 1
6 21013 2 1 48 ALA HB2 H 107.649 0.436 17.462 1.00 . B B . 48 ALA HB2 1 1
6 21014 2 1 48 ALA HB3 H 106.369 -0.763 17.645 1.00 . B B . 48 ALA HB3 1 1
6 21015 2 1 48 ALA N N 109.104 -0.695 15.695 1.00 . B B . 48 ALA N 1 1
6 21016 2 1 48 ALA O O 106.649 -3.180 15.409 1.00 . B B . 48 ALA O 1 1
6 21017 2 1 49 ALA C C 106.923 -3.289 12.413 1.00 . B B . 49 ALA C 1 1
6 21018 2 1 49 ALA CA C 106.244 -2.020 12.922 1.00 . B B . 49 ALA CA 1 1
6 21019 2 1 49 ALA CB C 106.118 -1.010 11.779 1.00 . B B . 49 ALA CB 1 1
6 21020 2 1 49 ALA H H 107.435 -0.563 13.903 1.00 . B B . 49 ALA H 1 1
6 21021 2 1 49 ALA HA H 105.255 -2.271 13.275 1.00 . B B . 49 ALA HA 1 1
6 21022 2 1 49 ALA HB1 H 105.295 -0.340 11.980 1.00 . B B . 49 ALA HB1 1 1
6 21023 2 1 49 ALA HB2 H 105.938 -1.534 10.852 1.00 . B B . 49 ALA HB2 1 1
6 21024 2 1 49 ALA HB3 H 107.032 -0.441 11.700 1.00 . B B . 49 ALA HB3 1 1
6 21025 2 1 49 ALA N N 107.002 -1.434 14.026 1.00 . B B . 49 ALA N 1 1
6 21026 2 1 49 ALA O O 106.270 -4.314 12.221 1.00 . B B . 49 ALA O 1 1
6 21027 2 1 50 SER C C 108.838 -5.596 12.585 1.00 . B B . 50 SER C 1 1
6 21028 2 1 50 SER CA C 108.998 -4.363 11.696 1.00 . B B . 50 SER CA 1 1
6 21029 2 1 50 SER CB C 110.481 -4.003 11.591 1.00 . B B . 50 SER CB 1 1
6 21030 2 1 50 SER H H 108.720 -2.400 12.463 1.00 . B B . 50 SER H 1 1
6 21031 2 1 50 SER HA H 108.628 -4.594 10.708 1.00 . B B . 50 SER HA 1 1
6 21032 2 1 50 SER HB2 H 111.010 -4.791 11.083 1.00 . B B . 50 SER HB2 1 1
6 21033 2 1 50 SER HB3 H 110.589 -3.083 11.033 1.00 . B B . 50 SER HB3 1 1
6 21034 2 1 50 SER HG H 111.883 -4.262 12.915 1.00 . B B . 50 SER HG 1 1
6 21035 2 1 50 SER N N 108.245 -3.226 12.232 1.00 . B B . 50 SER N 1 1
6 21036 2 1 50 SER O O 108.670 -6.714 12.090 1.00 . B B . 50 SER O 1 1
6 21037 2 1 50 SER OG O 111.018 -3.846 12.899 1.00 . B B . 50 SER OG 1 1
6 21038 2 1 51 SER C C 107.350 -7.144 14.714 1.00 . B B . 51 SER C 1 1
6 21039 2 1 51 SER CA C 108.716 -6.476 14.857 1.00 . B B . 51 SER CA 1 1
6 21040 2 1 51 SER CB C 108.881 -5.953 16.285 1.00 . B B . 51 SER CB 1 1
6 21041 2 1 51 SER H H 108.975 -4.463 14.234 1.00 . B B . 51 SER H 1 1
6 21042 2 1 51 SER HA H 109.484 -7.210 14.665 1.00 . B B . 51 SER HA 1 1
6 21043 2 1 51 SER HB2 H 109.804 -5.404 16.365 1.00 . B B . 51 SER HB2 1 1
6 21044 2 1 51 SER HB3 H 108.053 -5.299 16.525 1.00 . B B . 51 SER HB3 1 1
6 21045 2 1 51 SER HG H 109.457 -6.804 17.937 1.00 . B B . 51 SER HG 1 1
6 21046 2 1 51 SER N N 108.860 -5.379 13.901 1.00 . B B . 51 SER N 1 1
6 21047 2 1 51 SER O O 107.242 -8.371 14.739 1.00 . B B . 51 SER O 1 1
6 21048 2 1 51 SER OG O 108.911 -7.052 17.187 1.00 . B B . 51 SER OG 1 1
6 21049 2 1 52 ARG C C 104.834 -7.650 13.077 1.00 . B B . 52 ARG C 1 1
6 21050 2 1 52 ARG CA C 104.956 -6.849 14.373 1.00 . B B . 52 ARG CA 1 1
6 21051 2 1 52 ARG CB C 103.948 -5.701 14.366 1.00 . B B . 52 ARG CB 1 1
6 21052 2 1 52 ARG CD C 102.580 -4.319 15.931 1.00 . B B . 52 ARG CD 1 1
6 21053 2 1 52 ARG CG C 103.907 -5.056 15.753 1.00 . B B . 52 ARG CG 1 1
6 21054 2 1 52 ARG CZ C 102.799 -1.868 15.767 1.00 . B B . 52 ARG CZ 1 1
6 21055 2 1 52 ARG H H 106.458 -5.358 14.528 1.00 . B B . 52 ARG H 1 1
6 21056 2 1 52 ARG HA H 104.730 -7.500 15.205 1.00 . B B . 52 ARG HA 1 1
6 21057 2 1 52 ARG HB2 H 104.247 -4.964 13.634 1.00 . B B . 52 ARG HB2 1 1
6 21058 2 1 52 ARG HB3 H 102.969 -6.081 14.118 1.00 . B B . 52 ARG HB3 1 1
6 21059 2 1 52 ARG HD2 H 101.778 -4.939 15.558 1.00 . B B . 52 ARG HD2 1 1
6 21060 2 1 52 ARG HD3 H 102.417 -4.122 16.976 1.00 . B B . 52 ARG HD3 1 1
6 21061 2 1 52 ARG HE H 102.449 -3.089 14.214 1.00 . B B . 52 ARG HE 1 1
6 21062 2 1 52 ARG HG2 H 104.001 -5.823 16.509 1.00 . B B . 52 ARG HG2 1 1
6 21063 2 1 52 ARG HG3 H 104.722 -4.355 15.849 1.00 . B B . 52 ARG HG3 1 1
6 21064 2 1 52 ARG HH11 H 103.056 -2.565 17.639 1.00 . B B . 52 ARG HH11 1 1
6 21065 2 1 52 ARG HH12 H 103.169 -0.852 17.458 1.00 . B B . 52 ARG HH12 1 1
6 21066 2 1 52 ARG HH21 H 102.619 -0.860 14.045 1.00 . B B . 52 ARG HH21 1 1
6 21067 2 1 52 ARG HH22 H 102.930 0.105 15.450 1.00 . B B . 52 ARG HH22 1 1
6 21068 2 1 52 ARG N N 106.310 -6.328 14.543 1.00 . B B . 52 ARG N 1 1
6 21069 2 1 52 ARG NE N 102.598 -3.060 15.182 1.00 . B B . 52 ARG NE 1 1
6 21070 2 1 52 ARG NH1 N 103.025 -1.757 17.056 1.00 . B B . 52 ARG NH1 1 1
6 21071 2 1 52 ARG NH2 N 102.781 -0.790 15.030 1.00 . B B . 52 ARG NH2 1 1
6 21072 2 1 52 ARG O O 104.086 -8.626 13.014 1.00 . B B . 52 ARG O 1 1
6 21073 2 1 53 VAL C C 106.101 -9.390 10.983 1.00 . B B . 53 VAL C 1 1
6 21074 2 1 53 VAL CA C 105.586 -7.964 10.775 1.00 . B B . 53 VAL CA 1 1
6 21075 2 1 53 VAL CB C 106.470 -7.223 9.751 1.00 . B B . 53 VAL CB 1 1
6 21076 2 1 53 VAL CG1 C 106.450 -7.947 8.394 1.00 . B B . 53 VAL CG1 1 1
6 21077 2 1 53 VAL CG2 C 105.946 -5.793 9.560 1.00 . B B . 53 VAL CG2 1 1
6 21078 2 1 53 VAL H H 106.139 -6.440 12.149 1.00 . B B . 53 VAL H 1 1
6 21079 2 1 53 VAL HA H 104.577 -8.009 10.396 1.00 . B B . 53 VAL HA 1 1
6 21080 2 1 53 VAL HB H 107.485 -7.186 10.119 1.00 . B B . 53 VAL HB 1 1
6 21081 2 1 53 VAL HG11 H 105.583 -7.636 7.832 1.00 . B B . 53 VAL HG11 1 1
6 21082 2 1 53 VAL HG12 H 106.413 -9.014 8.549 1.00 . B B . 53 VAL HG12 1 1
6 21083 2 1 53 VAL HG13 H 107.344 -7.698 7.842 1.00 . B B . 53 VAL HG13 1 1
6 21084 2 1 53 VAL HG21 H 105.251 -5.768 8.732 1.00 . B B . 53 VAL HG21 1 1
6 21085 2 1 53 VAL HG22 H 106.775 -5.131 9.353 1.00 . B B . 53 VAL HG22 1 1
6 21086 2 1 53 VAL HG23 H 105.443 -5.467 10.457 1.00 . B B . 53 VAL HG23 1 1
6 21087 2 1 53 VAL N N 105.583 -7.241 12.050 1.00 . B B . 53 VAL N 1 1
6 21088 2 1 53 VAL O O 105.472 -10.352 10.540 1.00 . B B . 53 VAL O 1 1
6 21089 2 1 54 SER C C 106.834 -11.732 12.703 1.00 . B B . 54 SER C 1 1
6 21090 2 1 54 SER CA C 107.814 -10.837 11.945 1.00 . B B . 54 SER CA 1 1
6 21091 2 1 54 SER CB C 109.104 -10.687 12.755 1.00 . B B . 54 SER CB 1 1
6 21092 2 1 54 SER H H 107.661 -8.719 12.050 1.00 . B B . 54 SER H 1 1
6 21093 2 1 54 SER HA H 108.050 -11.301 10.999 1.00 . B B . 54 SER HA 1 1
6 21094 2 1 54 SER HB2 H 109.618 -11.633 12.794 1.00 . B B . 54 SER HB2 1 1
6 21095 2 1 54 SER HB3 H 109.742 -9.954 12.281 1.00 . B B . 54 SER HB3 1 1
6 21096 2 1 54 SER HG H 109.193 -10.894 14.688 1.00 . B B . 54 SER HG 1 1
6 21097 2 1 54 SER N N 107.223 -9.520 11.692 1.00 . B B . 54 SER N 1 1
6 21098 2 1 54 SER O O 106.640 -12.900 12.350 1.00 . B B . 54 SER O 1 1
6 21099 2 1 54 SER OG O 108.786 -10.274 14.078 1.00 . B B . 54 SER OG 1 1
6 21100 2 1 55 SER C C 104.029 -12.356 13.621 1.00 . B B . 55 SER C 1 1
6 21101 2 1 55 SER CA C 105.192 -11.899 14.502 1.00 . B B . 55 SER CA 1 1
6 21102 2 1 55 SER CB C 104.661 -11.024 15.638 1.00 . B B . 55 SER CB 1 1
6 21103 2 1 55 SER H H 106.357 -10.218 13.930 1.00 . B B . 55 SER H 1 1
6 21104 2 1 55 SER HA H 105.669 -12.769 14.927 1.00 . B B . 55 SER HA 1 1
6 21105 2 1 55 SER HB2 H 104.123 -10.185 15.228 1.00 . B B . 55 SER HB2 1 1
6 21106 2 1 55 SER HB3 H 103.995 -11.608 16.259 1.00 . B B . 55 SER HB3 1 1
6 21107 2 1 55 SER HG H 105.830 -9.600 16.265 1.00 . B B . 55 SER HG 1 1
6 21108 2 1 55 SER N N 106.176 -11.157 13.712 1.00 . B B . 55 SER N 1 1
6 21109 2 1 55 SER O O 103.514 -13.463 13.781 1.00 . B B . 55 SER O 1 1
6 21110 2 1 55 SER OG O 105.754 -10.546 16.411 1.00 . B B . 55 SER OG 1 1
6 21111 2 1 56 ALA C C 102.987 -13.039 10.863 1.00 . B B . 56 ALA C 1 1
6 21112 2 1 56 ALA CA C 102.579 -11.845 11.726 1.00 . B B . 56 ALA CA 1 1
6 21113 2 1 56 ALA CB C 102.270 -10.647 10.825 1.00 . B B . 56 ALA CB 1 1
6 21114 2 1 56 ALA H H 104.073 -10.624 12.610 1.00 . B B . 56 ALA H 1 1
6 21115 2 1 56 ALA HA H 101.688 -12.102 12.279 1.00 . B B . 56 ALA HA 1 1
6 21116 2 1 56 ALA HB1 H 103.129 -10.427 10.210 1.00 . B B . 56 ALA HB1 1 1
6 21117 2 1 56 ALA HB2 H 102.035 -9.788 11.437 1.00 . B B . 56 ALA HB2 1 1
6 21118 2 1 56 ALA HB3 H 101.426 -10.879 10.193 1.00 . B B . 56 ALA HB3 1 1
6 21119 2 1 56 ALA N N 103.639 -11.501 12.673 1.00 . B B . 56 ALA N 1 1
6 21120 2 1 56 ALA O O 102.147 -13.859 10.489 1.00 . B B . 56 ALA O 1 1
6 21121 2 1 57 VAL C C 104.582 -15.578 10.515 1.00 . B B . 57 VAL C 1 1
6 21122 2 1 57 VAL CA C 104.800 -14.260 9.772 1.00 . B B . 57 VAL CA 1 1
6 21123 2 1 57 VAL CB C 106.300 -14.072 9.485 1.00 . B B . 57 VAL CB 1 1
6 21124 2 1 57 VAL CG1 C 106.797 -15.184 8.553 1.00 . B B . 57 VAL CG1 1 1
6 21125 2 1 57 VAL CG2 C 106.540 -12.711 8.817 1.00 . B B . 57 VAL CG2 1 1
6 21126 2 1 57 VAL H H 104.908 -12.453 10.881 1.00 . B B . 57 VAL H 1 1
6 21127 2 1 57 VAL HA H 104.267 -14.296 8.834 1.00 . B B . 57 VAL HA 1 1
6 21128 2 1 57 VAL HB H 106.849 -14.117 10.416 1.00 . B B . 57 VAL HB 1 1
6 21129 2 1 57 VAL HG11 H 107.837 -15.017 8.314 1.00 . B B . 57 VAL HG11 1 1
6 21130 2 1 57 VAL HG12 H 106.214 -15.180 7.644 1.00 . B B . 57 VAL HG12 1 1
6 21131 2 1 57 VAL HG13 H 106.689 -16.140 9.044 1.00 . B B . 57 VAL HG13 1 1
6 21132 2 1 57 VAL HG21 H 106.736 -11.970 9.578 1.00 . B B . 57 VAL HG21 1 1
6 21133 2 1 57 VAL HG22 H 105.664 -12.425 8.253 1.00 . B B . 57 VAL HG22 1 1
6 21134 2 1 57 VAL HG23 H 107.389 -12.776 8.155 1.00 . B B . 57 VAL HG23 1 1
6 21135 2 1 57 VAL N N 104.287 -13.142 10.565 1.00 . B B . 57 VAL N 1 1
6 21136 2 1 57 VAL O O 103.975 -16.505 9.981 1.00 . B B . 57 VAL O 1 1
6 21137 2 1 58 SER C C 103.480 -17.295 12.715 1.00 . B B . 58 SER C 1 1
6 21138 2 1 58 SER CA C 104.939 -16.868 12.557 1.00 . B B . 58 SER CA 1 1
6 21139 2 1 58 SER CB C 105.571 -16.661 13.938 1.00 . B B . 58 SER CB 1 1
6 21140 2 1 58 SER H H 105.467 -14.846 12.159 1.00 . B B . 58 SER H 1 1
6 21141 2 1 58 SER HA H 105.476 -17.653 12.046 1.00 . B B . 58 SER HA 1 1
6 21142 2 1 58 SER HB2 H 106.642 -16.627 13.839 1.00 . B B . 58 SER HB2 1 1
6 21143 2 1 58 SER HB3 H 105.220 -15.728 14.358 1.00 . B B . 58 SER HB3 1 1
6 21144 2 1 58 SER HG H 106.012 -18.022 15.258 1.00 . B B . 58 SER HG 1 1
6 21145 2 1 58 SER N N 105.044 -15.637 11.765 1.00 . B B . 58 SER N 1 1
6 21146 2 1 58 SER O O 103.165 -18.485 12.648 1.00 . B B . 58 SER O 1 1
6 21147 2 1 58 SER OG O 105.221 -17.745 14.791 1.00 . B B . 58 SER OG 1 1
6 21148 2 1 59 SER C C 100.557 -17.259 11.879 1.00 . B B . 59 SER C 1 1
6 21149 2 1 59 SER CA C 101.175 -16.613 13.119 1.00 . B B . 59 SER CA 1 1
6 21150 2 1 59 SER CB C 100.418 -15.328 13.460 1.00 . B B . 59 SER CB 1 1
6 21151 2 1 59 SER H H 102.895 -15.386 12.898 1.00 . B B . 59 SER H 1 1
6 21152 2 1 59 SER HA H 101.085 -17.298 13.949 1.00 . B B . 59 SER HA 1 1
6 21153 2 1 59 SER HB2 H 100.823 -14.898 14.360 1.00 . B B . 59 SER HB2 1 1
6 21154 2 1 59 SER HB3 H 100.524 -14.623 12.647 1.00 . B B . 59 SER HB3 1 1
6 21155 2 1 59 SER HG H 98.694 -15.006 14.302 1.00 . B B . 59 SER HG 1 1
6 21156 2 1 59 SER N N 102.593 -16.319 12.904 1.00 . B B . 59 SER N 1 1
6 21157 2 1 59 SER O O 99.945 -18.325 11.967 1.00 . B B . 59 SER O 1 1
6 21158 2 1 59 SER OG O 99.045 -15.633 13.665 1.00 . B B . 59 SER OG 1 1
6 21159 2 1 60 LEU C C 100.792 -18.449 9.071 1.00 . B B . 60 LEU C 1 1
6 21160 2 1 60 LEU CA C 100.162 -17.119 9.477 1.00 . B B . 60 LEU CA 1 1
6 21161 2 1 60 LEU CB C 100.371 -16.097 8.357 1.00 . B B . 60 LEU CB 1 1
6 21162 2 1 60 LEU CD1 C 100.010 -13.708 7.720 1.00 . B B . 60 LEU CD1 1 1
6 21163 2 1 60 LEU CD2 C 98.081 -15.105 8.470 1.00 . B B . 60 LEU CD2 1 1
6 21164 2 1 60 LEU CG C 99.574 -14.828 8.665 1.00 . B B . 60 LEU CG 1 1
6 21165 2 1 60 LEU H H 101.286 -15.804 10.709 1.00 . B B . 60 LEU H 1 1
6 21166 2 1 60 LEU HA H 99.102 -17.264 9.621 1.00 . B B . 60 LEU HA 1 1
6 21167 2 1 60 LEU HB2 H 101.421 -15.853 8.283 1.00 . B B . 60 LEU HB2 1 1
6 21168 2 1 60 LEU HB3 H 100.031 -16.513 7.421 1.00 . B B . 60 LEU HB3 1 1
6 21169 2 1 60 LEU HD11 H 101.037 -13.443 7.924 1.00 . B B . 60 LEU HD11 1 1
6 21170 2 1 60 LEU HD12 H 99.379 -12.844 7.870 1.00 . B B . 60 LEU HD12 1 1
6 21171 2 1 60 LEU HD13 H 99.920 -14.044 6.698 1.00 . B B . 60 LEU HD13 1 1
6 21172 2 1 60 LEU HD21 H 97.925 -15.574 7.509 1.00 . B B . 60 LEU HD21 1 1
6 21173 2 1 60 LEU HD22 H 97.534 -14.174 8.509 1.00 . B B . 60 LEU HD22 1 1
6 21174 2 1 60 LEU HD23 H 97.731 -15.762 9.252 1.00 . B B . 60 LEU HD23 1 1
6 21175 2 1 60 LEU HG H 99.755 -14.528 9.687 1.00 . B B . 60 LEU HG 1 1
6 21176 2 1 60 LEU N N 100.745 -16.622 10.723 1.00 . B B . 60 LEU N 1 1
6 21177 2 1 60 LEU O O 100.099 -19.359 8.617 1.00 . B B . 60 LEU O 1 1
6 21178 2 1 61 VAL C C 102.403 -20.986 9.621 1.00 . B B . 61 VAL C 1 1
6 21179 2 1 61 VAL CA C 102.843 -19.748 8.826 1.00 . B B . 61 VAL CA 1 1
6 21180 2 1 61 VAL CB C 104.353 -19.500 9.000 1.00 . B B . 61 VAL CB 1 1
6 21181 2 1 61 VAL CG1 C 105.157 -20.760 8.657 1.00 . B B . 61 VAL CG1 1 1
6 21182 2 1 61 VAL CG2 C 104.789 -18.367 8.067 1.00 . B B . 61 VAL CG2 1 1
6 21183 2 1 61 VAL H H 102.589 -17.830 9.701 1.00 . B B . 61 VAL H 1 1
6 21184 2 1 61 VAL HA H 102.640 -19.920 7.780 1.00 . B B . 61 VAL HA 1 1
6 21185 2 1 61 VAL HB H 104.553 -19.218 10.024 1.00 . B B . 61 VAL HB 1 1
6 21186 2 1 61 VAL HG11 H 104.964 -21.042 7.633 1.00 . B B . 61 VAL HG11 1 1
6 21187 2 1 61 VAL HG12 H 104.867 -21.564 9.315 1.00 . B B . 61 VAL HG12 1 1
6 21188 2 1 61 VAL HG13 H 106.211 -20.555 8.783 1.00 . B B . 61 VAL HG13 1 1
6 21189 2 1 61 VAL HG21 H 104.998 -18.768 7.085 1.00 . B B . 61 VAL HG21 1 1
6 21190 2 1 61 VAL HG22 H 105.678 -17.898 8.460 1.00 . B B . 61 VAL HG22 1 1
6 21191 2 1 61 VAL HG23 H 103.998 -17.635 7.994 1.00 . B B . 61 VAL HG23 1 1
6 21192 2 1 61 VAL N N 102.105 -18.562 9.260 1.00 . B B . 61 VAL N 1 1
6 21193 2 1 61 VAL O O 102.128 -22.036 9.038 1.00 . B B . 61 VAL O 1 1
6 21194 2 1 62 SER C C 100.579 -22.403 11.706 1.00 . B B . 62 SER C 1 1
6 21195 2 1 62 SER CA C 102.049 -21.996 11.807 1.00 . B B . 62 SER CA 1 1
6 21196 2 1 62 SER CB C 102.388 -21.656 13.258 1.00 . B B . 62 SER CB 1 1
6 21197 2 1 62 SER H H 102.491 -19.971 11.347 1.00 . B B . 62 SER H 1 1
6 21198 2 1 62 SER HA H 102.660 -22.829 11.496 1.00 . B B . 62 SER HA 1 1
6 21199 2 1 62 SER HB2 H 101.741 -20.868 13.606 1.00 . B B . 62 SER HB2 1 1
6 21200 2 1 62 SER HB3 H 102.245 -22.533 13.875 1.00 . B B . 62 SER HB3 1 1
6 21201 2 1 62 SER HG H 103.920 -20.973 14.244 1.00 . B B . 62 SER HG 1 1
6 21202 2 1 62 SER N N 102.340 -20.852 10.944 1.00 . B B . 62 SER N 1 1
6 21203 2 1 62 SER O O 100.263 -23.590 11.629 1.00 . B B . 62 SER O 1 1
6 21204 2 1 62 SER OG O 103.739 -21.222 13.334 1.00 . B B . 62 SER OG 1 1
6 21205 2 1 63 SER C C 97.797 -22.082 10.282 1.00 . B B . 63 SER C 1 1
6 21206 2 1 63 SER CA C 98.252 -21.684 11.685 1.00 . B B . 63 SER CA 1 1
6 21207 2 1 63 SER CB C 97.480 -20.448 12.142 1.00 . B B . 63 SER CB 1 1
6 21208 2 1 63 SER H H 100.001 -20.484 11.733 1.00 . B B . 63 SER H 1 1
6 21209 2 1 63 SER HA H 98.039 -22.496 12.363 1.00 . B B . 63 SER HA 1 1
6 21210 2 1 63 SER HB2 H 97.724 -19.614 11.506 1.00 . B B . 63 SER HB2 1 1
6 21211 2 1 63 SER HB3 H 96.418 -20.645 12.083 1.00 . B B . 63 SER HB3 1 1
6 21212 2 1 63 SER HG H 97.670 -19.202 13.625 1.00 . B B . 63 SER HG 1 1
6 21213 2 1 63 SER N N 99.688 -21.412 11.712 1.00 . B B . 63 SER N 1 1
6 21214 2 1 63 SER O O 96.950 -22.964 10.124 1.00 . B B . 63 SER O 1 1
6 21215 2 1 63 SER OG O 97.843 -20.136 13.481 1.00 . B B . 63 SER OG 1 1
6 21216 2 1 64 GLY C C 97.988 -20.377 7.074 1.00 . B B . 64 GLY C 1 1
6 21217 2 1 64 GLY CA C 97.972 -21.677 7.885 1.00 . B B . 64 GLY CA 1 1
6 21218 2 1 64 GLY H H 99.061 -20.763 9.457 1.00 . B B . 64 GLY H 1 1
6 21219 2 1 64 GLY HA2 H 98.655 -22.389 7.446 1.00 . B B . 64 GLY HA2 1 1
6 21220 2 1 64 GLY HA3 H 96.974 -22.089 7.869 1.00 . B B . 64 GLY HA3 1 1
6 21221 2 1 64 GLY N N 98.365 -21.427 9.269 1.00 . B B . 64 GLY N 1 1
6 21222 2 1 64 GLY O O 97.153 -19.500 7.302 1.00 . B B . 64 GLY O 1 1
6 21223 2 1 65 PRO C C 97.645 -18.504 4.773 1.00 . B B . 65 PRO C 1 1
6 21224 2 1 65 PRO CA C 99.006 -19.011 5.274 1.00 . B B . 65 PRO CA 1 1
6 21225 2 1 65 PRO CB C 99.859 -19.500 4.108 1.00 . B B . 65 PRO CB 1 1
6 21226 2 1 65 PRO CD C 100.136 -21.057 5.964 1.00 . B B . 65 PRO CD 1 1
6 21227 2 1 65 PRO CG C 100.799 -20.500 4.697 1.00 . B B . 65 PRO CG 1 1
6 21228 2 1 65 PRO HA H 99.529 -18.217 5.781 1.00 . B B . 65 PRO HA 1 1
6 21229 2 1 65 PRO HB2 H 99.233 -19.965 3.357 1.00 . B B . 65 PRO HB2 1 1
6 21230 2 1 65 PRO HB3 H 100.414 -18.680 3.679 1.00 . B B . 65 PRO HB3 1 1
6 21231 2 1 65 PRO HD2 H 99.859 -22.093 5.818 1.00 . B B . 65 PRO HD2 1 1
6 21232 2 1 65 PRO HD3 H 100.796 -20.958 6.811 1.00 . B B . 65 PRO HD3 1 1
6 21233 2 1 65 PRO HG2 H 100.978 -21.299 3.988 1.00 . B B . 65 PRO HG2 1 1
6 21234 2 1 65 PRO HG3 H 101.731 -20.022 4.958 1.00 . B B . 65 PRO HG3 1 1
6 21235 2 1 65 PRO N N 98.930 -20.220 6.157 1.00 . B B . 65 PRO N 1 1
6 21236 2 1 65 PRO O O 97.464 -17.301 4.582 1.00 . B B . 65 PRO O 1 1
6 21237 2 1 66 THR C C 94.243 -19.622 4.847 1.00 . B B . 66 THR C 1 1
6 21238 2 1 66 THR CA C 95.390 -19.044 4.014 1.00 . B B . 66 THR CA 1 1
6 21239 2 1 66 THR CB C 95.278 -19.533 2.564 1.00 . B B . 66 THR CB 1 1
6 21240 2 1 66 THR CG2 C 96.023 -18.571 1.633 1.00 . B B . 66 THR CG2 1 1
6 21241 2 1 66 THR H H 96.875 -20.359 4.780 1.00 . B B . 66 THR H 1 1
6 21242 2 1 66 THR HA H 95.308 -17.967 4.018 1.00 . B B . 66 THR HA 1 1
6 21243 2 1 66 THR HB H 94.238 -19.568 2.278 1.00 . B B . 66 THR HB 1 1
6 21244 2 1 66 THR HG1 H 96.787 -20.769 2.607 1.00 . B B . 66 THR HG1 1 1
6 21245 2 1 66 THR HG21 H 96.050 -17.585 2.075 1.00 . B B . 66 THR HG21 1 1
6 21246 2 1 66 THR HG22 H 95.512 -18.525 0.683 1.00 . B B . 66 THR HG22 1 1
6 21247 2 1 66 THR HG23 H 97.031 -18.925 1.483 1.00 . B B . 66 THR HG23 1 1
6 21248 2 1 66 THR N N 96.695 -19.420 4.566 1.00 . B B . 66 THR N 1 1
6 21249 2 1 66 THR O O 93.191 -19.981 4.311 1.00 . B B . 66 THR O 1 1
6 21250 2 1 66 THR OG1 O 95.840 -20.836 2.460 1.00 . B B . 66 THR OG1 1 1
6 21251 2 1 67 ASN C C 92.563 -19.012 7.585 1.00 . B B . 67 ASN C 1 1
6 21252 2 1 67 ASN CA C 93.404 -20.176 7.065 1.00 . B B . 67 ASN CA 1 1
6 21253 2 1 67 ASN CB C 94.040 -20.911 8.245 1.00 . B B . 67 ASN CB 1 1
6 21254 2 1 67 ASN CG C 92.980 -21.710 8.996 1.00 . B B . 67 ASN CG 1 1
6 21255 2 1 67 ASN H H 95.308 -19.412 6.531 1.00 . B B . 67 ASN H 1 1
6 21256 2 1 67 ASN HA H 92.764 -20.861 6.529 1.00 . B B . 67 ASN HA 1 1
6 21257 2 1 67 ASN HB2 H 94.803 -21.582 7.879 1.00 . B B . 67 ASN HB2 1 1
6 21258 2 1 67 ASN HB3 H 94.487 -20.193 8.916 1.00 . B B . 67 ASN HB3 1 1
6 21259 2 1 67 ASN HD21 H 93.763 -21.347 10.784 1.00 . B B . 67 ASN HD21 1 1
6 21260 2 1 67 ASN HD22 H 92.363 -22.307 10.787 1.00 . B B . 67 ASN HD22 1 1
6 21261 2 1 67 ASN N N 94.445 -19.691 6.162 1.00 . B B . 67 ASN N 1 1
6 21262 2 1 67 ASN ND2 N 93.041 -21.795 10.297 1.00 . B B . 67 ASN ND2 1 1
6 21263 2 1 67 ASN O O 93.100 -17.966 7.949 1.00 . B B . 67 ASN O 1 1
6 21264 2 1 67 ASN OD1 O 92.074 -22.272 8.381 1.00 . B B . 67 ASN OD1 1 1
6 21265 2 1 68 GLN C C 90.644 -17.860 9.604 1.00 . B B . 68 GLN C 1 1
6 21266 2 1 68 GLN CA C 90.337 -18.169 8.137 1.00 . B B . 68 GLN CA 1 1
6 21267 2 1 68 GLN CB C 88.880 -18.632 7.997 1.00 . B B . 68 GLN CB 1 1
6 21268 2 1 68 GLN CD C 87.993 -16.394 7.297 1.00 . B B . 68 GLN CD 1 1
6 21269 2 1 68 GLN CG C 87.926 -17.487 8.357 1.00 . B B . 68 GLN CG 1 1
6 21270 2 1 68 GLN H H 90.871 -20.055 7.313 1.00 . B B . 68 GLN H 1 1
6 21271 2 1 68 GLN HA H 90.474 -17.269 7.555 1.00 . B B . 68 GLN HA 1 1
6 21272 2 1 68 GLN HB2 H 88.699 -18.943 6.978 1.00 . B B . 68 GLN HB2 1 1
6 21273 2 1 68 GLN HB3 H 88.704 -19.466 8.662 1.00 . B B . 68 GLN HB3 1 1
6 21274 2 1 68 GLN HE21 H 89.523 -15.459 8.152 1.00 . B B . 68 GLN HE21 1 1
6 21275 2 1 68 GLN HE22 H 88.947 -14.750 6.723 1.00 . B B . 68 GLN HE22 1 1
6 21276 2 1 68 GLN HG2 H 86.916 -17.867 8.415 1.00 . B B . 68 GLN HG2 1 1
6 21277 2 1 68 GLN HG3 H 88.208 -17.073 9.315 1.00 . B B . 68 GLN HG3 1 1
6 21278 2 1 68 GLN N N 91.242 -19.203 7.629 1.00 . B B . 68 GLN N 1 1
6 21279 2 1 68 GLN NE2 N 88.896 -15.457 7.399 1.00 . B B . 68 GLN NE2 1 1
6 21280 2 1 68 GLN O O 90.709 -16.694 10.002 1.00 . B B . 68 GLN O 1 1
6 21281 2 1 68 GLN OE1 O 87.205 -16.395 6.353 1.00 . B B . 68 GLN OE1 1 1
6 21282 2 1 69 ALA C C 92.483 -18.045 12.026 1.00 . B B . 69 ALA C 1 1
6 21283 2 1 69 ALA CA C 91.144 -18.749 11.818 1.00 . B B . 69 ALA CA 1 1
6 21284 2 1 69 ALA CB C 91.172 -20.116 12.506 1.00 . B B . 69 ALA CB 1 1
6 21285 2 1 69 ALA H H 90.836 -19.814 10.008 1.00 . B B . 69 ALA H 1 1
6 21286 2 1 69 ALA HA H 90.362 -18.153 12.262 1.00 . B B . 69 ALA HA 1 1
6 21287 2 1 69 ALA HB1 H 92.130 -20.583 12.338 1.00 . B B . 69 ALA HB1 1 1
6 21288 2 1 69 ALA HB2 H 90.391 -20.740 12.098 1.00 . B B . 69 ALA HB2 1 1
6 21289 2 1 69 ALA HB3 H 91.015 -19.987 13.567 1.00 . B B . 69 ALA HB3 1 1
6 21290 2 1 69 ALA N N 90.862 -18.912 10.392 1.00 . B B . 69 ALA N 1 1
6 21291 2 1 69 ALA O O 92.620 -17.208 12.921 1.00 . B B . 69 ALA O 1 1
6 21292 2 1 70 ALA C C 94.759 -16.294 10.999 1.00 . B B . 70 ALA C 1 1
6 21293 2 1 70 ALA CA C 94.793 -17.789 11.299 1.00 . B B . 70 ALA CA 1 1
6 21294 2 1 70 ALA CB C 95.757 -18.482 10.333 1.00 . B B . 70 ALA CB 1 1
6 21295 2 1 70 ALA H H 93.278 -19.019 10.466 1.00 . B B . 70 ALA H 1 1
6 21296 2 1 70 ALA HA H 95.149 -17.935 12.308 1.00 . B B . 70 ALA HA 1 1
6 21297 2 1 70 ALA HB1 H 96.759 -18.115 10.501 1.00 . B B . 70 ALA HB1 1 1
6 21298 2 1 70 ALA HB2 H 95.461 -18.269 9.317 1.00 . B B . 70 ALA HB2 1 1
6 21299 2 1 70 ALA HB3 H 95.731 -19.548 10.500 1.00 . B B . 70 ALA HB3 1 1
6 21300 2 1 70 ALA N N 93.459 -18.374 11.181 1.00 . B B . 70 ALA N 1 1
6 21301 2 1 70 ALA O O 95.379 -15.498 11.705 1.00 . B B . 70 ALA O 1 1
6 21302 2 1 71 LEU C C 93.265 -13.685 10.666 1.00 . B B . 71 LEU C 1 1
6 21303 2 1 71 LEU CA C 93.923 -14.510 9.563 1.00 . B B . 71 LEU CA 1 1
6 21304 2 1 71 LEU CB C 93.110 -14.376 8.274 1.00 . B B . 71 LEU CB 1 1
6 21305 2 1 71 LEU CD1 C 92.886 -15.288 5.960 1.00 . B B . 71 LEU CD1 1 1
6 21306 2 1 71 LEU CD2 C 95.010 -14.180 6.661 1.00 . B B . 71 LEU CD2 1 1
6 21307 2 1 71 LEU CG C 93.851 -15.065 7.126 1.00 . B B . 71 LEU CG 1 1
6 21308 2 1 71 LEU H H 93.533 -16.594 9.440 1.00 . B B . 71 LEU H 1 1
6 21309 2 1 71 LEU HA H 94.916 -14.129 9.390 1.00 . B B . 71 LEU HA 1 1
6 21310 2 1 71 LEU HB2 H 92.143 -14.840 8.408 1.00 . B B . 71 LEU HB2 1 1
6 21311 2 1 71 LEU HB3 H 92.978 -13.331 8.038 1.00 . B B . 71 LEU HB3 1 1
6 21312 2 1 71 LEU HD11 H 92.112 -15.977 6.261 1.00 . B B . 71 LEU HD11 1 1
6 21313 2 1 71 LEU HD12 H 93.428 -15.699 5.120 1.00 . B B . 71 LEU HD12 1 1
6 21314 2 1 71 LEU HD13 H 92.441 -14.346 5.676 1.00 . B B . 71 LEU HD13 1 1
6 21315 2 1 71 LEU HD21 H 95.463 -13.699 7.516 1.00 . B B . 71 LEU HD21 1 1
6 21316 2 1 71 LEU HD22 H 94.640 -13.429 5.980 1.00 . B B . 71 LEU HD22 1 1
6 21317 2 1 71 LEU HD23 H 95.748 -14.788 6.160 1.00 . B B . 71 LEU HD23 1 1
6 21318 2 1 71 LEU HG H 94.233 -16.017 7.465 1.00 . B B . 71 LEU HG 1 1
6 21319 2 1 71 LEU N N 94.021 -15.916 9.954 1.00 . B B . 71 LEU N 1 1
6 21320 2 1 71 LEU O O 93.705 -12.574 10.963 1.00 . B B . 71 LEU O 1 1
6 21321 2 1 72 SER C C 92.445 -13.289 13.548 1.00 . B B . 72 SER C 1 1
6 21322 2 1 72 SER CA C 91.519 -13.549 12.361 1.00 . B B . 72 SER CA 1 1
6 21323 2 1 72 SER CB C 90.320 -14.378 12.824 1.00 . B B . 72 SER CB 1 1
6 21324 2 1 72 SER H H 91.936 -15.144 11.022 1.00 . B B . 72 SER H 1 1
6 21325 2 1 72 SER HA H 91.161 -12.602 11.985 1.00 . B B . 72 SER HA 1 1
6 21326 2 1 72 SER HB2 H 89.717 -13.797 13.503 1.00 . B B . 72 SER HB2 1 1
6 21327 2 1 72 SER HB3 H 89.722 -14.655 11.965 1.00 . B B . 72 SER HB3 1 1
6 21328 2 1 72 SER HG H 90.400 -15.554 14.372 1.00 . B B . 72 SER HG 1 1
6 21329 2 1 72 SER N N 92.228 -14.246 11.289 1.00 . B B . 72 SER N 1 1
6 21330 2 1 72 SER O O 92.441 -12.199 14.123 1.00 . B B . 72 SER O 1 1
6 21331 2 1 72 SER OG O 90.782 -15.545 13.492 1.00 . B B . 72 SER OG 1 1
6 21332 2 1 73 ASN C C 95.202 -13.086 14.815 1.00 . B B . 73 ASN C 1 1
6 21333 2 1 73 ASN CA C 94.160 -14.179 15.039 1.00 . B B . 73 ASN CA 1 1
6 21334 2 1 73 ASN CB C 94.867 -15.514 15.276 1.00 . B B . 73 ASN CB 1 1
6 21335 2 1 73 ASN CG C 93.842 -16.597 15.594 1.00 . B B . 73 ASN CG 1 1
6 21336 2 1 73 ASN H H 93.253 -15.115 13.363 1.00 . B B . 73 ASN H 1 1
6 21337 2 1 73 ASN HA H 93.580 -13.933 15.916 1.00 . B B . 73 ASN HA 1 1
6 21338 2 1 73 ASN HB2 H 95.417 -15.790 14.389 1.00 . B B . 73 ASN HB2 1 1
6 21339 2 1 73 ASN HB3 H 95.550 -15.415 16.106 1.00 . B B . 73 ASN HB3 1 1
6 21340 2 1 73 ASN HD21 H 94.804 -18.011 14.585 1.00 . B B . 73 ASN HD21 1 1
6 21341 2 1 73 ASN HD22 H 93.363 -18.506 15.333 1.00 . B B . 73 ASN HD22 1 1
6 21342 2 1 73 ASN N N 93.259 -14.289 13.892 1.00 . B B . 73 ASN N 1 1
6 21343 2 1 73 ASN ND2 N 94.017 -17.804 15.132 1.00 . B B . 73 ASN ND2 1 1
6 21344 2 1 73 ASN O O 95.437 -12.254 15.694 1.00 . B B . 73 ASN O 1 1
6 21345 2 1 73 ASN OD1 O 92.854 -16.336 16.282 1.00 . B B . 73 ASN OD1 1 1
6 21346 2 1 74 THR C C 96.344 -10.696 13.315 1.00 . B B . 74 THR C 1 1
6 21347 2 1 74 THR CA C 96.878 -12.129 13.327 1.00 . B B . 74 THR CA 1 1
6 21348 2 1 74 THR CB C 97.508 -12.458 11.968 1.00 . B B . 74 THR CB 1 1
6 21349 2 1 74 THR CG2 C 98.781 -11.629 11.771 1.00 . B B . 74 THR CG2 1 1
6 21350 2 1 74 THR H H 95.532 -13.726 12.945 1.00 . B B . 74 THR H 1 1
6 21351 2 1 74 THR HA H 97.638 -12.209 14.089 1.00 . B B . 74 THR HA 1 1
6 21352 2 1 74 THR HB H 96.808 -12.227 11.180 1.00 . B B . 74 THR HB 1 1
6 21353 2 1 74 THR HG1 H 97.675 -14.154 11.033 1.00 . B B . 74 THR HG1 1 1
6 21354 2 1 74 THR HG21 H 98.539 -10.578 11.834 1.00 . B B . 74 THR HG21 1 1
6 21355 2 1 74 THR HG22 H 99.203 -11.844 10.801 1.00 . B B . 74 THR HG22 1 1
6 21356 2 1 74 THR HG23 H 99.496 -11.881 12.539 1.00 . B B . 74 THR HG23 1 1
6 21357 2 1 74 THR N N 95.809 -13.080 13.629 1.00 . B B . 74 THR N 1 1
6 21358 2 1 74 THR O O 96.921 -9.810 13.942 1.00 . B B . 74 THR O 1 1
6 21359 2 1 74 THR OG1 O 97.835 -13.840 11.926 1.00 . B B . 74 THR OG1 1 1
6 21360 2 1 75 ILE C C 94.245 -8.585 13.858 1.00 . B B . 75 ILE C 1 1
6 21361 2 1 75 ILE CA C 94.655 -9.141 12.492 1.00 . B B . 75 ILE CA 1 1
6 21362 2 1 75 ILE CB C 93.447 -9.178 11.541 1.00 . B B . 75 ILE CB 1 1
6 21363 2 1 75 ILE CD1 C 92.684 -10.041 9.322 1.00 . B B . 75 ILE CD1 1 1
6 21364 2 1 75 ILE CG1 C 93.904 -9.681 10.169 1.00 . B B . 75 ILE CG1 1 1
6 21365 2 1 75 ILE CG2 C 92.849 -7.773 11.384 1.00 . B B . 75 ILE CG2 1 1
6 21366 2 1 75 ILE H H 94.766 -11.244 12.206 1.00 . B B . 75 ILE H 1 1
6 21367 2 1 75 ILE HA H 95.407 -8.492 12.067 1.00 . B B . 75 ILE HA 1 1
6 21368 2 1 75 ILE HB H 92.696 -9.846 11.939 1.00 . B B . 75 ILE HB 1 1
6 21369 2 1 75 ILE HD11 H 92.974 -10.742 8.552 1.00 . B B . 75 ILE HD11 1 1
6 21370 2 1 75 ILE HD12 H 92.287 -9.147 8.863 1.00 . B B . 75 ILE HD12 1 1
6 21371 2 1 75 ILE HD13 H 91.928 -10.488 9.950 1.00 . B B . 75 ILE HD13 1 1
6 21372 2 1 75 ILE HG12 H 94.471 -8.906 9.673 1.00 . B B . 75 ILE HG12 1 1
6 21373 2 1 75 ILE HG13 H 94.524 -10.555 10.294 1.00 . B B . 75 ILE HG13 1 1
6 21374 2 1 75 ILE HG21 H 92.473 -7.432 12.337 1.00 . B B . 75 ILE HG21 1 1
6 21375 2 1 75 ILE HG22 H 92.039 -7.805 10.669 1.00 . B B . 75 ILE HG22 1 1
6 21376 2 1 75 ILE HG23 H 93.612 -7.094 11.033 1.00 . B B . 75 ILE HG23 1 1
6 21377 2 1 75 ILE N N 95.222 -10.485 12.627 1.00 . B B . 75 ILE N 1 1
6 21378 2 1 75 ILE O O 94.541 -7.434 14.178 1.00 . B B . 75 ILE O 1 1
6 21379 2 1 76 SER C C 94.285 -8.546 16.866 1.00 . B B . 76 SER C 1 1
6 21380 2 1 76 SER CA C 93.115 -8.978 15.984 1.00 . B B . 76 SER CA 1 1
6 21381 2 1 76 SER CB C 92.357 -10.115 16.670 1.00 . B B . 76 SER CB 1 1
6 21382 2 1 76 SER H H 93.419 -10.337 14.377 1.00 . B B . 76 SER H 1 1
6 21383 2 1 76 SER HA H 92.445 -8.142 15.855 1.00 . B B . 76 SER HA 1 1
6 21384 2 1 76 SER HB2 H 93.037 -10.919 16.897 1.00 . B B . 76 SER HB2 1 1
6 21385 2 1 76 SER HB3 H 91.916 -9.750 17.587 1.00 . B B . 76 SER HB3 1 1
6 21386 2 1 76 SER HG H 90.624 -10.937 16.340 1.00 . B B . 76 SER HG 1 1
6 21387 2 1 76 SER N N 93.587 -9.416 14.668 1.00 . B B . 76 SER N 1 1
6 21388 2 1 76 SER O O 94.284 -7.445 17.422 1.00 . B B . 76 SER O 1 1
6 21389 2 1 76 SER OG O 91.340 -10.595 15.799 1.00 . B B . 76 SER OG 1 1
6 21390 2 1 77 SER C C 97.204 -7.887 17.355 1.00 . B B . 77 SER C 1 1
6 21391 2 1 77 SER CA C 96.455 -9.139 17.811 1.00 . B B . 77 SER CA 1 1
6 21392 2 1 77 SER CB C 97.407 -10.335 17.793 1.00 . B B . 77 SER CB 1 1
6 21393 2 1 77 SER H H 95.276 -10.231 16.423 1.00 . B B . 77 SER H 1 1
6 21394 2 1 77 SER HA H 96.107 -8.987 18.822 1.00 . B B . 77 SER HA 1 1
6 21395 2 1 77 SER HB2 H 97.820 -10.455 16.806 1.00 . B B . 77 SER HB2 1 1
6 21396 2 1 77 SER HB3 H 98.208 -10.166 18.500 1.00 . B B . 77 SER HB3 1 1
6 21397 2 1 77 SER HG H 96.443 -11.962 17.334 1.00 . B B . 77 SER HG 1 1
6 21398 2 1 77 SER N N 95.302 -9.404 16.951 1.00 . B B . 77 SER N 1 1
6 21399 2 1 77 SER O O 97.536 -7.024 18.170 1.00 . B B . 77 SER O 1 1
6 21400 2 1 77 SER OG O 96.688 -11.511 18.145 1.00 . B B . 77 SER OG 1 1
6 21401 2 1 78 VAL C C 97.482 -5.334 15.734 1.00 . B B . 78 VAL C 1 1
6 21402 2 1 78 VAL CA C 98.206 -6.662 15.496 1.00 . B B . 78 VAL CA 1 1
6 21403 2 1 78 VAL CB C 98.444 -6.876 13.990 1.00 . B B . 78 VAL CB 1 1
6 21404 2 1 78 VAL CG1 C 99.275 -5.721 13.413 1.00 . B B . 78 VAL CG1 1 1
6 21405 2 1 78 VAL CG2 C 99.202 -8.192 13.775 1.00 . B B . 78 VAL CG2 1 1
6 21406 2 1 78 VAL H H 97.078 -8.460 15.437 1.00 . B B . 78 VAL H 1 1
6 21407 2 1 78 VAL HA H 99.164 -6.625 15.992 1.00 . B B . 78 VAL HA 1 1
6 21408 2 1 78 VAL HB H 97.492 -6.921 13.481 1.00 . B B . 78 VAL HB 1 1
6 21409 2 1 78 VAL HG11 H 100.196 -5.626 13.970 1.00 . B B . 78 VAL HG11 1 1
6 21410 2 1 78 VAL HG12 H 98.713 -4.801 13.487 1.00 . B B . 78 VAL HG12 1 1
6 21411 2 1 78 VAL HG13 H 99.501 -5.923 12.376 1.00 . B B . 78 VAL HG13 1 1
6 21412 2 1 78 VAL HG21 H 98.923 -8.901 14.540 1.00 . B B . 78 VAL HG21 1 1
6 21413 2 1 78 VAL HG22 H 100.266 -8.010 13.826 1.00 . B B . 78 VAL HG22 1 1
6 21414 2 1 78 VAL HG23 H 98.953 -8.595 12.804 1.00 . B B . 78 VAL HG23 1 1
6 21415 2 1 78 VAL N N 97.434 -7.778 16.045 1.00 . B B . 78 VAL N 1 1
6 21416 2 1 78 VAL O O 98.081 -4.377 16.217 1.00 . B B . 78 VAL O 1 1
6 21417 2 1 79 VAL C C 95.456 -3.566 17.034 1.00 . B B . 79 VAL C 1 1
6 21418 2 1 79 VAL CA C 95.399 -4.070 15.588 1.00 . B B . 79 VAL CA 1 1
6 21419 2 1 79 VAL CB C 93.941 -4.329 15.168 1.00 . B B . 79 VAL CB 1 1
6 21420 2 1 79 VAL CG1 C 93.097 -3.061 15.356 1.00 . B B . 79 VAL CG1 1 1
6 21421 2 1 79 VAL CG2 C 93.904 -4.744 13.694 1.00 . B B . 79 VAL CG2 1 1
6 21422 2 1 79 VAL H H 95.741 -6.116 15.119 1.00 . B B . 79 VAL H 1 1
6 21423 2 1 79 VAL HA H 95.817 -3.313 14.940 1.00 . B B . 79 VAL HA 1 1
6 21424 2 1 79 VAL HB H 93.531 -5.123 15.776 1.00 . B B . 79 VAL HB 1 1
6 21425 2 1 79 VAL HG11 H 93.020 -2.832 16.408 1.00 . B B . 79 VAL HG11 1 1
6 21426 2 1 79 VAL HG12 H 92.111 -3.222 14.949 1.00 . B B . 79 VAL HG12 1 1
6 21427 2 1 79 VAL HG13 H 93.569 -2.237 14.842 1.00 . B B . 79 VAL HG13 1 1
6 21428 2 1 79 VAL HG21 H 94.803 -5.292 13.449 1.00 . B B . 79 VAL HG21 1 1
6 21429 2 1 79 VAL HG22 H 93.841 -3.863 13.071 1.00 . B B . 79 VAL HG22 1 1
6 21430 2 1 79 VAL HG23 H 93.043 -5.370 13.518 1.00 . B B . 79 VAL HG23 1 1
6 21431 2 1 79 VAL N N 96.182 -5.301 15.441 1.00 . B B . 79 VAL N 1 1
6 21432 2 1 79 VAL O O 95.631 -2.370 17.276 1.00 . B B . 79 VAL O 1 1
6 21433 2 1 80 SER C C 96.699 -3.474 19.774 1.00 . B B . 80 SER C 1 1
6 21434 2 1 80 SER CA C 95.372 -4.135 19.404 1.00 . B B . 80 SER CA 1 1
6 21435 2 1 80 SER CB C 95.185 -5.388 20.259 1.00 . B B . 80 SER CB 1 1
6 21436 2 1 80 SER H H 95.232 -5.432 17.728 1.00 . B B . 80 SER H 1 1
6 21437 2 1 80 SER HA H 94.566 -3.448 19.612 1.00 . B B . 80 SER HA 1 1
6 21438 2 1 80 SER HB2 H 96.024 -6.050 20.119 1.00 . B B . 80 SER HB2 1 1
6 21439 2 1 80 SER HB3 H 95.122 -5.105 21.301 1.00 . B B . 80 SER HB3 1 1
6 21440 2 1 80 SER HG H 93.377 -6.021 20.597 1.00 . B B . 80 SER HG 1 1
6 21441 2 1 80 SER N N 95.340 -4.492 17.985 1.00 . B B . 80 SER N 1 1
6 21442 2 1 80 SER O O 96.723 -2.365 20.311 1.00 . B B . 80 SER O 1 1
6 21443 2 1 80 SER OG O 93.994 -6.054 19.862 1.00 . B B . 80 SER OG 1 1
6 21444 2 1 81 GLN C C 99.506 -2.395 19.143 1.00 . B B . 81 GLN C 1 1
6 21445 2 1 81 GLN CA C 99.121 -3.686 19.869 1.00 . B B . 81 GLN CA 1 1
6 21446 2 1 81 GLN CB C 100.179 -4.770 19.620 1.00 . B B . 81 GLN CB 1 1
6 21447 2 1 81 GLN CD C 101.167 -6.340 17.949 1.00 . B B . 81 GLN CD 1 1
6 21448 2 1 81 GLN CG C 100.183 -5.193 18.148 1.00 . B B . 81 GLN CG 1 1
6 21449 2 1 81 GLN H H 97.716 -4.998 18.970 1.00 . B B . 81 GLN H 1 1
6 21450 2 1 81 GLN HA H 99.094 -3.480 20.929 1.00 . B B . 81 GLN HA 1 1
6 21451 2 1 81 GLN HB2 H 101.152 -4.384 19.883 1.00 . B B . 81 GLN HB2 1 1
6 21452 2 1 81 GLN HB3 H 99.959 -5.629 20.236 1.00 . B B . 81 GLN HB3 1 1
6 21453 2 1 81 GLN HE21 H 99.755 -7.692 17.600 1.00 . B B . 81 GLN HE21 1 1
6 21454 2 1 81 GLN HE22 H 101.348 -8.276 17.545 1.00 . B B . 81 GLN HE22 1 1
6 21455 2 1 81 GLN HG2 H 99.196 -5.515 17.859 1.00 . B B . 81 GLN HG2 1 1
6 21456 2 1 81 GLN HG3 H 100.482 -4.356 17.535 1.00 . B B . 81 GLN HG3 1 1
6 21457 2 1 81 GLN N N 97.798 -4.156 19.463 1.00 . B B . 81 GLN N 1 1
6 21458 2 1 81 GLN NE2 N 100.720 -7.535 17.675 1.00 . B B . 81 GLN NE2 1 1
6 21459 2 1 81 GLN O O 100.141 -1.518 19.729 1.00 . B B . 81 GLN O 1 1
6 21460 2 1 81 GLN OE1 O 102.377 -6.145 18.056 1.00 . B B . 81 GLN OE1 1 1
6 21461 2 1 82 VAL C C 98.707 0.154 17.728 1.00 . B B . 82 VAL C 1 1
6 21462 2 1 82 VAL CA C 99.397 -1.061 17.101 1.00 . B B . 82 VAL CA 1 1
6 21463 2 1 82 VAL CB C 98.938 -1.238 15.643 1.00 . B B . 82 VAL CB 1 1
6 21464 2 1 82 VAL CG1 C 99.262 0.025 14.827 1.00 . B B . 82 VAL CG1 1 1
6 21465 2 1 82 VAL CG2 C 99.659 -2.443 15.018 1.00 . B B . 82 VAL CG2 1 1
6 21466 2 1 82 VAL H H 98.604 -3.003 17.456 1.00 . B B . 82 VAL H 1 1
6 21467 2 1 82 VAL HA H 100.465 -0.896 17.110 1.00 . B B . 82 VAL HA 1 1
6 21468 2 1 82 VAL HB H 97.872 -1.409 15.624 1.00 . B B . 82 VAL HB 1 1
6 21469 2 1 82 VAL HG11 H 98.425 0.706 14.871 1.00 . B B . 82 VAL HG11 1 1
6 21470 2 1 82 VAL HG12 H 99.451 -0.246 13.799 1.00 . B B . 82 VAL HG12 1 1
6 21471 2 1 82 VAL HG13 H 100.138 0.505 15.238 1.00 . B B . 82 VAL HG13 1 1
6 21472 2 1 82 VAL HG21 H 98.992 -2.944 14.334 1.00 . B B . 82 VAL HG21 1 1
6 21473 2 1 82 VAL HG22 H 99.958 -3.131 15.796 1.00 . B B . 82 VAL HG22 1 1
6 21474 2 1 82 VAL HG23 H 100.534 -2.103 14.483 1.00 . B B . 82 VAL HG23 1 1
6 21475 2 1 82 VAL N N 99.104 -2.272 17.875 1.00 . B B . 82 VAL N 1 1
6 21476 2 1 82 VAL O O 99.247 1.262 17.705 1.00 . B B . 82 VAL O 1 1
6 21477 2 1 83 SER C C 97.528 1.376 20.254 1.00 . B B . 83 SER C 1 1
6 21478 2 1 83 SER CA C 96.787 0.999 18.971 1.00 . B B . 83 SER CA 1 1
6 21479 2 1 83 SER CB C 95.374 0.532 19.322 1.00 . B B . 83 SER CB 1 1
6 21480 2 1 83 SER H H 97.083 -0.939 18.157 1.00 . B B . 83 SER H 1 1
6 21481 2 1 83 SER HA H 96.719 1.870 18.336 1.00 . B B . 83 SER HA 1 1
6 21482 2 1 83 SER HB2 H 94.888 0.155 18.438 1.00 . B B . 83 SER HB2 1 1
6 21483 2 1 83 SER HB3 H 95.430 -0.255 20.062 1.00 . B B . 83 SER HB3 1 1
6 21484 2 1 83 SER HG H 94.061 1.956 19.131 1.00 . B B . 83 SER HG 1 1
6 21485 2 1 83 SER N N 97.500 -0.057 18.254 1.00 . B B . 83 SER N 1 1
6 21486 2 1 83 SER O O 97.578 2.548 20.631 1.00 . B B . 83 SER O 1 1
6 21487 2 1 83 SER OG O 94.630 1.630 19.834 1.00 . B B . 83 SER OG 1 1
6 21488 2 1 84 ALA C C 100.015 1.521 21.980 1.00 . B B . 84 ALA C 1 1
6 21489 2 1 84 ALA CA C 98.817 0.593 22.178 1.00 . B B . 84 ALA CA 1 1
6 21490 2 1 84 ALA CB C 99.299 -0.743 22.748 1.00 . B B . 84 ALA CB 1 1
6 21491 2 1 84 ALA H H 98.059 -0.536 20.547 1.00 . B B . 84 ALA H 1 1
6 21492 2 1 84 ALA HA H 98.138 1.046 22.884 1.00 . B B . 84 ALA HA 1 1
6 21493 2 1 84 ALA HB1 H 98.457 -1.410 22.865 1.00 . B B . 84 ALA HB1 1 1
6 21494 2 1 84 ALA HB2 H 99.763 -0.577 23.709 1.00 . B B . 84 ALA HB2 1 1
6 21495 2 1 84 ALA HB3 H 100.017 -1.185 22.073 1.00 . B B . 84 ALA HB3 1 1
6 21496 2 1 84 ALA N N 98.109 0.372 20.916 1.00 . B B . 84 ALA N 1 1
6 21497 2 1 84 ALA O O 100.267 2.404 22.803 1.00 . B B . 84 ALA O 1 1
6 21498 2 1 85 SER C C 101.448 3.539 20.115 1.00 . B B . 85 SER C 1 1
6 21499 2 1 85 SER CA C 101.903 2.158 20.580 1.00 . B B . 85 SER CA 1 1
6 21500 2 1 85 SER CB C 102.762 1.515 19.484 1.00 . B B . 85 SER CB 1 1
6 21501 2 1 85 SER H H 100.514 0.581 20.280 1.00 . B B . 85 SER H 1 1
6 21502 2 1 85 SER HA H 102.503 2.269 21.472 1.00 . B B . 85 SER HA 1 1
6 21503 2 1 85 SER HB2 H 102.397 1.814 18.516 1.00 . B B . 85 SER HB2 1 1
6 21504 2 1 85 SER HB3 H 103.786 1.843 19.596 1.00 . B B . 85 SER HB3 1 1
6 21505 2 1 85 SER HG H 103.497 -0.208 20.014 1.00 . B B . 85 SER HG 1 1
6 21506 2 1 85 SER N N 100.750 1.313 20.888 1.00 . B B . 85 SER N 1 1
6 21507 2 1 85 SER O O 102.089 4.548 20.416 1.00 . B B . 85 SER O 1 1
6 21508 2 1 85 SER OG O 102.692 0.098 19.589 1.00 . B B . 85 SER OG 1 1
6 21509 2 1 86 ASN C C 98.529 5.255 19.414 1.00 . B B . 86 ASN C 1 1
6 21510 2 1 86 ASN CA C 99.854 4.812 18.776 1.00 . B B . 86 ASN CA 1 1
6 21511 2 1 86 ASN CB C 99.664 4.593 17.273 1.00 . B B . 86 ASN CB 1 1
6 21512 2 1 86 ASN CG C 100.980 4.143 16.649 1.00 . B B . 86 ASN CG 1 1
6 21513 2 1 86 ASN H H 99.827 2.747 19.242 1.00 . B B . 86 ASN H 1 1
6 21514 2 1 86 ASN HA H 100.590 5.588 18.924 1.00 . B B . 86 ASN HA 1 1
6 21515 2 1 86 ASN HB2 H 98.912 3.833 17.113 1.00 . B B . 86 ASN HB2 1 1
6 21516 2 1 86 ASN HB3 H 99.345 5.516 16.812 1.00 . B B . 86 ASN HB3 1 1
6 21517 2 1 86 ASN HD21 H 100.200 2.515 15.823 1.00 . B B . 86 ASN HD21 1 1
6 21518 2 1 86 ASN HD22 H 101.858 2.749 15.543 1.00 . B B . 86 ASN HD22 1 1
6 21519 2 1 86 ASN N N 100.335 3.573 19.382 1.00 . B B . 86 ASN N 1 1
6 21520 2 1 86 ASN ND2 N 101.015 3.045 15.947 1.00 . B B . 86 ASN ND2 1 1
6 21521 2 1 86 ASN O O 97.468 5.160 18.790 1.00 . B B . 86 ASN O 1 1
6 21522 2 1 86 ASN OD1 O 102.007 4.796 16.829 1.00 . B B . 86 ASN OD1 1 1
6 21523 2 1 87 PRO C C 97.185 7.789 20.784 1.00 . B B . 87 PRO C 1 1
6 21524 2 1 87 PRO CA C 97.377 6.357 21.282 1.00 . B B . 87 PRO CA 1 1
6 21525 2 1 87 PRO CB C 97.694 6.334 22.778 1.00 . B B . 87 PRO CB 1 1
6 21526 2 1 87 PRO CD C 99.680 5.585 21.614 1.00 . B B . 87 PRO CD 1 1
6 21527 2 1 87 PRO CG C 99.182 6.314 22.862 1.00 . B B . 87 PRO CG 1 1
6 21528 2 1 87 PRO HA H 96.488 5.777 21.094 1.00 . B B . 87 PRO HA 1 1
6 21529 2 1 87 PRO HB2 H 97.299 7.218 23.260 1.00 . B B . 87 PRO HB2 1 1
6 21530 2 1 87 PRO HB3 H 97.287 5.444 23.233 1.00 . B B . 87 PRO HB3 1 1
6 21531 2 1 87 PRO HD2 H 100.568 6.066 21.227 1.00 . B B . 87 PRO HD2 1 1
6 21532 2 1 87 PRO HD3 H 99.873 4.548 21.836 1.00 . B B . 87 PRO HD3 1 1
6 21533 2 1 87 PRO HG2 H 99.563 7.326 22.881 1.00 . B B . 87 PRO HG2 1 1
6 21534 2 1 87 PRO HG3 H 99.497 5.781 23.744 1.00 . B B . 87 PRO HG3 1 1
6 21535 2 1 87 PRO N N 98.562 5.701 20.653 1.00 . B B . 87 PRO N 1 1
6 21536 2 1 87 PRO O O 96.057 8.274 20.681 1.00 . B B . 87 PRO O 1 1
6 21537 2 1 88 GLY C C 97.567 9.893 18.604 1.00 . B B . 88 GLY C 1 1
6 21538 2 1 88 GLY CA C 98.250 9.828 19.970 1.00 . B B . 88 GLY CA 1 1
6 21539 2 1 88 GLY H H 99.168 8.023 20.599 1.00 . B B . 88 GLY H 1 1
6 21540 2 1 88 GLY HA2 H 97.703 10.444 20.669 1.00 . B B . 88 GLY HA2 1 1
6 21541 2 1 88 GLY HA3 H 99.257 10.204 19.878 1.00 . B B . 88 GLY HA3 1 1
6 21542 2 1 88 GLY N N 98.297 8.457 20.479 1.00 . B B . 88 GLY N 1 1
6 21543 2 1 88 GLY O O 96.943 10.900 18.264 1.00 . B B . 88 GLY O 1 1
6 21544 2 1 89 LEU C C 95.623 8.488 16.532 1.00 . B B . 89 LEU C 1 1
6 21545 2 1 89 LEU CA C 97.118 8.787 16.480 1.00 . B B . 89 LEU CA 1 1
6 21546 2 1 89 LEU CB C 97.830 7.729 15.632 1.00 . B B . 89 LEU CB 1 1
6 21547 2 1 89 LEU CD1 C 100.053 7.044 14.701 1.00 . B B . 89 LEU CD1 1 1
6 21548 2 1 89 LEU CD2 C 99.187 9.356 14.305 1.00 . B B . 89 LEU CD2 1 1
6 21549 2 1 89 LEU CG C 99.250 8.200 15.308 1.00 . B B . 89 LEU CG 1 1
6 21550 2 1 89 LEU H H 98.178 8.035 18.154 1.00 . B B . 89 LEU H 1 1
6 21551 2 1 89 LEU HA H 97.263 9.753 16.019 1.00 . B B . 89 LEU HA 1 1
6 21552 2 1 89 LEU HB2 H 97.874 6.799 16.181 1.00 . B B . 89 LEU HB2 1 1
6 21553 2 1 89 LEU HB3 H 97.284 7.578 14.712 1.00 . B B . 89 LEU HB3 1 1
6 21554 2 1 89 LEU HD11 H 100.520 6.476 15.491 1.00 . B B . 89 LEU HD11 1 1
6 21555 2 1 89 LEU HD12 H 100.816 7.438 14.046 1.00 . B B . 89 LEU HD12 1 1
6 21556 2 1 89 LEU HD13 H 99.392 6.401 14.137 1.00 . B B . 89 LEU HD13 1 1
6 21557 2 1 89 LEU HD21 H 98.830 10.246 14.803 1.00 . B B . 89 LEU HD21 1 1
6 21558 2 1 89 LEU HD22 H 98.512 9.098 13.502 1.00 . B B . 89 LEU HD22 1 1
6 21559 2 1 89 LEU HD23 H 100.172 9.539 13.903 1.00 . B B . 89 LEU HD23 1 1
6 21560 2 1 89 LEU HG H 99.733 8.535 16.215 1.00 . B B . 89 LEU HG 1 1
6 21561 2 1 89 LEU N N 97.690 8.817 17.823 1.00 . B B . 89 LEU N 1 1
6 21562 2 1 89 LEU O O 95.145 7.836 17.461 1.00 . B B . 89 LEU O 1 1
6 21563 2 1 90 SER C C 93.077 7.332 15.278 1.00 . B B . 90 SER C 1 1
6 21564 2 1 90 SER CA C 93.443 8.799 15.487 1.00 . B B . 90 SER CA 1 1
6 21565 2 1 90 SER CB C 92.847 9.637 14.356 1.00 . B B . 90 SER CB 1 1
6 21566 2 1 90 SER H H 95.341 9.450 14.797 1.00 . B B . 90 SER H 1 1
6 21567 2 1 90 SER HA H 93.025 9.134 16.424 1.00 . B B . 90 SER HA 1 1
6 21568 2 1 90 SER HB2 H 93.257 9.317 13.412 1.00 . B B . 90 SER HB2 1 1
6 21569 2 1 90 SER HB3 H 91.773 9.510 14.342 1.00 . B B . 90 SER HB3 1 1
6 21570 2 1 90 SER HG H 93.926 11.220 14.013 1.00 . B B . 90 SER HG 1 1
6 21571 2 1 90 SER N N 94.894 8.970 15.527 1.00 . B B . 90 SER N 1 1
6 21572 2 1 90 SER O O 93.914 6.525 14.871 1.00 . B B . 90 SER O 1 1
6 21573 2 1 90 SER OG O 93.171 11.006 14.565 1.00 . B B . 90 SER OG 1 1
6 21574 2 1 91 GLY C C 91.516 5.104 13.989 1.00 . B B . 91 GLY C 1 1
6 21575 2 1 91 GLY CA C 91.345 5.618 15.418 1.00 . B B . 91 GLY CA 1 1
6 21576 2 1 91 GLY H H 91.185 7.690 15.841 1.00 . B B . 91 GLY H 1 1
6 21577 2 1 91 GLY HA2 H 91.908 4.989 16.092 1.00 . B B . 91 GLY HA2 1 1
6 21578 2 1 91 GLY HA3 H 90.299 5.574 15.683 1.00 . B B . 91 GLY HA3 1 1
6 21579 2 1 91 GLY N N 91.813 6.997 15.549 1.00 . B B . 91 GLY N 1 1
6 21580 2 1 91 GLY O O 91.880 3.946 13.779 1.00 . B B . 91 GLY O 1 1
6 21581 2 1 92 CYS C C 92.865 5.291 11.270 1.00 . B B . 92 CYS C 1 1
6 21582 2 1 92 CYS CA C 91.408 5.598 11.608 1.00 . B B . 92 CYS CA 1 1
6 21583 2 1 92 CYS CB C 90.892 6.716 10.698 1.00 . B B . 92 CYS CB 1 1
6 21584 2 1 92 CYS H H 91.000 6.893 13.240 1.00 . B B . 92 CYS H 1 1
6 21585 2 1 92 CYS HA H 90.818 4.711 11.433 1.00 . B B . 92 CYS HA 1 1
6 21586 2 1 92 CYS HB2 H 89.959 7.097 11.088 1.00 . B B . 92 CYS HB2 1 1
6 21587 2 1 92 CYS HB3 H 91.619 7.513 10.654 1.00 . B B . 92 CYS HB3 1 1
6 21588 2 1 92 CYS N N 91.272 5.980 13.012 1.00 . B B . 92 CYS N 1 1
6 21589 2 1 92 CYS O O 93.148 4.362 10.514 1.00 . B B . 92 CYS O 1 1
6 21590 2 1 92 CYS SG S 90.624 6.050 9.035 1.00 . B B . 92 CYS SG 1 1
6 21591 2 1 93 ASP C C 95.625 4.440 12.137 1.00 . B B . 93 ASP C 1 1
6 21592 2 1 93 ASP CA C 95.219 5.827 11.639 1.00 . B B . 93 ASP CA 1 1
6 21593 2 1 93 ASP CB C 96.048 6.902 12.362 1.00 . B B . 93 ASP CB 1 1
6 21594 2 1 93 ASP CG C 96.312 8.105 11.448 1.00 . B B . 93 ASP CG 1 1
6 21595 2 1 93 ASP H H 93.503 6.794 12.438 1.00 . B B . 93 ASP H 1 1
6 21596 2 1 93 ASP HA H 95.424 5.884 10.581 1.00 . B B . 93 ASP HA 1 1
6 21597 2 1 93 ASP HB2 H 95.510 7.235 13.237 1.00 . B B . 93 ASP HB2 1 1
6 21598 2 1 93 ASP HB3 H 96.993 6.479 12.670 1.00 . B B . 93 ASP HB3 1 1
6 21599 2 1 93 ASP N N 93.789 6.059 11.854 1.00 . B B . 93 ASP N 1 1
6 21600 2 1 93 ASP O O 96.450 3.768 11.518 1.00 . B B . 93 ASP O 1 1
6 21601 2 1 93 ASP OD1 O 96.005 8.024 10.268 1.00 . B B . 93 ASP OD1 1 1
6 21602 2 1 93 ASP OD2 O 96.839 9.088 11.943 1.00 . B B . 93 ASP OD2 1 1
6 21603 2 1 94 VAL C C 94.877 1.595 12.814 1.00 . B B . 94 VAL C 1 1
6 21604 2 1 94 VAL CA C 95.307 2.684 13.801 1.00 . B B . 94 VAL CA 1 1
6 21605 2 1 94 VAL CB C 94.570 2.501 15.140 1.00 . B B . 94 VAL CB 1 1
6 21606 2 1 94 VAL CG1 C 94.941 1.150 15.764 1.00 . B B . 94 VAL CG1 1 1
6 21607 2 1 94 VAL CG2 C 94.968 3.621 16.108 1.00 . B B . 94 VAL CG2 1 1
6 21608 2 1 94 VAL H H 94.366 4.587 13.690 1.00 . B B . 94 VAL H 1 1
6 21609 2 1 94 VAL HA H 96.370 2.599 13.975 1.00 . B B . 94 VAL HA 1 1
6 21610 2 1 94 VAL HB H 93.503 2.535 14.969 1.00 . B B . 94 VAL HB 1 1
6 21611 2 1 94 VAL HG11 H 94.755 0.360 15.052 1.00 . B B . 94 VAL HG11 1 1
6 21612 2 1 94 VAL HG12 H 94.344 0.986 16.649 1.00 . B B . 94 VAL HG12 1 1
6 21613 2 1 94 VAL HG13 H 95.988 1.153 16.032 1.00 . B B . 94 VAL HG13 1 1
6 21614 2 1 94 VAL HG21 H 94.211 3.723 16.871 1.00 . B B . 94 VAL HG21 1 1
6 21615 2 1 94 VAL HG22 H 95.062 4.551 15.568 1.00 . B B . 94 VAL HG22 1 1
6 21616 2 1 94 VAL HG23 H 95.913 3.378 16.570 1.00 . B B . 94 VAL HG23 1 1
6 21617 2 1 94 VAL N N 95.023 4.010 13.247 1.00 . B B . 94 VAL N 1 1
6 21618 2 1 94 VAL O O 95.610 0.632 12.582 1.00 . B B . 94 VAL O 1 1
6 21619 2 1 95 LEU C C 94.077 0.719 10.022 1.00 . B B . 95 LEU C 1 1
6 21620 2 1 95 LEU CA C 93.175 0.799 11.256 1.00 . B B . 95 LEU CA 1 1
6 21621 2 1 95 LEU CB C 91.754 1.190 10.835 1.00 . B B . 95 LEU CB 1 1
6 21622 2 1 95 LEU CD1 C 90.709 -1.079 10.981 1.00 . B B . 95 LEU CD1 1 1
6 21623 2 1 95 LEU CD2 C 89.877 0.574 9.306 1.00 . B B . 95 LEU CD2 1 1
6 21624 2 1 95 LEU CG C 91.116 0.051 10.034 1.00 . B B . 95 LEU CG 1 1
6 21625 2 1 95 LEU H H 93.167 2.569 12.429 1.00 . B B . 95 LEU H 1 1
6 21626 2 1 95 LEU HA H 93.142 -0.172 11.727 1.00 . B B . 95 LEU HA 1 1
6 21627 2 1 95 LEU HB2 H 91.160 1.388 11.715 1.00 . B B . 95 LEU HB2 1 1
6 21628 2 1 95 LEU HB3 H 91.793 2.078 10.222 1.00 . B B . 95 LEU HB3 1 1
6 21629 2 1 95 LEU HD11 H 91.574 -1.419 11.531 1.00 . B B . 95 LEU HD11 1 1
6 21630 2 1 95 LEU HD12 H 90.301 -1.898 10.409 1.00 . B B . 95 LEU HD12 1 1
6 21631 2 1 95 LEU HD13 H 89.963 -0.717 11.674 1.00 . B B . 95 LEU HD13 1 1
6 21632 2 1 95 LEU HD21 H 90.154 1.404 8.673 1.00 . B B . 95 LEU HD21 1 1
6 21633 2 1 95 LEU HD22 H 89.146 0.903 10.030 1.00 . B B . 95 LEU HD22 1 1
6 21634 2 1 95 LEU HD23 H 89.455 -0.215 8.701 1.00 . B B . 95 LEU HD23 1 1
6 21635 2 1 95 LEU HG H 91.828 -0.324 9.313 1.00 . B B . 95 LEU HG 1 1
6 21636 2 1 95 LEU N N 93.696 1.771 12.218 1.00 . B B . 95 LEU N 1 1
6 21637 2 1 95 LEU O O 94.356 -0.371 9.519 1.00 . B B . 95 LEU O 1 1
6 21638 2 1 96 VAL C C 96.721 1.136 8.680 1.00 . B B . 96 VAL C 1 1
6 21639 2 1 96 VAL CA C 95.444 1.928 8.395 1.00 . B B . 96 VAL CA 1 1
6 21640 2 1 96 VAL CB C 95.800 3.393 8.069 1.00 . B B . 96 VAL CB 1 1
6 21641 2 1 96 VAL CG1 C 96.695 3.464 6.822 1.00 . B B . 96 VAL CG1 1 1
6 21642 2 1 96 VAL CG2 C 94.518 4.190 7.803 1.00 . B B . 96 VAL CG2 1 1
6 21643 2 1 96 VAL H H 94.299 2.712 10.007 1.00 . B B . 96 VAL H 1 1
6 21644 2 1 96 VAL HA H 94.942 1.492 7.544 1.00 . B B . 96 VAL HA 1 1
6 21645 2 1 96 VAL HB H 96.324 3.827 8.908 1.00 . B B . 96 VAL HB 1 1
6 21646 2 1 96 VAL HG11 H 97.143 4.445 6.759 1.00 . B B . 96 VAL HG11 1 1
6 21647 2 1 96 VAL HG12 H 96.098 3.285 5.941 1.00 . B B . 96 VAL HG12 1 1
6 21648 2 1 96 VAL HG13 H 97.472 2.718 6.888 1.00 . B B . 96 VAL HG13 1 1
6 21649 2 1 96 VAL HG21 H 93.707 3.781 8.386 1.00 . B B . 96 VAL HG21 1 1
6 21650 2 1 96 VAL HG22 H 94.267 4.134 6.753 1.00 . B B . 96 VAL HG22 1 1
6 21651 2 1 96 VAL HG23 H 94.672 5.222 8.078 1.00 . B B . 96 VAL HG23 1 1
6 21652 2 1 96 VAL N N 94.550 1.877 9.557 1.00 . B B . 96 VAL N 1 1
6 21653 2 1 96 VAL O O 97.167 0.337 7.854 1.00 . B B . 96 VAL O 1 1
6 21654 2 1 97 GLN C C 98.474 -0.777 10.257 1.00 . B B . 97 GLN C 1 1
6 21655 2 1 97 GLN CA C 98.566 0.746 10.223 1.00 . B B . 97 GLN CA 1 1
6 21656 2 1 97 GLN CB C 99.029 1.262 11.586 1.00 . B B . 97 GLN CB 1 1
6 21657 2 1 97 GLN CD C 101.341 1.793 10.765 1.00 . B B . 97 GLN CD 1 1
6 21658 2 1 97 GLN CG C 100.524 0.970 11.760 1.00 . B B . 97 GLN CG 1 1
6 21659 2 1 97 GLN H H 96.822 1.913 10.524 1.00 . B B . 97 GLN H 1 1
6 21660 2 1 97 GLN HA H 99.293 1.035 9.484 1.00 . B B . 97 GLN HA 1 1
6 21661 2 1 97 GLN HB2 H 98.861 2.329 11.643 1.00 . B B . 97 GLN HB2 1 1
6 21662 2 1 97 GLN HB3 H 98.473 0.768 12.366 1.00 . B B . 97 GLN HB3 1 1
6 21663 2 1 97 GLN HE21 H 102.845 0.499 10.695 1.00 . B B . 97 GLN HE21 1 1
6 21664 2 1 97 GLN HE22 H 103.024 1.877 9.721 1.00 . B B . 97 GLN HE22 1 1
6 21665 2 1 97 GLN HG2 H 100.823 1.225 12.767 1.00 . B B . 97 GLN HG2 1 1
6 21666 2 1 97 GLN HG3 H 100.703 -0.080 11.588 1.00 . B B . 97 GLN HG3 1 1
6 21667 2 1 97 GLN N N 97.283 1.346 9.871 1.00 . B B . 97 GLN N 1 1
6 21668 2 1 97 GLN NE2 N 102.499 1.353 10.361 1.00 . B B . 97 GLN NE2 1 1
6 21669 2 1 97 GLN O O 99.355 -1.472 9.748 1.00 . B B . 97 GLN O 1 1
6 21670 2 1 97 GLN OE1 O 100.908 2.864 10.340 1.00 . B B . 97 GLN OE1 1 1
6 21671 2 1 98 ALA C C 97.041 -3.376 9.588 1.00 . B B . 98 ALA C 1 1
6 21672 2 1 98 ALA CA C 97.213 -2.732 10.964 1.00 . B B . 98 ALA CA 1 1
6 21673 2 1 98 ALA CB C 95.990 -3.038 11.830 1.00 . B B . 98 ALA CB 1 1
6 21674 2 1 98 ALA H H 96.710 -0.685 11.203 1.00 . B B . 98 ALA H 1 1
6 21675 2 1 98 ALA HA H 98.086 -3.154 11.437 1.00 . B B . 98 ALA HA 1 1
6 21676 2 1 98 ALA HB1 H 95.945 -2.337 12.651 1.00 . B B . 98 ALA HB1 1 1
6 21677 2 1 98 ALA HB2 H 96.065 -4.043 12.219 1.00 . B B . 98 ALA HB2 1 1
6 21678 2 1 98 ALA HB3 H 95.094 -2.950 11.233 1.00 . B B . 98 ALA HB3 1 1
6 21679 2 1 98 ALA N N 97.395 -1.288 10.845 1.00 . B B . 98 ALA N 1 1
6 21680 2 1 98 ALA O O 97.637 -4.414 9.303 1.00 . B B . 98 ALA O 1 1
6 21681 2 1 99 LEU C C 97.116 -3.461 6.529 1.00 . B B . 99 LEU C 1 1
6 21682 2 1 99 LEU CA C 95.898 -3.330 7.440 1.00 . B B . 99 LEU CA 1 1
6 21683 2 1 99 LEU CB C 94.829 -2.483 6.748 1.00 . B B . 99 LEU CB 1 1
6 21684 2 1 99 LEU CD1 C 92.527 -1.547 6.989 1.00 . B B . 99 LEU CD1 1 1
6 21685 2 1 99 LEU CD2 C 92.920 -3.987 7.336 1.00 . B B . 99 LEU CD2 1 1
6 21686 2 1 99 LEU CG C 93.513 -2.587 7.521 1.00 . B B . 99 LEU CG 1 1
6 21687 2 1 99 LEU H H 95.906 -1.847 8.959 1.00 . B B . 99 LEU H 1 1
6 21688 2 1 99 LEU HA H 95.493 -4.314 7.616 1.00 . B B . 99 LEU HA 1 1
6 21689 2 1 99 LEU HB2 H 95.150 -1.452 6.720 1.00 . B B . 99 LEU HB2 1 1
6 21690 2 1 99 LEU HB3 H 94.681 -2.842 5.741 1.00 . B B . 99 LEU HB3 1 1
6 21691 2 1 99 LEU HD11 H 92.499 -1.597 5.910 1.00 . B B . 99 LEU HD11 1 1
6 21692 2 1 99 LEU HD12 H 92.844 -0.561 7.295 1.00 . B B . 99 LEU HD12 1 1
6 21693 2 1 99 LEU HD13 H 91.543 -1.748 7.385 1.00 . B B . 99 LEU HD13 1 1
6 21694 2 1 99 LEU HD21 H 93.394 -4.672 8.023 1.00 . B B . 99 LEU HD21 1 1
6 21695 2 1 99 LEU HD22 H 93.087 -4.319 6.323 1.00 . B B . 99 LEU HD22 1 1
6 21696 2 1 99 LEU HD23 H 91.858 -3.957 7.534 1.00 . B B . 99 LEU HD23 1 1
6 21697 2 1 99 LEU HG H 93.695 -2.406 8.571 1.00 . B B . 99 LEU HG 1 1
6 21698 2 1 99 LEU N N 96.252 -2.734 8.726 1.00 . B B . 99 LEU N 1 1
6 21699 2 1 99 LEU O O 97.400 -4.548 6.021 1.00 . B B . 99 LEU O 1 1
6 21700 2 1 100 LEU C C 100.131 -3.230 5.973 1.00 . B B . 100 LEU C 1 1
6 21701 2 1 100 LEU CA C 98.984 -2.379 5.415 1.00 . B B . 100 LEU CA 1 1
6 21702 2 1 100 LEU CB C 99.434 -0.935 5.057 1.00 . B B . 100 LEU CB 1 1
6 21703 2 1 100 LEU CD1 C 101.117 0.886 5.399 1.00 . B B . 100 LEU CD1 1 1
6 21704 2 1 100 LEU CD2 C 99.905 -0.057 7.357 1.00 . B B . 100 LEU CD2 1 1
6 21705 2 1 100 LEU CG C 100.522 -0.387 6.002 1.00 . B B . 100 LEU CG 1 1
6 21706 2 1 100 LEU H H 97.600 -1.529 6.790 1.00 . B B . 100 LEU H 1 1
6 21707 2 1 100 LEU HA H 98.648 -2.854 4.502 1.00 . B B . 100 LEU HA 1 1
6 21708 2 1 100 LEU HB2 H 99.820 -0.932 4.049 1.00 . B B . 100 LEU HB2 1 1
6 21709 2 1 100 LEU HB3 H 98.572 -0.284 5.100 1.00 . B B . 100 LEU HB3 1 1
6 21710 2 1 100 LEU HD11 H 101.821 0.622 4.624 1.00 . B B . 100 LEU HD11 1 1
6 21711 2 1 100 LEU HD12 H 101.624 1.446 6.171 1.00 . B B . 100 LEU HD12 1 1
6 21712 2 1 100 LEU HD13 H 100.326 1.488 4.977 1.00 . B B . 100 LEU HD13 1 1
6 21713 2 1 100 LEU HD21 H 100.681 -0.033 8.109 1.00 . B B . 100 LEU HD21 1 1
6 21714 2 1 100 LEU HD22 H 99.179 -0.807 7.615 1.00 . B B . 100 LEU HD22 1 1
6 21715 2 1 100 LEU HD23 H 99.422 0.909 7.309 1.00 . B B . 100 LEU HD23 1 1
6 21716 2 1 100 LEU HG H 101.306 -1.119 6.125 1.00 . B B . 100 LEU HG 1 1
6 21717 2 1 100 LEU N N 97.848 -2.361 6.339 1.00 . B B . 100 LEU N 1 1
6 21718 2 1 100 LEU O O 100.894 -3.825 5.210 1.00 . B B . 100 LEU O 1 1
6 21719 2 1 101 GLU C C 100.941 -5.626 7.651 1.00 . B B . 101 GLU C 1 1
6 21720 2 1 101 GLU CA C 101.242 -4.151 7.935 1.00 . B B . 101 GLU CA 1 1
6 21721 2 1 101 GLU CB C 101.271 -3.905 9.448 1.00 . B B . 101 GLU CB 1 1
6 21722 2 1 101 GLU CD C 102.301 -2.482 11.261 1.00 . B B . 101 GLU CD 1 1
6 21723 2 1 101 GLU CG C 102.107 -2.651 9.750 1.00 . B B . 101 GLU CG 1 1
6 21724 2 1 101 GLU H H 99.648 -2.751 7.862 1.00 . B B . 101 GLU H 1 1
6 21725 2 1 101 GLU HA H 102.213 -3.912 7.528 1.00 . B B . 101 GLU HA 1 1
6 21726 2 1 101 GLU HB2 H 100.263 -3.761 9.808 1.00 . B B . 101 GLU HB2 1 1
6 21727 2 1 101 GLU HB3 H 101.714 -4.756 9.942 1.00 . B B . 101 GLU HB3 1 1
6 21728 2 1 101 GLU HG2 H 103.072 -2.745 9.276 1.00 . B B . 101 GLU HG2 1 1
6 21729 2 1 101 GLU HG3 H 101.600 -1.782 9.357 1.00 . B B . 101 GLU HG3 1 1
6 21730 2 1 101 GLU N N 100.245 -3.289 7.302 1.00 . B B . 101 GLU N 1 1
6 21731 2 1 101 GLU O O 101.858 -6.443 7.531 1.00 . B B . 101 GLU O 1 1
6 21732 2 1 101 GLU OE1 O 102.182 -3.464 11.977 1.00 . B B . 101 GLU OE1 1 1
6 21733 2 1 101 GLU OE2 O 102.573 -1.369 11.680 1.00 . B B . 101 GLU OE2 1 1
6 21734 2 1 102 VAL C C 99.680 -7.550 5.659 1.00 . B B . 102 VAL C 1 1
6 21735 2 1 102 VAL CA C 99.261 -7.308 7.111 1.00 . B B . 102 VAL CA 1 1
6 21736 2 1 102 VAL CB C 97.738 -7.489 7.258 1.00 . B B . 102 VAL CB 1 1
6 21737 2 1 102 VAL CG1 C 97.355 -8.943 6.948 1.00 . B B . 102 VAL CG1 1 1
6 21738 2 1 102 VAL CG2 C 97.303 -7.143 8.695 1.00 . B B . 102 VAL CG2 1 1
6 21739 2 1 102 VAL H H 98.961 -5.288 7.690 1.00 . B B . 102 VAL H 1 1
6 21740 2 1 102 VAL HA H 99.761 -8.027 7.744 1.00 . B B . 102 VAL HA 1 1
6 21741 2 1 102 VAL HB H 97.234 -6.833 6.563 1.00 . B B . 102 VAL HB 1 1
6 21742 2 1 102 VAL HG11 H 96.281 -9.021 6.866 1.00 . B B . 102 VAL HG11 1 1
6 21743 2 1 102 VAL HG12 H 97.702 -9.585 7.744 1.00 . B B . 102 VAL HG12 1 1
6 21744 2 1 102 VAL HG13 H 97.811 -9.246 6.017 1.00 . B B . 102 VAL HG13 1 1
6 21745 2 1 102 VAL HG21 H 96.441 -6.493 8.661 1.00 . B B . 102 VAL HG21 1 1
6 21746 2 1 102 VAL HG22 H 98.109 -6.641 9.211 1.00 . B B . 102 VAL HG22 1 1
6 21747 2 1 102 VAL HG23 H 97.047 -8.047 9.229 1.00 . B B . 102 VAL HG23 1 1
6 21748 2 1 102 VAL N N 99.654 -5.961 7.522 1.00 . B B . 102 VAL N 1 1
6 21749 2 1 102 VAL O O 100.090 -8.655 5.300 1.00 . B B . 102 VAL O 1 1
6 21750 2 1 103 VAL C C 101.498 -6.942 3.344 1.00 . B B . 103 VAL C 1 1
6 21751 2 1 103 VAL CA C 100.007 -6.597 3.431 1.00 . B B . 103 VAL CA 1 1
6 21752 2 1 103 VAL CB C 99.737 -5.268 2.691 1.00 . B B . 103 VAL CB 1 1
6 21753 2 1 103 VAL CG1 C 100.015 -5.436 1.191 1.00 . B B . 103 VAL CG1 1 1
6 21754 2 1 103 VAL CG2 C 98.273 -4.847 2.866 1.00 . B B . 103 VAL CG2 1 1
6 21755 2 1 103 VAL H H 99.273 -5.643 5.182 1.00 . B B . 103 VAL H 1 1
6 21756 2 1 103 VAL HA H 99.439 -7.383 2.955 1.00 . B B . 103 VAL HA 1 1
6 21757 2 1 103 VAL HB H 100.383 -4.500 3.089 1.00 . B B . 103 VAL HB 1 1
6 21758 2 1 103 VAL HG11 H 100.834 -6.125 1.049 1.00 . B B . 103 VAL HG11 1 1
6 21759 2 1 103 VAL HG12 H 100.273 -4.479 0.765 1.00 . B B . 103 VAL HG12 1 1
6 21760 2 1 103 VAL HG13 H 99.131 -5.821 0.703 1.00 . B B . 103 VAL HG13 1 1
6 21761 2 1 103 VAL HG21 H 97.654 -5.392 2.167 1.00 . B B . 103 VAL HG21 1 1
6 21762 2 1 103 VAL HG22 H 98.178 -3.788 2.674 1.00 . B B . 103 VAL HG22 1 1
6 21763 2 1 103 VAL HG23 H 97.950 -5.056 3.872 1.00 . B B . 103 VAL HG23 1 1
6 21764 2 1 103 VAL N N 99.596 -6.500 4.835 1.00 . B B . 103 VAL N 1 1
6 21765 2 1 103 VAL O O 101.900 -7.793 2.551 1.00 . B B . 103 VAL O 1 1
6 21766 2 1 104 SER C C 104.112 -7.925 4.598 1.00 . B B . 104 SER C 1 1
6 21767 2 1 104 SER CA C 103.753 -6.505 4.170 1.00 . B B . 104 SER CA 1 1
6 21768 2 1 104 SER CB C 104.449 -5.497 5.088 1.00 . B B . 104 SER CB 1 1
6 21769 2 1 104 SER H H 101.919 -5.665 4.834 1.00 . B B . 104 SER H 1 1
6 21770 2 1 104 SER HA H 104.111 -6.356 3.166 1.00 . B B . 104 SER HA 1 1
6 21771 2 1 104 SER HB2 H 105.397 -5.894 5.412 1.00 . B B . 104 SER HB2 1 1
6 21772 2 1 104 SER HB3 H 104.615 -4.575 4.546 1.00 . B B . 104 SER HB3 1 1
6 21773 2 1 104 SER HG H 103.830 -5.923 6.881 1.00 . B B . 104 SER HG 1 1
6 21774 2 1 104 SER N N 102.305 -6.294 4.188 1.00 . B B . 104 SER N 1 1
6 21775 2 1 104 SER O O 105.001 -8.545 4.014 1.00 . B B . 104 SER O 1 1
6 21776 2 1 104 SER OG O 103.636 -5.250 6.226 1.00 . B B . 104 SER OG 1 1
6 21777 2 1 105 ALA C C 103.362 -10.810 4.929 1.00 . B B . 105 ALA C 1 1
6 21778 2 1 105 ALA CA C 103.642 -9.817 6.058 1.00 . B B . 105 ALA CA 1 1
6 21779 2 1 105 ALA CB C 102.743 -10.136 7.255 1.00 . B B . 105 ALA CB 1 1
6 21780 2 1 105 ALA H H 102.721 -7.900 6.043 1.00 . B B . 105 ALA H 1 1
6 21781 2 1 105 ALA HA H 104.674 -9.913 6.361 1.00 . B B . 105 ALA HA 1 1
6 21782 2 1 105 ALA HB1 H 102.722 -9.289 7.925 1.00 . B B . 105 ALA HB1 1 1
6 21783 2 1 105 ALA HB2 H 103.131 -10.998 7.776 1.00 . B B . 105 ALA HB2 1 1
6 21784 2 1 105 ALA HB3 H 101.742 -10.345 6.908 1.00 . B B . 105 ALA HB3 1 1
6 21785 2 1 105 ALA N N 103.407 -8.445 5.603 1.00 . B B . 105 ALA N 1 1
6 21786 2 1 105 ALA O O 104.133 -11.746 4.704 1.00 . B B . 105 ALA O 1 1
6 21787 2 1 106 LEU C C 102.924 -11.366 1.962 1.00 . B B . 106 LEU C 1 1
6 21788 2 1 106 LEU CA C 101.895 -11.440 3.089 1.00 . B B . 106 LEU CA 1 1
6 21789 2 1 106 LEU CB C 100.517 -11.044 2.560 1.00 . B B . 106 LEU CB 1 1
6 21790 2 1 106 LEU CD1 C 98.211 -10.431 3.304 1.00 . B B . 106 LEU CD1 1 1
6 21791 2 1 106 LEU CD2 C 99.127 -12.692 3.824 1.00 . B B . 106 LEU CD2 1 1
6 21792 2 1 106 LEU CG C 99.476 -11.210 3.668 1.00 . B B . 106 LEU CG 1 1
6 21793 2 1 106 LEU H H 101.714 -9.793 4.413 1.00 . B B . 106 LEU H 1 1
6 21794 2 1 106 LEU HA H 101.848 -12.457 3.448 1.00 . B B . 106 LEU HA 1 1
6 21795 2 1 106 LEU HB2 H 100.538 -10.014 2.234 1.00 . B B . 106 LEU HB2 1 1
6 21796 2 1 106 LEU HB3 H 100.258 -11.680 1.729 1.00 . B B . 106 LEU HB3 1 1
6 21797 2 1 106 LEU HD11 H 97.566 -10.372 4.167 1.00 . B B . 106 LEU HD11 1 1
6 21798 2 1 106 LEU HD12 H 97.695 -10.938 2.502 1.00 . B B . 106 LEU HD12 1 1
6 21799 2 1 106 LEU HD13 H 98.480 -9.434 2.987 1.00 . B B . 106 LEU HD13 1 1
6 21800 2 1 106 LEU HD21 H 98.595 -12.841 4.751 1.00 . B B . 106 LEU HD21 1 1
6 21801 2 1 106 LEU HD22 H 100.036 -13.278 3.834 1.00 . B B . 106 LEU HD22 1 1
6 21802 2 1 106 LEU HD23 H 98.507 -13.006 2.998 1.00 . B B . 106 LEU HD23 1 1
6 21803 2 1 106 LEU HG H 99.876 -10.832 4.598 1.00 . B B . 106 LEU HG 1 1
6 21804 2 1 106 LEU N N 102.272 -10.570 4.201 1.00 . B B . 106 LEU N 1 1
6 21805 2 1 106 LEU O O 103.197 -12.369 1.302 1.00 . B B . 106 LEU O 1 1
6 21806 2 1 107 VAL C C 105.754 -10.908 1.080 1.00 . B B . 107 VAL C 1 1
6 21807 2 1 107 VAL CA C 104.555 -10.016 0.740 1.00 . B B . 107 VAL CA 1 1
6 21808 2 1 107 VAL CB C 104.991 -8.541 0.668 1.00 . B B . 107 VAL CB 1 1
6 21809 2 1 107 VAL CG1 C 106.153 -8.371 -0.321 1.00 . B B . 107 VAL CG1 1 1
6 21810 2 1 107 VAL CG2 C 103.811 -7.680 0.202 1.00 . B B . 107 VAL CG2 1 1
6 21811 2 1 107 VAL H H 103.212 -9.398 2.270 1.00 . B B . 107 VAL H 1 1
6 21812 2 1 107 VAL HA H 104.164 -10.311 -0.223 1.00 . B B . 107 VAL HA 1 1
6 21813 2 1 107 VAL HB H 105.307 -8.213 1.648 1.00 . B B . 107 VAL HB 1 1
6 21814 2 1 107 VAL HG11 H 105.847 -8.719 -1.298 1.00 . B B . 107 VAL HG11 1 1
6 21815 2 1 107 VAL HG12 H 107.001 -8.948 0.016 1.00 . B B . 107 VAL HG12 1 1
6 21816 2 1 107 VAL HG13 H 106.427 -7.328 -0.380 1.00 . B B . 107 VAL HG13 1 1
6 21817 2 1 107 VAL HG21 H 102.884 -8.130 0.524 1.00 . B B . 107 VAL HG21 1 1
6 21818 2 1 107 VAL HG22 H 103.819 -7.608 -0.877 1.00 . B B . 107 VAL HG22 1 1
6 21819 2 1 107 VAL HG23 H 103.897 -6.692 0.628 1.00 . B B . 107 VAL HG23 1 1
6 21820 2 1 107 VAL N N 103.502 -10.178 1.748 1.00 . B B . 107 VAL N 1 1
6 21821 2 1 107 VAL O O 106.329 -11.549 0.200 1.00 . B B . 107 VAL O 1 1
6 21822 2 1 108 SER C C 106.975 -13.251 2.518 1.00 . B B . 108 SER C 1 1
6 21823 2 1 108 SER CA C 107.230 -11.776 2.819 1.00 . B B . 108 SER CA 1 1
6 21824 2 1 108 SER CB C 107.437 -11.596 4.323 1.00 . B B . 108 SER CB 1 1
6 21825 2 1 108 SER H H 105.609 -10.420 3.019 1.00 . B B . 108 SER H 1 1
6 21826 2 1 108 SER HA H 108.124 -11.464 2.303 1.00 . B B . 108 SER HA 1 1
6 21827 2 1 108 SER HB2 H 106.659 -12.112 4.860 1.00 . B B . 108 SER HB2 1 1
6 21828 2 1 108 SER HB3 H 108.398 -12.006 4.604 1.00 . B B . 108 SER HB3 1 1
6 21829 2 1 108 SER HG H 107.664 -10.109 5.555 1.00 . B B . 108 SER HG 1 1
6 21830 2 1 108 SER N N 106.109 -10.951 2.364 1.00 . B B . 108 SER N 1 1
6 21831 2 1 108 SER O O 107.862 -13.957 2.035 1.00 . B B . 108 SER O 1 1
6 21832 2 1 108 SER OG O 107.385 -10.212 4.643 1.00 . B B . 108 SER OG 1 1
6 21833 2 1 109 ILE C C 105.462 -15.438 1.055 1.00 . B B . 109 ILE C 1 1
6 21834 2 1 109 ILE CA C 105.383 -15.098 2.547 1.00 . B B . 109 ILE CA 1 1
6 21835 2 1 109 ILE CB C 103.964 -15.372 3.077 1.00 . B B . 109 ILE CB 1 1
6 21836 2 1 109 ILE CD1 C 102.426 -14.967 5.009 1.00 . B B . 109 ILE CD1 1 1
6 21837 2 1 109 ILE CG1 C 103.889 -15.003 4.563 1.00 . B B . 109 ILE CG1 1 1
6 21838 2 1 109 ILE CG2 C 103.623 -16.858 2.917 1.00 . B B . 109 ILE CG2 1 1
6 21839 2 1 109 ILE H H 105.067 -13.075 3.109 1.00 . B B . 109 ILE H 1 1
6 21840 2 1 109 ILE HA H 106.080 -15.727 3.083 1.00 . B B . 109 ILE HA 1 1
6 21841 2 1 109 ILE HB H 103.253 -14.778 2.521 1.00 . B B . 109 ILE HB 1 1
6 21842 2 1 109 ILE HD11 H 102.340 -14.386 5.915 1.00 . B B . 109 ILE HD11 1 1
6 21843 2 1 109 ILE HD12 H 102.080 -15.973 5.193 1.00 . B B . 109 ILE HD12 1 1
6 21844 2 1 109 ILE HD13 H 101.825 -14.515 4.233 1.00 . B B . 109 ILE HD13 1 1
6 21845 2 1 109 ILE HG12 H 104.424 -15.742 5.143 1.00 . B B . 109 ILE HG12 1 1
6 21846 2 1 109 ILE HG13 H 104.335 -14.033 4.718 1.00 . B B . 109 ILE HG13 1 1
6 21847 2 1 109 ILE HG21 H 102.617 -17.037 3.269 1.00 . B B . 109 ILE HG21 1 1
6 21848 2 1 109 ILE HG22 H 104.317 -17.451 3.494 1.00 . B B . 109 ILE HG22 1 1
6 21849 2 1 109 ILE HG23 H 103.694 -17.134 1.876 1.00 . B B . 109 ILE HG23 1 1
6 21850 2 1 109 ILE N N 105.745 -13.698 2.774 1.00 . B B . 109 ILE N 1 1
6 21851 2 1 109 ILE O O 105.987 -16.486 0.679 1.00 . B B . 109 ILE O 1 1
6 21852 2 1 110 LEU C C 106.308 -14.942 -1.817 1.00 . B B . 110 LEU C 1 1
6 21853 2 1 110 LEU CA C 104.907 -14.778 -1.228 1.00 . B B . 110 LEU CA 1 1
6 21854 2 1 110 LEU CB C 104.200 -13.614 -1.927 1.00 . B B . 110 LEU CB 1 1
6 21855 2 1 110 LEU CD1 C 102.105 -12.254 -1.913 1.00 . B B . 110 LEU CD1 1 1
6 21856 2 1 110 LEU CD2 C 101.988 -14.724 -2.257 1.00 . B B . 110 LEU CD2 1 1
6 21857 2 1 110 LEU CG C 102.724 -13.599 -1.527 1.00 . B B . 110 LEU CG 1 1
6 21858 2 1 110 LEU H H 104.621 -13.685 0.570 1.00 . B B . 110 LEU H 1 1
6 21859 2 1 110 LEU HA H 104.345 -15.681 -1.408 1.00 . B B . 110 LEU HA 1 1
6 21860 2 1 110 LEU HB2 H 104.664 -12.683 -1.633 1.00 . B B . 110 LEU HB2 1 1
6 21861 2 1 110 LEU HB3 H 104.279 -13.734 -2.996 1.00 . B B . 110 LEU HB3 1 1
6 21862 2 1 110 LEU HD11 H 102.117 -12.148 -2.988 1.00 . B B . 110 LEU HD11 1 1
6 21863 2 1 110 LEU HD12 H 102.674 -11.453 -1.466 1.00 . B B . 110 LEU HD12 1 1
6 21864 2 1 110 LEU HD13 H 101.086 -12.212 -1.559 1.00 . B B . 110 LEU HD13 1 1
6 21865 2 1 110 LEU HD21 H 102.147 -14.626 -3.321 1.00 . B B . 110 LEU HD21 1 1
6 21866 2 1 110 LEU HD22 H 100.932 -14.662 -2.043 1.00 . B B . 110 LEU HD22 1 1
6 21867 2 1 110 LEU HD23 H 102.368 -15.678 -1.923 1.00 . B B . 110 LEU HD23 1 1
6 21868 2 1 110 LEU HG H 102.638 -13.742 -0.459 1.00 . B B . 110 LEU HG 1 1
6 21869 2 1 110 LEU N N 104.961 -14.533 0.214 1.00 . B B . 110 LEU N 1 1
6 21870 2 1 110 LEU O O 106.561 -15.873 -2.584 1.00 . B B . 110 LEU O 1 1
6 21871 2 1 111 GLY C C 109.343 -15.270 -1.541 1.00 . B B . 111 GLY C 1 1
6 21872 2 1 111 GLY CA C 108.565 -14.043 -2.004 1.00 . B B . 111 GLY CA 1 1
6 21873 2 1 111 GLY H H 106.966 -13.347 -0.797 1.00 . B B . 111 GLY H 1 1
6 21874 2 1 111 GLY HA2 H 108.506 -14.047 -3.083 1.00 . B B . 111 GLY HA2 1 1
6 21875 2 1 111 GLY HA3 H 109.086 -13.154 -1.681 1.00 . B B . 111 GLY HA3 1 1
6 21876 2 1 111 GLY N N 107.213 -14.034 -1.451 1.00 . B B . 111 GLY N 1 1
6 21877 2 1 111 GLY O O 110.093 -15.868 -2.314 1.00 . B B . 111 GLY O 1 1
6 21878 2 1 112 SER C C 109.169 -18.105 -0.201 1.00 . B B . 112 SER C 1 1
6 21879 2 1 112 SER CA C 109.832 -16.811 0.280 1.00 . B B . 112 SER CA 1 1
6 21880 2 1 112 SER CB C 109.792 -16.759 1.806 1.00 . B B . 112 SER CB 1 1
6 21881 2 1 112 SER H H 108.575 -15.103 0.301 1.00 . B B . 112 SER H 1 1
6 21882 2 1 112 SER HA H 110.863 -16.809 -0.038 1.00 . B B . 112 SER HA 1 1
6 21883 2 1 112 SER HB2 H 110.398 -17.551 2.211 1.00 . B B . 112 SER HB2 1 1
6 21884 2 1 112 SER HB3 H 110.179 -15.805 2.142 1.00 . B B . 112 SER HB3 1 1
6 21885 2 1 112 SER HG H 108.248 -17.859 2.238 1.00 . B B . 112 SER HG 1 1
6 21886 2 1 112 SER N N 109.166 -15.634 -0.273 1.00 . B B . 112 SER N 1 1
6 21887 2 1 112 SER O O 109.806 -19.159 -0.229 1.00 . B B . 112 SER O 1 1
6 21888 2 1 112 SER OG O 108.451 -16.921 2.248 1.00 . B B . 112 SER OG 1 1
6 21889 2 1 113 SER C C 107.195 -19.348 -2.518 1.00 . B B . 113 SER C 1 1
6 21890 2 1 113 SER CA C 107.142 -19.195 -1.002 1.00 . B B . 113 SER CA 1 1
6 21891 2 1 113 SER CB C 105.686 -19.077 -0.553 1.00 . B B . 113 SER CB 1 1
6 21892 2 1 113 SER H H 107.438 -17.152 -0.547 1.00 . B B . 113 SER H 1 1
6 21893 2 1 113 SER HA H 107.575 -20.073 -0.546 1.00 . B B . 113 SER HA 1 1
6 21894 2 1 113 SER HB2 H 105.149 -19.969 -0.827 1.00 . B B . 113 SER HB2 1 1
6 21895 2 1 113 SER HB3 H 105.651 -18.951 0.521 1.00 . B B . 113 SER HB3 1 1
6 21896 2 1 113 SER HG H 104.136 -18.075 -1.169 1.00 . B B . 113 SER HG 1 1
6 21897 2 1 113 SER N N 107.890 -18.019 -0.572 1.00 . B B . 113 SER N 1 1
6 21898 2 1 113 SER O O 107.584 -18.422 -3.232 1.00 . B B . 113 SER O 1 1
6 21899 2 1 113 SER OG O 105.088 -17.958 -1.194 1.00 . B B . 113 SER OG 1 1
6 21900 2 1 114 SER C C 105.465 -20.552 -5.062 1.00 . B B . 114 SER C 1 1
6 21901 2 1 114 SER CA C 106.826 -20.814 -4.429 1.00 . B B . 114 SER CA 1 1
6 21902 2 1 114 SER CB C 107.211 -22.276 -4.645 1.00 . B B . 114 SER CB 1 1
6 21903 2 1 114 SER H H 106.423 -21.191 -2.385 1.00 . B B . 114 SER H 1 1
6 21904 2 1 114 SER HA H 107.564 -20.183 -4.902 1.00 . B B . 114 SER HA 1 1
6 21905 2 1 114 SER HB2 H 106.456 -22.915 -4.216 1.00 . B B . 114 SER HB2 1 1
6 21906 2 1 114 SER HB3 H 107.289 -22.475 -5.706 1.00 . B B . 114 SER HB3 1 1
6 21907 2 1 114 SER HG H 108.283 -22.718 -3.082 1.00 . B B . 114 SER HG 1 1
6 21908 2 1 114 SER N N 106.788 -20.520 -3.000 1.00 . B B . 114 SER N 1 1
6 21909 2 1 114 SER O O 104.437 -20.972 -4.533 1.00 . B B . 114 SER O 1 1
6 21910 2 1 114 SER OG O 108.455 -22.533 -4.008 1.00 . B B . 114 SER OG 1 1
6 21911 2 1 115 ILE C C 103.908 -20.584 -7.977 1.00 . B B . 115 ILE C 1 1
6 21912 2 1 115 ILE CA C 104.218 -19.550 -6.898 1.00 . B B . 115 ILE CA 1 1
6 21913 2 1 115 ILE CB C 104.317 -18.152 -7.528 1.00 . B B . 115 ILE CB 1 1
6 21914 2 1 115 ILE CD1 C 106.311 -16.824 -6.761 1.00 . B B . 115 ILE CD1 1 1
6 21915 2 1 115 ILE CG1 C 104.838 -17.143 -6.484 1.00 . B B . 115 ILE CG1 1 1
6 21916 2 1 115 ILE CG2 C 102.929 -17.713 -8.012 1.00 . B B . 115 ILE CG2 1 1
6 21917 2 1 115 ILE H H 106.317 -19.605 -6.606 1.00 . B B . 115 ILE H 1 1
6 21918 2 1 115 ILE HA H 103.414 -19.549 -6.177 1.00 . B B . 115 ILE HA 1 1
6 21919 2 1 115 ILE HB H 104.992 -18.188 -8.371 1.00 . B B . 115 ILE HB 1 1
6 21920 2 1 115 ILE HD11 H 106.933 -17.595 -6.329 1.00 . B B . 115 ILE HD11 1 1
6 21921 2 1 115 ILE HD12 H 106.562 -15.871 -6.321 1.00 . B B . 115 ILE HD12 1 1
6 21922 2 1 115 ILE HD13 H 106.477 -16.783 -7.827 1.00 . B B . 115 ILE HD13 1 1
6 21923 2 1 115 ILE HG12 H 104.261 -16.230 -6.538 1.00 . B B . 115 ILE HG12 1 1
6 21924 2 1 115 ILE HG13 H 104.746 -17.565 -5.492 1.00 . B B . 115 ILE HG13 1 1
6 21925 2 1 115 ILE HG21 H 102.222 -17.796 -7.201 1.00 . B B . 115 ILE HG21 1 1
6 21926 2 1 115 ILE HG22 H 102.617 -18.346 -8.829 1.00 . B B . 115 ILE HG22 1 1
6 21927 2 1 115 ILE HG23 H 102.974 -16.688 -8.348 1.00 . B B . 115 ILE HG23 1 1
6 21928 2 1 115 ILE N N 105.466 -19.886 -6.213 1.00 . B B . 115 ILE N 1 1
6 21929 2 1 115 ILE O O 104.679 -20.758 -8.922 1.00 . B B . 115 ILE O 1 1
6 21930 2 1 116 GLY C C 101.303 -21.650 -9.752 1.00 . B B . 116 GLY C 1 1
6 21931 2 1 116 GLY CA C 102.339 -22.252 -8.808 1.00 . B B . 116 GLY CA 1 1
6 21932 2 1 116 GLY H H 102.216 -21.101 -7.034 1.00 . B B . 116 GLY H 1 1
6 21933 2 1 116 GLY HA2 H 103.193 -22.586 -9.378 1.00 . B B . 116 GLY HA2 1 1
6 21934 2 1 116 GLY HA3 H 101.902 -23.095 -8.297 1.00 . B B . 116 GLY HA3 1 1
6 21935 2 1 116 GLY N N 102.773 -21.265 -7.825 1.00 . B B . 116 GLY N 1 1
6 21936 2 1 116 GLY O O 101.619 -20.767 -10.552 1.00 . B B . 116 GLY O 1 1
6 21937 2 1 117 GLN C C 98.008 -20.810 -9.536 1.00 . B B . 117 GLN C 1 1
6 21938 2 1 117 GLN CA C 98.964 -21.582 -10.439 1.00 . B B . 117 GLN CA 1 1
6 21939 2 1 117 GLN CB C 98.207 -22.710 -11.142 1.00 . B B . 117 GLN CB 1 1
6 21940 2 1 117 GLN CD C 98.410 -24.569 -12.809 1.00 . B B . 117 GLN CD 1 1
6 21941 2 1 117 GLN CG C 99.143 -23.420 -12.123 1.00 . B B . 117 GLN CG 1 1
6 21942 2 1 117 GLN H H 99.889 -22.878 -9.040 1.00 . B B . 117 GLN H 1 1
6 21943 2 1 117 GLN HA H 99.363 -20.910 -11.186 1.00 . B B . 117 GLN HA 1 1
6 21944 2 1 117 GLN HB2 H 97.851 -23.417 -10.407 1.00 . B B . 117 GLN HB2 1 1
6 21945 2 1 117 GLN HB3 H 97.368 -22.299 -11.682 1.00 . B B . 117 GLN HB3 1 1
6 21946 2 1 117 GLN HE21 H 99.354 -24.332 -14.539 1.00 . B B . 117 GLN HE21 1 1
6 21947 2 1 117 GLN HE22 H 98.216 -25.592 -14.499 1.00 . B B . 117 GLN HE22 1 1
6 21948 2 1 117 GLN HG2 H 99.481 -22.715 -12.868 1.00 . B B . 117 GLN HG2 1 1
6 21949 2 1 117 GLN HG3 H 99.995 -23.810 -11.586 1.00 . B B . 117 GLN HG3 1 1
6 21950 2 1 117 GLN N N 100.066 -22.134 -9.653 1.00 . B B . 117 GLN N 1 1
6 21951 2 1 117 GLN NE2 N 98.682 -24.855 -14.052 1.00 . B B . 117 GLN NE2 1 1
6 21952 2 1 117 GLN O O 97.707 -21.247 -8.424 1.00 . B B . 117 GLN O 1 1
6 21953 2 1 117 GLN OE1 O 97.567 -25.225 -12.195 1.00 . B B . 117 GLN OE1 1 1
6 21954 2 1 118 ILE C C 95.185 -19.063 -9.627 1.00 . B B . 118 ILE C 1 1
6 21955 2 1 118 ILE CA C 96.640 -18.816 -9.229 1.00 . B B . 118 ILE CA 1 1
6 21956 2 1 118 ILE CB C 96.993 -17.333 -9.433 1.00 . B B . 118 ILE CB 1 1
6 21957 2 1 118 ILE CD1 C 99.303 -17.371 -10.411 1.00 . B B . 118 ILE CD1 1 1
6 21958 2 1 118 ILE CG1 C 98.486 -17.111 -9.143 1.00 . B B . 118 ILE CG1 1 1
6 21959 2 1 118 ILE CG2 C 96.163 -16.466 -8.480 1.00 . B B . 118 ILE CG2 1 1
6 21960 2 1 118 ILE H H 97.794 -19.373 -10.920 1.00 . B B . 118 ILE H 1 1
6 21961 2 1 118 ILE HA H 96.761 -19.060 -8.184 1.00 . B B . 118 ILE HA 1 1
6 21962 2 1 118 ILE HB H 96.776 -17.052 -10.454 1.00 . B B . 118 ILE HB 1 1
6 21963 2 1 118 ILE HD11 H 98.727 -17.082 -11.279 1.00 . B B . 118 ILE HD11 1 1
6 21964 2 1 118 ILE HD12 H 99.546 -18.422 -10.473 1.00 . B B . 118 ILE HD12 1 1
6 21965 2 1 118 ILE HD13 H 100.215 -16.793 -10.376 1.00 . B B . 118 ILE HD13 1 1
6 21966 2 1 118 ILE HG12 H 98.642 -16.092 -8.819 1.00 . B B . 118 ILE HG12 1 1
6 21967 2 1 118 ILE HG13 H 98.807 -17.788 -8.366 1.00 . B B . 118 ILE HG13 1 1
6 21968 2 1 118 ILE HG21 H 96.539 -15.454 -8.496 1.00 . B B . 118 ILE HG21 1 1
6 21969 2 1 118 ILE HG22 H 96.236 -16.861 -7.477 1.00 . B B . 118 ILE HG22 1 1
6 21970 2 1 118 ILE HG23 H 95.130 -16.471 -8.795 1.00 . B B . 118 ILE HG23 1 1
6 21971 2 1 118 ILE N N 97.534 -19.661 -10.019 1.00 . B B . 118 ILE N 1 1
6 21972 2 1 118 ILE O O 94.831 -18.973 -10.804 1.00 . B B . 118 ILE O 1 1
6 21973 2 1 119 ASN C C 92.245 -18.190 -8.994 1.00 . B B . 119 ASN C 1 1
6 21974 2 1 119 ASN CA C 92.921 -19.552 -8.874 1.00 . B B . 119 ASN CA 1 1
6 21975 2 1 119 ASN CB C 92.292 -20.346 -7.727 1.00 . B B . 119 ASN CB 1 1
6 21976 2 1 119 ASN CG C 90.894 -20.810 -8.122 1.00 . B B . 119 ASN CG 1 1
6 21977 2 1 119 ASN H H 94.702 -19.490 -7.729 1.00 . B B . 119 ASN H 1 1
6 21978 2 1 119 ASN HA H 92.782 -20.096 -9.796 1.00 . B B . 119 ASN HA 1 1
6 21979 2 1 119 ASN HB2 H 92.907 -21.206 -7.508 1.00 . B B . 119 ASN HB2 1 1
6 21980 2 1 119 ASN HB3 H 92.226 -19.720 -6.850 1.00 . B B . 119 ASN HB3 1 1
6 21981 2 1 119 ASN HD21 H 91.243 -22.716 -7.687 1.00 . B B . 119 ASN HD21 1 1
6 21982 2 1 119 ASN HD22 H 89.685 -22.378 -8.269 1.00 . B B . 119 ASN HD22 1 1
6 21983 2 1 119 ASN N N 94.350 -19.377 -8.635 1.00 . B B . 119 ASN N 1 1
6 21984 2 1 119 ASN ND2 N 90.582 -22.073 -8.018 1.00 . B B . 119 ASN ND2 1 1
6 21985 2 1 119 ASN O O 91.840 -17.594 -7.995 1.00 . B B . 119 ASN O 1 1
6 21986 2 1 119 ASN OD1 O 90.066 -20.001 -8.537 1.00 . B B . 119 ASN OD1 1 1
6 21987 2 1 120 TYR C C 90.232 -16.139 -10.050 1.00 . B B . 120 TYR C 1 1
6 21988 2 1 120 TYR CA C 91.689 -16.334 -10.473 1.00 . B B . 120 TYR CA 1 1
6 21989 2 1 120 TYR CB C 91.846 -15.999 -11.958 1.00 . B B . 120 TYR CB 1 1
6 21990 2 1 120 TYR CD1 C 93.466 -14.067 -12.196 1.00 . B B . 120 TYR CD1 1 1
6 21991 2 1 120 TYR CD2 C 91.065 -13.648 -12.488 1.00 . B B . 120 TYR CD2 1 1
6 21992 2 1 120 TYR CE1 C 93.737 -12.700 -12.442 1.00 . B B . 120 TYR CE1 1 1
6 21993 2 1 120 TYR CE2 C 91.335 -12.281 -12.735 1.00 . B B . 120 TYR CE2 1 1
6 21994 2 1 120 TYR CG C 92.130 -14.541 -12.219 1.00 . B B . 120 TYR CG 1 1
6 21995 2 1 120 TYR CZ C 92.669 -11.806 -12.712 1.00 . B B . 120 TYR CZ 1 1
6 21996 2 1 120 TYR H H 92.349 -18.281 -10.992 1.00 . B B . 120 TYR H 1 1
6 21997 2 1 120 TYR HA H 92.309 -15.661 -9.900 1.00 . B B . 120 TYR HA 1 1
6 21998 2 1 120 TYR HB2 H 92.661 -16.582 -12.358 1.00 . B B . 120 TYR HB2 1 1
6 21999 2 1 120 TYR HB3 H 90.938 -16.277 -12.475 1.00 . B B . 120 TYR HB3 1 1
6 22000 2 1 120 TYR HD1 H 94.277 -14.749 -11.990 1.00 . B B . 120 TYR HD1 1 1
6 22001 2 1 120 TYR HD2 H 90.049 -14.011 -12.506 1.00 . B B . 120 TYR HD2 1 1
6 22002 2 1 120 TYR HE1 H 94.760 -12.342 -12.424 1.00 . B B . 120 TYR HE1 1 1
6 22003 2 1 120 TYR HE2 H 90.523 -11.600 -12.940 1.00 . B B . 120 TYR HE2 1 1
6 22004 2 1 120 TYR HH H 92.493 -10.232 -13.778 1.00 . B B . 120 TYR HH 1 1
6 22005 2 1 120 TYR N N 92.133 -17.704 -10.229 1.00 . B B . 120 TYR N 1 1
6 22006 2 1 120 TYR O O 89.882 -15.113 -9.462 1.00 . B B . 120 TYR O 1 1
6 22007 2 1 120 TYR OH O 92.925 -10.472 -12.954 1.00 . B B . 120 TYR OH 1 1
6 22008 2 1 121 GLY C C 87.694 -16.958 -8.556 1.00 . B B . 121 GLY C 1 1
6 22009 2 1 121 GLY CA C 87.959 -17.028 -10.059 1.00 . B B . 121 GLY CA 1 1
6 22010 2 1 121 GLY H H 89.736 -17.939 -10.776 1.00 . B B . 121 GLY H 1 1
6 22011 2 1 121 GLY HA2 H 87.566 -16.138 -10.529 1.00 . B B . 121 GLY HA2 1 1
6 22012 2 1 121 GLY HA3 H 87.456 -17.892 -10.466 1.00 . B B . 121 GLY HA3 1 1
6 22013 2 1 121 GLY N N 89.390 -17.127 -10.351 1.00 . B B . 121 GLY N 1 1
6 22014 2 1 121 GLY O O 86.749 -16.301 -8.116 1.00 . B B . 121 GLY O 1 1
6 22015 2 1 122 ALA C C 88.861 -16.459 -5.603 1.00 . B B . 122 ALA C 1 1
6 22016 2 1 122 ALA CA C 88.335 -17.709 -6.324 1.00 . B B . 122 ALA CA 1 1
6 22017 2 1 122 ALA CB C 89.044 -18.945 -5.768 1.00 . B B . 122 ALA CB 1 1
6 22018 2 1 122 ALA H H 89.293 -18.106 -8.176 1.00 . B B . 122 ALA H 1 1
6 22019 2 1 122 ALA HA H 87.279 -17.804 -6.124 1.00 . B B . 122 ALA HA 1 1
6 22020 2 1 122 ALA HB1 H 90.081 -18.933 -6.072 1.00 . B B . 122 ALA HB1 1 1
6 22021 2 1 122 ALA HB2 H 88.568 -19.836 -6.152 1.00 . B B . 122 ALA HB2 1 1
6 22022 2 1 122 ALA HB3 H 88.985 -18.940 -4.690 1.00 . B B . 122 ALA HB3 1 1
6 22023 2 1 122 ALA N N 88.532 -17.640 -7.773 1.00 . B B . 122 ALA N 1 1
6 22024 2 1 122 ALA O O 88.772 -16.373 -4.376 1.00 . B B . 122 ALA O 1 1
6 22025 2 1 123 SER C C 88.878 -13.551 -4.906 1.00 . B B . 123 SER C 1 1
6 22026 2 1 123 SER CA C 89.934 -14.265 -5.750 1.00 . B B . 123 SER CA 1 1
6 22027 2 1 123 SER CB C 90.437 -13.317 -6.842 1.00 . B B . 123 SER CB 1 1
6 22028 2 1 123 SER H H 89.419 -15.585 -7.328 1.00 . B B . 123 SER H 1 1
6 22029 2 1 123 SER HA H 90.766 -14.532 -5.115 1.00 . B B . 123 SER HA 1 1
6 22030 2 1 123 SER HB2 H 90.950 -12.485 -6.390 1.00 . B B . 123 SER HB2 1 1
6 22031 2 1 123 SER HB3 H 91.119 -13.849 -7.491 1.00 . B B . 123 SER HB3 1 1
6 22032 2 1 123 SER HG H 89.502 -13.001 -8.517 1.00 . B B . 123 SER HG 1 1
6 22033 2 1 123 SER N N 89.388 -15.483 -6.356 1.00 . B B . 123 SER N 1 1
6 22034 2 1 123 SER O O 89.184 -13.009 -3.843 1.00 . B B . 123 SER O 1 1
6 22035 2 1 123 SER OG O 89.329 -12.833 -7.589 1.00 . B B . 123 SER OG 1 1
6 22036 2 1 124 ALA C C 86.289 -13.671 -3.310 1.00 . B B . 124 ALA C 1 1
6 22037 2 1 124 ALA CA C 86.528 -12.963 -4.644 1.00 . B B . 124 ALA CA 1 1
6 22038 2 1 124 ALA CB C 85.250 -13.012 -5.484 1.00 . B B . 124 ALA CB 1 1
6 22039 2 1 124 ALA H H 87.448 -14.042 -6.223 1.00 . B B . 124 ALA H 1 1
6 22040 2 1 124 ALA HA H 86.777 -11.930 -4.451 1.00 . B B . 124 ALA HA 1 1
6 22041 2 1 124 ALA HB1 H 84.394 -12.837 -4.849 1.00 . B B . 124 ALA HB1 1 1
6 22042 2 1 124 ALA HB2 H 85.162 -13.984 -5.948 1.00 . B B . 124 ALA HB2 1 1
6 22043 2 1 124 ALA HB3 H 85.294 -12.250 -6.248 1.00 . B B . 124 ALA HB3 1 1
6 22044 2 1 124 ALA N N 87.631 -13.587 -5.373 1.00 . B B . 124 ALA N 1 1
6 22045 2 1 124 ALA O O 85.972 -13.030 -2.307 1.00 . B B . 124 ALA O 1 1
6 22046 2 1 125 GLN C C 87.266 -15.402 -1.014 1.00 . B B . 125 GLN C 1 1
6 22047 2 1 125 GLN CA C 86.248 -15.783 -2.088 1.00 . B B . 125 GLN CA 1 1
6 22048 2 1 125 GLN CB C 86.366 -17.276 -2.405 1.00 . B B . 125 GLN CB 1 1
6 22049 2 1 125 GLN CD C 86.071 -19.580 -1.472 1.00 . B B . 125 GLN CD 1 1
6 22050 2 1 125 GLN CG C 85.830 -18.095 -1.227 1.00 . B B . 125 GLN CG 1 1
6 22051 2 1 125 GLN H H 86.738 -15.448 -4.128 1.00 . B B . 125 GLN H 1 1
6 22052 2 1 125 GLN HA H 85.254 -15.584 -1.715 1.00 . B B . 125 GLN HA 1 1
6 22053 2 1 125 GLN HB2 H 85.793 -17.503 -3.292 1.00 . B B . 125 GLN HB2 1 1
6 22054 2 1 125 GLN HB3 H 87.403 -17.527 -2.572 1.00 . B B . 125 GLN HB3 1 1
6 22055 2 1 125 GLN HE21 H 84.149 -20.064 -1.340 1.00 . B B . 125 GLN HE21 1 1
6 22056 2 1 125 GLN HE22 H 85.204 -21.359 -1.644 1.00 . B B . 125 GLN HE22 1 1
6 22057 2 1 125 GLN HG2 H 86.338 -17.794 -0.322 1.00 . B B . 125 GLN HG2 1 1
6 22058 2 1 125 GLN HG3 H 84.771 -17.917 -1.120 1.00 . B B . 125 GLN HG3 1 1
6 22059 2 1 125 GLN N N 86.461 -14.995 -3.303 1.00 . B B . 125 GLN N 1 1
6 22060 2 1 125 GLN NE2 N 85.057 -20.402 -1.487 1.00 . B B . 125 GLN NE2 1 1
6 22061 2 1 125 GLN O O 86.913 -15.230 0.154 1.00 . B B . 125 GLN O 1 1
6 22062 2 1 125 GLN OE1 O 87.212 -20.003 -1.656 1.00 . B B . 125 GLN OE1 1 1
6 22063 2 1 126 TYR C C 89.319 -13.438 0.044 1.00 . B B . 126 TYR C 1 1
6 22064 2 1 126 TYR CA C 89.580 -14.848 -0.490 1.00 . B B . 126 TYR CA 1 1
6 22065 2 1 126 TYR CB C 90.938 -14.896 -1.188 1.00 . B B . 126 TYR CB 1 1
6 22066 2 1 126 TYR CD1 C 91.801 -17.215 -0.638 1.00 . B B . 126 TYR CD1 1 1
6 22067 2 1 126 TYR CD2 C 91.264 -16.672 -2.969 1.00 . B B . 126 TYR CD2 1 1
6 22068 2 1 126 TYR CE1 C 92.179 -18.522 -1.030 1.00 . B B . 126 TYR CE1 1 1
6 22069 2 1 126 TYR CE2 C 91.643 -17.979 -3.361 1.00 . B B . 126 TYR CE2 1 1
6 22070 2 1 126 TYR CG C 91.343 -16.289 -1.608 1.00 . B B . 126 TYR CG 1 1
6 22071 2 1 126 TYR CZ C 92.099 -18.905 -2.392 1.00 . B B . 126 TYR CZ 1 1
6 22072 2 1 126 TYR H H 88.752 -15.426 -2.359 1.00 . B B . 126 TYR H 1 1
6 22073 2 1 126 TYR HA H 89.594 -15.537 0.342 1.00 . B B . 126 TYR HA 1 1
6 22074 2 1 126 TYR HB2 H 90.896 -14.271 -2.067 1.00 . B B . 126 TYR HB2 1 1
6 22075 2 1 126 TYR HB3 H 91.687 -14.499 -0.517 1.00 . B B . 126 TYR HB3 1 1
6 22076 2 1 126 TYR HD1 H 91.861 -16.924 0.399 1.00 . B B . 126 TYR HD1 1 1
6 22077 2 1 126 TYR HD2 H 90.916 -15.967 -3.708 1.00 . B B . 126 TYR HD2 1 1
6 22078 2 1 126 TYR HE1 H 92.528 -19.228 -0.291 1.00 . B B . 126 TYR HE1 1 1
6 22079 2 1 126 TYR HE2 H 91.582 -18.270 -4.400 1.00 . B B . 126 TYR HE2 1 1
6 22080 2 1 126 TYR HH H 91.998 -20.803 -2.217 1.00 . B B . 126 TYR HH 1 1
6 22081 2 1 126 TYR N N 88.526 -15.257 -1.419 1.00 . B B . 126 TYR N 1 1
6 22082 2 1 126 TYR O O 89.665 -13.121 1.185 1.00 . B B . 126 TYR O 1 1
6 22083 2 1 126 TYR OH O 92.468 -20.178 -2.773 1.00 . B B . 126 TYR OH 1 1
6 22084 2 1 127 THR C C 87.275 -11.373 0.806 1.00 . B B . 127 THR C 1 1
6 22085 2 1 127 THR CA C 88.278 -11.264 -0.342 1.00 . B B . 127 THR CA 1 1
6 22086 2 1 127 THR CB C 87.646 -10.495 -1.506 1.00 . B B . 127 THR CB 1 1
6 22087 2 1 127 THR CG2 C 87.496 -9.020 -1.129 1.00 . B B . 127 THR CG2 1 1
6 22088 2 1 127 THR H H 88.510 -12.876 -1.705 1.00 . B B . 127 THR H 1 1
6 22089 2 1 127 THR HA H 89.145 -10.724 0.003 1.00 . B B . 127 THR HA 1 1
6 22090 2 1 127 THR HB H 86.673 -10.908 -1.725 1.00 . B B . 127 THR HB 1 1
6 22091 2 1 127 THR HG1 H 89.335 -10.236 -2.432 1.00 . B B . 127 THR HG1 1 1
6 22092 2 1 127 THR HG21 H 87.165 -8.460 -1.991 1.00 . B B . 127 THR HG21 1 1
6 22093 2 1 127 THR HG22 H 88.448 -8.637 -0.793 1.00 . B B . 127 THR HG22 1 1
6 22094 2 1 127 THR HG23 H 86.769 -8.924 -0.336 1.00 . B B . 127 THR HG23 1 1
6 22095 2 1 127 THR N N 88.693 -12.597 -0.784 1.00 . B B . 127 THR N 1 1
6 22096 2 1 127 THR O O 87.336 -10.608 1.769 1.00 . B B . 127 THR O 1 1
6 22097 2 1 127 THR OG1 O 88.478 -10.609 -2.651 1.00 . B B . 127 THR OG1 1 1
6 22098 2 1 128 GLN C C 86.098 -13.030 3.051 1.00 . B B . 128 GLN C 1 1
6 22099 2 1 128 GLN CA C 85.396 -12.594 1.765 1.00 . B B . 128 GLN CA 1 1
6 22100 2 1 128 GLN CB C 84.404 -13.676 1.332 1.00 . B B . 128 GLN CB 1 1
6 22101 2 1 128 GLN CD C 82.644 -14.270 -0.349 1.00 . B B . 128 GLN CD 1 1
6 22102 2 1 128 GLN CG C 83.616 -13.189 0.114 1.00 . B B . 128 GLN CG 1 1
6 22103 2 1 128 GLN H H 86.353 -12.903 -0.104 1.00 . B B . 128 GLN H 1 1
6 22104 2 1 128 GLN HA H 84.851 -11.683 1.959 1.00 . B B . 128 GLN HA 1 1
6 22105 2 1 128 GLN HB2 H 84.941 -14.577 1.077 1.00 . B B . 128 GLN HB2 1 1
6 22106 2 1 128 GLN HB3 H 83.720 -13.882 2.140 1.00 . B B . 128 GLN HB3 1 1
6 22107 2 1 128 GLN HE21 H 81.244 -12.977 -0.908 1.00 . B B . 128 GLN HE21 1 1
6 22108 2 1 128 GLN HE22 H 80.854 -14.612 -1.139 1.00 . B B . 128 GLN HE22 1 1
6 22109 2 1 128 GLN HG2 H 83.064 -12.300 0.378 1.00 . B B . 128 GLN HG2 1 1
6 22110 2 1 128 GLN HG3 H 84.303 -12.960 -0.688 1.00 . B B . 128 GLN HG3 1 1
6 22111 2 1 128 GLN N N 86.368 -12.344 0.702 1.00 . B B . 128 GLN N 1 1
6 22112 2 1 128 GLN NE2 N 81.485 -13.924 -0.839 1.00 . B B . 128 GLN NE2 1 1
6 22113 2 1 128 GLN O O 85.662 -12.684 4.150 1.00 . B B . 128 GLN O 1 1
6 22114 2 1 128 GLN OE1 O 82.947 -15.460 -0.261 1.00 . B B . 128 GLN OE1 1 1
6 22115 2 1 129 MET C C 88.510 -13.056 4.873 1.00 . B B . 129 MET C 1 1
6 22116 2 1 129 MET CA C 87.959 -14.237 4.073 1.00 . B B . 129 MET CA 1 1
6 22117 2 1 129 MET CB C 89.122 -15.135 3.629 1.00 . B B . 129 MET CB 1 1
6 22118 2 1 129 MET CE C 91.087 -17.372 4.342 1.00 . B B . 129 MET CE 1 1
6 22119 2 1 129 MET CG C 88.635 -16.574 3.454 1.00 . B B . 129 MET CG 1 1
6 22120 2 1 129 MET H H 87.509 -14.009 2.008 1.00 . B B . 129 MET H 1 1
6 22121 2 1 129 MET HA H 87.302 -14.810 4.709 1.00 . B B . 129 MET HA 1 1
6 22122 2 1 129 MET HB2 H 89.517 -14.775 2.692 1.00 . B B . 129 MET HB2 1 1
6 22123 2 1 129 MET HB3 H 89.902 -15.111 4.377 1.00 . B B . 129 MET HB3 1 1
6 22124 2 1 129 MET HE1 H 91.889 -16.694 4.078 1.00 . B B . 129 MET HE1 1 1
6 22125 2 1 129 MET HE2 H 91.500 -18.323 4.648 1.00 . B B . 129 MET HE2 1 1
6 22126 2 1 129 MET HE3 H 90.516 -16.951 5.154 1.00 . B B . 129 MET HE3 1 1
6 22127 2 1 129 MET HG2 H 88.257 -16.944 4.396 1.00 . B B . 129 MET HG2 1 1
6 22128 2 1 129 MET HG3 H 87.847 -16.600 2.716 1.00 . B B . 129 MET HG3 1 1
6 22129 2 1 129 MET N N 87.201 -13.772 2.909 1.00 . B B . 129 MET N 1 1
6 22130 2 1 129 MET O O 88.341 -12.993 6.091 1.00 . B B . 129 MET O 1 1
6 22131 2 1 129 MET SD S 90.012 -17.617 2.905 1.00 . B B . 129 MET SD 1 1
6 22132 2 1 130 VAL C C 88.693 -10.087 5.498 1.00 . B B . 130 VAL C 1 1
6 22133 2 1 130 VAL CA C 89.767 -10.968 4.849 1.00 . B B . 130 VAL CA 1 1
6 22134 2 1 130 VAL CB C 90.596 -10.154 3.842 1.00 . B B . 130 VAL CB 1 1
6 22135 2 1 130 VAL CG1 C 91.248 -8.953 4.540 1.00 . B B . 130 VAL CG1 1 1
6 22136 2 1 130 VAL CG2 C 91.693 -11.049 3.251 1.00 . B B . 130 VAL CG2 1 1
6 22137 2 1 130 VAL H H 89.217 -12.196 3.204 1.00 . B B . 130 VAL H 1 1
6 22138 2 1 130 VAL HA H 90.426 -11.333 5.623 1.00 . B B . 130 VAL HA 1 1
6 22139 2 1 130 VAL HB H 89.952 -9.802 3.048 1.00 . B B . 130 VAL HB 1 1
6 22140 2 1 130 VAL HG11 H 91.935 -8.470 3.858 1.00 . B B . 130 VAL HG11 1 1
6 22141 2 1 130 VAL HG12 H 91.787 -9.292 5.412 1.00 . B B . 130 VAL HG12 1 1
6 22142 2 1 130 VAL HG13 H 90.485 -8.251 4.838 1.00 . B B . 130 VAL HG13 1 1
6 22143 2 1 130 VAL HG21 H 92.012 -11.768 3.991 1.00 . B B . 130 VAL HG21 1 1
6 22144 2 1 130 VAL HG22 H 92.538 -10.442 2.956 1.00 . B B . 130 VAL HG22 1 1
6 22145 2 1 130 VAL HG23 H 91.307 -11.570 2.387 1.00 . B B . 130 VAL HG23 1 1
6 22146 2 1 130 VAL N N 89.154 -12.117 4.179 1.00 . B B . 130 VAL N 1 1
6 22147 2 1 130 VAL O O 88.823 -9.693 6.658 1.00 . B B . 130 VAL O 1 1
6 22148 2 1 131 GLY C C 85.912 -9.665 6.523 1.00 . B B . 131 GLY C 1 1
6 22149 2 1 131 GLY CA C 86.517 -9.004 5.281 1.00 . B B . 131 GLY CA 1 1
6 22150 2 1 131 GLY H H 87.609 -10.081 3.810 1.00 . B B . 131 GLY H 1 1
6 22151 2 1 131 GLY HA2 H 86.876 -8.019 5.542 1.00 . B B . 131 GLY HA2 1 1
6 22152 2 1 131 GLY HA3 H 85.753 -8.915 4.524 1.00 . B B . 131 GLY HA3 1 1
6 22153 2 1 131 GLY N N 87.632 -9.792 4.748 1.00 . B B . 131 GLY N 1 1
6 22154 2 1 131 GLY O O 85.574 -8.987 7.497 1.00 . B B . 131 GLY O 1 1
6 22155 2 1 132 GLN C C 86.094 -11.584 8.868 1.00 . B B . 132 GLN C 1 1
6 22156 2 1 132 GLN CA C 85.244 -11.747 7.611 1.00 . B B . 132 GLN CA 1 1
6 22157 2 1 132 GLN CB C 85.155 -13.233 7.254 1.00 . B B . 132 GLN CB 1 1
6 22158 2 1 132 GLN CD C 84.101 -14.812 5.614 1.00 . B B . 132 GLN CD 1 1
6 22159 2 1 132 GLN CG C 83.955 -13.473 6.335 1.00 . B B . 132 GLN CG 1 1
6 22160 2 1 132 GLN H H 86.128 -11.480 5.699 1.00 . B B . 132 GLN H 1 1
6 22161 2 1 132 GLN HA H 84.249 -11.379 7.810 1.00 . B B . 132 GLN HA 1 1
6 22162 2 1 132 GLN HB2 H 86.061 -13.535 6.749 1.00 . B B . 132 GLN HB2 1 1
6 22163 2 1 132 GLN HB3 H 85.036 -13.813 8.157 1.00 . B B . 132 GLN HB3 1 1
6 22164 2 1 132 GLN HE21 H 84.704 -15.795 7.233 1.00 . B B . 132 GLN HE21 1 1
6 22165 2 1 132 GLN HE22 H 84.596 -16.726 5.818 1.00 . B B . 132 GLN HE22 1 1
6 22166 2 1 132 GLN HG2 H 83.050 -13.482 6.925 1.00 . B B . 132 GLN HG2 1 1
6 22167 2 1 132 GLN HG3 H 83.898 -12.679 5.605 1.00 . B B . 132 GLN HG3 1 1
6 22168 2 1 132 GLN N N 85.813 -10.995 6.490 1.00 . B B . 132 GLN N 1 1
6 22169 2 1 132 GLN NE2 N 84.500 -15.865 6.276 1.00 . B B . 132 GLN NE2 1 1
6 22170 2 1 132 GLN O O 85.567 -11.349 9.957 1.00 . B B . 132 GLN O 1 1
6 22171 2 1 132 GLN OE1 O 83.844 -14.901 4.414 1.00 . B B . 132 GLN OE1 1 1
6 22172 2 1 133 SER C C 88.255 -10.210 10.483 1.00 . B B . 133 SER C 1 1
6 22173 2 1 133 SER CA C 88.330 -11.595 9.841 1.00 . B B . 133 SER CA 1 1
6 22174 2 1 133 SER CB C 89.762 -11.868 9.379 1.00 . B B . 133 SER CB 1 1
6 22175 2 1 133 SER H H 87.774 -11.850 7.808 1.00 . B B . 133 SER H 1 1
6 22176 2 1 133 SER HA H 88.057 -12.336 10.577 1.00 . B B . 133 SER HA 1 1
6 22177 2 1 133 SER HB2 H 90.425 -11.852 10.228 1.00 . B B . 133 SER HB2 1 1
6 22178 2 1 133 SER HB3 H 89.807 -12.842 8.908 1.00 . B B . 133 SER HB3 1 1
6 22179 2 1 133 SER HG H 89.804 -11.094 7.596 1.00 . B B . 133 SER HG 1 1
6 22180 2 1 133 SER N N 87.412 -11.696 8.707 1.00 . B B . 133 SER N 1 1
6 22181 2 1 133 SER O O 88.367 -10.079 11.703 1.00 . B B . 133 SER O 1 1
6 22182 2 1 133 SER OG O 90.158 -10.862 8.458 1.00 . B B . 133 SER OG 1 1
6 22183 2 1 134 VAL C C 86.685 -7.685 11.063 1.00 . B B . 134 VAL C 1 1
6 22184 2 1 134 VAL CA C 87.918 -7.815 10.164 1.00 . B B . 134 VAL CA 1 1
6 22185 2 1 134 VAL CB C 87.820 -6.830 8.984 1.00 . B B . 134 VAL CB 1 1
6 22186 2 1 134 VAL CG1 C 87.625 -5.396 9.496 1.00 . B B . 134 VAL CG1 1 1
6 22187 2 1 134 VAL CG2 C 89.111 -6.892 8.165 1.00 . B B . 134 VAL CG2 1 1
6 22188 2 1 134 VAL H H 87.960 -9.349 8.695 1.00 . B B . 134 VAL H 1 1
6 22189 2 1 134 VAL HA H 88.798 -7.577 10.743 1.00 . B B . 134 VAL HA 1 1
6 22190 2 1 134 VAL HB H 86.983 -7.103 8.358 1.00 . B B . 134 VAL HB 1 1
6 22191 2 1 134 VAL HG11 H 87.932 -4.696 8.734 1.00 . B B . 134 VAL HG11 1 1
6 22192 2 1 134 VAL HG12 H 88.222 -5.247 10.384 1.00 . B B . 134 VAL HG12 1 1
6 22193 2 1 134 VAL HG13 H 86.583 -5.237 9.733 1.00 . B B . 134 VAL HG13 1 1
6 22194 2 1 134 VAL HG21 H 88.912 -6.568 7.155 1.00 . B B . 134 VAL HG21 1 1
6 22195 2 1 134 VAL HG22 H 89.483 -7.906 8.152 1.00 . B B . 134 VAL HG22 1 1
6 22196 2 1 134 VAL HG23 H 89.851 -6.243 8.611 1.00 . B B . 134 VAL HG23 1 1
6 22197 2 1 134 VAL N N 88.040 -9.183 9.658 1.00 . B B . 134 VAL N 1 1
6 22198 2 1 134 VAL O O 86.781 -7.202 12.193 1.00 . B B . 134 VAL O 1 1
6 22199 2 1 135 ALA C C 84.315 -8.732 12.629 1.00 . B B . 135 ALA C 1 1
6 22200 2 1 135 ALA CA C 84.278 -7.988 11.294 1.00 . B B . 135 ALA CA 1 1
6 22201 2 1 135 ALA CB C 83.117 -8.516 10.449 1.00 . B B . 135 ALA CB 1 1
6 22202 2 1 135 ALA H H 85.540 -8.604 9.698 1.00 . B B . 135 ALA H 1 1
6 22203 2 1 135 ALA HA H 84.117 -6.939 11.485 1.00 . B B . 135 ALA HA 1 1
6 22204 2 1 135 ALA HB1 H 82.190 -8.088 10.804 1.00 . B B . 135 ALA HB1 1 1
6 22205 2 1 135 ALA HB2 H 83.070 -9.592 10.533 1.00 . B B . 135 ALA HB2 1 1
6 22206 2 1 135 ALA HB3 H 83.268 -8.242 9.416 1.00 . B B . 135 ALA HB3 1 1
6 22207 2 1 135 ALA N N 85.538 -8.149 10.566 1.00 . B B . 135 ALA N 1 1
6 22208 2 1 135 ALA O O 83.989 -8.163 13.671 1.00 . B B . 135 ALA O 1 1
6 22209 2 1 136 GLN C C 85.789 -10.341 14.784 1.00 . B B . 136 GLN C 1 1
6 22210 2 1 136 GLN CA C 84.740 -10.832 13.787 1.00 . B B . 136 GLN CA 1 1
6 22211 2 1 136 GLN CB C 85.041 -12.285 13.408 1.00 . B B . 136 GLN CB 1 1
6 22212 2 1 136 GLN CD C 84.213 -14.268 12.122 1.00 . B B . 136 GLN CD 1 1
6 22213 2 1 136 GLN CG C 83.907 -12.833 12.541 1.00 . B B . 136 GLN CG 1 1
6 22214 2 1 136 GLN H H 85.019 -10.380 11.732 1.00 . B B . 136 GLN H 1 1
6 22215 2 1 136 GLN HA H 83.768 -10.791 14.255 1.00 . B B . 136 GLN HA 1 1
6 22216 2 1 136 GLN HB2 H 85.970 -12.328 12.859 1.00 . B B . 136 GLN HB2 1 1
6 22217 2 1 136 GLN HB3 H 85.125 -12.881 14.305 1.00 . B B . 136 GLN HB3 1 1
6 22218 2 1 136 GLN HE21 H 82.313 -14.844 12.181 1.00 . B B . 136 GLN HE21 1 1
6 22219 2 1 136 GLN HE22 H 83.423 -16.048 11.735 1.00 . B B . 136 GLN HE22 1 1
6 22220 2 1 136 GLN HG2 H 82.984 -12.813 13.103 1.00 . B B . 136 GLN HG2 1 1
6 22221 2 1 136 GLN HG3 H 83.802 -12.219 11.659 1.00 . B B . 136 GLN HG3 1 1
6 22222 2 1 136 GLN N N 84.722 -9.998 12.585 1.00 . B B . 136 GLN N 1 1
6 22223 2 1 136 GLN NE2 N 83.235 -15.125 12.003 1.00 . B B . 136 GLN NE2 1 1
6 22224 2 1 136 GLN O O 85.544 -10.318 15.991 1.00 . B B . 136 GLN O 1 1
6 22225 2 1 136 GLN OE1 O 85.372 -14.618 11.898 1.00 . B B . 136 GLN OE1 1 1
6 22226 2 1 137 ALA C C 87.774 -8.325 15.944 1.00 . B B . 137 ALA C 1 1
6 22227 2 1 137 ALA CA C 88.081 -9.581 15.131 1.00 . B B . 137 ALA CA 1 1
6 22228 2 1 137 ALA CB C 89.330 -9.344 14.281 1.00 . B B . 137 ALA CB 1 1
6 22229 2 1 137 ALA H H 87.057 -9.898 13.298 1.00 . B B . 137 ALA H 1 1
6 22230 2 1 137 ALA HA H 88.277 -10.396 15.811 1.00 . B B . 137 ALA HA 1 1
6 22231 2 1 137 ALA HB1 H 90.086 -8.858 14.880 1.00 . B B . 137 ALA HB1 1 1
6 22232 2 1 137 ALA HB2 H 89.079 -8.714 13.439 1.00 . B B . 137 ALA HB2 1 1
6 22233 2 1 137 ALA HB3 H 89.708 -10.289 13.923 1.00 . B B . 137 ALA HB3 1 1
6 22234 2 1 137 ALA N N 86.954 -9.946 14.272 1.00 . B B . 137 ALA N 1 1
6 22235 2 1 137 ALA O O 88.075 -8.264 17.138 1.00 . B B . 137 ALA O 1 1
6 22236 2 1 138 LEU C C 85.513 -5.943 16.517 1.00 . B B . 138 LEU C 1 1
6 22237 2 1 138 LEU CA C 86.932 -6.039 15.942 1.00 . B B . 138 LEU CA 1 1
6 22238 2 1 138 LEU CB C 87.154 -4.911 14.936 1.00 . B B . 138 LEU CB 1 1
6 22239 2 1 138 LEU CD1 C 89.142 -5.751 13.672 1.00 . B B . 138 LEU CD1 1 1
6 22240 2 1 138 LEU CD2 C 88.924 -3.314 14.178 1.00 . B B . 138 LEU CD2 1 1
6 22241 2 1 138 LEU CG C 88.656 -4.728 14.701 1.00 . B B . 138 LEU CG 1 1
6 22242 2 1 138 LEU H H 86.897 -7.456 14.366 1.00 . B B . 138 LEU H 1 1
6 22243 2 1 138 LEU HA H 87.638 -5.918 16.750 1.00 . B B . 138 LEU HA 1 1
6 22244 2 1 138 LEU HB2 H 86.669 -5.159 14.003 1.00 . B B . 138 LEU HB2 1 1
6 22245 2 1 138 LEU HB3 H 86.739 -3.995 15.326 1.00 . B B . 138 LEU HB3 1 1
6 22246 2 1 138 LEU HD11 H 90.123 -5.470 13.321 1.00 . B B . 138 LEU HD11 1 1
6 22247 2 1 138 LEU HD12 H 88.456 -5.775 12.837 1.00 . B B . 138 LEU HD12 1 1
6 22248 2 1 138 LEU HD13 H 89.189 -6.728 14.129 1.00 . B B . 138 LEU HD13 1 1
6 22249 2 1 138 LEU HD21 H 89.847 -3.305 13.617 1.00 . B B . 138 LEU HD21 1 1
6 22250 2 1 138 LEU HD22 H 89.004 -2.632 15.012 1.00 . B B . 138 LEU HD22 1 1
6 22251 2 1 138 LEU HD23 H 88.111 -3.005 13.539 1.00 . B B . 138 LEU HD23 1 1
6 22252 2 1 138 LEU HG H 89.186 -4.876 15.631 1.00 . B B . 138 LEU HG 1 1
6 22253 2 1 138 LEU N N 87.178 -7.326 15.294 1.00 . B B . 138 LEU N 1 1
6 22254 2 1 138 LEU O O 85.198 -4.985 17.226 1.00 . B B . 138 LEU O 1 1
6 22255 2 1 139 ALA C C 83.313 -7.265 18.237 1.00 . B B . 139 ALA C 1 1
6 22256 2 1 139 ALA CA C 83.299 -6.937 16.747 1.00 . B B . 139 ALA CA 1 1
6 22257 2 1 139 ALA CB C 82.448 -7.969 16.004 1.00 . B B . 139 ALA CB 1 1
6 22258 2 1 139 ALA H H 84.941 -7.642 15.607 1.00 . B B . 139 ALA H 1 1
6 22259 2 1 139 ALA HA H 82.860 -5.960 16.609 1.00 . B B . 139 ALA HA 1 1
6 22260 2 1 139 ALA HB1 H 81.542 -8.156 16.559 1.00 . B B . 139 ALA HB1 1 1
6 22261 2 1 139 ALA HB2 H 83.006 -8.888 15.902 1.00 . B B . 139 ALA HB2 1 1
6 22262 2 1 139 ALA HB3 H 82.197 -7.589 15.023 1.00 . B B . 139 ALA HB3 1 1
6 22263 2 1 139 ALA N N 84.658 -6.923 16.209 1.00 . B B . 139 ALA N 1 1
6 22264 2 1 139 ALA O O 82.511 -6.731 19.006 1.00 . B B . 139 ALA O 1 1
6 22265 2 1 140 GLY C C 83.263 -9.551 20.411 1.00 . B B . 140 GLY C 1 1
6 22266 2 1 140 GLY CA C 84.342 -8.539 20.040 1.00 . B B . 140 GLY CA 1 1
6 22267 2 1 140 GLY H H 84.841 -8.539 17.981 1.00 . B B . 140 GLY H 1 1
6 22268 2 1 140 GLY HA2 H 85.315 -8.978 20.209 1.00 . B B . 140 GLY HA2 1 1
6 22269 2 1 140 GLY HA3 H 84.234 -7.664 20.664 1.00 . B B . 140 GLY HA3 1 1
6 22270 2 1 140 GLY N N 84.230 -8.146 18.640 1.00 . B B . 140 GLY N 1 1
6 22271 2 1 140 GLY O O 82.988 -10.418 19.598 1.00 . B B . 140 GLY O 1 1
6 22272 2 1 140 GLY OXT O 82.728 -9.444 21.503 1.00 . B B . 140 GLY OXT 1 1
7 22273 1 1 1 MET C C 107.517 41.838 31.313 1.00 . A A . 1 MET C 1 1
7 22274 1 1 1 MET CA C 108.054 42.473 32.593 1.00 . A A . 1 MET CA 1 1
7 22275 1 1 1 MET CB C 108.426 43.935 32.332 1.00 . A A . 1 MET CB 1 1
7 22276 1 1 1 MET CE C 106.452 46.026 33.530 1.00 . A A . 1 MET CE 1 1
7 22277 1 1 1 MET CG C 108.776 44.624 33.655 1.00 . A A . 1 MET CG 1 1
7 22278 1 1 1 MET H1 H 109.473 41.978 34.033 1.00 . A A . 1 MET H1 1 1
7 22279 1 1 1 MET H2 H 110.071 41.980 32.443 1.00 . A A . 1 MET H2 1 1
7 22280 1 1 1 MET H3 H 109.084 40.705 32.982 1.00 . A A . 1 MET H3 1 1
7 22281 1 1 1 MET HA H 107.295 42.427 33.360 1.00 . A A . 1 MET HA 1 1
7 22282 1 1 1 MET HB2 H 109.277 43.977 31.669 1.00 . A A . 1 MET HB2 1 1
7 22283 1 1 1 MET HB3 H 107.590 44.444 31.876 1.00 . A A . 1 MET HB3 1 1
7 22284 1 1 1 MET HE1 H 105.810 46.677 34.102 1.00 . A A . 1 MET HE1 1 1
7 22285 1 1 1 MET HE2 H 105.859 45.481 32.809 1.00 . A A . 1 MET HE2 1 1
7 22286 1 1 1 MET HE3 H 107.197 46.619 33.017 1.00 . A A . 1 MET HE3 1 1
7 22287 1 1 1 MET HG2 H 109.474 44.011 34.206 1.00 . A A . 1 MET HG2 1 1
7 22288 1 1 1 MET HG3 H 109.225 45.585 33.452 1.00 . A A . 1 MET HG3 1 1
7 22289 1 1 1 MET N N 109.262 41.727 33.047 1.00 . A A . 1 MET N 1 1
7 22290 1 1 1 MET O O 106.400 41.317 31.291 1.00 . A A . 1 MET O 1 1
7 22291 1 1 1 MET SD S 107.273 44.857 34.640 1.00 . A A . 1 MET SD 1 1
7 22292 1 1 2 ALA C C 107.864 39.792 29.050 1.00 . A A . 2 ALA C 1 1
7 22293 1 1 2 ALA CA C 107.917 41.315 28.968 1.00 . A A . 2 ALA CA 1 1
7 22294 1 1 2 ALA CB C 108.902 41.734 27.874 1.00 . A A . 2 ALA CB 1 1
7 22295 1 1 2 ALA H H 109.201 42.310 30.332 1.00 . A A . 2 ALA H 1 1
7 22296 1 1 2 ALA HA H 106.936 41.686 28.713 1.00 . A A . 2 ALA HA 1 1
7 22297 1 1 2 ALA HB1 H 109.910 41.510 28.191 1.00 . A A . 2 ALA HB1 1 1
7 22298 1 1 2 ALA HB2 H 108.809 42.794 27.693 1.00 . A A . 2 ALA HB2 1 1
7 22299 1 1 2 ALA HB3 H 108.683 41.193 26.965 1.00 . A A . 2 ALA HB3 1 1
7 22300 1 1 2 ALA N N 108.321 41.886 30.251 1.00 . A A . 2 ALA N 1 1
7 22301 1 1 2 ALA O O 108.693 39.170 29.715 1.00 . A A . 2 ALA O 1 1
7 22302 1 1 3 SER C C 106.385 37.251 26.961 1.00 . A A . 3 SER C 1 1
7 22303 1 1 3 SER CA C 106.729 37.747 28.364 1.00 . A A . 3 SER CA 1 1
7 22304 1 1 3 SER CB C 105.624 37.335 29.337 1.00 . A A . 3 SER CB 1 1
7 22305 1 1 3 SER H H 106.250 39.750 27.862 1.00 . A A . 3 SER H 1 1
7 22306 1 1 3 SER HA H 107.657 37.293 28.677 1.00 . A A . 3 SER HA 1 1
7 22307 1 1 3 SER HB2 H 105.838 37.730 30.316 1.00 . A A . 3 SER HB2 1 1
7 22308 1 1 3 SER HB3 H 104.676 37.728 28.991 1.00 . A A . 3 SER HB3 1 1
7 22309 1 1 3 SER HG H 104.664 35.646 29.217 1.00 . A A . 3 SER HG 1 1
7 22310 1 1 3 SER N N 106.882 39.199 28.369 1.00 . A A . 3 SER N 1 1
7 22311 1 1 3 SER O O 105.654 37.913 26.223 1.00 . A A . 3 SER O 1 1
7 22312 1 1 3 SER OG O 105.566 35.917 29.408 1.00 . A A . 3 SER OG 1 1
7 22313 1 1 4 MET C C 105.821 34.236 25.410 1.00 . A A . 4 MET C 1 1
7 22314 1 1 4 MET CA C 106.665 35.501 25.285 1.00 . A A . 4 MET CA 1 1
7 22315 1 1 4 MET CB C 107.992 35.164 24.602 1.00 . A A . 4 MET CB 1 1
7 22316 1 1 4 MET CE C 109.405 35.796 21.803 1.00 . A A . 4 MET CE 1 1
7 22317 1 1 4 MET CG C 108.786 36.451 24.364 1.00 . A A . 4 MET CG 1 1
7 22318 1 1 4 MET H H 107.492 35.601 27.235 1.00 . A A . 4 MET H 1 1
7 22319 1 1 4 MET HA H 106.134 36.219 24.678 1.00 . A A . 4 MET HA 1 1
7 22320 1 1 4 MET HB2 H 108.563 34.499 25.233 1.00 . A A . 4 MET HB2 1 1
7 22321 1 1 4 MET HB3 H 107.798 34.684 23.655 1.00 . A A . 4 MET HB3 1 1
7 22322 1 1 4 MET HE1 H 109.013 34.789 21.782 1.00 . A A . 4 MET HE1 1 1
7 22323 1 1 4 MET HE2 H 110.102 35.935 20.987 1.00 . A A . 4 MET HE2 1 1
7 22324 1 1 4 MET HE3 H 108.592 36.497 21.700 1.00 . A A . 4 MET HE3 1 1
7 22325 1 1 4 MET HG2 H 108.168 37.163 23.837 1.00 . A A . 4 MET HG2 1 1
7 22326 1 1 4 MET HG3 H 109.088 36.869 25.313 1.00 . A A . 4 MET HG3 1 1
7 22327 1 1 4 MET N N 106.918 36.082 26.602 1.00 . A A . 4 MET N 1 1
7 22328 1 1 4 MET O O 105.994 33.457 26.348 1.00 . A A . 4 MET O 1 1
7 22329 1 1 4 MET SD S 110.255 36.079 23.375 1.00 . A A . 4 MET SD 1 1
7 22330 1 1 5 THR C C 103.895 32.299 23.050 1.00 . A A . 5 THR C 1 1
7 22331 1 1 5 THR CA C 104.043 32.864 24.463 1.00 . A A . 5 THR CA 1 1
7 22332 1 1 5 THR CB C 102.662 33.225 25.030 1.00 . A A . 5 THR CB 1 1
7 22333 1 1 5 THR CG2 C 102.046 34.376 24.227 1.00 . A A . 5 THR CG2 1 1
7 22334 1 1 5 THR H H 104.816 34.701 23.739 1.00 . A A . 5 THR H 1 1
7 22335 1 1 5 THR HA H 104.487 32.106 25.092 1.00 . A A . 5 THR HA 1 1
7 22336 1 1 5 THR HB H 102.769 33.529 26.060 1.00 . A A . 5 THR HB 1 1
7 22337 1 1 5 THR HG1 H 101.956 31.562 25.751 1.00 . A A . 5 THR HG1 1 1
7 22338 1 1 5 THR HG21 H 101.026 34.531 24.548 1.00 . A A . 5 THR HG21 1 1
7 22339 1 1 5 THR HG22 H 102.058 34.130 23.176 1.00 . A A . 5 THR HG22 1 1
7 22340 1 1 5 THR HG23 H 102.616 35.278 24.393 1.00 . A A . 5 THR HG23 1 1
7 22341 1 1 5 THR N N 104.909 34.041 24.458 1.00 . A A . 5 THR N 1 1
7 22342 1 1 5 THR O O 104.089 33.013 22.065 1.00 . A A . 5 THR O 1 1
7 22343 1 1 5 THR OG1 O 101.813 32.088 24.960 1.00 . A A . 5 THR OG1 1 1
7 22344 1 1 6 GLY C C 103.193 28.856 21.837 1.00 . A A . 6 GLY C 1 1
7 22345 1 1 6 GLY CA C 103.375 30.362 21.669 1.00 . A A . 6 GLY CA 1 1
7 22346 1 1 6 GLY H H 103.410 30.497 23.784 1.00 . A A . 6 GLY H 1 1
7 22347 1 1 6 GLY HA2 H 102.505 30.773 21.179 1.00 . A A . 6 GLY HA2 1 1
7 22348 1 1 6 GLY HA3 H 104.247 30.545 21.059 1.00 . A A . 6 GLY HA3 1 1
7 22349 1 1 6 GLY N N 103.550 31.014 22.963 1.00 . A A . 6 GLY N 1 1
7 22350 1 1 6 GLY O O 103.108 28.355 22.959 1.00 . A A . 6 GLY O 1 1
7 22351 1 1 7 GLY C C 104.309 25.994 20.935 1.00 . A A . 7 GLY C 1 1
7 22352 1 1 7 GLY CA C 102.966 26.692 20.743 1.00 . A A . 7 GLY CA 1 1
7 22353 1 1 7 GLY H H 103.201 28.598 19.848 1.00 . A A . 7 GLY H 1 1
7 22354 1 1 7 GLY HA2 H 102.307 26.429 21.557 1.00 . A A . 7 GLY HA2 1 1
7 22355 1 1 7 GLY HA3 H 102.529 26.365 19.812 1.00 . A A . 7 GLY HA3 1 1
7 22356 1 1 7 GLY N N 103.133 28.142 20.713 1.00 . A A . 7 GLY N 1 1
7 22357 1 1 7 GLY O O 105.343 26.649 21.074 1.00 . A A . 7 GLY O 1 1
7 22358 1 1 8 GLN C C 106.457 24.079 19.942 1.00 . A A . 8 GLN C 1 1
7 22359 1 1 8 GLN CA C 105.507 23.877 21.121 1.00 . A A . 8 GLN CA 1 1
7 22360 1 1 8 GLN CB C 105.164 22.392 21.251 1.00 . A A . 8 GLN CB 1 1
7 22361 1 1 8 GLN CD C 104.042 20.682 22.695 1.00 . A A . 8 GLN CD 1 1
7 22362 1 1 8 GLN CG C 104.333 22.168 22.516 1.00 . A A . 8 GLN CG 1 1
7 22363 1 1 8 GLN H H 103.430 24.196 20.823 1.00 . A A . 8 GLN H 1 1
7 22364 1 1 8 GLN HA H 105.999 24.201 22.025 1.00 . A A . 8 GLN HA 1 1
7 22365 1 1 8 GLN HB2 H 104.597 22.076 20.386 1.00 . A A . 8 GLN HB2 1 1
7 22366 1 1 8 GLN HB3 H 106.075 21.815 21.315 1.00 . A A . 8 GLN HB3 1 1
7 22367 1 1 8 GLN HE21 H 102.217 20.977 23.417 1.00 . A A . 8 GLN HE21 1 1
7 22368 1 1 8 GLN HE22 H 102.693 19.352 23.292 1.00 . A A . 8 GLN HE22 1 1
7 22369 1 1 8 GLN HG2 H 104.882 22.531 23.374 1.00 . A A . 8 GLN HG2 1 1
7 22370 1 1 8 GLN HG3 H 103.401 22.707 22.433 1.00 . A A . 8 GLN HG3 1 1
7 22371 1 1 8 GLN N N 104.284 24.661 20.942 1.00 . A A . 8 GLN N 1 1
7 22372 1 1 8 GLN NE2 N 102.888 20.306 23.175 1.00 . A A . 8 GLN NE2 1 1
7 22373 1 1 8 GLN O O 107.675 24.141 20.121 1.00 . A A . 8 GLN O 1 1
7 22374 1 1 8 GLN OE1 O 104.887 19.841 22.388 1.00 . A A . 8 GLN OE1 1 1
7 22375 1 1 9 GLN C C 105.977 25.313 16.564 1.00 . A A . 9 GLN C 1 1
7 22376 1 1 9 GLN CA C 106.692 24.377 17.535 1.00 . A A . 9 GLN CA 1 1
7 22377 1 1 9 GLN CB C 106.951 23.029 16.855 1.00 . A A . 9 GLN CB 1 1
7 22378 1 1 9 GLN CD C 108.280 21.862 15.085 1.00 . A A . 9 GLN CD 1 1
7 22379 1 1 9 GLN CG C 108.050 23.188 15.801 1.00 . A A . 9 GLN CG 1 1
7 22380 1 1 9 GLN H H 104.915 24.118 18.661 1.00 . A A . 9 GLN H 1 1
7 22381 1 1 9 GLN HA H 107.641 24.816 17.811 1.00 . A A . 9 GLN HA 1 1
7 22382 1 1 9 GLN HB2 H 107.265 22.308 17.596 1.00 . A A . 9 GLN HB2 1 1
7 22383 1 1 9 GLN HB3 H 106.045 22.686 16.380 1.00 . A A . 9 GLN HB3 1 1
7 22384 1 1 9 GLN HE21 H 110.155 21.682 15.709 1.00 . A A . 9 GLN HE21 1 1
7 22385 1 1 9 GLN HE22 H 109.595 20.419 14.723 1.00 . A A . 9 GLN HE22 1 1
7 22386 1 1 9 GLN HG2 H 107.750 23.937 15.081 1.00 . A A . 9 GLN HG2 1 1
7 22387 1 1 9 GLN HG3 H 108.965 23.498 16.280 1.00 . A A . 9 GLN HG3 1 1
7 22388 1 1 9 GLN N N 105.891 24.179 18.740 1.00 . A A . 9 GLN N 1 1
7 22389 1 1 9 GLN NE2 N 109.440 21.271 15.180 1.00 . A A . 9 GLN NE2 1 1
7 22390 1 1 9 GLN O O 104.748 25.390 16.558 1.00 . A A . 9 GLN O 1 1
7 22391 1 1 9 GLN OE1 O 107.379 21.350 14.420 1.00 . A A . 9 GLN OE1 1 1
7 22392 1 1 10 MET C C 106.777 26.683 13.382 1.00 . A A . 10 MET C 1 1
7 22393 1 1 10 MET CA C 106.192 26.947 14.767 1.00 . A A . 10 MET CA 1 1
7 22394 1 1 10 MET CB C 106.489 28.390 15.180 1.00 . A A . 10 MET CB 1 1
7 22395 1 1 10 MET CE C 104.818 31.082 15.617 1.00 . A A . 10 MET CE 1 1
7 22396 1 1 10 MET CG C 105.777 28.700 16.498 1.00 . A A . 10 MET CG 1 1
7 22397 1 1 10 MET H H 107.730 25.920 15.802 1.00 . A A . 10 MET H 1 1
7 22398 1 1 10 MET HA H 105.121 26.810 14.725 1.00 . A A . 10 MET HA 1 1
7 22399 1 1 10 MET HB2 H 107.555 28.515 15.306 1.00 . A A . 10 MET HB2 1 1
7 22400 1 1 10 MET HB3 H 106.136 29.064 14.414 1.00 . A A . 10 MET HB3 1 1
7 22401 1 1 10 MET HE1 H 103.939 30.453 15.584 1.00 . A A . 10 MET HE1 1 1
7 22402 1 1 10 MET HE2 H 105.311 31.074 14.655 1.00 . A A . 10 MET HE2 1 1
7 22403 1 1 10 MET HE3 H 104.525 32.091 15.860 1.00 . A A . 10 MET HE3 1 1
7 22404 1 1 10 MET HG2 H 104.730 28.455 16.407 1.00 . A A . 10 MET HG2 1 1
7 22405 1 1 10 MET HG3 H 106.217 28.112 17.291 1.00 . A A . 10 MET HG3 1 1
7 22406 1 1 10 MET N N 106.757 26.021 15.746 1.00 . A A . 10 MET N 1 1
7 22407 1 1 10 MET O O 107.829 26.053 13.253 1.00 . A A . 10 MET O 1 1
7 22408 1 1 10 MET SD S 105.954 30.460 16.880 1.00 . A A . 10 MET SD 1 1
7 22409 1 1 11 GLY C C 105.365 26.942 10.009 1.00 . A A . 11 GLY C 1 1
7 22410 1 1 11 GLY CA C 106.545 26.979 10.975 1.00 . A A . 11 GLY CA 1 1
7 22411 1 1 11 GLY H H 105.260 27.666 12.515 1.00 . A A . 11 GLY H 1 1
7 22412 1 1 11 GLY HA2 H 107.202 27.794 10.705 1.00 . A A . 11 GLY HA2 1 1
7 22413 1 1 11 GLY HA3 H 107.087 26.048 10.907 1.00 . A A . 11 GLY HA3 1 1
7 22414 1 1 11 GLY N N 106.089 27.169 12.349 1.00 . A A . 11 GLY N 1 1
7 22415 1 1 11 GLY O O 105.456 27.444 8.888 1.00 . A A . 11 GLY O 1 1
7 22416 1 1 12 ARG C C 101.864 26.871 10.337 1.00 . A A . 12 ARG C 1 1
7 22417 1 1 12 ARG CA C 103.058 26.248 9.623 1.00 . A A . 12 ARG CA 1 1
7 22418 1 1 12 ARG CB C 102.757 24.780 9.310 1.00 . A A . 12 ARG CB 1 1
7 22419 1 1 12 ARG CD C 103.933 24.740 7.102 1.00 . A A . 12 ARG CD 1 1
7 22420 1 1 12 ARG CG C 103.923 24.174 8.523 1.00 . A A . 12 ARG CG 1 1
7 22421 1 1 12 ARG CZ C 104.995 24.168 4.959 1.00 . A A . 12 ARG CZ 1 1
7 22422 1 1 12 ARG H H 104.249 25.960 11.354 1.00 . A A . 12 ARG H 1 1
7 22423 1 1 12 ARG HA H 103.224 26.775 8.695 1.00 . A A . 12 ARG HA 1 1
7 22424 1 1 12 ARG HB2 H 102.624 24.236 10.233 1.00 . A A . 12 ARG HB2 1 1
7 22425 1 1 12 ARG HB3 H 101.856 24.716 8.719 1.00 . A A . 12 ARG HB3 1 1
7 22426 1 1 12 ARG HD2 H 102.967 24.580 6.646 1.00 . A A . 12 ARG HD2 1 1
7 22427 1 1 12 ARG HD3 H 104.136 25.801 7.142 1.00 . A A . 12 ARG HD3 1 1
7 22428 1 1 12 ARG HE H 105.650 23.549 6.752 1.00 . A A . 12 ARG HE 1 1
7 22429 1 1 12 ARG HG2 H 104.853 24.417 9.015 1.00 . A A . 12 ARG HG2 1 1
7 22430 1 1 12 ARG HG3 H 103.807 23.101 8.480 1.00 . A A . 12 ARG HG3 1 1
7 22431 1 1 12 ARG HH11 H 103.369 25.341 4.787 1.00 . A A . 12 ARG HH11 1 1
7 22432 1 1 12 ARG HH12 H 104.146 24.915 3.302 1.00 . A A . 12 ARG HH12 1 1
7 22433 1 1 12 ARG HH21 H 106.626 23.020 4.793 1.00 . A A . 12 ARG HH21 1 1
7 22434 1 1 12 ARG HH22 H 105.972 23.613 3.303 1.00 . A A . 12 ARG HH22 1 1
7 22435 1 1 12 ARG N N 104.258 26.345 10.452 1.00 . A A . 12 ARG N 1 1
7 22436 1 1 12 ARG NE N 104.961 24.077 6.297 1.00 . A A . 12 ARG NE 1 1
7 22437 1 1 12 ARG NH1 N 104.098 24.863 4.299 1.00 . A A . 12 ARG NH1 1 1
7 22438 1 1 12 ARG NH2 N 105.938 23.552 4.301 1.00 . A A . 12 ARG NH2 1 1
7 22439 1 1 12 ARG O O 101.776 26.831 11.566 1.00 . A A . 12 ARG O 1 1
7 22440 1 1 13 GLY C C 98.820 27.047 10.730 1.00 . A A . 13 GLY C 1 1
7 22441 1 1 13 GLY CA C 99.763 28.085 10.127 1.00 . A A . 13 GLY CA 1 1
7 22442 1 1 13 GLY H H 101.069 27.443 8.588 1.00 . A A . 13 GLY H 1 1
7 22443 1 1 13 GLY HA2 H 100.068 28.778 10.898 1.00 . A A . 13 GLY HA2 1 1
7 22444 1 1 13 GLY HA3 H 99.243 28.624 9.351 1.00 . A A . 13 GLY HA3 1 1
7 22445 1 1 13 GLY N N 100.947 27.447 9.560 1.00 . A A . 13 GLY N 1 1
7 22446 1 1 13 GLY O O 98.487 26.051 10.085 1.00 . A A . 13 GLY O 1 1
7 22447 1 1 14 SER C C 96.124 26.333 11.956 1.00 . A A . 14 SER C 1 1
7 22448 1 1 14 SER CA C 97.482 26.372 12.655 1.00 . A A . 14 SER CA 1 1
7 22449 1 1 14 SER CB C 97.295 26.807 14.108 1.00 . A A . 14 SER CB 1 1
7 22450 1 1 14 SER H H 98.696 28.099 12.432 1.00 . A A . 14 SER H 1 1
7 22451 1 1 14 SER HA H 97.909 25.381 12.641 1.00 . A A . 14 SER HA 1 1
7 22452 1 1 14 SER HB2 H 96.811 27.769 14.140 1.00 . A A . 14 SER HB2 1 1
7 22453 1 1 14 SER HB3 H 96.681 26.081 14.624 1.00 . A A . 14 SER HB3 1 1
7 22454 1 1 14 SER HG H 98.968 26.030 14.729 1.00 . A A . 14 SER HG 1 1
7 22455 1 1 14 SER N N 98.394 27.289 11.970 1.00 . A A . 14 SER N 1 1
7 22456 1 1 14 SER O O 95.479 25.284 11.894 1.00 . A A . 14 SER O 1 1
7 22457 1 1 14 SER OG O 98.567 26.903 14.737 1.00 . A A . 14 SER OG 1 1
7 22458 1 1 15 MET C C 94.580 27.296 9.254 1.00 . A A . 15 MET C 1 1
7 22459 1 1 15 MET CA C 94.410 27.572 10.746 1.00 . A A . 15 MET CA 1 1
7 22460 1 1 15 MET CB C 93.807 28.964 10.945 1.00 . A A . 15 MET CB 1 1
7 22461 1 1 15 MET CE C 93.941 31.825 12.047 1.00 . A A . 15 MET CE 1 1
7 22462 1 1 15 MET CG C 93.487 29.174 12.426 1.00 . A A . 15 MET CG 1 1
7 22463 1 1 15 MET H H 96.253 28.285 11.513 1.00 . A A . 15 MET H 1 1
7 22464 1 1 15 MET HA H 93.738 26.838 11.164 1.00 . A A . 15 MET HA 1 1
7 22465 1 1 15 MET HB2 H 94.515 29.712 10.619 1.00 . A A . 15 MET HB2 1 1
7 22466 1 1 15 MET HB3 H 92.900 29.048 10.366 1.00 . A A . 15 MET HB3 1 1
7 22467 1 1 15 MET HE1 H 94.888 31.309 12.130 1.00 . A A . 15 MET HE1 1 1
7 22468 1 1 15 MET HE2 H 93.963 32.726 12.645 1.00 . A A . 15 MET HE2 1 1
7 22469 1 1 15 MET HE3 H 93.764 32.085 11.017 1.00 . A A . 15 MET HE3 1 1
7 22470 1 1 15 MET HG2 H 92.862 28.366 12.777 1.00 . A A . 15 MET HG2 1 1
7 22471 1 1 15 MET HG3 H 94.405 29.192 12.994 1.00 . A A . 15 MET HG3 1 1
7 22472 1 1 15 MET N N 95.695 27.483 11.434 1.00 . A A . 15 MET N 1 1
7 22473 1 1 15 MET O O 95.506 27.808 8.623 1.00 . A A . 15 MET O 1 1
7 22474 1 1 15 MET SD S 92.614 30.746 12.638 1.00 . A A . 15 MET SD 1 1
7 22475 1 1 16 GLY C C 93.083 24.787 7.028 1.00 . A A . 16 GLY C 1 1
7 22476 1 1 16 GLY CA C 93.740 26.139 7.283 1.00 . A A . 16 GLY CA 1 1
7 22477 1 1 16 GLY H H 92.963 26.112 9.255 1.00 . A A . 16 GLY H 1 1
7 22478 1 1 16 GLY HA2 H 93.228 26.898 6.712 1.00 . A A . 16 GLY HA2 1 1
7 22479 1 1 16 GLY HA3 H 94.773 26.094 6.972 1.00 . A A . 16 GLY HA3 1 1
7 22480 1 1 16 GLY N N 93.680 26.485 8.701 1.00 . A A . 16 GLY N 1 1
7 22481 1 1 16 GLY O O 92.422 24.233 7.907 1.00 . A A . 16 GLY O 1 1
7 22482 1 1 17 ALA C C 93.546 21.833 6.043 1.00 . A A . 17 ALA C 1 1
7 22483 1 1 17 ALA CA C 92.703 22.963 5.459 1.00 . A A . 17 ALA CA 1 1
7 22484 1 1 17 ALA CB C 92.640 22.823 3.937 1.00 . A A . 17 ALA CB 1 1
7 22485 1 1 17 ALA H H 93.797 24.753 5.153 1.00 . A A . 17 ALA H 1 1
7 22486 1 1 17 ALA HA H 91.702 22.897 5.857 1.00 . A A . 17 ALA HA 1 1
7 22487 1 1 17 ALA HB1 H 91.825 23.420 3.553 1.00 . A A . 17 ALA HB1 1 1
7 22488 1 1 17 ALA HB2 H 92.480 21.786 3.678 1.00 . A A . 17 ALA HB2 1 1
7 22489 1 1 17 ALA HB3 H 93.569 23.163 3.505 1.00 . A A . 17 ALA HB3 1 1
7 22490 1 1 17 ALA N N 93.270 24.261 5.817 1.00 . A A . 17 ALA N 1 1
7 22491 1 1 17 ALA O O 94.645 21.557 5.561 1.00 . A A . 17 ALA O 1 1
7 22492 1 1 18 ALA C C 92.761 19.158 8.440 1.00 . A A . 18 ALA C 1 1
7 22493 1 1 18 ALA CA C 93.738 20.096 7.737 1.00 . A A . 18 ALA CA 1 1
7 22494 1 1 18 ALA CB C 94.727 20.662 8.758 1.00 . A A . 18 ALA CB 1 1
7 22495 1 1 18 ALA H H 92.136 21.446 7.414 1.00 . A A . 18 ALA H 1 1
7 22496 1 1 18 ALA HA H 94.286 19.539 6.993 1.00 . A A . 18 ALA HA 1 1
7 22497 1 1 18 ALA HB1 H 95.457 21.276 8.250 1.00 . A A . 18 ALA HB1 1 1
7 22498 1 1 18 ALA HB2 H 95.229 19.849 9.262 1.00 . A A . 18 ALA HB2 1 1
7 22499 1 1 18 ALA HB3 H 94.195 21.260 9.483 1.00 . A A . 18 ALA HB3 1 1
7 22500 1 1 18 ALA N N 93.020 21.186 7.082 1.00 . A A . 18 ALA N 1 1
7 22501 1 1 18 ALA O O 91.591 19.496 8.631 1.00 . A A . 18 ALA O 1 1
7 22502 1 1 19 SER C C 92.062 17.481 10.913 1.00 . A A . 19 SER C 1 1
7 22503 1 1 19 SER CA C 92.414 16.996 9.509 1.00 . A A . 19 SER CA 1 1
7 22504 1 1 19 SER CB C 93.144 15.655 9.599 1.00 . A A . 19 SER CB 1 1
7 22505 1 1 19 SER H H 94.188 17.764 8.637 1.00 . A A . 19 SER H 1 1
7 22506 1 1 19 SER HA H 91.502 16.859 8.947 1.00 . A A . 19 SER HA 1 1
7 22507 1 1 19 SER HB2 H 93.443 15.338 8.614 1.00 . A A . 19 SER HB2 1 1
7 22508 1 1 19 SER HB3 H 94.024 15.767 10.221 1.00 . A A . 19 SER HB3 1 1
7 22509 1 1 19 SER HG H 91.896 14.171 9.439 1.00 . A A . 19 SER HG 1 1
7 22510 1 1 19 SER N N 93.249 17.977 8.821 1.00 . A A . 19 SER N 1 1
7 22511 1 1 19 SER O O 92.755 18.330 11.476 1.00 . A A . 19 SER O 1 1
7 22512 1 1 19 SER OG O 92.273 14.683 10.159 1.00 . A A . 19 SER OG 1 1
7 22513 1 1 20 ALA C C 91.538 16.891 13.866 1.00 . A A . 20 ALA C 1 1
7 22514 1 1 20 ALA CA C 90.532 17.331 12.806 1.00 . A A . 20 ALA CA 1 1
7 22515 1 1 20 ALA CB C 89.166 16.708 13.106 1.00 . A A . 20 ALA CB 1 1
7 22516 1 1 20 ALA H H 90.478 16.254 10.978 1.00 . A A . 20 ALA H 1 1
7 22517 1 1 20 ALA HA H 90.438 18.406 12.838 1.00 . A A . 20 ALA HA 1 1
7 22518 1 1 20 ALA HB1 H 88.824 17.044 14.074 1.00 . A A . 20 ALA HB1 1 1
7 22519 1 1 20 ALA HB2 H 89.254 15.632 13.109 1.00 . A A . 20 ALA HB2 1 1
7 22520 1 1 20 ALA HB3 H 88.458 17.011 12.349 1.00 . A A . 20 ALA HB3 1 1
7 22521 1 1 20 ALA N N 90.981 16.935 11.471 1.00 . A A . 20 ALA N 1 1
7 22522 1 1 20 ALA O O 92.167 15.839 13.737 1.00 . A A . 20 ALA O 1 1
7 22523 1 1 21 ALA C C 91.942 16.543 17.061 1.00 . A A . 21 ALA C 1 1
7 22524 1 1 21 ALA CA C 92.618 17.394 15.990 1.00 . A A . 21 ALA CA 1 1
7 22525 1 1 21 ALA CB C 93.136 18.690 16.618 1.00 . A A . 21 ALA CB 1 1
7 22526 1 1 21 ALA H H 91.150 18.524 14.960 1.00 . A A . 21 ALA H 1 1
7 22527 1 1 21 ALA HA H 93.453 16.846 15.583 1.00 . A A . 21 ALA HA 1 1
7 22528 1 1 21 ALA HB1 H 92.326 19.400 16.699 1.00 . A A . 21 ALA HB1 1 1
7 22529 1 1 21 ALA HB2 H 93.918 19.104 15.997 1.00 . A A . 21 ALA HB2 1 1
7 22530 1 1 21 ALA HB3 H 93.531 18.480 17.601 1.00 . A A . 21 ALA HB3 1 1
7 22531 1 1 21 ALA N N 91.682 17.703 14.913 1.00 . A A . 21 ALA N 1 1
7 22532 1 1 21 ALA O O 90.747 16.694 17.322 1.00 . A A . 21 ALA O 1 1
7 22533 1 1 22 VAL C C 92.842 15.095 20.063 1.00 . A A . 22 VAL C 1 1
7 22534 1 1 22 VAL CA C 92.186 14.770 18.721 1.00 . A A . 22 VAL CA 1 1
7 22535 1 1 22 VAL CB C 92.444 13.298 18.359 1.00 . A A . 22 VAL CB 1 1
7 22536 1 1 22 VAL CG1 C 91.730 12.384 19.359 1.00 . A A . 22 VAL CG1 1 1
7 22537 1 1 22 VAL CG2 C 91.912 13.010 16.951 1.00 . A A . 22 VAL CG2 1 1
7 22538 1 1 22 VAL H H 93.660 15.577 17.425 1.00 . A A . 22 VAL H 1 1
7 22539 1 1 22 VAL HA H 91.121 14.925 18.808 1.00 . A A . 22 VAL HA 1 1
7 22540 1 1 22 VAL HB H 93.507 13.103 18.390 1.00 . A A . 22 VAL HB 1 1
7 22541 1 1 22 VAL HG11 H 91.658 11.388 18.948 1.00 . A A . 22 VAL HG11 1 1
7 22542 1 1 22 VAL HG12 H 90.739 12.766 19.552 1.00 . A A . 22 VAL HG12 1 1
7 22543 1 1 22 VAL HG13 H 92.290 12.352 20.281 1.00 . A A . 22 VAL HG13 1 1
7 22544 1 1 22 VAL HG21 H 92.578 13.441 16.219 1.00 . A A . 22 VAL HG21 1 1
7 22545 1 1 22 VAL HG22 H 90.929 13.443 16.843 1.00 . A A . 22 VAL HG22 1 1
7 22546 1 1 22 VAL HG23 H 91.853 11.942 16.800 1.00 . A A . 22 VAL HG23 1 1
7 22547 1 1 22 VAL N N 92.716 15.648 17.677 1.00 . A A . 22 VAL N 1 1
7 22548 1 1 22 VAL O O 94.036 15.396 20.121 1.00 . A A . 22 VAL O 1 1
7 22549 1 1 23 SER C C 93.070 14.052 23.142 1.00 . A A . 23 SER C 1 1
7 22550 1 1 23 SER CA C 92.565 15.326 22.472 1.00 . A A . 23 SER CA 1 1
7 22551 1 1 23 SER CB C 91.470 15.958 23.334 1.00 . A A . 23 SER CB 1 1
7 22552 1 1 23 SER H H 91.115 14.770 21.024 1.00 . A A . 23 SER H 1 1
7 22553 1 1 23 SER HA H 93.385 16.022 22.386 1.00 . A A . 23 SER HA 1 1
7 22554 1 1 23 SER HB2 H 91.009 16.772 22.798 1.00 . A A . 23 SER HB2 1 1
7 22555 1 1 23 SER HB3 H 90.720 15.213 23.570 1.00 . A A . 23 SER HB3 1 1
7 22556 1 1 23 SER HG H 92.469 17.297 24.331 1.00 . A A . 23 SER HG 1 1
7 22557 1 1 23 SER N N 92.053 15.031 21.135 1.00 . A A . 23 SER N 1 1
7 22558 1 1 23 SER O O 92.620 12.951 22.819 1.00 . A A . 23 SER O 1 1
7 22559 1 1 23 SER OG O 92.049 16.458 24.533 1.00 . A A . 23 SER OG 1 1
7 22560 1 1 24 VAL C C 93.830 12.784 26.065 1.00 . A A . 24 VAL C 1 1
7 22561 1 1 24 VAL CA C 94.591 13.062 24.770 1.00 . A A . 24 VAL CA 1 1
7 22562 1 1 24 VAL CB C 96.073 13.328 25.082 1.00 . A A . 24 VAL CB 1 1
7 22563 1 1 24 VAL CG1 C 96.723 12.058 25.639 1.00 . A A . 24 VAL CG1 1 1
7 22564 1 1 24 VAL CG2 C 96.807 13.743 23.802 1.00 . A A . 24 VAL CG2 1 1
7 22565 1 1 24 VAL H H 94.308 15.113 24.308 1.00 . A A . 24 VAL H 1 1
7 22566 1 1 24 VAL HA H 94.521 12.195 24.130 1.00 . A A . 24 VAL HA 1 1
7 22567 1 1 24 VAL HB H 96.147 14.120 25.813 1.00 . A A . 24 VAL HB 1 1
7 22568 1 1 24 VAL HG11 H 96.300 11.833 26.609 1.00 . A A . 24 VAL HG11 1 1
7 22569 1 1 24 VAL HG12 H 97.787 12.212 25.738 1.00 . A A . 24 VAL HG12 1 1
7 22570 1 1 24 VAL HG13 H 96.538 11.233 24.967 1.00 . A A . 24 VAL HG13 1 1
7 22571 1 1 24 VAL HG21 H 96.323 14.610 23.375 1.00 . A A . 24 VAL HG21 1 1
7 22572 1 1 24 VAL HG22 H 96.780 12.930 23.092 1.00 . A A . 24 VAL HG22 1 1
7 22573 1 1 24 VAL HG23 H 97.833 13.982 24.037 1.00 . A A . 24 VAL HG23 1 1
7 22574 1 1 24 VAL N N 94.006 14.209 24.078 1.00 . A A . 24 VAL N 1 1
7 22575 1 1 24 VAL O O 93.548 13.701 26.839 1.00 . A A . 24 VAL O 1 1
7 22576 1 1 25 GLY C C 92.147 9.739 27.321 1.00 . A A . 25 GLY C 1 1
7 22577 1 1 25 GLY CA C 92.779 11.116 27.496 1.00 . A A . 25 GLY CA 1 1
7 22578 1 1 25 GLY H H 93.755 10.827 25.638 1.00 . A A . 25 GLY H 1 1
7 22579 1 1 25 GLY HA2 H 93.466 11.090 28.331 1.00 . A A . 25 GLY HA2 1 1
7 22580 1 1 25 GLY HA3 H 92.002 11.838 27.697 1.00 . A A . 25 GLY HA3 1 1
7 22581 1 1 25 GLY N N 93.504 11.512 26.293 1.00 . A A . 25 GLY N 1 1
7 22582 1 1 25 GLY O O 91.977 9.265 26.197 1.00 . A A . 25 GLY O 1 1
7 22583 1 1 26 GLY C C 92.223 6.682 28.689 1.00 . A A . 26 GLY C 1 1
7 22584 1 1 26 GLY CA C 91.193 7.773 28.402 1.00 . A A . 26 GLY CA 1 1
7 22585 1 1 26 GLY H H 91.960 9.531 29.307 1.00 . A A . 26 GLY H 1 1
7 22586 1 1 26 GLY HA2 H 90.409 7.724 29.143 1.00 . A A . 26 GLY HA2 1 1
7 22587 1 1 26 GLY HA3 H 90.767 7.606 27.424 1.00 . A A . 26 GLY HA3 1 1
7 22588 1 1 26 GLY N N 91.802 9.101 28.440 1.00 . A A . 26 GLY N 1 1
7 22589 1 1 26 GLY O O 91.891 5.643 29.261 1.00 . A A . 26 GLY O 1 1
7 22590 1 1 27 TYR C C 94.229 4.616 27.830 1.00 . A A . 27 TYR C 1 1
7 22591 1 1 27 TYR CA C 94.556 5.956 28.499 1.00 . A A . 27 TYR CA 1 1
7 22592 1 1 27 TYR CB C 94.791 5.758 30.001 1.00 . A A . 27 TYR CB 1 1
7 22593 1 1 27 TYR CD1 C 95.413 8.007 30.992 1.00 . A A . 27 TYR CD1 1 1
7 22594 1 1 27 TYR CD2 C 97.161 6.309 30.713 1.00 . A A . 27 TYR CD2 1 1
7 22595 1 1 27 TYR CE1 C 96.368 8.901 31.536 1.00 . A A . 27 TYR CE1 1 1
7 22596 1 1 27 TYR CE2 C 98.116 7.203 31.257 1.00 . A A . 27 TYR CE2 1 1
7 22597 1 1 27 TYR CG C 95.809 6.712 30.581 1.00 . A A . 27 TYR CG 1 1
7 22598 1 1 27 TYR CZ C 97.719 8.499 31.668 1.00 . A A . 27 TYR CZ 1 1
7 22599 1 1 27 TYR H H 93.683 7.772 27.849 1.00 . A A . 27 TYR H 1 1
7 22600 1 1 27 TYR HA H 95.461 6.348 28.059 1.00 . A A . 27 TYR HA 1 1
7 22601 1 1 27 TYR HB2 H 93.854 5.907 30.514 1.00 . A A . 27 TYR HB2 1 1
7 22602 1 1 27 TYR HB3 H 95.123 4.743 30.174 1.00 . A A . 27 TYR HB3 1 1
7 22603 1 1 27 TYR HD1 H 94.382 8.314 30.891 1.00 . A A . 27 TYR HD1 1 1
7 22604 1 1 27 TYR HD2 H 97.463 5.321 30.400 1.00 . A A . 27 TYR HD2 1 1
7 22605 1 1 27 TYR HE1 H 96.065 9.889 31.850 1.00 . A A . 27 TYR HE1 1 1
7 22606 1 1 27 TYR HE2 H 99.147 6.896 31.358 1.00 . A A . 27 TYR HE2 1 1
7 22607 1 1 27 TYR HH H 98.293 9.723 33.016 1.00 . A A . 27 TYR HH 1 1
7 22608 1 1 27 TYR N N 93.477 6.923 28.289 1.00 . A A . 27 TYR N 1 1
7 22609 1 1 27 TYR O O 93.791 3.669 28.487 1.00 . A A . 27 TYR O 1 1
7 22610 1 1 27 TYR OH O 98.649 9.369 32.198 1.00 . A A . 27 TYR OH 1 1
7 22611 1 1 28 GLY C C 92.677 3.009 25.741 1.00 . A A . 28 GLY C 1 1
7 22612 1 1 28 GLY CA C 94.172 3.335 25.757 1.00 . A A . 28 GLY CA 1 1
7 22613 1 1 28 GLY H H 94.767 5.349 26.043 1.00 . A A . 28 GLY H 1 1
7 22614 1 1 28 GLY HA2 H 94.519 3.466 24.742 1.00 . A A . 28 GLY HA2 1 1
7 22615 1 1 28 GLY HA3 H 94.706 2.513 26.212 1.00 . A A . 28 GLY HA3 1 1
7 22616 1 1 28 GLY N N 94.435 4.555 26.514 1.00 . A A . 28 GLY N 1 1
7 22617 1 1 28 GLY O O 92.270 1.930 26.177 1.00 . A A . 28 GLY O 1 1
7 22618 1 1 29 PRO C C 89.993 2.733 24.058 1.00 . A A . 29 PRO C 1 1
7 22619 1 1 29 PRO CA C 90.378 3.686 25.187 1.00 . A A . 29 PRO CA 1 1
7 22620 1 1 29 PRO CB C 89.804 5.082 24.945 1.00 . A A . 29 PRO CB 1 1
7 22621 1 1 29 PRO CD C 92.209 5.241 24.701 1.00 . A A . 29 PRO CD 1 1
7 22622 1 1 29 PRO CG C 90.878 5.826 24.227 1.00 . A A . 29 PRO CG 1 1
7 22623 1 1 29 PRO HA H 90.019 3.309 26.130 1.00 . A A . 29 PRO HA 1 1
7 22624 1 1 29 PRO HB2 H 88.913 5.020 24.335 1.00 . A A . 29 PRO HB2 1 1
7 22625 1 1 29 PRO HB3 H 89.584 5.565 25.884 1.00 . A A . 29 PRO HB3 1 1
7 22626 1 1 29 PRO HD2 H 92.891 5.138 23.868 1.00 . A A . 29 PRO HD2 1 1
7 22627 1 1 29 PRO HD3 H 92.642 5.860 25.471 1.00 . A A . 29 PRO HD3 1 1
7 22628 1 1 29 PRO HG2 H 90.768 5.693 23.159 1.00 . A A . 29 PRO HG2 1 1
7 22629 1 1 29 PRO HG3 H 90.833 6.875 24.477 1.00 . A A . 29 PRO HG3 1 1
7 22630 1 1 29 PRO N N 91.854 3.915 25.250 1.00 . A A . 29 PRO N 1 1
7 22631 1 1 29 PRO O O 90.608 2.743 22.989 1.00 . A A . 29 PRO O 1 1
7 22632 1 1 30 GLN C C 87.255 1.494 22.599 1.00 . A A . 30 GLN C 1 1
7 22633 1 1 30 GLN CA C 88.503 0.958 23.300 1.00 . A A . 30 GLN CA 1 1
7 22634 1 1 30 GLN CB C 88.198 -0.388 23.965 1.00 . A A . 30 GLN CB 1 1
7 22635 1 1 30 GLN CD C 89.208 -2.333 25.176 1.00 . A A . 30 GLN CD 1 1
7 22636 1 1 30 GLN CG C 89.481 -0.958 24.576 1.00 . A A . 30 GLN CG 1 1
7 22637 1 1 30 GLN H H 88.525 1.948 25.174 1.00 . A A . 30 GLN H 1 1
7 22638 1 1 30 GLN HA H 89.279 0.815 22.564 1.00 . A A . 30 GLN HA 1 1
7 22639 1 1 30 GLN HB2 H 87.460 -0.247 24.742 1.00 . A A . 30 GLN HB2 1 1
7 22640 1 1 30 GLN HB3 H 87.817 -1.077 23.227 1.00 . A A . 30 GLN HB3 1 1
7 22641 1 1 30 GLN HE21 H 90.444 -2.072 26.707 1.00 . A A . 30 GLN HE21 1 1
7 22642 1 1 30 GLN HE22 H 89.647 -3.570 26.667 1.00 . A A . 30 GLN HE22 1 1
7 22643 1 1 30 GLN HG2 H 90.235 -1.045 23.808 1.00 . A A . 30 GLN HG2 1 1
7 22644 1 1 30 GLN HG3 H 89.834 -0.294 25.351 1.00 . A A . 30 GLN HG3 1 1
7 22645 1 1 30 GLN N N 88.973 1.911 24.304 1.00 . A A . 30 GLN N 1 1
7 22646 1 1 30 GLN NE2 N 89.817 -2.688 26.275 1.00 . A A . 30 GLN NE2 1 1
7 22647 1 1 30 GLN O O 86.285 0.765 22.379 1.00 . A A . 30 GLN O 1 1
7 22648 1 1 30 GLN OE1 O 88.419 -3.105 24.631 1.00 . A A . 30 GLN OE1 1 1
7 22649 1 1 31 SER C C 86.587 4.029 20.247 1.00 . A A . 31 SER C 1 1
7 22650 1 1 31 SER CA C 86.161 3.422 21.581 1.00 . A A . 31 SER CA 1 1
7 22651 1 1 31 SER CB C 85.596 4.519 22.483 1.00 . A A . 31 SER CB 1 1
7 22652 1 1 31 SER H H 88.112 3.293 22.405 1.00 . A A . 31 SER H 1 1
7 22653 1 1 31 SER HA H 85.390 2.688 21.400 1.00 . A A . 31 SER HA 1 1
7 22654 1 1 31 SER HB2 H 85.349 4.105 23.446 1.00 . A A . 31 SER HB2 1 1
7 22655 1 1 31 SER HB3 H 86.337 5.299 22.608 1.00 . A A . 31 SER HB3 1 1
7 22656 1 1 31 SER HG H 84.688 5.692 21.224 1.00 . A A . 31 SER HG 1 1
7 22657 1 1 31 SER N N 87.297 2.775 22.236 1.00 . A A . 31 SER N 1 1
7 22658 1 1 31 SER O O 87.692 4.560 20.120 1.00 . A A . 31 SER O 1 1
7 22659 1 1 31 SER OG O 84.421 5.055 21.890 1.00 . A A . 31 SER OG 1 1
7 22660 1 1 32 SER C C 87.226 3.844 17.310 1.00 . A A . 32 SER C 1 1
7 22661 1 1 32 SER CA C 85.977 4.493 17.919 1.00 . A A . 32 SER CA 1 1
7 22662 1 1 32 SER CB C 86.158 6.013 17.998 1.00 . A A . 32 SER CB 1 1
7 22663 1 1 32 SER H H 84.838 3.509 19.415 1.00 . A A . 32 SER H 1 1
7 22664 1 1 32 SER HA H 85.134 4.281 17.278 1.00 . A A . 32 SER HA 1 1
7 22665 1 1 32 SER HB2 H 85.412 6.433 18.652 1.00 . A A . 32 SER HB2 1 1
7 22666 1 1 32 SER HB3 H 87.142 6.237 18.390 1.00 . A A . 32 SER HB3 1 1
7 22667 1 1 32 SER HG H 86.855 6.502 16.249 1.00 . A A . 32 SER HG 1 1
7 22668 1 1 32 SER N N 85.699 3.946 19.251 1.00 . A A . 32 SER N 1 1
7 22669 1 1 32 SER O O 88.266 4.489 17.154 1.00 . A A . 32 SER O 1 1
7 22670 1 1 32 SER OG O 86.011 6.572 16.700 1.00 . A A . 32 SER OG 1 1
7 22671 1 1 33 SER C C 87.734 0.540 15.726 1.00 . A A . 33 SER C 1 1
7 22672 1 1 33 SER CA C 88.227 1.829 16.381 1.00 . A A . 33 SER CA 1 1
7 22673 1 1 33 SER CB C 89.264 1.494 17.452 1.00 . A A . 33 SER CB 1 1
7 22674 1 1 33 SER H H 86.270 2.090 17.147 1.00 . A A . 33 SER H 1 1
7 22675 1 1 33 SER HA H 88.690 2.449 15.628 1.00 . A A . 33 SER HA 1 1
7 22676 1 1 33 SER HB2 H 89.308 2.294 18.173 1.00 . A A . 33 SER HB2 1 1
7 22677 1 1 33 SER HB3 H 88.981 0.578 17.953 1.00 . A A . 33 SER HB3 1 1
7 22678 1 1 33 SER HG H 90.768 2.175 16.423 1.00 . A A . 33 SER HG 1 1
7 22679 1 1 33 SER N N 87.113 2.558 16.978 1.00 . A A . 33 SER N 1 1
7 22680 1 1 33 SER O O 88.050 0.262 14.568 1.00 . A A . 33 SER O 1 1
7 22681 1 1 33 SER OG O 90.539 1.343 16.842 1.00 . A A . 33 SER OG 1 1
7 22682 1 1 34 ALA C C 85.430 -1.269 14.830 1.00 . A A . 34 ALA C 1 1
7 22683 1 1 34 ALA CA C 86.428 -1.504 15.968 1.00 . A A . 34 ALA CA 1 1
7 22684 1 1 34 ALA CB C 85.744 -2.287 17.093 1.00 . A A . 34 ALA CB 1 1
7 22685 1 1 34 ALA H H 86.734 0.040 17.390 1.00 . A A . 34 ALA H 1 1
7 22686 1 1 34 ALA HA H 87.249 -2.091 15.591 1.00 . A A . 34 ALA HA 1 1
7 22687 1 1 34 ALA HB1 H 86.489 -2.825 17.662 1.00 . A A . 34 ALA HB1 1 1
7 22688 1 1 34 ALA HB2 H 85.042 -2.991 16.667 1.00 . A A . 34 ALA HB2 1 1
7 22689 1 1 34 ALA HB3 H 85.220 -1.603 17.743 1.00 . A A . 34 ALA HB3 1 1
7 22690 1 1 34 ALA N N 86.956 -0.240 16.478 1.00 . A A . 34 ALA N 1 1
7 22691 1 1 34 ALA O O 85.638 -1.755 13.717 1.00 . A A . 34 ALA O 1 1
7 22692 1 1 35 PRO C C 83.856 0.276 12.736 1.00 . A A . 35 PRO C 1 1
7 22693 1 1 35 PRO CA C 83.298 -0.324 14.029 1.00 . A A . 35 PRO CA 1 1
7 22694 1 1 35 PRO CB C 82.288 0.627 14.695 1.00 . A A . 35 PRO CB 1 1
7 22695 1 1 35 PRO CD C 83.979 0.130 16.335 1.00 . A A . 35 PRO CD 1 1
7 22696 1 1 35 PRO CG C 82.993 1.197 15.879 1.00 . A A . 35 PRO CG 1 1
7 22697 1 1 35 PRO HA H 82.810 -1.259 13.810 1.00 . A A . 35 PRO HA 1 1
7 22698 1 1 35 PRO HB2 H 82.005 1.415 14.011 1.00 . A A . 35 PRO HB2 1 1
7 22699 1 1 35 PRO HB3 H 81.416 0.079 15.016 1.00 . A A . 35 PRO HB3 1 1
7 22700 1 1 35 PRO HD2 H 84.836 0.589 16.803 1.00 . A A . 35 PRO HD2 1 1
7 22701 1 1 35 PRO HD3 H 83.504 -0.571 17.002 1.00 . A A . 35 PRO HD3 1 1
7 22702 1 1 35 PRO HG2 H 83.518 2.100 15.598 1.00 . A A . 35 PRO HG2 1 1
7 22703 1 1 35 PRO HG3 H 82.288 1.403 16.669 1.00 . A A . 35 PRO HG3 1 1
7 22704 1 1 35 PRO N N 84.354 -0.540 15.073 1.00 . A A . 35 PRO N 1 1
7 22705 1 1 35 PRO O O 83.243 0.150 11.675 1.00 . A A . 35 PRO O 1 1
7 22706 1 1 36 VAL C C 86.076 0.327 10.678 1.00 . A A . 36 VAL C 1 1
7 22707 1 1 36 VAL CA C 85.680 1.459 11.630 1.00 . A A . 36 VAL CA 1 1
7 22708 1 1 36 VAL CB C 86.928 2.267 12.027 1.00 . A A . 36 VAL CB 1 1
7 22709 1 1 36 VAL CG1 C 87.486 3.001 10.803 1.00 . A A . 36 VAL CG1 1 1
7 22710 1 1 36 VAL CG2 C 86.559 3.299 13.100 1.00 . A A . 36 VAL CG2 1 1
7 22711 1 1 36 VAL H H 85.452 1.023 13.697 1.00 . A A . 36 VAL H 1 1
7 22712 1 1 36 VAL HA H 84.988 2.114 11.124 1.00 . A A . 36 VAL HA 1 1
7 22713 1 1 36 VAL HB H 87.682 1.596 12.416 1.00 . A A . 36 VAL HB 1 1
7 22714 1 1 36 VAL HG11 H 86.895 3.885 10.613 1.00 . A A . 36 VAL HG11 1 1
7 22715 1 1 36 VAL HG12 H 87.447 2.350 9.943 1.00 . A A . 36 VAL HG12 1 1
7 22716 1 1 36 VAL HG13 H 88.511 3.288 10.990 1.00 . A A . 36 VAL HG13 1 1
7 22717 1 1 36 VAL HG21 H 87.299 4.086 13.112 1.00 . A A . 36 VAL HG21 1 1
7 22718 1 1 36 VAL HG22 H 86.529 2.818 14.067 1.00 . A A . 36 VAL HG22 1 1
7 22719 1 1 36 VAL HG23 H 85.590 3.719 12.875 1.00 . A A . 36 VAL HG23 1 1
7 22720 1 1 36 VAL N N 85.027 0.911 12.822 1.00 . A A . 36 VAL N 1 1
7 22721 1 1 36 VAL O O 85.756 0.364 9.488 1.00 . A A . 36 VAL O 1 1
7 22722 1 1 37 ALA C C 85.938 -2.629 9.930 1.00 . A A . 37 ALA C 1 1
7 22723 1 1 37 ALA CA C 87.154 -1.845 10.414 1.00 . A A . 37 ALA CA 1 1
7 22724 1 1 37 ALA CB C 88.066 -2.765 11.231 1.00 . A A . 37 ALA CB 1 1
7 22725 1 1 37 ALA H H 86.988 -0.660 12.168 1.00 . A A . 37 ALA H 1 1
7 22726 1 1 37 ALA HA H 87.706 -1.489 9.556 1.00 . A A . 37 ALA HA 1 1
7 22727 1 1 37 ALA HB1 H 87.467 -3.492 11.760 1.00 . A A . 37 ALA HB1 1 1
7 22728 1 1 37 ALA HB2 H 88.628 -2.177 11.941 1.00 . A A . 37 ALA HB2 1 1
7 22729 1 1 37 ALA HB3 H 88.749 -3.278 10.567 1.00 . A A . 37 ALA HB3 1 1
7 22730 1 1 37 ALA N N 86.744 -0.694 11.220 1.00 . A A . 37 ALA N 1 1
7 22731 1 1 37 ALA O O 85.928 -3.139 8.810 1.00 . A A . 37 ALA O 1 1
7 22732 1 1 38 SER C C 83.016 -2.850 9.208 1.00 . A A . 38 SER C 1 1
7 22733 1 1 38 SER CA C 83.699 -3.464 10.429 1.00 . A A . 38 SER CA 1 1
7 22734 1 1 38 SER CB C 82.727 -3.471 11.611 1.00 . A A . 38 SER CB 1 1
7 22735 1 1 38 SER H H 84.984 -2.308 11.665 1.00 . A A . 38 SER H 1 1
7 22736 1 1 38 SER HA H 83.972 -4.485 10.202 1.00 . A A . 38 SER HA 1 1
7 22737 1 1 38 SER HB2 H 81.920 -4.155 11.411 1.00 . A A . 38 SER HB2 1 1
7 22738 1 1 38 SER HB3 H 83.251 -3.787 12.503 1.00 . A A . 38 SER HB3 1 1
7 22739 1 1 38 SER HG H 81.526 -2.019 11.123 1.00 . A A . 38 SER HG 1 1
7 22740 1 1 38 SER N N 84.911 -2.719 10.778 1.00 . A A . 38 SER N 1 1
7 22741 1 1 38 SER O O 82.558 -3.565 8.316 1.00 . A A . 38 SER O 1 1
7 22742 1 1 38 SER OG O 82.197 -2.165 11.795 1.00 . A A . 38 SER OG 1 1
7 22743 1 1 39 ALA C C 83.227 -1.049 6.767 1.00 . A A . 39 ALA C 1 1
7 22744 1 1 39 ALA CA C 82.394 -0.813 8.023 1.00 . A A . 39 ALA CA 1 1
7 22745 1 1 39 ALA CB C 82.321 0.689 8.315 1.00 . A A . 39 ALA CB 1 1
7 22746 1 1 39 ALA H H 83.320 -1.003 9.924 1.00 . A A . 39 ALA H 1 1
7 22747 1 1 39 ALA HA H 81.394 -1.183 7.856 1.00 . A A . 39 ALA HA 1 1
7 22748 1 1 39 ALA HB1 H 81.834 0.848 9.266 1.00 . A A . 39 ALA HB1 1 1
7 22749 1 1 39 ALA HB2 H 81.757 1.180 7.536 1.00 . A A . 39 ALA HB2 1 1
7 22750 1 1 39 ALA HB3 H 83.320 1.097 8.349 1.00 . A A . 39 ALA HB3 1 1
7 22751 1 1 39 ALA N N 82.975 -1.519 9.165 1.00 . A A . 39 ALA N 1 1
7 22752 1 1 39 ALA O O 82.682 -1.259 5.680 1.00 . A A . 39 ALA O 1 1
7 22753 1 1 40 ALA C C 85.268 -2.674 5.233 1.00 . A A . 40 ALA C 1 1
7 22754 1 1 40 ALA CA C 85.457 -1.270 5.802 1.00 . A A . 40 ALA CA 1 1
7 22755 1 1 40 ALA CB C 86.910 -1.086 6.247 1.00 . A A . 40 ALA CB 1 1
7 22756 1 1 40 ALA H H 84.927 -0.828 7.809 1.00 . A A . 40 ALA H 1 1
7 22757 1 1 40 ALA HA H 85.241 -0.553 5.029 1.00 . A A . 40 ALA HA 1 1
7 22758 1 1 40 ALA HB1 H 87.564 -1.586 5.549 1.00 . A A . 40 ALA HB1 1 1
7 22759 1 1 40 ALA HB2 H 87.040 -1.511 7.231 1.00 . A A . 40 ALA HB2 1 1
7 22760 1 1 40 ALA HB3 H 87.150 -0.032 6.274 1.00 . A A . 40 ALA HB3 1 1
7 22761 1 1 40 ALA N N 84.552 -1.034 6.927 1.00 . A A . 40 ALA N 1 1
7 22762 1 1 40 ALA O O 85.319 -2.872 4.017 1.00 . A A . 40 ALA O 1 1
7 22763 1 1 41 ALA C C 83.477 -5.136 4.941 1.00 . A A . 41 ALA C 1 1
7 22764 1 1 41 ALA CA C 84.800 -5.021 5.696 1.00 . A A . 41 ALA CA 1 1
7 22765 1 1 41 ALA CB C 84.774 -5.947 6.914 1.00 . A A . 41 ALA CB 1 1
7 22766 1 1 41 ALA H H 85.044 -3.430 7.073 1.00 . A A . 41 ALA H 1 1
7 22767 1 1 41 ALA HA H 85.603 -5.328 5.044 1.00 . A A . 41 ALA HA 1 1
7 22768 1 1 41 ALA HB1 H 85.650 -5.769 7.520 1.00 . A A . 41 ALA HB1 1 1
7 22769 1 1 41 ALA HB2 H 84.767 -6.975 6.584 1.00 . A A . 41 ALA HB2 1 1
7 22770 1 1 41 ALA HB3 H 83.887 -5.750 7.498 1.00 . A A . 41 ALA HB3 1 1
7 22771 1 1 41 ALA N N 85.035 -3.642 6.118 1.00 . A A . 41 ALA N 1 1
7 22772 1 1 41 ALA O O 83.381 -5.853 3.945 1.00 . A A . 41 ALA O 1 1
7 22773 1 1 42 SER C C 81.172 -4.007 3.346 1.00 . A A . 42 SER C 1 1
7 22774 1 1 42 SER CA C 81.135 -4.467 4.801 1.00 . A A . 42 SER CA 1 1
7 22775 1 1 42 SER CB C 80.154 -3.597 5.591 1.00 . A A . 42 SER CB 1 1
7 22776 1 1 42 SER H H 82.614 -3.807 6.169 1.00 . A A . 42 SER H 1 1
7 22777 1 1 42 SER HA H 80.791 -5.490 4.833 1.00 . A A . 42 SER HA 1 1
7 22778 1 1 42 SER HB2 H 80.454 -2.564 5.532 1.00 . A A . 42 SER HB2 1 1
7 22779 1 1 42 SER HB3 H 79.162 -3.705 5.172 1.00 . A A . 42 SER HB3 1 1
7 22780 1 1 42 SER HG H 79.283 -3.833 7.314 1.00 . A A . 42 SER HG 1 1
7 22781 1 1 42 SER N N 82.465 -4.399 5.405 1.00 . A A . 42 SER N 1 1
7 22782 1 1 42 SER O O 80.628 -4.674 2.466 1.00 . A A . 42 SER O 1 1
7 22783 1 1 42 SER OG O 80.155 -4.005 6.952 1.00 . A A . 42 SER OG 1 1
7 22784 1 1 43 ARG C C 82.992 -3.125 0.943 1.00 . A A . 43 ARG C 1 1
7 22785 1 1 43 ARG CA C 81.933 -2.349 1.737 1.00 . A A . 43 ARG CA 1 1
7 22786 1 1 43 ARG CB C 82.237 -0.843 1.740 1.00 . A A . 43 ARG CB 1 1
7 22787 1 1 43 ARG CD C 83.514 0.929 2.950 1.00 . A A . 43 ARG CD 1 1
7 22788 1 1 43 ARG CG C 83.534 -0.538 2.496 1.00 . A A . 43 ARG CG 1 1
7 22789 1 1 43 ARG CZ C 84.868 2.329 4.459 1.00 . A A . 43 ARG CZ 1 1
7 22790 1 1 43 ARG H H 82.182 -2.349 3.853 1.00 . A A . 43 ARG H 1 1
7 22791 1 1 43 ARG HA H 80.982 -2.491 1.243 1.00 . A A . 43 ARG HA 1 1
7 22792 1 1 43 ARG HB2 H 82.335 -0.501 0.722 1.00 . A A . 43 ARG HB2 1 1
7 22793 1 1 43 ARG HB3 H 81.421 -0.321 2.214 1.00 . A A . 43 ARG HB3 1 1
7 22794 1 1 43 ARG HD2 H 83.394 1.567 2.088 1.00 . A A . 43 ARG HD2 1 1
7 22795 1 1 43 ARG HD3 H 82.682 1.079 3.622 1.00 . A A . 43 ARG HD3 1 1
7 22796 1 1 43 ARG HE H 85.545 0.710 3.494 1.00 . A A . 43 ARG HE 1 1
7 22797 1 1 43 ARG HG2 H 83.620 -1.183 3.356 1.00 . A A . 43 ARG HG2 1 1
7 22798 1 1 43 ARG HG3 H 84.375 -0.697 1.840 1.00 . A A . 43 ARG HG3 1 1
7 22799 1 1 43 ARG HH11 H 82.981 2.982 4.214 1.00 . A A . 43 ARG HH11 1 1
7 22800 1 1 43 ARG HH12 H 83.968 3.934 5.270 1.00 . A A . 43 ARG HH12 1 1
7 22801 1 1 43 ARG HH21 H 86.783 1.943 4.904 1.00 . A A . 43 ARG HH21 1 1
7 22802 1 1 43 ARG HH22 H 86.103 3.336 5.682 1.00 . A A . 43 ARG HH22 1 1
7 22803 1 1 43 ARG N N 81.803 -2.859 3.103 1.00 . A A . 43 ARG N 1 1
7 22804 1 1 43 ARG NE N 84.762 1.274 3.634 1.00 . A A . 43 ARG NE 1 1
7 22805 1 1 43 ARG NH1 N 83.857 3.141 4.666 1.00 . A A . 43 ARG NH1 1 1
7 22806 1 1 43 ARG NH2 N 86.007 2.553 5.061 1.00 . A A . 43 ARG NH2 1 1
7 22807 1 1 43 ARG O O 82.969 -3.131 -0.288 1.00 . A A . 43 ARG O 1 1
7 22808 1 1 44 LEU C C 84.148 -5.866 0.370 1.00 . A A . 44 LEU C 1 1
7 22809 1 1 44 LEU CA C 84.885 -4.680 1.014 1.00 . A A . 44 LEU CA 1 1
7 22810 1 1 44 LEU CB C 85.915 -5.154 2.078 1.00 . A A . 44 LEU CB 1 1
7 22811 1 1 44 LEU CD1 C 87.475 -6.309 0.481 1.00 . A A . 44 LEU CD1 1 1
7 22812 1 1 44 LEU CD2 C 87.435 -6.982 2.884 1.00 . A A . 44 LEU CD2 1 1
7 22813 1 1 44 LEU CG C 86.581 -6.496 1.707 1.00 . A A . 44 LEU CG 1 1
7 22814 1 1 44 LEU H H 84.012 -3.573 2.605 1.00 . A A . 44 LEU H 1 1
7 22815 1 1 44 LEU HA H 85.413 -4.144 0.240 1.00 . A A . 44 LEU HA 1 1
7 22816 1 1 44 LEU HB2 H 86.690 -4.403 2.164 1.00 . A A . 44 LEU HB2 1 1
7 22817 1 1 44 LEU HB3 H 85.417 -5.256 3.029 1.00 . A A . 44 LEU HB3 1 1
7 22818 1 1 44 LEU HD11 H 88.099 -7.183 0.361 1.00 . A A . 44 LEU HD11 1 1
7 22819 1 1 44 LEU HD12 H 88.098 -5.438 0.618 1.00 . A A . 44 LEU HD12 1 1
7 22820 1 1 44 LEU HD13 H 86.861 -6.181 -0.397 1.00 . A A . 44 LEU HD13 1 1
7 22821 1 1 44 LEU HD21 H 88.434 -6.580 2.798 1.00 . A A . 44 LEU HD21 1 1
7 22822 1 1 44 LEU HD22 H 87.480 -8.061 2.873 1.00 . A A . 44 LEU HD22 1 1
7 22823 1 1 44 LEU HD23 H 86.993 -6.652 3.813 1.00 . A A . 44 LEU HD23 1 1
7 22824 1 1 44 LEU HG H 85.823 -7.233 1.490 1.00 . A A . 44 LEU HG 1 1
7 22825 1 1 44 LEU N N 83.928 -3.763 1.651 1.00 . A A . 44 LEU N 1 1
7 22826 1 1 44 LEU O O 84.588 -6.390 -0.656 1.00 . A A . 44 LEU O 1 1
7 22827 1 1 45 SER C C 81.386 -6.959 -0.762 1.00 . A A . 45 SER C 1 1
7 22828 1 1 45 SER CA C 82.247 -7.389 0.435 1.00 . A A . 45 SER CA 1 1
7 22829 1 1 45 SER CB C 81.353 -7.973 1.531 1.00 . A A . 45 SER CB 1 1
7 22830 1 1 45 SER H H 82.746 -5.839 1.801 1.00 . A A . 45 SER H 1 1
7 22831 1 1 45 SER HA H 82.929 -8.158 0.103 1.00 . A A . 45 SER HA 1 1
7 22832 1 1 45 SER HB2 H 80.963 -8.924 1.210 1.00 . A A . 45 SER HB2 1 1
7 22833 1 1 45 SER HB3 H 81.936 -8.112 2.432 1.00 . A A . 45 SER HB3 1 1
7 22834 1 1 45 SER HG H 79.452 -7.577 1.669 1.00 . A A . 45 SER HG 1 1
7 22835 1 1 45 SER N N 83.032 -6.275 0.972 1.00 . A A . 45 SER N 1 1
7 22836 1 1 45 SER O O 80.729 -7.798 -1.381 1.00 . A A . 45 SER O 1 1
7 22837 1 1 45 SER OG O 80.270 -7.086 1.783 1.00 . A A . 45 SER OG 1 1
7 22838 1 1 46 SER C C 81.173 -5.714 -3.542 1.00 . A A . 46 SER C 1 1
7 22839 1 1 46 SER CA C 80.616 -5.162 -2.226 1.00 . A A . 46 SER CA 1 1
7 22840 1 1 46 SER CB C 80.651 -3.632 -2.255 1.00 . A A . 46 SER CB 1 1
7 22841 1 1 46 SER H H 81.900 -5.027 -0.545 1.00 . A A . 46 SER H 1 1
7 22842 1 1 46 SER HA H 79.591 -5.484 -2.119 1.00 . A A . 46 SER HA 1 1
7 22843 1 1 46 SER HB2 H 79.940 -3.268 -2.978 1.00 . A A . 46 SER HB2 1 1
7 22844 1 1 46 SER HB3 H 80.393 -3.250 -1.277 1.00 . A A . 46 SER HB3 1 1
7 22845 1 1 46 SER HG H 81.898 -2.271 -2.871 1.00 . A A . 46 SER HG 1 1
7 22846 1 1 46 SER N N 81.387 -5.661 -1.086 1.00 . A A . 46 SER N 1 1
7 22847 1 1 46 SER O O 82.366 -6.013 -3.639 1.00 . A A . 46 SER O 1 1
7 22848 1 1 46 SER OG O 81.954 -3.196 -2.620 1.00 . A A . 46 SER OG 1 1
7 22849 1 1 47 PRO C C 81.921 -5.595 -6.494 1.00 . A A . 47 PRO C 1 1
7 22850 1 1 47 PRO CA C 80.787 -6.411 -5.873 1.00 . A A . 47 PRO CA 1 1
7 22851 1 1 47 PRO CB C 79.529 -6.366 -6.754 1.00 . A A . 47 PRO CB 1 1
7 22852 1 1 47 PRO CD C 78.922 -5.450 -4.604 1.00 . A A . 47 PRO CD 1 1
7 22853 1 1 47 PRO CG C 78.609 -5.396 -6.095 1.00 . A A . 47 PRO CG 1 1
7 22854 1 1 47 PRO HA H 81.097 -7.435 -5.748 1.00 . A A . 47 PRO HA 1 1
7 22855 1 1 47 PRO HB2 H 79.780 -6.030 -7.750 1.00 . A A . 47 PRO HB2 1 1
7 22856 1 1 47 PRO HB3 H 79.067 -7.340 -6.794 1.00 . A A . 47 PRO HB3 1 1
7 22857 1 1 47 PRO HD2 H 78.780 -4.478 -4.152 1.00 . A A . 47 PRO HD2 1 1
7 22858 1 1 47 PRO HD3 H 78.311 -6.192 -4.114 1.00 . A A . 47 PRO HD3 1 1
7 22859 1 1 47 PRO HG2 H 78.785 -4.401 -6.480 1.00 . A A . 47 PRO HG2 1 1
7 22860 1 1 47 PRO HG3 H 77.583 -5.684 -6.262 1.00 . A A . 47 PRO HG3 1 1
7 22861 1 1 47 PRO N N 80.341 -5.848 -4.557 1.00 . A A . 47 PRO N 1 1
7 22862 1 1 47 PRO O O 82.797 -6.144 -7.164 1.00 . A A . 47 PRO O 1 1
7 22863 1 1 48 ALA C C 84.322 -3.774 -6.176 1.00 . A A . 48 ALA C 1 1
7 22864 1 1 48 ALA CA C 82.960 -3.404 -6.760 1.00 . A A . 48 ALA CA 1 1
7 22865 1 1 48 ALA CB C 82.638 -1.947 -6.417 1.00 . A A . 48 ALA CB 1 1
7 22866 1 1 48 ALA H H 81.198 -3.907 -5.688 1.00 . A A . 48 ALA H 1 1
7 22867 1 1 48 ALA HA H 83.000 -3.507 -7.835 1.00 . A A . 48 ALA HA 1 1
7 22868 1 1 48 ALA HB1 H 81.911 -1.563 -7.117 1.00 . A A . 48 ALA HB1 1 1
7 22869 1 1 48 ALA HB2 H 83.540 -1.355 -6.473 1.00 . A A . 48 ALA HB2 1 1
7 22870 1 1 48 ALA HB3 H 82.236 -1.893 -5.415 1.00 . A A . 48 ALA HB3 1 1
7 22871 1 1 48 ALA N N 81.916 -4.286 -6.238 1.00 . A A . 48 ALA N 1 1
7 22872 1 1 48 ALA O O 85.328 -3.801 -6.888 1.00 . A A . 48 ALA O 1 1
7 22873 1 1 49 ALA C C 86.145 -5.762 -4.765 1.00 . A A . 49 ALA C 1 1
7 22874 1 1 49 ALA CA C 85.581 -4.458 -4.206 1.00 . A A . 49 ALA CA 1 1
7 22875 1 1 49 ALA CB C 85.335 -4.608 -2.702 1.00 . A A . 49 ALA CB 1 1
7 22876 1 1 49 ALA H H 83.495 -4.111 -4.381 1.00 . A A . 49 ALA H 1 1
7 22877 1 1 49 ALA HA H 86.303 -3.670 -4.363 1.00 . A A . 49 ALA HA 1 1
7 22878 1 1 49 ALA HB1 H 86.121 -5.207 -2.267 1.00 . A A . 49 ALA HB1 1 1
7 22879 1 1 49 ALA HB2 H 84.383 -5.090 -2.540 1.00 . A A . 49 ALA HB2 1 1
7 22880 1 1 49 ALA HB3 H 85.328 -3.632 -2.240 1.00 . A A . 49 ALA HB3 1 1
7 22881 1 1 49 ALA N N 84.337 -4.099 -4.883 1.00 . A A . 49 ALA N 1 1
7 22882 1 1 49 ALA O O 87.336 -5.857 -5.053 1.00 . A A . 49 ALA O 1 1
7 22883 1 1 50 SER C C 86.367 -7.949 -6.808 1.00 . A A . 50 SER C 1 1
7 22884 1 1 50 SER CA C 85.698 -8.069 -5.439 1.00 . A A . 50 SER CA 1 1
7 22885 1 1 50 SER CB C 84.491 -9.003 -5.544 1.00 . A A . 50 SER CB 1 1
7 22886 1 1 50 SER H H 84.334 -6.620 -4.693 1.00 . A A . 50 SER H 1 1
7 22887 1 1 50 SER HA H 86.400 -8.495 -4.737 1.00 . A A . 50 SER HA 1 1
7 22888 1 1 50 SER HB2 H 83.826 -8.649 -6.313 1.00 . A A . 50 SER HB2 1 1
7 22889 1 1 50 SER HB3 H 84.831 -10.000 -5.795 1.00 . A A . 50 SER HB3 1 1
7 22890 1 1 50 SER HG H 82.918 -8.681 -4.446 1.00 . A A . 50 SER HG 1 1
7 22891 1 1 50 SER N N 85.271 -6.756 -4.944 1.00 . A A . 50 SER N 1 1
7 22892 1 1 50 SER O O 87.386 -8.592 -7.072 1.00 . A A . 50 SER O 1 1
7 22893 1 1 50 SER OG O 83.804 -9.022 -4.300 1.00 . A A . 50 SER OG 1 1
7 22894 1 1 51 SER C C 87.759 -6.297 -8.919 1.00 . A A . 51 SER C 1 1
7 22895 1 1 51 SER CA C 86.351 -6.887 -9.005 1.00 . A A . 51 SER CA 1 1
7 22896 1 1 51 SER CB C 85.450 -5.943 -9.802 1.00 . A A . 51 SER CB 1 1
7 22897 1 1 51 SER H H 84.984 -6.622 -7.396 1.00 . A A . 51 SER H 1 1
7 22898 1 1 51 SER HA H 86.403 -7.835 -9.518 1.00 . A A . 51 SER HA 1 1
7 22899 1 1 51 SER HB2 H 85.443 -4.971 -9.337 1.00 . A A . 51 SER HB2 1 1
7 22900 1 1 51 SER HB3 H 85.826 -5.854 -10.813 1.00 . A A . 51 SER HB3 1 1
7 22901 1 1 51 SER HG H 83.996 -6.916 -10.655 1.00 . A A . 51 SER HG 1 1
7 22902 1 1 51 SER N N 85.797 -7.103 -7.666 1.00 . A A . 51 SER N 1 1
7 22903 1 1 51 SER O O 88.656 -6.695 -9.665 1.00 . A A . 51 SER O 1 1
7 22904 1 1 51 SER OG O 84.127 -6.462 -9.819 1.00 . A A . 51 SER OG 1 1
7 22905 1 1 52 ARG C C 90.279 -5.787 -7.307 1.00 . A A . 52 ARG C 1 1
7 22906 1 1 52 ARG CA C 89.261 -4.752 -7.785 1.00 . A A . 52 ARG CA 1 1
7 22907 1 1 52 ARG CB C 89.159 -3.621 -6.764 1.00 . A A . 52 ARG CB 1 1
7 22908 1 1 52 ARG CD C 88.671 -1.181 -6.595 1.00 . A A . 52 ARG CD 1 1
7 22909 1 1 52 ARG CG C 88.351 -2.467 -7.358 1.00 . A A . 52 ARG CG 1 1
7 22910 1 1 52 ARG CZ C 86.747 -0.509 -5.210 1.00 . A A . 52 ARG CZ 1 1
7 22911 1 1 52 ARG H H 87.196 -5.070 -7.435 1.00 . A A . 52 ARG H 1 1
7 22912 1 1 52 ARG HA H 89.603 -4.343 -8.724 1.00 . A A . 52 ARG HA 1 1
7 22913 1 1 52 ARG HB2 H 88.667 -3.985 -5.872 1.00 . A A . 52 ARG HB2 1 1
7 22914 1 1 52 ARG HB3 H 90.146 -3.275 -6.513 1.00 . A A . 52 ARG HB3 1 1
7 22915 1 1 52 ARG HD2 H 89.728 -1.151 -6.380 1.00 . A A . 52 ARG HD2 1 1
7 22916 1 1 52 ARG HD3 H 88.410 -0.328 -7.200 1.00 . A A . 52 ARG HD3 1 1
7 22917 1 1 52 ARG HE H 88.306 -1.592 -4.555 1.00 . A A . 52 ARG HE 1 1
7 22918 1 1 52 ARG HG2 H 88.609 -2.344 -8.400 1.00 . A A . 52 ARG HG2 1 1
7 22919 1 1 52 ARG HG3 H 87.297 -2.682 -7.270 1.00 . A A . 52 ARG HG3 1 1
7 22920 1 1 52 ARG HH11 H 86.598 0.063 -7.135 1.00 . A A . 52 ARG HH11 1 1
7 22921 1 1 52 ARG HH12 H 85.308 0.571 -6.112 1.00 . A A . 52 ARG HH12 1 1
7 22922 1 1 52 ARG HH21 H 86.580 -0.963 -3.263 1.00 . A A . 52 ARG HH21 1 1
7 22923 1 1 52 ARG HH22 H 85.278 -0.031 -3.934 1.00 . A A . 52 ARG HH22 1 1
7 22924 1 1 52 ARG N N 87.951 -5.362 -7.989 1.00 . A A . 52 ARG N 1 1
7 22925 1 1 52 ARG NE N 87.924 -1.144 -5.338 1.00 . A A . 52 ARG NE 1 1
7 22926 1 1 52 ARG NH1 N 86.170 0.081 -6.234 1.00 . A A . 52 ARG NH1 1 1
7 22927 1 1 52 ARG NH2 N 86.154 -0.500 -4.046 1.00 . A A . 52 ARG NH2 1 1
7 22928 1 1 52 ARG O O 91.454 -5.721 -7.665 1.00 . A A . 52 ARG O 1 1
7 22929 1 1 53 VAL C C 91.233 -8.633 -7.205 1.00 . A A . 53 VAL C 1 1
7 22930 1 1 53 VAL CA C 90.692 -7.825 -6.024 1.00 . A A . 53 VAL CA 1 1
7 22931 1 1 53 VAL CB C 89.916 -8.746 -5.060 1.00 . A A . 53 VAL CB 1 1
7 22932 1 1 53 VAL CG1 C 90.841 -9.840 -4.497 1.00 . A A . 53 VAL CG1 1 1
7 22933 1 1 53 VAL CG2 C 89.350 -7.915 -3.895 1.00 . A A . 53 VAL CG2 1 1
7 22934 1 1 53 VAL H H 88.886 -6.725 -6.212 1.00 . A A . 53 VAL H 1 1
7 22935 1 1 53 VAL HA H 91.521 -7.384 -5.489 1.00 . A A . 53 VAL HA 1 1
7 22936 1 1 53 VAL HB H 89.101 -9.212 -5.594 1.00 . A A . 53 VAL HB 1 1
7 22937 1 1 53 VAL HG11 H 91.614 -10.069 -5.214 1.00 . A A . 53 VAL HG11 1 1
7 22938 1 1 53 VAL HG12 H 90.263 -10.730 -4.298 1.00 . A A . 53 VAL HG12 1 1
7 22939 1 1 53 VAL HG13 H 91.295 -9.493 -3.580 1.00 . A A . 53 VAL HG13 1 1
7 22940 1 1 53 VAL HG21 H 89.929 -7.009 -3.778 1.00 . A A . 53 VAL HG21 1 1
7 22941 1 1 53 VAL HG22 H 89.397 -8.489 -2.980 1.00 . A A . 53 VAL HG22 1 1
7 22942 1 1 53 VAL HG23 H 88.322 -7.660 -4.103 1.00 . A A . 53 VAL HG23 1 1
7 22943 1 1 53 VAL N N 89.818 -6.752 -6.507 1.00 . A A . 53 VAL N 1 1
7 22944 1 1 53 VAL O O 92.437 -8.871 -7.302 1.00 . A A . 53 VAL O 1 1
7 22945 1 1 54 SER C C 91.784 -9.074 -10.114 1.00 . A A . 54 SER C 1 1
7 22946 1 1 54 SER CA C 90.738 -9.816 -9.281 1.00 . A A . 54 SER CA 1 1
7 22947 1 1 54 SER CB C 89.516 -10.124 -10.151 1.00 . A A . 54 SER CB 1 1
7 22948 1 1 54 SER H H 89.393 -8.804 -7.980 1.00 . A A . 54 SER H 1 1
7 22949 1 1 54 SER HA H 91.156 -10.750 -8.938 1.00 . A A . 54 SER HA 1 1
7 22950 1 1 54 SER HB2 H 89.780 -10.847 -10.904 1.00 . A A . 54 SER HB2 1 1
7 22951 1 1 54 SER HB3 H 88.727 -10.527 -9.530 1.00 . A A . 54 SER HB3 1 1
7 22952 1 1 54 SER HG H 88.276 -9.136 -11.279 1.00 . A A . 54 SER HG 1 1
7 22953 1 1 54 SER N N 90.339 -9.018 -8.117 1.00 . A A . 54 SER N 1 1
7 22954 1 1 54 SER O O 92.791 -9.654 -10.529 1.00 . A A . 54 SER O 1 1
7 22955 1 1 54 SER OG O 89.075 -8.931 -10.786 1.00 . A A . 54 SER OG 1 1
7 22956 1 1 55 SER C C 93.865 -6.905 -10.370 1.00 . A A . 55 SER C 1 1
7 22957 1 1 55 SER CA C 92.503 -6.942 -11.061 1.00 . A A . 55 SER CA 1 1
7 22958 1 1 55 SER CB C 91.958 -5.519 -11.196 1.00 . A A . 55 SER CB 1 1
7 22959 1 1 55 SER H H 90.760 -7.361 -9.915 1.00 . A A . 55 SER H 1 1
7 22960 1 1 55 SER HA H 92.627 -7.366 -12.047 1.00 . A A . 55 SER HA 1 1
7 22961 1 1 55 SER HB2 H 91.899 -5.061 -10.223 1.00 . A A . 55 SER HB2 1 1
7 22962 1 1 55 SER HB3 H 92.621 -4.940 -11.826 1.00 . A A . 55 SER HB3 1 1
7 22963 1 1 55 SER HG H 90.595 -4.857 -12.415 1.00 . A A . 55 SER HG 1 1
7 22964 1 1 55 SER N N 91.562 -7.772 -10.305 1.00 . A A . 55 SER N 1 1
7 22965 1 1 55 SER O O 94.907 -6.946 -11.027 1.00 . A A . 55 SER O 1 1
7 22966 1 1 55 SER OG O 90.659 -5.567 -11.772 1.00 . A A . 55 SER OG 1 1
7 22967 1 1 56 ALA C C 95.839 -8.196 -8.473 1.00 . A A . 56 ALA C 1 1
7 22968 1 1 56 ALA CA C 95.084 -6.884 -8.255 1.00 . A A . 56 ALA CA 1 1
7 22969 1 1 56 ALA CB C 94.768 -6.718 -6.767 1.00 . A A . 56 ALA CB 1 1
7 22970 1 1 56 ALA H H 92.989 -6.774 -8.572 1.00 . A A . 56 ALA H 1 1
7 22971 1 1 56 ALA HA H 95.712 -6.065 -8.570 1.00 . A A . 56 ALA HA 1 1
7 22972 1 1 56 ALA HB1 H 94.500 -7.676 -6.346 1.00 . A A . 56 ALA HB1 1 1
7 22973 1 1 56 ALA HB2 H 93.944 -6.029 -6.648 1.00 . A A . 56 ALA HB2 1 1
7 22974 1 1 56 ALA HB3 H 95.637 -6.330 -6.256 1.00 . A A . 56 ALA HB3 1 1
7 22975 1 1 56 ALA N N 93.847 -6.858 -9.036 1.00 . A A . 56 ALA N 1 1
7 22976 1 1 56 ALA O O 97.070 -8.216 -8.470 1.00 . A A . 56 ALA O 1 1
7 22977 1 1 57 VAL C C 96.514 -10.550 -10.233 1.00 . A A . 57 VAL C 1 1
7 22978 1 1 57 VAL CA C 95.708 -10.589 -8.937 1.00 . A A . 57 VAL CA 1 1
7 22979 1 1 57 VAL CB C 94.629 -11.682 -9.035 1.00 . A A . 57 VAL CB 1 1
7 22980 1 1 57 VAL CG1 C 95.293 -13.058 -9.158 1.00 . A A . 57 VAL CG1 1 1
7 22981 1 1 57 VAL CG2 C 93.747 -11.659 -7.781 1.00 . A A . 57 VAL CG2 1 1
7 22982 1 1 57 VAL H H 94.118 -9.211 -8.660 1.00 . A A . 57 VAL H 1 1
7 22983 1 1 57 VAL HA H 96.372 -10.826 -8.119 1.00 . A A . 57 VAL HA 1 1
7 22984 1 1 57 VAL HB H 94.018 -11.501 -9.909 1.00 . A A . 57 VAL HB 1 1
7 22985 1 1 57 VAL HG11 H 94.539 -13.829 -9.097 1.00 . A A . 57 VAL HG11 1 1
7 22986 1 1 57 VAL HG12 H 96.006 -13.187 -8.357 1.00 . A A . 57 VAL HG12 1 1
7 22987 1 1 57 VAL HG13 H 95.803 -13.128 -10.108 1.00 . A A . 57 VAL HG13 1 1
7 22988 1 1 57 VAL HG21 H 93.368 -12.652 -7.586 1.00 . A A . 57 VAL HG21 1 1
7 22989 1 1 57 VAL HG22 H 92.918 -10.986 -7.941 1.00 . A A . 57 VAL HG22 1 1
7 22990 1 1 57 VAL HG23 H 94.327 -11.321 -6.935 1.00 . A A . 57 VAL HG23 1 1
7 22991 1 1 57 VAL N N 95.094 -9.284 -8.685 1.00 . A A . 57 VAL N 1 1
7 22992 1 1 57 VAL O O 97.700 -10.871 -10.242 1.00 . A A . 57 VAL O 1 1
7 22993 1 1 58 SER C C 97.775 -9.209 -12.604 1.00 . A A . 58 SER C 1 1
7 22994 1 1 58 SER CA C 96.526 -10.092 -12.630 1.00 . A A . 58 SER CA 1 1
7 22995 1 1 58 SER CB C 95.552 -9.576 -13.694 1.00 . A A . 58 SER CB 1 1
7 22996 1 1 58 SER H H 94.928 -9.859 -11.240 1.00 . A A . 58 SER H 1 1
7 22997 1 1 58 SER HA H 96.814 -11.099 -12.893 1.00 . A A . 58 SER HA 1 1
7 22998 1 1 58 SER HB2 H 94.804 -10.324 -13.888 1.00 . A A . 58 SER HB2 1 1
7 22999 1 1 58 SER HB3 H 95.073 -8.674 -13.336 1.00 . A A . 58 SER HB3 1 1
7 23000 1 1 58 SER HG H 95.640 -8.928 -15.528 1.00 . A A . 58 SER HG 1 1
7 23001 1 1 58 SER N N 95.870 -10.119 -11.318 1.00 . A A . 58 SER N 1 1
7 23002 1 1 58 SER O O 98.794 -9.549 -13.203 1.00 . A A . 58 SER O 1 1
7 23003 1 1 58 SER OG O 96.258 -9.308 -14.900 1.00 . A A . 58 SER OG 1 1
7 23004 1 1 59 SER C C 100.023 -7.771 -11.144 1.00 . A A . 59 SER C 1 1
7 23005 1 1 59 SER CA C 98.808 -7.143 -11.828 1.00 . A A . 59 SER CA 1 1
7 23006 1 1 59 SER CB C 98.388 -5.879 -11.074 1.00 . A A . 59 SER CB 1 1
7 23007 1 1 59 SER H H 96.869 -7.896 -11.389 1.00 . A A . 59 SER H 1 1
7 23008 1 1 59 SER HA H 99.081 -6.869 -12.835 1.00 . A A . 59 SER HA 1 1
7 23009 1 1 59 SER HB2 H 98.110 -6.132 -10.065 1.00 . A A . 59 SER HB2 1 1
7 23010 1 1 59 SER HB3 H 99.216 -5.182 -11.053 1.00 . A A . 59 SER HB3 1 1
7 23011 1 1 59 SER HG H 97.605 -4.649 -12.360 1.00 . A A . 59 SER HG 1 1
7 23012 1 1 59 SER N N 97.693 -8.089 -11.885 1.00 . A A . 59 SER N 1 1
7 23013 1 1 59 SER O O 101.125 -7.760 -11.693 1.00 . A A . 59 SER O 1 1
7 23014 1 1 59 SER OG O 97.273 -5.290 -11.729 1.00 . A A . 59 SER OG 1 1
7 23015 1 1 60 LEU C C 101.458 -10.172 -9.897 1.00 . A A . 60 LEU C 1 1
7 23016 1 1 60 LEU CA C 100.901 -8.937 -9.192 1.00 . A A . 60 LEU CA 1 1
7 23017 1 1 60 LEU CB C 100.406 -9.330 -7.797 1.00 . A A . 60 LEU CB 1 1
7 23018 1 1 60 LEU CD1 C 99.203 -8.490 -5.775 1.00 . A A . 60 LEU CD1 1 1
7 23019 1 1 60 LEU CD2 C 101.183 -7.248 -6.653 1.00 . A A . 60 LEU CD2 1 1
7 23020 1 1 60 LEU CG C 99.957 -8.078 -7.040 1.00 . A A . 60 LEU CG 1 1
7 23021 1 1 60 LEU H H 98.899 -8.354 -9.590 1.00 . A A . 60 LEU H 1 1
7 23022 1 1 60 LEU HA H 101.688 -8.206 -9.085 1.00 . A A . 60 LEU HA 1 1
7 23023 1 1 60 LEU HB2 H 99.575 -10.013 -7.889 1.00 . A A . 60 LEU HB2 1 1
7 23024 1 1 60 LEU HB3 H 101.207 -9.807 -7.252 1.00 . A A . 60 LEU HB3 1 1
7 23025 1 1 60 LEU HD11 H 98.327 -9.062 -6.047 1.00 . A A . 60 LEU HD11 1 1
7 23026 1 1 60 LEU HD12 H 98.900 -7.606 -5.232 1.00 . A A . 60 LEU HD12 1 1
7 23027 1 1 60 LEU HD13 H 99.847 -9.092 -5.152 1.00 . A A . 60 LEU HD13 1 1
7 23028 1 1 60 LEU HD21 H 100.937 -6.609 -5.817 1.00 . A A . 60 LEU HD21 1 1
7 23029 1 1 60 LEU HD22 H 101.487 -6.640 -7.492 1.00 . A A . 60 LEU HD22 1 1
7 23030 1 1 60 LEU HD23 H 101.991 -7.908 -6.374 1.00 . A A . 60 LEU HD23 1 1
7 23031 1 1 60 LEU HG H 99.306 -7.490 -7.672 1.00 . A A . 60 LEU HG 1 1
7 23032 1 1 60 LEU N N 99.806 -8.345 -9.961 1.00 . A A . 60 LEU N 1 1
7 23033 1 1 60 LEU O O 102.670 -10.379 -9.933 1.00 . A A . 60 LEU O 1 1
7 23034 1 1 61 VAL C C 101.848 -11.973 -12.333 1.00 . A A . 61 VAL C 1 1
7 23035 1 1 61 VAL CA C 100.961 -12.230 -11.109 1.00 . A A . 61 VAL CA 1 1
7 23036 1 1 61 VAL CB C 99.696 -13.014 -11.511 1.00 . A A . 61 VAL CB 1 1
7 23037 1 1 61 VAL CG1 C 100.069 -14.293 -12.264 1.00 . A A . 61 VAL CG1 1 1
7 23038 1 1 61 VAL CG2 C 98.914 -13.392 -10.250 1.00 . A A . 61 VAL CG2 1 1
7 23039 1 1 61 VAL H H 99.624 -10.718 -10.467 1.00 . A A . 61 VAL H 1 1
7 23040 1 1 61 VAL HA H 101.518 -12.819 -10.395 1.00 . A A . 61 VAL HA 1 1
7 23041 1 1 61 VAL HB H 99.079 -12.393 -12.143 1.00 . A A . 61 VAL HB 1 1
7 23042 1 1 61 VAL HG11 H 99.238 -14.983 -12.227 1.00 . A A . 61 VAL HG11 1 1
7 23043 1 1 61 VAL HG12 H 100.938 -14.741 -11.802 1.00 . A A . 61 VAL HG12 1 1
7 23044 1 1 61 VAL HG13 H 100.290 -14.050 -13.292 1.00 . A A . 61 VAL HG13 1 1
7 23045 1 1 61 VAL HG21 H 99.313 -14.307 -9.838 1.00 . A A . 61 VAL HG21 1 1
7 23046 1 1 61 VAL HG22 H 97.873 -13.533 -10.501 1.00 . A A . 61 VAL HG22 1 1
7 23047 1 1 61 VAL HG23 H 99.003 -12.602 -9.519 1.00 . A A . 61 VAL HG23 1 1
7 23048 1 1 61 VAL N N 100.567 -10.973 -10.473 1.00 . A A . 61 VAL N 1 1
7 23049 1 1 61 VAL O O 102.902 -12.595 -12.481 1.00 . A A . 61 VAL O 1 1
7 23050 1 1 62 SER C C 103.437 -10.078 -14.224 1.00 . A A . 62 SER C 1 1
7 23051 1 1 62 SER CA C 102.120 -10.818 -14.458 1.00 . A A . 62 SER CA 1 1
7 23052 1 1 62 SER CB C 101.237 -10.002 -15.402 1.00 . A A . 62 SER CB 1 1
7 23053 1 1 62 SER H H 100.640 -10.509 -12.971 1.00 . A A . 62 SER H 1 1
7 23054 1 1 62 SER HA H 102.339 -11.769 -14.918 1.00 . A A . 62 SER HA 1 1
7 23055 1 1 62 SER HB2 H 101.068 -9.023 -14.984 1.00 . A A . 62 SER HB2 1 1
7 23056 1 1 62 SER HB3 H 101.732 -9.902 -16.359 1.00 . A A . 62 SER HB3 1 1
7 23057 1 1 62 SER HG H 99.351 -10.240 -14.984 1.00 . A A . 62 SER HG 1 1
7 23058 1 1 62 SER N N 101.418 -11.056 -13.197 1.00 . A A . 62 SER N 1 1
7 23059 1 1 62 SER O O 104.461 -10.425 -14.816 1.00 . A A . 62 SER O 1 1
7 23060 1 1 62 SER OG O 99.988 -10.661 -15.566 1.00 . A A . 62 SER OG 1 1
7 23061 1 1 63 SER C C 105.578 -8.991 -12.202 1.00 . A A . 63 SER C 1 1
7 23062 1 1 63 SER CA C 104.590 -8.252 -13.103 1.00 . A A . 63 SER CA 1 1
7 23063 1 1 63 SER CB C 104.184 -6.933 -12.444 1.00 . A A . 63 SER CB 1 1
7 23064 1 1 63 SER H H 102.571 -8.858 -12.889 1.00 . A A . 63 SER H 1 1
7 23065 1 1 63 SER HA H 105.074 -8.034 -14.043 1.00 . A A . 63 SER HA 1 1
7 23066 1 1 63 SER HB2 H 103.664 -7.135 -11.523 1.00 . A A . 63 SER HB2 1 1
7 23067 1 1 63 SER HB3 H 105.070 -6.347 -12.236 1.00 . A A . 63 SER HB3 1 1
7 23068 1 1 63 SER HG H 103.763 -5.403 -13.569 1.00 . A A . 63 SER HG 1 1
7 23069 1 1 63 SER N N 103.405 -9.066 -13.359 1.00 . A A . 63 SER N 1 1
7 23070 1 1 63 SER O O 106.791 -8.890 -12.386 1.00 . A A . 63 SER O 1 1
7 23071 1 1 63 SER OG O 103.322 -6.218 -13.320 1.00 . A A . 63 SER OG 1 1
7 23072 1 1 64 GLY C C 105.271 -10.376 -8.864 1.00 . A A . 64 GLY C 1 1
7 23073 1 1 64 GLY CA C 105.887 -10.440 -10.266 1.00 . A A . 64 GLY CA 1 1
7 23074 1 1 64 GLY H H 104.077 -9.803 -11.154 1.00 . A A . 64 GLY H 1 1
7 23075 1 1 64 GLY HA2 H 105.988 -11.470 -10.573 1.00 . A A . 64 GLY HA2 1 1
7 23076 1 1 64 GLY HA3 H 106.864 -9.981 -10.240 1.00 . A A . 64 GLY HA3 1 1
7 23077 1 1 64 GLY N N 105.048 -9.732 -11.229 1.00 . A A . 64 GLY N 1 1
7 23078 1 1 64 GLY O O 105.290 -9.319 -8.233 1.00 . A A . 64 GLY O 1 1
7 23079 1 1 65 PRO C C 104.878 -10.775 -5.925 1.00 . A A . 65 PRO C 1 1
7 23080 1 1 65 PRO CA C 104.081 -11.511 -7.011 1.00 . A A . 65 PRO CA 1 1
7 23081 1 1 65 PRO CB C 104.019 -13.004 -6.701 1.00 . A A . 65 PRO CB 1 1
7 23082 1 1 65 PRO CD C 104.464 -12.747 -9.085 1.00 . A A . 65 PRO CD 1 1
7 23083 1 1 65 PRO CG C 103.874 -13.683 -8.023 1.00 . A A . 65 PRO CG 1 1
7 23084 1 1 65 PRO HA H 103.078 -11.119 -7.061 1.00 . A A . 65 PRO HA 1 1
7 23085 1 1 65 PRO HB2 H 104.930 -13.321 -6.212 1.00 . A A . 65 PRO HB2 1 1
7 23086 1 1 65 PRO HB3 H 103.163 -13.222 -6.080 1.00 . A A . 65 PRO HB3 1 1
7 23087 1 1 65 PRO HD2 H 105.380 -13.156 -9.480 1.00 . A A . 65 PRO HD2 1 1
7 23088 1 1 65 PRO HD3 H 103.751 -12.587 -9.879 1.00 . A A . 65 PRO HD3 1 1
7 23089 1 1 65 PRO HG2 H 104.413 -14.623 -8.013 1.00 . A A . 65 PRO HG2 1 1
7 23090 1 1 65 PRO HG3 H 102.832 -13.859 -8.235 1.00 . A A . 65 PRO HG3 1 1
7 23091 1 1 65 PRO N N 104.717 -11.473 -8.370 1.00 . A A . 65 PRO N 1 1
7 23092 1 1 65 PRO O O 104.292 -10.208 -5.001 1.00 . A A . 65 PRO O 1 1
7 23093 1 1 66 THR C C 108.023 -9.177 -5.517 1.00 . A A . 66 THR C 1 1
7 23094 1 1 66 THR CA C 107.066 -10.247 -4.979 1.00 . A A . 66 THR CA 1 1
7 23095 1 1 66 THR CB C 107.868 -11.389 -4.344 1.00 . A A . 66 THR CB 1 1
7 23096 1 1 66 THR CG2 C 106.912 -12.429 -3.749 1.00 . A A . 66 THR CG2 1 1
7 23097 1 1 66 THR H H 106.618 -11.165 -6.844 1.00 . A A . 66 THR H 1 1
7 23098 1 1 66 THR HA H 106.443 -9.801 -4.217 1.00 . A A . 66 THR HA 1 1
7 23099 1 1 66 THR HB H 108.495 -10.993 -3.559 1.00 . A A . 66 THR HB 1 1
7 23100 1 1 66 THR HG1 H 109.504 -11.512 -5.388 1.00 . A A . 66 THR HG1 1 1
7 23101 1 1 66 THR HG21 H 107.330 -13.416 -3.881 1.00 . A A . 66 THR HG21 1 1
7 23102 1 1 66 THR HG22 H 105.956 -12.375 -4.250 1.00 . A A . 66 THR HG22 1 1
7 23103 1 1 66 THR HG23 H 106.778 -12.233 -2.696 1.00 . A A . 66 THR HG23 1 1
7 23104 1 1 66 THR N N 106.208 -10.786 -6.040 1.00 . A A . 66 THR N 1 1
7 23105 1 1 66 THR O O 109.130 -9.009 -5.000 1.00 . A A . 66 THR O 1 1
7 23106 1 1 66 THR OG1 O 108.681 -12.002 -5.336 1.00 . A A . 66 THR OG1 1 1
7 23107 1 1 67 ASN C C 108.047 -6.035 -6.560 1.00 . A A . 67 ASN C 1 1
7 23108 1 1 67 ASN CA C 108.414 -7.400 -7.138 1.00 . A A . 67 ASN CA 1 1
7 23109 1 1 67 ASN CB C 108.212 -7.379 -8.655 1.00 . A A . 67 ASN CB 1 1
7 23110 1 1 67 ASN CG C 109.331 -6.582 -9.322 1.00 . A A . 67 ASN CG 1 1
7 23111 1 1 67 ASN H H 106.740 -8.680 -6.966 1.00 . A A . 67 ASN H 1 1
7 23112 1 1 67 ASN HA H 109.454 -7.611 -6.936 1.00 . A A . 67 ASN HA 1 1
7 23113 1 1 67 ASN HB2 H 108.219 -8.391 -9.031 1.00 . A A . 67 ASN HB2 1 1
7 23114 1 1 67 ASN HB3 H 107.262 -6.919 -8.884 1.00 . A A . 67 ASN HB3 1 1
7 23115 1 1 67 ASN HD21 H 108.158 -5.851 -10.747 1.00 . A A . 67 ASN HD21 1 1
7 23116 1 1 67 ASN HD22 H 109.781 -5.357 -10.817 1.00 . A A . 67 ASN HD22 1 1
7 23117 1 1 67 ASN N N 107.590 -8.453 -6.547 1.00 . A A . 67 ASN N 1 1
7 23118 1 1 67 ASN ND2 N 109.068 -5.871 -10.383 1.00 . A A . 67 ASN ND2 1 1
7 23119 1 1 67 ASN O O 106.872 -5.749 -6.332 1.00 . A A . 67 ASN O 1 1
7 23120 1 1 67 ASN OD1 O 110.474 -6.609 -8.862 1.00 . A A . 67 ASN OD1 1 1
7 23121 1 1 68 GLN C C 107.992 -3.023 -6.838 1.00 . A A . 68 GLN C 1 1
7 23122 1 1 68 GLN CA C 108.819 -3.834 -5.837 1.00 . A A . 68 GLN CA 1 1
7 23123 1 1 68 GLN CB C 110.160 -3.130 -5.580 1.00 . A A . 68 GLN CB 1 1
7 23124 1 1 68 GLN CD C 109.443 -1.975 -3.472 1.00 . A A . 68 GLN CD 1 1
7 23125 1 1 68 GLN CG C 109.923 -1.772 -4.904 1.00 . A A . 68 GLN CG 1 1
7 23126 1 1 68 GLN H H 109.974 -5.480 -6.527 1.00 . A A . 68 GLN H 1 1
7 23127 1 1 68 GLN HA H 108.277 -3.900 -4.907 1.00 . A A . 68 GLN HA 1 1
7 23128 1 1 68 GLN HB2 H 110.772 -3.748 -4.938 1.00 . A A . 68 GLN HB2 1 1
7 23129 1 1 68 GLN HB3 H 110.670 -2.975 -6.520 1.00 . A A . 68 GLN HB3 1 1
7 23130 1 1 68 GLN HE21 H 107.538 -2.200 -3.986 1.00 . A A . 68 GLN HE21 1 1
7 23131 1 1 68 GLN HE22 H 107.859 -2.310 -2.323 1.00 . A A . 68 GLN HE22 1 1
7 23132 1 1 68 GLN HG2 H 110.845 -1.209 -4.892 1.00 . A A . 68 GLN HG2 1 1
7 23133 1 1 68 GLN HG3 H 109.175 -1.223 -5.456 1.00 . A A . 68 GLN HG3 1 1
7 23134 1 1 68 GLN N N 109.056 -5.189 -6.343 1.00 . A A . 68 GLN N 1 1
7 23135 1 1 68 GLN NE2 N 108.175 -2.178 -3.241 1.00 . A A . 68 GLN NE2 1 1
7 23136 1 1 68 GLN O O 107.023 -2.361 -6.463 1.00 . A A . 68 GLN O 1 1
7 23137 1 1 68 GLN OE1 O 110.245 -1.944 -2.539 1.00 . A A . 68 GLN OE1 1 1
7 23138 1 1 69 ALA C C 106.243 -2.848 -9.336 1.00 . A A . 69 ALA C 1 1
7 23139 1 1 69 ALA CA C 107.677 -2.352 -9.159 1.00 . A A . 69 ALA CA 1 1
7 23140 1 1 69 ALA CB C 108.431 -2.484 -10.484 1.00 . A A . 69 ALA CB 1 1
7 23141 1 1 69 ALA H H 109.107 -3.703 -8.356 1.00 . A A . 69 ALA H 1 1
7 23142 1 1 69 ALA HA H 107.654 -1.311 -8.875 1.00 . A A . 69 ALA HA 1 1
7 23143 1 1 69 ALA HB1 H 107.993 -1.819 -11.215 1.00 . A A . 69 ALA HB1 1 1
7 23144 1 1 69 ALA HB2 H 108.362 -3.502 -10.838 1.00 . A A . 69 ALA HB2 1 1
7 23145 1 1 69 ALA HB3 H 109.468 -2.222 -10.336 1.00 . A A . 69 ALA HB3 1 1
7 23146 1 1 69 ALA N N 108.363 -3.111 -8.114 1.00 . A A . 69 ALA N 1 1
7 23147 1 1 69 ALA O O 105.326 -2.055 -9.555 1.00 . A A . 69 ALA O 1 1
7 23148 1 1 70 ALA C C 103.779 -4.323 -8.300 1.00 . A A . 70 ALA C 1 1
7 23149 1 1 70 ALA CA C 104.733 -4.755 -9.407 1.00 . A A . 70 ALA CA 1 1
7 23150 1 1 70 ALA CB C 104.841 -6.282 -9.422 1.00 . A A . 70 ALA CB 1 1
7 23151 1 1 70 ALA H H 106.816 -4.739 -8.997 1.00 . A A . 70 ALA H 1 1
7 23152 1 1 70 ALA HA H 104.335 -4.422 -10.354 1.00 . A A . 70 ALA HA 1 1
7 23153 1 1 70 ALA HB1 H 105.466 -6.591 -10.246 1.00 . A A . 70 ALA HB1 1 1
7 23154 1 1 70 ALA HB2 H 103.857 -6.711 -9.536 1.00 . A A . 70 ALA HB2 1 1
7 23155 1 1 70 ALA HB3 H 105.275 -6.621 -8.493 1.00 . A A . 70 ALA HB3 1 1
7 23156 1 1 70 ALA N N 106.055 -4.161 -9.217 1.00 . A A . 70 ALA N 1 1
7 23157 1 1 70 ALA O O 102.636 -3.949 -8.567 1.00 . A A . 70 ALA O 1 1
7 23158 1 1 71 LEU C C 103.031 -2.517 -5.989 1.00 . A A . 71 LEU C 1 1
7 23159 1 1 71 LEU CA C 103.423 -3.990 -5.913 1.00 . A A . 71 LEU CA 1 1
7 23160 1 1 71 LEU CB C 104.175 -4.255 -4.606 1.00 . A A . 71 LEU CB 1 1
7 23161 1 1 71 LEU CD1 C 105.398 -6.043 -3.365 1.00 . A A . 71 LEU CD1 1 1
7 23162 1 1 71 LEU CD2 C 102.964 -6.305 -3.848 1.00 . A A . 71 LEU CD2 1 1
7 23163 1 1 71 LEU CG C 104.292 -5.763 -4.382 1.00 . A A . 71 LEU CG 1 1
7 23164 1 1 71 LEU H H 105.170 -4.676 -6.901 1.00 . A A . 71 LEU H 1 1
7 23165 1 1 71 LEU HA H 102.526 -4.589 -5.923 1.00 . A A . 71 LEU HA 1 1
7 23166 1 1 71 LEU HB2 H 105.162 -3.820 -4.664 1.00 . A A . 71 LEU HB2 1 1
7 23167 1 1 71 LEU HB3 H 103.633 -3.812 -3.783 1.00 . A A . 71 LEU HB3 1 1
7 23168 1 1 71 LEU HD11 H 106.357 -6.023 -3.861 1.00 . A A . 71 LEU HD11 1 1
7 23169 1 1 71 LEU HD12 H 105.243 -7.016 -2.922 1.00 . A A . 71 LEU HD12 1 1
7 23170 1 1 71 LEU HD13 H 105.377 -5.288 -2.592 1.00 . A A . 71 LEU HD13 1 1
7 23171 1 1 71 LEU HD21 H 102.910 -6.139 -2.782 1.00 . A A . 71 LEU HD21 1 1
7 23172 1 1 71 LEU HD22 H 102.900 -7.364 -4.050 1.00 . A A . 71 LEU HD22 1 1
7 23173 1 1 71 LEU HD23 H 102.145 -5.796 -4.334 1.00 . A A . 71 LEU HD23 1 1
7 23174 1 1 71 LEU HG H 104.532 -6.249 -5.317 1.00 . A A . 71 LEU HG 1 1
7 23175 1 1 71 LEU N N 104.254 -4.369 -7.055 1.00 . A A . 71 LEU N 1 1
7 23176 1 1 71 LEU O O 101.898 -2.156 -5.677 1.00 . A A . 71 LEU O 1 1
7 23177 1 1 72 SER C C 102.591 0.020 -7.568 1.00 . A A . 72 SER C 1 1
7 23178 1 1 72 SER CA C 103.699 -0.241 -6.548 1.00 . A A . 72 SER CA 1 1
7 23179 1 1 72 SER CB C 104.970 0.498 -6.975 1.00 . A A . 72 SER CB 1 1
7 23180 1 1 72 SER H H 104.871 -2.007 -6.602 1.00 . A A . 72 SER H 1 1
7 23181 1 1 72 SER HA H 103.390 0.140 -5.587 1.00 . A A . 72 SER HA 1 1
7 23182 1 1 72 SER HB2 H 104.811 1.561 -6.906 1.00 . A A . 72 SER HB2 1 1
7 23183 1 1 72 SER HB3 H 105.784 0.216 -6.319 1.00 . A A . 72 SER HB3 1 1
7 23184 1 1 72 SER HG H 106.087 0.629 -8.561 1.00 . A A . 72 SER HG 1 1
7 23185 1 1 72 SER N N 103.968 -1.673 -6.424 1.00 . A A . 72 SER N 1 1
7 23186 1 1 72 SER O O 101.706 0.842 -7.334 1.00 . A A . 72 SER O 1 1
7 23187 1 1 72 SER OG O 105.287 0.159 -8.318 1.00 . A A . 72 SER OG 1 1
7 23188 1 1 73 ASN C C 100.249 -0.905 -9.268 1.00 . A A . 73 ASN C 1 1
7 23189 1 1 73 ASN CA C 101.645 -0.523 -9.749 1.00 . A A . 73 ASN CA 1 1
7 23190 1 1 73 ASN CB C 102.021 -1.385 -10.956 1.00 . A A . 73 ASN CB 1 1
7 23191 1 1 73 ASN CG C 103.374 -0.951 -11.510 1.00 . A A . 73 ASN CG 1 1
7 23192 1 1 73 ASN H H 103.391 -1.315 -8.838 1.00 . A A . 73 ASN H 1 1
7 23193 1 1 73 ASN HA H 101.642 0.512 -10.056 1.00 . A A . 73 ASN HA 1 1
7 23194 1 1 73 ASN HB2 H 102.073 -2.421 -10.653 1.00 . A A . 73 ASN HB2 1 1
7 23195 1 1 73 ASN HB3 H 101.271 -1.274 -11.719 1.00 . A A . 73 ASN HB3 1 1
7 23196 1 1 73 ASN HD21 H 103.953 -2.799 -11.947 1.00 . A A . 73 ASN HD21 1 1
7 23197 1 1 73 ASN HD22 H 105.074 -1.580 -12.320 1.00 . A A . 73 ASN HD22 1 1
7 23198 1 1 73 ASN N N 102.637 -0.703 -8.690 1.00 . A A . 73 ASN N 1 1
7 23199 1 1 73 ASN ND2 N 104.202 -1.851 -11.963 1.00 . A A . 73 ASN ND2 1 1
7 23200 1 1 73 ASN O O 99.288 -0.165 -9.484 1.00 . A A . 73 ASN O 1 1
7 23201 1 1 73 ASN OD1 O 103.684 0.240 -11.529 1.00 . A A . 73 ASN OD1 1 1
7 23202 1 1 74 THR C C 98.248 -1.616 -7.086 1.00 . A A . 74 THR C 1 1
7 23203 1 1 74 THR CA C 98.854 -2.549 -8.135 1.00 . A A . 74 THR CA 1 1
7 23204 1 1 74 THR CB C 99.010 -3.956 -7.547 1.00 . A A . 74 THR CB 1 1
7 23205 1 1 74 THR CG2 C 97.631 -4.578 -7.313 1.00 . A A . 74 THR CG2 1 1
7 23206 1 1 74 THR H H 100.963 -2.560 -8.395 1.00 . A A . 74 THR H 1 1
7 23207 1 1 74 THR HA H 98.185 -2.599 -8.980 1.00 . A A . 74 THR HA 1 1
7 23208 1 1 74 THR HB H 99.539 -3.899 -6.608 1.00 . A A . 74 THR HB 1 1
7 23209 1 1 74 THR HG1 H 100.625 -4.401 -8.533 1.00 . A A . 74 THR HG1 1 1
7 23210 1 1 74 THR HG21 H 97.039 -4.489 -8.211 1.00 . A A . 74 THR HG21 1 1
7 23211 1 1 74 THR HG22 H 97.137 -4.063 -6.503 1.00 . A A . 74 THR HG22 1 1
7 23212 1 1 74 THR HG23 H 97.745 -5.622 -7.059 1.00 . A A . 74 THR HG23 1 1
7 23213 1 1 74 THR N N 100.150 -2.048 -8.592 1.00 . A A . 74 THR N 1 1
7 23214 1 1 74 THR O O 97.087 -1.230 -7.191 1.00 . A A . 74 THR O 1 1
7 23215 1 1 74 THR OG1 O 99.742 -4.766 -8.456 1.00 . A A . 74 THR OG1 1 1
7 23216 1 1 75 ILE C C 98.094 0.967 -5.522 1.00 . A A . 75 ILE C 1 1
7 23217 1 1 75 ILE CA C 98.564 -0.394 -4.999 1.00 . A A . 75 ILE CA 1 1
7 23218 1 1 75 ILE CB C 99.674 -0.215 -3.949 1.00 . A A . 75 ILE CB 1 1
7 23219 1 1 75 ILE CD1 C 101.360 -1.484 -2.606 1.00 . A A . 75 ILE CD1 1 1
7 23220 1 1 75 ILE CG1 C 100.049 -1.590 -3.386 1.00 . A A . 75 ILE CG1 1 1
7 23221 1 1 75 ILE CG2 C 99.189 0.684 -2.802 1.00 . A A . 75 ILE CG2 1 1
7 23222 1 1 75 ILE H H 99.986 -1.520 -6.097 1.00 . A A . 75 ILE H 1 1
7 23223 1 1 75 ILE HA H 97.728 -0.892 -4.532 1.00 . A A . 75 ILE HA 1 1
7 23224 1 1 75 ILE HB H 100.541 0.233 -4.414 1.00 . A A . 75 ILE HB 1 1
7 23225 1 1 75 ILE HD11 H 101.158 -1.126 -1.608 1.00 . A A . 75 ILE HD11 1 1
7 23226 1 1 75 ILE HD12 H 102.022 -0.795 -3.109 1.00 . A A . 75 ILE HD12 1 1
7 23227 1 1 75 ILE HD13 H 101.826 -2.457 -2.551 1.00 . A A . 75 ILE HD13 1 1
7 23228 1 1 75 ILE HG12 H 99.265 -1.933 -2.727 1.00 . A A . 75 ILE HG12 1 1
7 23229 1 1 75 ILE HG13 H 100.170 -2.291 -4.196 1.00 . A A . 75 ILE HG13 1 1
7 23230 1 1 75 ILE HG21 H 99.721 0.433 -1.895 1.00 . A A . 75 ILE HG21 1 1
7 23231 1 1 75 ILE HG22 H 98.130 0.536 -2.651 1.00 . A A . 75 ILE HG22 1 1
7 23232 1 1 75 ILE HG23 H 99.377 1.719 -3.054 1.00 . A A . 75 ILE HG23 1 1
7 23233 1 1 75 ILE N N 99.053 -1.230 -6.096 1.00 . A A . 75 ILE N 1 1
7 23234 1 1 75 ILE O O 97.019 1.438 -5.156 1.00 . A A . 75 ILE O 1 1
7 23235 1 1 76 SER C C 97.239 2.863 -7.698 1.00 . A A . 76 SER C 1 1
7 23236 1 1 76 SER CA C 98.559 2.904 -6.930 1.00 . A A . 76 SER CA 1 1
7 23237 1 1 76 SER CB C 99.673 3.385 -7.862 1.00 . A A . 76 SER CB 1 1
7 23238 1 1 76 SER H H 99.737 1.160 -6.650 1.00 . A A . 76 SER H 1 1
7 23239 1 1 76 SER HA H 98.474 3.600 -6.110 1.00 . A A . 76 SER HA 1 1
7 23240 1 1 76 SER HB2 H 99.484 4.403 -8.156 1.00 . A A . 76 SER HB2 1 1
7 23241 1 1 76 SER HB3 H 100.621 3.331 -7.344 1.00 . A A . 76 SER HB3 1 1
7 23242 1 1 76 SER HG H 100.577 2.636 -9.413 1.00 . A A . 76 SER HG 1 1
7 23243 1 1 76 SER N N 98.892 1.581 -6.396 1.00 . A A . 76 SER N 1 1
7 23244 1 1 76 SER O O 96.337 3.669 -7.452 1.00 . A A . 76 SER O 1 1
7 23245 1 1 76 SER OG O 99.704 2.562 -9.021 1.00 . A A . 76 SER OG 1 1
7 23246 1 1 77 SER C C 94.679 1.501 -8.587 1.00 . A A . 77 SER C 1 1
7 23247 1 1 77 SER CA C 95.923 1.765 -9.435 1.00 . A A . 77 SER CA 1 1
7 23248 1 1 77 SER CB C 96.102 0.629 -10.443 1.00 . A A . 77 SER CB 1 1
7 23249 1 1 77 SER H H 97.853 1.241 -8.708 1.00 . A A . 77 SER H 1 1
7 23250 1 1 77 SER HA H 95.784 2.689 -9.976 1.00 . A A . 77 SER HA 1 1
7 23251 1 1 77 SER HB2 H 96.170 -0.310 -9.921 1.00 . A A . 77 SER HB2 1 1
7 23252 1 1 77 SER HB3 H 95.253 0.606 -11.112 1.00 . A A . 77 SER HB3 1 1
7 23253 1 1 77 SER HG H 97.271 0.280 -11.960 1.00 . A A . 77 SER HG 1 1
7 23254 1 1 77 SER N N 97.118 1.886 -8.598 1.00 . A A . 77 SER N 1 1
7 23255 1 1 77 SER O O 93.639 2.126 -8.788 1.00 . A A . 77 SER O 1 1
7 23256 1 1 77 SER OG O 97.298 0.842 -11.181 1.00 . A A . 77 SER OG 1 1
7 23257 1 1 78 VAL C C 93.193 1.382 -5.932 1.00 . A A . 78 VAL C 1 1
7 23258 1 1 78 VAL CA C 93.667 0.202 -6.784 1.00 . A A . 78 VAL CA 1 1
7 23259 1 1 78 VAL CB C 94.057 -0.985 -5.884 1.00 . A A . 78 VAL CB 1 1
7 23260 1 1 78 VAL CG1 C 92.865 -1.408 -5.014 1.00 . A A . 78 VAL CG1 1 1
7 23261 1 1 78 VAL CG2 C 94.483 -2.171 -6.759 1.00 . A A . 78 VAL CG2 1 1
7 23262 1 1 78 VAL H H 95.674 0.166 -7.472 1.00 . A A . 78 VAL H 1 1
7 23263 1 1 78 VAL HA H 92.857 -0.107 -7.427 1.00 . A A . 78 VAL HA 1 1
7 23264 1 1 78 VAL HB H 94.880 -0.695 -5.246 1.00 . A A . 78 VAL HB 1 1
7 23265 1 1 78 VAL HG11 H 91.955 -1.337 -5.591 1.00 . A A . 78 VAL HG11 1 1
7 23266 1 1 78 VAL HG12 H 92.797 -0.757 -4.155 1.00 . A A . 78 VAL HG12 1 1
7 23267 1 1 78 VAL HG13 H 93.004 -2.427 -4.683 1.00 . A A . 78 VAL HG13 1 1
7 23268 1 1 78 VAL HG21 H 93.617 -2.768 -7.005 1.00 . A A . 78 VAL HG21 1 1
7 23269 1 1 78 VAL HG22 H 95.195 -2.778 -6.219 1.00 . A A . 78 VAL HG22 1 1
7 23270 1 1 78 VAL HG23 H 94.937 -1.806 -7.668 1.00 . A A . 78 VAL HG23 1 1
7 23271 1 1 78 VAL N N 94.804 0.590 -7.620 1.00 . A A . 78 VAL N 1 1
7 23272 1 1 78 VAL O O 91.996 1.630 -5.827 1.00 . A A . 78 VAL O 1 1
7 23273 1 1 79 VAL C C 92.986 4.298 -5.291 1.00 . A A . 79 VAL C 1 1
7 23274 1 1 79 VAL CA C 93.789 3.262 -4.497 1.00 . A A . 79 VAL CA 1 1
7 23275 1 1 79 VAL CB C 95.073 3.895 -3.931 1.00 . A A . 79 VAL CB 1 1
7 23276 1 1 79 VAL CG1 C 94.732 5.126 -3.083 1.00 . A A . 79 VAL CG1 1 1
7 23277 1 1 79 VAL CG2 C 95.804 2.867 -3.058 1.00 . A A . 79 VAL CG2 1 1
7 23278 1 1 79 VAL H H 95.077 1.902 -5.498 1.00 . A A . 79 VAL H 1 1
7 23279 1 1 79 VAL HA H 93.185 2.909 -3.675 1.00 . A A . 79 VAL HA 1 1
7 23280 1 1 79 VAL HB H 95.714 4.191 -4.748 1.00 . A A . 79 VAL HB 1 1
7 23281 1 1 79 VAL HG11 H 94.251 5.865 -3.707 1.00 . A A . 79 VAL HG11 1 1
7 23282 1 1 79 VAL HG12 H 95.638 5.540 -2.666 1.00 . A A . 79 VAL HG12 1 1
7 23283 1 1 79 VAL HG13 H 94.064 4.840 -2.284 1.00 . A A . 79 VAL HG13 1 1
7 23284 1 1 79 VAL HG21 H 95.607 1.871 -3.428 1.00 . A A . 79 VAL HG21 1 1
7 23285 1 1 79 VAL HG22 H 95.456 2.945 -2.038 1.00 . A A . 79 VAL HG22 1 1
7 23286 1 1 79 VAL HG23 H 96.867 3.058 -3.091 1.00 . A A . 79 VAL HG23 1 1
7 23287 1 1 79 VAL N N 94.136 2.122 -5.350 1.00 . A A . 79 VAL N 1 1
7 23288 1 1 79 VAL O O 91.992 4.833 -4.799 1.00 . A A . 79 VAL O 1 1
7 23289 1 1 80 SER C C 91.273 5.087 -7.640 1.00 . A A . 80 SER C 1 1
7 23290 1 1 80 SER CA C 92.719 5.514 -7.390 1.00 . A A . 80 SER CA 1 1
7 23291 1 1 80 SER CB C 93.444 5.617 -8.731 1.00 . A A . 80 SER CB 1 1
7 23292 1 1 80 SER H H 94.221 4.114 -6.854 1.00 . A A . 80 SER H 1 1
7 23293 1 1 80 SER HA H 92.730 6.483 -6.916 1.00 . A A . 80 SER HA 1 1
7 23294 1 1 80 SER HB2 H 94.506 5.684 -8.566 1.00 . A A . 80 SER HB2 1 1
7 23295 1 1 80 SER HB3 H 93.226 4.734 -9.320 1.00 . A A . 80 SER HB3 1 1
7 23296 1 1 80 SER HG H 93.545 6.893 -10.198 1.00 . A A . 80 SER HG 1 1
7 23297 1 1 80 SER N N 93.409 4.551 -6.529 1.00 . A A . 80 SER N 1 1
7 23298 1 1 80 SER O O 90.337 5.847 -7.391 1.00 . A A . 80 SER O 1 1
7 23299 1 1 80 SER OG O 93.000 6.782 -9.416 1.00 . A A . 80 SER OG 1 1
7 23300 1 1 81 GLN C C 88.846 3.263 -7.287 1.00 . A A . 81 GLN C 1 1
7 23301 1 1 81 GLN CA C 89.778 3.361 -8.499 1.00 . A A . 81 GLN CA 1 1
7 23302 1 1 81 GLN CB C 89.888 1.992 -9.189 1.00 . A A . 81 GLN CB 1 1
7 23303 1 1 81 GLN CD C 90.909 -0.296 -9.068 1.00 . A A . 81 GLN CD 1 1
7 23304 1 1 81 GLN CG C 90.669 1.007 -8.310 1.00 . A A . 81 GLN CG 1 1
7 23305 1 1 81 GLN H H 91.891 3.283 -8.235 1.00 . A A . 81 GLN H 1 1
7 23306 1 1 81 GLN HA H 89.346 4.058 -9.200 1.00 . A A . 81 GLN HA 1 1
7 23307 1 1 81 GLN HB2 H 88.897 1.602 -9.366 1.00 . A A . 81 GLN HB2 1 1
7 23308 1 1 81 GLN HB3 H 90.398 2.110 -10.132 1.00 . A A . 81 GLN HB3 1 1
7 23309 1 1 81 GLN HE21 H 91.587 0.601 -10.706 1.00 . A A . 81 GLN HE21 1 1
7 23310 1 1 81 GLN HE22 H 91.539 -1.094 -10.774 1.00 . A A . 81 GLN HE22 1 1
7 23311 1 1 81 GLN HG2 H 91.619 1.439 -8.045 1.00 . A A . 81 GLN HG2 1 1
7 23312 1 1 81 GLN HG3 H 90.109 0.805 -7.415 1.00 . A A . 81 GLN HG3 1 1
7 23313 1 1 81 GLN N N 91.105 3.858 -8.119 1.00 . A A . 81 GLN N 1 1
7 23314 1 1 81 GLN NE2 N 91.385 -0.259 -10.284 1.00 . A A . 81 GLN NE2 1 1
7 23315 1 1 81 GLN O O 87.656 3.568 -7.389 1.00 . A A . 81 GLN O 1 1
7 23316 1 1 81 GLN OE1 O 90.665 -1.378 -8.537 1.00 . A A . 81 GLN OE1 1 1
7 23317 1 1 82 VAL C C 88.061 4.148 -4.508 1.00 . A A . 82 VAL C 1 1
7 23318 1 1 82 VAL CA C 88.592 2.769 -4.909 1.00 . A A . 82 VAL CA 1 1
7 23319 1 1 82 VAL CB C 89.440 2.175 -3.769 1.00 . A A . 82 VAL CB 1 1
7 23320 1 1 82 VAL CG1 C 88.596 2.052 -2.491 1.00 . A A . 82 VAL CG1 1 1
7 23321 1 1 82 VAL CG2 C 89.949 0.783 -4.174 1.00 . A A . 82 VAL CG2 1 1
7 23322 1 1 82 VAL H H 90.339 2.625 -6.111 1.00 . A A . 82 VAL H 1 1
7 23323 1 1 82 VAL HA H 87.753 2.115 -5.094 1.00 . A A . 82 VAL HA 1 1
7 23324 1 1 82 VAL HB H 90.284 2.823 -3.577 1.00 . A A . 82 VAL HB 1 1
7 23325 1 1 82 VAL HG11 H 88.976 1.245 -1.882 1.00 . A A . 82 VAL HG11 1 1
7 23326 1 1 82 VAL HG12 H 87.569 1.848 -2.755 1.00 . A A . 82 VAL HG12 1 1
7 23327 1 1 82 VAL HG13 H 88.648 2.977 -1.935 1.00 . A A . 82 VAL HG13 1 1
7 23328 1 1 82 VAL HG21 H 89.976 0.705 -5.251 1.00 . A A . 82 VAL HG21 1 1
7 23329 1 1 82 VAL HG22 H 89.289 0.025 -3.775 1.00 . A A . 82 VAL HG22 1 1
7 23330 1 1 82 VAL HG23 H 90.942 0.635 -3.779 1.00 . A A . 82 VAL HG23 1 1
7 23331 1 1 82 VAL N N 89.392 2.866 -6.135 1.00 . A A . 82 VAL N 1 1
7 23332 1 1 82 VAL O O 86.946 4.264 -3.996 1.00 . A A . 82 VAL O 1 1
7 23333 1 1 83 SER C C 87.347 6.966 -5.412 1.00 . A A . 83 SER C 1 1
7 23334 1 1 83 SER CA C 88.457 6.554 -4.444 1.00 . A A . 83 SER CA 1 1
7 23335 1 1 83 SER CB C 89.643 7.508 -4.596 1.00 . A A . 83 SER CB 1 1
7 23336 1 1 83 SER H H 89.822 5.004 -4.931 1.00 . A A . 83 SER H 1 1
7 23337 1 1 83 SER HA H 88.088 6.623 -3.431 1.00 . A A . 83 SER HA 1 1
7 23338 1 1 83 SER HB2 H 90.457 7.175 -3.974 1.00 . A A . 83 SER HB2 1 1
7 23339 1 1 83 SER HB3 H 89.964 7.518 -5.629 1.00 . A A . 83 SER HB3 1 1
7 23340 1 1 83 SER HG H 89.389 9.405 -4.937 1.00 . A A . 83 SER HG 1 1
7 23341 1 1 83 SER N N 88.887 5.178 -4.697 1.00 . A A . 83 SER N 1 1
7 23342 1 1 83 SER O O 86.421 7.686 -5.034 1.00 . A A . 83 SER O 1 1
7 23343 1 1 83 SER OG O 89.250 8.813 -4.195 1.00 . A A . 83 SER OG 1 1
7 23344 1 1 84 ALA C C 85.081 6.371 -7.327 1.00 . A A . 84 ALA C 1 1
7 23345 1 1 84 ALA CA C 86.479 6.864 -7.695 1.00 . A A . 84 ALA CA 1 1
7 23346 1 1 84 ALA CB C 86.895 6.255 -9.035 1.00 . A A . 84 ALA CB 1 1
7 23347 1 1 84 ALA H H 88.232 5.965 -6.904 1.00 . A A . 84 ALA H 1 1
7 23348 1 1 84 ALA HA H 86.458 7.938 -7.797 1.00 . A A . 84 ALA HA 1 1
7 23349 1 1 84 ALA HB1 H 86.395 6.777 -9.839 1.00 . A A . 84 ALA HB1 1 1
7 23350 1 1 84 ALA HB2 H 86.618 5.211 -9.058 1.00 . A A . 84 ALA HB2 1 1
7 23351 1 1 84 ALA HB3 H 87.964 6.347 -9.157 1.00 . A A . 84 ALA HB3 1 1
7 23352 1 1 84 ALA N N 87.453 6.508 -6.661 1.00 . A A . 84 ALA N 1 1
7 23353 1 1 84 ALA O O 84.094 7.085 -7.519 1.00 . A A . 84 ALA O 1 1
7 23354 1 1 85 SER C C 83.244 5.270 -5.091 1.00 . A A . 85 SER C 1 1
7 23355 1 1 85 SER CA C 83.724 4.591 -6.372 1.00 . A A . 85 SER CA 1 1
7 23356 1 1 85 SER CB C 83.854 3.088 -6.124 1.00 . A A . 85 SER CB 1 1
7 23357 1 1 85 SER H H 85.834 4.653 -6.625 1.00 . A A . 85 SER H 1 1
7 23358 1 1 85 SER HA H 82.992 4.763 -7.145 1.00 . A A . 85 SER HA 1 1
7 23359 1 1 85 SER HB2 H 84.261 2.918 -5.142 1.00 . A A . 85 SER HB2 1 1
7 23360 1 1 85 SER HB3 H 82.877 2.628 -6.188 1.00 . A A . 85 SER HB3 1 1
7 23361 1 1 85 SER HG H 84.418 1.622 -7.273 1.00 . A A . 85 SER HG 1 1
7 23362 1 1 85 SER N N 85.006 5.152 -6.797 1.00 . A A . 85 SER N 1 1
7 23363 1 1 85 SER O O 82.046 5.494 -4.909 1.00 . A A . 85 SER O 1 1
7 23364 1 1 85 SER OG O 84.724 2.515 -7.091 1.00 . A A . 85 SER OG 1 1
7 23365 1 1 86 ASN C C 84.315 7.596 -2.770 1.00 . A A . 86 ASN C 1 1
7 23366 1 1 86 ASN CA C 83.854 6.134 -2.892 1.00 . A A . 86 ASN CA 1 1
7 23367 1 1 86 ASN CB C 84.541 5.283 -1.824 1.00 . A A . 86 ASN CB 1 1
7 23368 1 1 86 ASN CG C 84.088 3.831 -1.944 1.00 . A A . 86 ASN CG 1 1
7 23369 1 1 86 ASN H H 85.119 5.365 -4.403 1.00 . A A . 86 ASN H 1 1
7 23370 1 1 86 ASN HA H 82.787 6.086 -2.744 1.00 . A A . 86 ASN HA 1 1
7 23371 1 1 86 ASN HB2 H 85.612 5.337 -1.957 1.00 . A A . 86 ASN HB2 1 1
7 23372 1 1 86 ASN HB3 H 84.281 5.659 -0.848 1.00 . A A . 86 ASN HB3 1 1
7 23373 1 1 86 ASN HD21 H 85.937 3.136 -2.096 1.00 . A A . 86 ASN HD21 1 1
7 23374 1 1 86 ASN HD22 H 84.711 1.963 -2.161 1.00 . A A . 86 ASN HD22 1 1
7 23375 1 1 86 ASN N N 84.187 5.587 -4.206 1.00 . A A . 86 ASN N 1 1
7 23376 1 1 86 ASN ND2 N 84.986 2.897 -2.071 1.00 . A A . 86 ASN ND2 1 1
7 23377 1 1 86 ASN O O 85.296 7.891 -2.081 1.00 . A A . 86 ASN O 1 1
7 23378 1 1 86 ASN OD1 O 82.891 3.553 -1.999 1.00 . A A . 86 ASN OD1 1 1
7 23379 1 1 87 PRO C C 83.132 10.452 -1.959 1.00 . A A . 87 PRO C 1 1
7 23380 1 1 87 PRO CA C 83.857 9.967 -3.213 1.00 . A A . 87 PRO CA 1 1
7 23381 1 1 87 PRO CB C 83.283 10.625 -4.468 1.00 . A A . 87 PRO CB 1 1
7 23382 1 1 87 PRO CD C 82.706 8.276 -4.562 1.00 . A A . 87 PRO CD 1 1
7 23383 1 1 87 PRO CG C 82.246 9.677 -4.965 1.00 . A A . 87 PRO CG 1 1
7 23384 1 1 87 PRO HA H 84.908 10.186 -3.139 1.00 . A A . 87 PRO HA 1 1
7 23385 1 1 87 PRO HB2 H 82.836 11.579 -4.221 1.00 . A A . 87 PRO HB2 1 1
7 23386 1 1 87 PRO HB3 H 84.054 10.752 -5.211 1.00 . A A . 87 PRO HB3 1 1
7 23387 1 1 87 PRO HD2 H 81.863 7.683 -4.229 1.00 . A A . 87 PRO HD2 1 1
7 23388 1 1 87 PRO HD3 H 83.210 7.790 -5.383 1.00 . A A . 87 PRO HD3 1 1
7 23389 1 1 87 PRO HG2 H 81.290 9.903 -4.512 1.00 . A A . 87 PRO HG2 1 1
7 23390 1 1 87 PRO HG3 H 82.171 9.739 -6.040 1.00 . A A . 87 PRO HG3 1 1
7 23391 1 1 87 PRO N N 83.651 8.506 -3.450 1.00 . A A . 87 PRO N 1 1
7 23392 1 1 87 PRO O O 83.586 11.382 -1.289 1.00 . A A . 87 PRO O 1 1
7 23393 1 1 88 GLY C C 81.983 9.932 0.823 1.00 . A A . 88 GLY C 1 1
7 23394 1 1 88 GLY CA C 81.215 10.185 -0.474 1.00 . A A . 88 GLY CA 1 1
7 23395 1 1 88 GLY H H 81.689 9.084 -2.221 1.00 . A A . 88 GLY H 1 1
7 23396 1 1 88 GLY HA2 H 80.962 11.234 -0.536 1.00 . A A . 88 GLY HA2 1 1
7 23397 1 1 88 GLY HA3 H 80.305 9.603 -0.462 1.00 . A A . 88 GLY HA3 1 1
7 23398 1 1 88 GLY N N 82.002 9.815 -1.648 1.00 . A A . 88 GLY N 1 1
7 23399 1 1 88 GLY O O 81.787 10.640 1.813 1.00 . A A . 88 GLY O 1 1
7 23400 1 1 89 LEU C C 84.777 9.493 2.239 1.00 . A A . 89 LEU C 1 1
7 23401 1 1 89 LEU CA C 83.598 8.553 2.016 1.00 . A A . 89 LEU CA 1 1
7 23402 1 1 89 LEU CB C 84.103 7.111 1.900 1.00 . A A . 89 LEU CB 1 1
7 23403 1 1 89 LEU CD1 C 83.396 4.720 1.657 1.00 . A A . 89 LEU CD1 1 1
7 23404 1 1 89 LEU CD2 C 82.327 6.169 3.390 1.00 . A A . 89 LEU CD2 1 1
7 23405 1 1 89 LEU CG C 82.919 6.140 1.978 1.00 . A A . 89 LEU CG 1 1
7 23406 1 1 89 LEU H H 83.025 8.438 -0.023 1.00 . A A . 89 LEU H 1 1
7 23407 1 1 89 LEU HA H 82.935 8.619 2.864 1.00 . A A . 89 LEU HA 1 1
7 23408 1 1 89 LEU HB2 H 84.611 6.983 0.955 1.00 . A A . 89 LEU HB2 1 1
7 23409 1 1 89 LEU HB3 H 84.788 6.904 2.708 1.00 . A A . 89 LEU HB3 1 1
7 23410 1 1 89 LEU HD11 H 82.574 4.146 1.255 1.00 . A A . 89 LEU HD11 1 1
7 23411 1 1 89 LEU HD12 H 83.757 4.248 2.558 1.00 . A A . 89 LEU HD12 1 1
7 23412 1 1 89 LEU HD13 H 84.195 4.761 0.931 1.00 . A A . 89 LEU HD13 1 1
7 23413 1 1 89 LEU HD21 H 81.630 6.991 3.472 1.00 . A A . 89 LEU HD21 1 1
7 23414 1 1 89 LEU HD22 H 83.122 6.298 4.111 1.00 . A A . 89 LEU HD22 1 1
7 23415 1 1 89 LEU HD23 H 81.810 5.240 3.585 1.00 . A A . 89 LEU HD23 1 1
7 23416 1 1 89 LEU HG H 82.165 6.436 1.262 1.00 . A A . 89 LEU HG 1 1
7 23417 1 1 89 LEU N N 82.858 8.925 0.812 1.00 . A A . 89 LEU N 1 1
7 23418 1 1 89 LEU O O 85.305 10.080 1.292 1.00 . A A . 89 LEU O 1 1
7 23419 1 1 90 SER C C 87.605 10.007 3.287 1.00 . A A . 90 SER C 1 1
7 23420 1 1 90 SER CA C 86.287 10.524 3.855 1.00 . A A . 90 SER CA 1 1
7 23421 1 1 90 SER CB C 86.398 10.646 5.375 1.00 . A A . 90 SER CB 1 1
7 23422 1 1 90 SER H H 84.743 9.112 4.207 1.00 . A A . 90 SER H 1 1
7 23423 1 1 90 SER HA H 86.088 11.502 3.441 1.00 . A A . 90 SER HA 1 1
7 23424 1 1 90 SER HB2 H 86.594 9.677 5.803 1.00 . A A . 90 SER HB2 1 1
7 23425 1 1 90 SER HB3 H 87.209 11.317 5.623 1.00 . A A . 90 SER HB3 1 1
7 23426 1 1 90 SER HG H 84.621 10.398 6.129 1.00 . A A . 90 SER HG 1 1
7 23427 1 1 90 SER N N 85.186 9.630 3.501 1.00 . A A . 90 SER N 1 1
7 23428 1 1 90 SER O O 87.706 8.847 2.885 1.00 . A A . 90 SER O 1 1
7 23429 1 1 90 SER OG O 85.174 11.148 5.896 1.00 . A A . 90 SER OG 1 1
7 23430 1 1 91 GLY C C 90.523 9.294 3.413 1.00 . A A . 91 GLY C 1 1
7 23431 1 1 91 GLY CA C 89.924 10.513 2.712 1.00 . A A . 91 GLY CA 1 1
7 23432 1 1 91 GLY H H 88.496 11.765 3.659 1.00 . A A . 91 GLY H 1 1
7 23433 1 1 91 GLY HA2 H 89.802 10.292 1.662 1.00 . A A . 91 GLY HA2 1 1
7 23434 1 1 91 GLY HA3 H 90.598 11.348 2.822 1.00 . A A . 91 GLY HA3 1 1
7 23435 1 1 91 GLY N N 88.623 10.870 3.278 1.00 . A A . 91 GLY N 1 1
7 23436 1 1 91 GLY O O 91.105 8.421 2.767 1.00 . A A . 91 GLY O 1 1
7 23437 1 1 92 CYS C C 90.195 6.808 5.142 1.00 . A A . 92 CYS C 1 1
7 23438 1 1 92 CYS CA C 90.900 8.113 5.507 1.00 . A A . 92 CYS CA 1 1
7 23439 1 1 92 CYS CB C 90.754 8.379 7.009 1.00 . A A . 92 CYS CB 1 1
7 23440 1 1 92 CYS H H 89.863 9.938 5.195 1.00 . A A . 92 CYS H 1 1
7 23441 1 1 92 CYS HA H 91.950 8.013 5.276 1.00 . A A . 92 CYS HA 1 1
7 23442 1 1 92 CYS HB2 H 91.046 9.398 7.223 1.00 . A A . 92 CYS HB2 1 1
7 23443 1 1 92 CYS HB3 H 89.728 8.226 7.305 1.00 . A A . 92 CYS HB3 1 1
7 23444 1 1 92 CYS N N 90.358 9.228 4.735 1.00 . A A . 92 CYS N 1 1
7 23445 1 1 92 CYS O O 90.832 5.761 5.054 1.00 . A A . 92 CYS O 1 1
7 23446 1 1 92 CYS SG S 91.827 7.241 7.924 1.00 . A A . 92 CYS SG 1 1
7 23447 1 1 93 ASP C C 88.632 5.129 3.181 1.00 . A A . 93 ASP C 1 1
7 23448 1 1 93 ASP CA C 88.116 5.698 4.502 1.00 . A A . 93 ASP CA 1 1
7 23449 1 1 93 ASP CB C 86.621 6.044 4.374 1.00 . A A . 93 ASP CB 1 1
7 23450 1 1 93 ASP CG C 85.888 5.828 5.702 1.00 . A A . 93 ASP CG 1 1
7 23451 1 1 93 ASP H H 88.425 7.743 4.988 1.00 . A A . 93 ASP H 1 1
7 23452 1 1 93 ASP HA H 88.232 4.943 5.265 1.00 . A A . 93 ASP HA 1 1
7 23453 1 1 93 ASP HB2 H 86.518 7.078 4.079 1.00 . A A . 93 ASP HB2 1 1
7 23454 1 1 93 ASP HB3 H 86.173 5.417 3.619 1.00 . A A . 93 ASP HB3 1 1
7 23455 1 1 93 ASP N N 88.883 6.881 4.900 1.00 . A A . 93 ASP N 1 1
7 23456 1 1 93 ASP O O 88.686 3.912 3.002 1.00 . A A . 93 ASP O 1 1
7 23457 1 1 93 ASP OD1 O 86.510 5.363 6.648 1.00 . A A . 93 ASP OD1 1 1
7 23458 1 1 93 ASP OD2 O 84.699 6.096 5.745 1.00 . A A . 93 ASP OD2 1 1
7 23459 1 1 94 VAL C C 90.889 4.806 1.207 1.00 . A A . 94 VAL C 1 1
7 23460 1 1 94 VAL CA C 89.588 5.583 0.982 1.00 . A A . 94 VAL CA 1 1
7 23461 1 1 94 VAL CB C 89.856 6.801 0.082 1.00 . A A . 94 VAL CB 1 1
7 23462 1 1 94 VAL CG1 C 90.308 6.335 -1.306 1.00 . A A . 94 VAL CG1 1 1
7 23463 1 1 94 VAL CG2 C 88.573 7.628 -0.061 1.00 . A A . 94 VAL CG2 1 1
7 23464 1 1 94 VAL H H 88.911 6.972 2.443 1.00 . A A . 94 VAL H 1 1
7 23465 1 1 94 VAL HA H 88.877 4.936 0.491 1.00 . A A . 94 VAL HA 1 1
7 23466 1 1 94 VAL HB H 90.631 7.410 0.525 1.00 . A A . 94 VAL HB 1 1
7 23467 1 1 94 VAL HG11 H 89.489 5.834 -1.803 1.00 . A A . 94 VAL HG11 1 1
7 23468 1 1 94 VAL HG12 H 91.139 5.653 -1.204 1.00 . A A . 94 VAL HG12 1 1
7 23469 1 1 94 VAL HG13 H 90.614 7.189 -1.891 1.00 . A A . 94 VAL HG13 1 1
7 23470 1 1 94 VAL HG21 H 88.630 8.227 -0.958 1.00 . A A . 94 VAL HG21 1 1
7 23471 1 1 94 VAL HG22 H 88.465 8.274 0.798 1.00 . A A . 94 VAL HG22 1 1
7 23472 1 1 94 VAL HG23 H 87.723 6.965 -0.124 1.00 . A A . 94 VAL HG23 1 1
7 23473 1 1 94 VAL N N 89.026 6.015 2.265 1.00 . A A . 94 VAL N 1 1
7 23474 1 1 94 VAL O O 91.097 3.742 0.619 1.00 . A A . 94 VAL O 1 1
7 23475 1 1 95 LEU C C 92.789 3.302 3.015 1.00 . A A . 95 LEU C 1 1
7 23476 1 1 95 LEU CA C 93.019 4.681 2.394 1.00 . A A . 95 LEU CA 1 1
7 23477 1 1 95 LEU CB C 93.834 5.554 3.357 1.00 . A A . 95 LEU CB 1 1
7 23478 1 1 95 LEU CD1 C 96.054 5.236 2.246 1.00 . A A . 95 LEU CD1 1 1
7 23479 1 1 95 LEU CD2 C 95.935 5.650 4.705 1.00 . A A . 95 LEU CD2 1 1
7 23480 1 1 95 LEU CG C 95.244 4.978 3.518 1.00 . A A . 95 LEU CG 1 1
7 23481 1 1 95 LEU H H 91.519 6.182 2.522 1.00 . A A . 95 LEU H 1 1
7 23482 1 1 95 LEU HA H 93.576 4.562 1.478 1.00 . A A . 95 LEU HA 1 1
7 23483 1 1 95 LEU HB2 H 93.899 6.558 2.963 1.00 . A A . 95 LEU HB2 1 1
7 23484 1 1 95 LEU HB3 H 93.346 5.577 4.320 1.00 . A A . 95 LEU HB3 1 1
7 23485 1 1 95 LEU HD11 H 95.583 4.742 1.410 1.00 . A A . 95 LEU HD11 1 1
7 23486 1 1 95 LEU HD12 H 97.054 4.850 2.373 1.00 . A A . 95 LEU HD12 1 1
7 23487 1 1 95 LEU HD13 H 96.100 6.298 2.058 1.00 . A A . 95 LEU HD13 1 1
7 23488 1 1 95 LEU HD21 H 96.929 5.242 4.820 1.00 . A A . 95 LEU HD21 1 1
7 23489 1 1 95 LEU HD22 H 95.365 5.468 5.603 1.00 . A A . 95 LEU HD22 1 1
7 23490 1 1 95 LEU HD23 H 96.001 6.713 4.528 1.00 . A A . 95 LEU HD23 1 1
7 23491 1 1 95 LEU HG H 95.180 3.912 3.692 1.00 . A A . 95 LEU HG 1 1
7 23492 1 1 95 LEU N N 91.743 5.332 2.088 1.00 . A A . 95 LEU N 1 1
7 23493 1 1 95 LEU O O 93.447 2.329 2.644 1.00 . A A . 95 LEU O 1 1
7 23494 1 1 96 VAL C C 91.118 0.899 3.540 1.00 . A A . 96 VAL C 1 1
7 23495 1 1 96 VAL CA C 91.502 1.946 4.586 1.00 . A A . 96 VAL CA 1 1
7 23496 1 1 96 VAL CB C 90.340 2.143 5.579 1.00 . A A . 96 VAL CB 1 1
7 23497 1 1 96 VAL CG1 C 90.015 0.825 6.298 1.00 . A A . 96 VAL CG1 1 1
7 23498 1 1 96 VAL CG2 C 90.727 3.194 6.626 1.00 . A A . 96 VAL CG2 1 1
7 23499 1 1 96 VAL H H 91.313 4.017 4.166 1.00 . A A . 96 VAL H 1 1
7 23500 1 1 96 VAL HA H 92.370 1.601 5.129 1.00 . A A . 96 VAL HA 1 1
7 23501 1 1 96 VAL HB H 89.464 2.479 5.041 1.00 . A A . 96 VAL HB 1 1
7 23502 1 1 96 VAL HG11 H 89.920 0.029 5.574 1.00 . A A . 96 VAL HG11 1 1
7 23503 1 1 96 VAL HG12 H 89.086 0.930 6.838 1.00 . A A . 96 VAL HG12 1 1
7 23504 1 1 96 VAL HG13 H 90.809 0.589 6.991 1.00 . A A . 96 VAL HG13 1 1
7 23505 1 1 96 VAL HG21 H 91.190 2.708 7.472 1.00 . A A . 96 VAL HG21 1 1
7 23506 1 1 96 VAL HG22 H 89.838 3.712 6.954 1.00 . A A . 96 VAL HG22 1 1
7 23507 1 1 96 VAL HG23 H 91.418 3.900 6.195 1.00 . A A . 96 VAL HG23 1 1
7 23508 1 1 96 VAL N N 91.821 3.216 3.930 1.00 . A A . 96 VAL N 1 1
7 23509 1 1 96 VAL O O 91.709 -0.179 3.484 1.00 . A A . 96 VAL O 1 1
7 23510 1 1 97 GLN C C 90.687 -0.244 0.785 1.00 . A A . 97 GLN C 1 1
7 23511 1 1 97 GLN CA C 89.613 0.324 1.706 1.00 . A A . 97 GLN CA 1 1
7 23512 1 1 97 GLN CB C 88.533 1.013 0.868 1.00 . A A . 97 GLN CB 1 1
7 23513 1 1 97 GLN CD C 86.849 -0.802 1.272 1.00 . A A . 97 GLN CD 1 1
7 23514 1 1 97 GLN CG C 87.644 -0.048 0.208 1.00 . A A . 97 GLN CG 1 1
7 23515 1 1 97 GLN H H 89.873 2.200 2.661 1.00 . A A . 97 GLN H 1 1
7 23516 1 1 97 GLN HA H 89.157 -0.485 2.250 1.00 . A A . 97 GLN HA 1 1
7 23517 1 1 97 GLN HB2 H 87.930 1.642 1.506 1.00 . A A . 97 GLN HB2 1 1
7 23518 1 1 97 GLN HB3 H 88.999 1.616 0.104 1.00 . A A . 97 GLN HB3 1 1
7 23519 1 1 97 GLN HE21 H 86.728 -2.483 0.221 1.00 . A A . 97 GLN HE21 1 1
7 23520 1 1 97 GLN HE22 H 85.989 -2.522 1.752 1.00 . A A . 97 GLN HE22 1 1
7 23521 1 1 97 GLN HG2 H 86.961 0.433 -0.478 1.00 . A A . 97 GLN HG2 1 1
7 23522 1 1 97 GLN HG3 H 88.264 -0.745 -0.336 1.00 . A A . 97 GLN HG3 1 1
7 23523 1 1 97 GLN N N 90.183 1.270 2.665 1.00 . A A . 97 GLN N 1 1
7 23524 1 1 97 GLN NE2 N 86.490 -2.037 1.061 1.00 . A A . 97 GLN NE2 1 1
7 23525 1 1 97 GLN O O 90.733 -1.453 0.539 1.00 . A A . 97 GLN O 1 1
7 23526 1 1 97 GLN OE1 O 86.549 -0.251 2.329 1.00 . A A . 97 GLN OE1 1 1
7 23527 1 1 98 ALA C C 93.579 -0.778 0.111 1.00 . A A . 98 ALA C 1 1
7 23528 1 1 98 ALA CA C 92.640 0.202 -0.591 1.00 . A A . 98 ALA CA 1 1
7 23529 1 1 98 ALA CB C 93.436 1.417 -1.077 1.00 . A A . 98 ALA CB 1 1
7 23530 1 1 98 ALA H H 91.489 1.577 0.544 1.00 . A A . 98 ALA H 1 1
7 23531 1 1 98 ALA HA H 92.202 -0.289 -1.448 1.00 . A A . 98 ALA HA 1 1
7 23532 1 1 98 ALA HB1 H 94.145 1.710 -0.317 1.00 . A A . 98 ALA HB1 1 1
7 23533 1 1 98 ALA HB2 H 92.760 2.235 -1.275 1.00 . A A . 98 ALA HB2 1 1
7 23534 1 1 98 ALA HB3 H 93.966 1.162 -1.984 1.00 . A A . 98 ALA HB3 1 1
7 23535 1 1 98 ALA N N 91.570 0.629 0.305 1.00 . A A . 98 ALA N 1 1
7 23536 1 1 98 ALA O O 94.003 -1.771 -0.481 1.00 . A A . 98 ALA O 1 1
7 23537 1 1 99 LEU C C 94.417 -2.739 2.325 1.00 . A A . 99 LEU C 1 1
7 23538 1 1 99 LEU CA C 94.869 -1.298 2.101 1.00 . A A . 99 LEU CA 1 1
7 23539 1 1 99 LEU CB C 95.168 -0.646 3.453 1.00 . A A . 99 LEU CB 1 1
7 23540 1 1 99 LEU CD1 C 96.094 1.389 4.567 1.00 . A A . 99 LEU CD1 1 1
7 23541 1 1 99 LEU CD2 C 97.374 0.292 2.720 1.00 . A A . 99 LEU CD2 1 1
7 23542 1 1 99 LEU CG C 95.973 0.640 3.239 1.00 . A A . 99 LEU CG 1 1
7 23543 1 1 99 LEU H H 93.437 0.236 1.838 1.00 . A A . 99 LEU H 1 1
7 23544 1 1 99 LEU HA H 95.778 -1.303 1.521 1.00 . A A . 99 LEU HA 1 1
7 23545 1 1 99 LEU HB2 H 94.237 -0.409 3.951 1.00 . A A . 99 LEU HB2 1 1
7 23546 1 1 99 LEU HB3 H 95.736 -1.327 4.062 1.00 . A A . 99 LEU HB3 1 1
7 23547 1 1 99 LEU HD11 H 96.690 2.278 4.426 1.00 . A A . 99 LEU HD11 1 1
7 23548 1 1 99 LEU HD12 H 96.567 0.751 5.298 1.00 . A A . 99 LEU HD12 1 1
7 23549 1 1 99 LEU HD13 H 95.110 1.668 4.914 1.00 . A A . 99 LEU HD13 1 1
7 23550 1 1 99 LEU HD21 H 98.069 1.068 3.007 1.00 . A A . 99 LEU HD21 1 1
7 23551 1 1 99 LEU HD22 H 97.349 0.214 1.643 1.00 . A A . 99 LEU HD22 1 1
7 23552 1 1 99 LEU HD23 H 97.693 -0.649 3.142 1.00 . A A . 99 LEU HD23 1 1
7 23553 1 1 99 LEU HG H 95.466 1.265 2.519 1.00 . A A . 99 LEU HG 1 1
7 23554 1 1 99 LEU N N 93.864 -0.520 1.388 1.00 . A A . 99 LEU N 1 1
7 23555 1 1 99 LEU O O 95.136 -3.674 1.967 1.00 . A A . 99 LEU O 1 1
7 23556 1 1 100 LEU C C 92.429 -5.067 1.914 1.00 . A A . 100 LEU C 1 1
7 23557 1 1 100 LEU CA C 92.755 -4.283 3.186 1.00 . A A . 100 LEU CA 1 1
7 23558 1 1 100 LEU CB C 91.566 -4.271 4.177 1.00 . A A . 100 LEU CB 1 1
7 23559 1 1 100 LEU CD1 C 89.078 -4.586 4.229 1.00 . A A . 100 LEU CD1 1 1
7 23560 1 1 100 LEU CD2 C 90.033 -2.383 3.574 1.00 . A A . 100 LEU CD2 1 1
7 23561 1 1 100 LEU CG C 90.233 -3.894 3.500 1.00 . A A . 100 LEU CG 1 1
7 23562 1 1 100 LEU H H 92.628 -2.154 3.037 1.00 . A A . 100 LEU H 1 1
7 23563 1 1 100 LEU HA H 93.580 -4.787 3.671 1.00 . A A . 100 LEU HA 1 1
7 23564 1 1 100 LEU HB2 H 91.470 -5.254 4.615 1.00 . A A . 100 LEU HB2 1 1
7 23565 1 1 100 LEU HB3 H 91.775 -3.561 4.964 1.00 . A A . 100 LEU HB3 1 1
7 23566 1 1 100 LEU HD11 H 88.920 -4.109 5.186 1.00 . A A . 100 LEU HD11 1 1
7 23567 1 1 100 LEU HD12 H 89.321 -5.627 4.383 1.00 . A A . 100 LEU HD12 1 1
7 23568 1 1 100 LEU HD13 H 88.179 -4.508 3.636 1.00 . A A . 100 LEU HD13 1 1
7 23569 1 1 100 LEU HD21 H 88.977 -2.155 3.543 1.00 . A A . 100 LEU HD21 1 1
7 23570 1 1 100 LEU HD22 H 90.525 -1.917 2.736 1.00 . A A . 100 LEU HD22 1 1
7 23571 1 1 100 LEU HD23 H 90.454 -2.006 4.495 1.00 . A A . 100 LEU HD23 1 1
7 23572 1 1 100 LEU HG H 90.239 -4.208 2.469 1.00 . A A . 100 LEU HG 1 1
7 23573 1 1 100 LEU N N 93.209 -2.926 2.864 1.00 . A A . 100 LEU N 1 1
7 23574 1 1 100 LEU O O 92.557 -6.291 1.883 1.00 . A A . 100 LEU O 1 1
7 23575 1 1 101 GLU C C 93.089 -5.545 -1.006 1.00 . A A . 101 GLU C 1 1
7 23576 1 1 101 GLU CA C 91.781 -4.990 -0.432 1.00 . A A . 101 GLU CA 1 1
7 23577 1 1 101 GLU CB C 91.161 -3.984 -1.405 1.00 . A A . 101 GLU CB 1 1
7 23578 1 1 101 GLU CD C 88.985 -2.919 -2.123 1.00 . A A . 101 GLU CD 1 1
7 23579 1 1 101 GLU CG C 89.670 -3.799 -1.071 1.00 . A A . 101 GLU CG 1 1
7 23580 1 1 101 GLU H H 91.821 -3.402 0.967 1.00 . A A . 101 GLU H 1 1
7 23581 1 1 101 GLU HA H 91.090 -5.809 -0.297 1.00 . A A . 101 GLU HA 1 1
7 23582 1 1 101 GLU HB2 H 91.670 -3.035 -1.316 1.00 . A A . 101 GLU HB2 1 1
7 23583 1 1 101 GLU HB3 H 91.258 -4.351 -2.412 1.00 . A A . 101 GLU HB3 1 1
7 23584 1 1 101 GLU HG2 H 89.187 -4.766 -1.048 1.00 . A A . 101 GLU HG2 1 1
7 23585 1 1 101 GLU HG3 H 89.573 -3.333 -0.100 1.00 . A A . 101 GLU HG3 1 1
7 23586 1 1 101 GLU N N 92.010 -4.356 0.862 1.00 . A A . 101 GLU N 1 1
7 23587 1 1 101 GLU O O 93.086 -6.565 -1.698 1.00 . A A . 101 GLU O 1 1
7 23588 1 1 101 GLU OE1 O 89.538 -2.755 -3.201 1.00 . A A . 101 GLU OE1 1 1
7 23589 1 1 101 GLU OE2 O 87.904 -2.424 -1.841 1.00 . A A . 101 GLU OE2 1 1
7 23590 1 1 102 VAL C C 95.823 -6.667 -0.265 1.00 . A A . 102 VAL C 1 1
7 23591 1 1 102 VAL CA C 95.522 -5.408 -1.079 1.00 . A A . 102 VAL CA 1 1
7 23592 1 1 102 VAL CB C 96.613 -4.348 -0.838 1.00 . A A . 102 VAL CB 1 1
7 23593 1 1 102 VAL CG1 C 97.966 -4.863 -1.350 1.00 . A A . 102 VAL CG1 1 1
7 23594 1 1 102 VAL CG2 C 96.254 -3.046 -1.581 1.00 . A A . 102 VAL CG2 1 1
7 23595 1 1 102 VAL H H 94.154 -3.989 -0.302 1.00 . A A . 102 VAL H 1 1
7 23596 1 1 102 VAL HA H 95.512 -5.658 -2.131 1.00 . A A . 102 VAL HA 1 1
7 23597 1 1 102 VAL HB H 96.686 -4.147 0.221 1.00 . A A . 102 VAL HB 1 1
7 23598 1 1 102 VAL HG11 H 97.977 -4.834 -2.430 1.00 . A A . 102 VAL HG11 1 1
7 23599 1 1 102 VAL HG12 H 98.114 -5.879 -1.017 1.00 . A A . 102 VAL HG12 1 1
7 23600 1 1 102 VAL HG13 H 98.758 -4.239 -0.964 1.00 . A A . 102 VAL HG13 1 1
7 23601 1 1 102 VAL HG21 H 96.401 -2.205 -0.921 1.00 . A A . 102 VAL HG21 1 1
7 23602 1 1 102 VAL HG22 H 95.221 -3.077 -1.896 1.00 . A A . 102 VAL HG22 1 1
7 23603 1 1 102 VAL HG23 H 96.886 -2.933 -2.450 1.00 . A A . 102 VAL HG23 1 1
7 23604 1 1 102 VAL N N 94.210 -4.879 -0.709 1.00 . A A . 102 VAL N 1 1
7 23605 1 1 102 VAL O O 96.417 -7.619 -0.775 1.00 . A A . 102 VAL O 1 1
7 23606 1 1 103 VAL C C 94.857 -9.049 1.288 1.00 . A A . 103 VAL C 1 1
7 23607 1 1 103 VAL CA C 95.586 -7.833 1.872 1.00 . A A . 103 VAL CA 1 1
7 23608 1 1 103 VAL CB C 95.059 -7.542 3.294 1.00 . A A . 103 VAL CB 1 1
7 23609 1 1 103 VAL CG1 C 95.415 -8.700 4.234 1.00 . A A . 103 VAL CG1 1 1
7 23610 1 1 103 VAL CG2 C 95.694 -6.260 3.848 1.00 . A A . 103 VAL CG2 1 1
7 23611 1 1 103 VAL H H 94.996 -5.854 1.369 1.00 . A A . 103 VAL H 1 1
7 23612 1 1 103 VAL HA H 96.642 -8.052 1.934 1.00 . A A . 103 VAL HA 1 1
7 23613 1 1 103 VAL HB H 93.985 -7.427 3.261 1.00 . A A . 103 VAL HB 1 1
7 23614 1 1 103 VAL HG11 H 96.430 -8.577 4.586 1.00 . A A . 103 VAL HG11 1 1
7 23615 1 1 103 VAL HG12 H 95.328 -9.637 3.706 1.00 . A A . 103 VAL HG12 1 1
7 23616 1 1 103 VAL HG13 H 94.741 -8.698 5.077 1.00 . A A . 103 VAL HG13 1 1
7 23617 1 1 103 VAL HG21 H 95.813 -5.539 3.058 1.00 . A A . 103 VAL HG21 1 1
7 23618 1 1 103 VAL HG22 H 96.661 -6.491 4.271 1.00 . A A . 103 VAL HG22 1 1
7 23619 1 1 103 VAL HG23 H 95.057 -5.847 4.617 1.00 . A A . 103 VAL HG23 1 1
7 23620 1 1 103 VAL N N 95.396 -6.668 1.002 1.00 . A A . 103 VAL N 1 1
7 23621 1 1 103 VAL O O 95.392 -10.157 1.276 1.00 . A A . 103 VAL O 1 1
7 23622 1 1 104 SER C C 93.462 -10.457 -1.060 1.00 . A A . 104 SER C 1 1
7 23623 1 1 104 SER CA C 92.838 -9.908 0.218 1.00 . A A . 104 SER CA 1 1
7 23624 1 1 104 SER CB C 91.416 -9.419 -0.070 1.00 . A A . 104 SER CB 1 1
7 23625 1 1 104 SER H H 93.279 -7.913 0.796 1.00 . A A . 104 SER H 1 1
7 23626 1 1 104 SER HA H 92.787 -10.707 0.938 1.00 . A A . 104 SER HA 1 1
7 23627 1 1 104 SER HB2 H 90.972 -10.027 -0.840 1.00 . A A . 104 SER HB2 1 1
7 23628 1 1 104 SER HB3 H 90.822 -9.496 0.833 1.00 . A A . 104 SER HB3 1 1
7 23629 1 1 104 SER HG H 91.106 -8.037 -1.401 1.00 . A A . 104 SER HG 1 1
7 23630 1 1 104 SER N N 93.644 -8.823 0.779 1.00 . A A . 104 SER N 1 1
7 23631 1 1 104 SER O O 93.447 -11.666 -1.291 1.00 . A A . 104 SER O 1 1
7 23632 1 1 104 SER OG O 91.458 -8.069 -0.509 1.00 . A A . 104 SER OG 1 1
7 23633 1 1 105 ALA C C 95.856 -10.928 -2.802 1.00 . A A . 105 ALA C 1 1
7 23634 1 1 105 ALA CA C 94.684 -10.000 -3.118 1.00 . A A . 105 ALA CA 1 1
7 23635 1 1 105 ALA CB C 95.189 -8.782 -3.895 1.00 . A A . 105 ALA CB 1 1
7 23636 1 1 105 ALA H H 93.975 -8.616 -1.671 1.00 . A A . 105 ALA H 1 1
7 23637 1 1 105 ALA HA H 93.971 -10.533 -3.729 1.00 . A A . 105 ALA HA 1 1
7 23638 1 1 105 ALA HB1 H 96.015 -8.333 -3.362 1.00 . A A . 105 ALA HB1 1 1
7 23639 1 1 105 ALA HB2 H 94.390 -8.063 -3.995 1.00 . A A . 105 ALA HB2 1 1
7 23640 1 1 105 ALA HB3 H 95.520 -9.092 -4.876 1.00 . A A . 105 ALA HB3 1 1
7 23641 1 1 105 ALA N N 94.024 -9.571 -1.883 1.00 . A A . 105 ALA N 1 1
7 23642 1 1 105 ALA O O 96.027 -11.972 -3.436 1.00 . A A . 105 ALA O 1 1
7 23643 1 1 106 LEU C C 97.326 -12.708 -0.812 1.00 . A A . 106 LEU C 1 1
7 23644 1 1 106 LEU CA C 97.783 -11.363 -1.376 1.00 . A A . 106 LEU CA 1 1
7 23645 1 1 106 LEU CB C 98.601 -10.614 -0.324 1.00 . A A . 106 LEU CB 1 1
7 23646 1 1 106 LEU CD1 C 99.579 -8.376 0.209 1.00 . A A . 106 LEU CD1 1 1
7 23647 1 1 106 LEU CD2 C 100.303 -9.593 -1.846 1.00 . A A . 106 LEU CD2 1 1
7 23648 1 1 106 LEU CG C 99.120 -9.302 -0.918 1.00 . A A . 106 LEU CG 1 1
7 23649 1 1 106 LEU H H 96.483 -9.686 -1.362 1.00 . A A . 106 LEU H 1 1
7 23650 1 1 106 LEU HA H 98.413 -11.540 -2.235 1.00 . A A . 106 LEU HA 1 1
7 23651 1 1 106 LEU HB2 H 97.979 -10.402 0.534 1.00 . A A . 106 LEU HB2 1 1
7 23652 1 1 106 LEU HB3 H 99.438 -11.222 -0.020 1.00 . A A . 106 LEU HB3 1 1
7 23653 1 1 106 LEU HD11 H 100.483 -8.768 0.650 1.00 . A A . 106 LEU HD11 1 1
7 23654 1 1 106 LEU HD12 H 98.807 -8.314 0.962 1.00 . A A . 106 LEU HD12 1 1
7 23655 1 1 106 LEU HD13 H 99.771 -7.393 -0.192 1.00 . A A . 106 LEU HD13 1 1
7 23656 1 1 106 LEU HD21 H 100.603 -8.682 -2.343 1.00 . A A . 106 LEU HD21 1 1
7 23657 1 1 106 LEU HD22 H 100.010 -10.326 -2.584 1.00 . A A . 106 LEU HD22 1 1
7 23658 1 1 106 LEU HD23 H 101.129 -9.976 -1.266 1.00 . A A . 106 LEU HD23 1 1
7 23659 1 1 106 LEU HG H 98.330 -8.823 -1.477 1.00 . A A . 106 LEU HG 1 1
7 23660 1 1 106 LEU N N 96.640 -10.553 -1.792 1.00 . A A . 106 LEU N 1 1
7 23661 1 1 106 LEU O O 97.982 -13.728 -1.023 1.00 . A A . 106 LEU O 1 1
7 23662 1 1 107 VAL C C 95.285 -14.908 -0.735 1.00 . A A . 107 VAL C 1 1
7 23663 1 1 107 VAL CA C 95.621 -13.954 0.417 1.00 . A A . 107 VAL CA 1 1
7 23664 1 1 107 VAL CB C 94.357 -13.647 1.244 1.00 . A A . 107 VAL CB 1 1
7 23665 1 1 107 VAL CG1 C 93.688 -14.949 1.706 1.00 . A A . 107 VAL CG1 1 1
7 23666 1 1 107 VAL CG2 C 94.740 -12.818 2.475 1.00 . A A . 107 VAL CG2 1 1
7 23667 1 1 107 VAL H H 95.742 -11.859 0.086 1.00 . A A . 107 VAL H 1 1
7 23668 1 1 107 VAL HA H 96.349 -14.429 1.059 1.00 . A A . 107 VAL HA 1 1
7 23669 1 1 107 VAL HB H 93.661 -13.086 0.636 1.00 . A A . 107 VAL HB 1 1
7 23670 1 1 107 VAL HG11 H 92.832 -14.716 2.322 1.00 . A A . 107 VAL HG11 1 1
7 23671 1 1 107 VAL HG12 H 94.394 -15.534 2.276 1.00 . A A . 107 VAL HG12 1 1
7 23672 1 1 107 VAL HG13 H 93.368 -15.512 0.843 1.00 . A A . 107 VAL HG13 1 1
7 23673 1 1 107 VAL HG21 H 95.600 -12.208 2.247 1.00 . A A . 107 VAL HG21 1 1
7 23674 1 1 107 VAL HG22 H 94.977 -13.479 3.297 1.00 . A A . 107 VAL HG22 1 1
7 23675 1 1 107 VAL HG23 H 93.912 -12.184 2.753 1.00 . A A . 107 VAL HG23 1 1
7 23676 1 1 107 VAL N N 96.190 -12.709 -0.105 1.00 . A A . 107 VAL N 1 1
7 23677 1 1 107 VAL O O 95.530 -16.111 -0.647 1.00 . A A . 107 VAL O 1 1
7 23678 1 1 108 SER C C 95.620 -15.822 -3.584 1.00 . A A . 108 SER C 1 1
7 23679 1 1 108 SER CA C 94.381 -15.159 -2.988 1.00 . A A . 108 SER CA 1 1
7 23680 1 1 108 SER CB C 93.716 -14.279 -4.047 1.00 . A A . 108 SER CB 1 1
7 23681 1 1 108 SER H H 94.521 -13.401 -1.806 1.00 . A A . 108 SER H 1 1
7 23682 1 1 108 SER HA H 93.686 -15.927 -2.688 1.00 . A A . 108 SER HA 1 1
7 23683 1 1 108 SER HB2 H 94.444 -13.606 -4.468 1.00 . A A . 108 SER HB2 1 1
7 23684 1 1 108 SER HB3 H 93.312 -14.905 -4.832 1.00 . A A . 108 SER HB3 1 1
7 23685 1 1 108 SER HG H 92.949 -12.602 -3.427 1.00 . A A . 108 SER HG 1 1
7 23686 1 1 108 SER N N 94.732 -14.356 -1.814 1.00 . A A . 108 SER N 1 1
7 23687 1 1 108 SER O O 95.595 -17.005 -3.933 1.00 . A A . 108 SER O 1 1
7 23688 1 1 108 SER OG O 92.675 -13.523 -3.443 1.00 . A A . 108 SER OG 1 1
7 23689 1 1 109 ILE C C 98.493 -16.727 -3.321 1.00 . A A . 109 ILE C 1 1
7 23690 1 1 109 ILE CA C 97.964 -15.591 -4.204 1.00 . A A . 109 ILE CA 1 1
7 23691 1 1 109 ILE CB C 99.014 -14.469 -4.308 1.00 . A A . 109 ILE CB 1 1
7 23692 1 1 109 ILE CD1 C 99.347 -12.088 -5.005 1.00 . A A . 109 ILE CD1 1 1
7 23693 1 1 109 ILE CG1 C 98.459 -13.324 -5.164 1.00 . A A . 109 ILE CG1 1 1
7 23694 1 1 109 ILE CG2 C 100.290 -15.005 -4.969 1.00 . A A . 109 ILE CG2 1 1
7 23695 1 1 109 ILE H H 96.670 -14.131 -3.356 1.00 . A A . 109 ILE H 1 1
7 23696 1 1 109 ILE HA H 97.775 -15.981 -5.192 1.00 . A A . 109 ILE HA 1 1
7 23697 1 1 109 ILE HB H 99.247 -14.101 -3.320 1.00 . A A . 109 ILE HB 1 1
7 23698 1 1 109 ILE HD11 H 100.224 -12.193 -5.627 1.00 . A A . 109 ILE HD11 1 1
7 23699 1 1 109 ILE HD12 H 99.649 -11.992 -3.971 1.00 . A A . 109 ILE HD12 1 1
7 23700 1 1 109 ILE HD13 H 98.797 -11.208 -5.303 1.00 . A A . 109 ILE HD13 1 1
7 23701 1 1 109 ILE HG12 H 98.445 -13.626 -6.201 1.00 . A A . 109 ILE HG12 1 1
7 23702 1 1 109 ILE HG13 H 97.456 -13.086 -4.846 1.00 . A A . 109 ILE HG13 1 1
7 23703 1 1 109 ILE HG21 H 100.862 -14.180 -5.369 1.00 . A A . 109 ILE HG21 1 1
7 23704 1 1 109 ILE HG22 H 100.025 -15.680 -5.769 1.00 . A A . 109 ILE HG22 1 1
7 23705 1 1 109 ILE HG23 H 100.882 -15.532 -4.235 1.00 . A A . 109 ILE HG23 1 1
7 23706 1 1 109 ILE N N 96.712 -15.064 -3.659 1.00 . A A . 109 ILE N 1 1
7 23707 1 1 109 ILE O O 98.930 -17.759 -3.825 1.00 . A A . 109 ILE O 1 1
7 23708 1 1 110 LEU C C 98.131 -18.842 -1.168 1.00 . A A . 110 LEU C 1 1
7 23709 1 1 110 LEU CA C 98.919 -17.536 -1.058 1.00 . A A . 110 LEU CA 1 1
7 23710 1 1 110 LEU CB C 98.809 -16.997 0.370 1.00 . A A . 110 LEU CB 1 1
7 23711 1 1 110 LEU CD1 C 99.448 -15.093 1.858 1.00 . A A . 110 LEU CD1 1 1
7 23712 1 1 110 LEU CD2 C 101.207 -16.323 0.584 1.00 . A A . 110 LEU CD2 1 1
7 23713 1 1 110 LEU CG C 99.764 -15.813 0.546 1.00 . A A . 110 LEU CG 1 1
7 23714 1 1 110 LEU H H 98.090 -15.684 -1.659 1.00 . A A . 110 LEU H 1 1
7 23715 1 1 110 LEU HA H 99.960 -17.732 -1.269 1.00 . A A . 110 LEU HA 1 1
7 23716 1 1 110 LEU HB2 H 97.795 -16.673 0.554 1.00 . A A . 110 LEU HB2 1 1
7 23717 1 1 110 LEU HB3 H 99.071 -17.773 1.067 1.00 . A A . 110 LEU HB3 1 1
7 23718 1 1 110 LEU HD11 H 99.864 -14.097 1.831 1.00 . A A . 110 LEU HD11 1 1
7 23719 1 1 110 LEU HD12 H 99.877 -15.642 2.683 1.00 . A A . 110 LEU HD12 1 1
7 23720 1 1 110 LEU HD13 H 98.377 -15.032 1.985 1.00 . A A . 110 LEU HD13 1 1
7 23721 1 1 110 LEU HD21 H 101.287 -17.125 1.301 1.00 . A A . 110 LEU HD21 1 1
7 23722 1 1 110 LEU HD22 H 101.866 -15.516 0.869 1.00 . A A . 110 LEU HD22 1 1
7 23723 1 1 110 LEU HD23 H 101.486 -16.686 -0.395 1.00 . A A . 110 LEU HD23 1 1
7 23724 1 1 110 LEU HG H 99.643 -15.128 -0.279 1.00 . A A . 110 LEU HG 1 1
7 23725 1 1 110 LEU N N 98.425 -16.536 -2.002 1.00 . A A . 110 LEU N 1 1
7 23726 1 1 110 LEU O O 98.711 -19.928 -1.154 1.00 . A A . 110 LEU O 1 1
7 23727 1 1 111 GLY C C 96.189 -20.729 -2.577 1.00 . A A . 111 GLY C 1 1
7 23728 1 1 111 GLY CA C 95.939 -19.901 -1.320 1.00 . A A . 111 GLY CA 1 1
7 23729 1 1 111 GLY H H 96.407 -17.832 -1.308 1.00 . A A . 111 GLY H 1 1
7 23730 1 1 111 GLY HA2 H 96.127 -20.513 -0.451 1.00 . A A . 111 GLY HA2 1 1
7 23731 1 1 111 GLY HA3 H 94.909 -19.580 -1.311 1.00 . A A . 111 GLY HA3 1 1
7 23732 1 1 111 GLY N N 96.807 -18.725 -1.275 1.00 . A A . 111 GLY N 1 1
7 23733 1 1 111 GLY O O 96.185 -21.961 -2.528 1.00 . A A . 111 GLY O 1 1
7 23734 1 1 112 SER C C 98.157 -21.112 -5.094 1.00 . A A . 112 SER C 1 1
7 23735 1 1 112 SER CA C 96.680 -20.728 -4.962 1.00 . A A . 112 SER CA 1 1
7 23736 1 1 112 SER CB C 96.290 -19.823 -6.125 1.00 . A A . 112 SER CB 1 1
7 23737 1 1 112 SER H H 96.360 -19.067 -3.683 1.00 . A A . 112 SER H 1 1
7 23738 1 1 112 SER HA H 96.082 -21.625 -5.008 1.00 . A A . 112 SER HA 1 1
7 23739 1 1 112 SER HB2 H 96.385 -20.368 -7.046 1.00 . A A . 112 SER HB2 1 1
7 23740 1 1 112 SER HB3 H 95.265 -19.500 -6.002 1.00 . A A . 112 SER HB3 1 1
7 23741 1 1 112 SER HG H 96.697 -17.958 -5.752 1.00 . A A . 112 SER HG 1 1
7 23742 1 1 112 SER N N 96.409 -20.046 -3.698 1.00 . A A . 112 SER N 1 1
7 23743 1 1 112 SER O O 98.498 -22.019 -5.854 1.00 . A A . 112 SER O 1 1
7 23744 1 1 112 SER OG O 97.157 -18.698 -6.156 1.00 . A A . 112 SER OG 1 1
7 23745 1 1 113 SER C C 100.926 -21.653 -3.394 1.00 . A A . 113 SER C 1 1
7 23746 1 1 113 SER CA C 100.462 -20.655 -4.450 1.00 . A A . 113 SER CA 1 1
7 23747 1 1 113 SER CB C 101.215 -19.339 -4.262 1.00 . A A . 113 SER CB 1 1
7 23748 1 1 113 SER H H 98.698 -19.713 -3.772 1.00 . A A . 113 SER H 1 1
7 23749 1 1 113 SER HA H 100.688 -21.050 -5.429 1.00 . A A . 113 SER HA 1 1
7 23750 1 1 113 SER HB2 H 102.265 -19.494 -4.442 1.00 . A A . 113 SER HB2 1 1
7 23751 1 1 113 SER HB3 H 100.836 -18.605 -4.961 1.00 . A A . 113 SER HB3 1 1
7 23752 1 1 113 SER HG H 101.219 -17.939 -2.911 1.00 . A A . 113 SER HG 1 1
7 23753 1 1 113 SER N N 99.024 -20.426 -4.351 1.00 . A A . 113 SER N 1 1
7 23754 1 1 113 SER O O 100.193 -21.968 -2.456 1.00 . A A . 113 SER O 1 1
7 23755 1 1 113 SER OG O 101.034 -18.881 -2.929 1.00 . A A . 113 SER OG 1 1
7 23756 1 1 114 SER C C 103.613 -22.507 -1.628 1.00 . A A . 114 SER C 1 1
7 23757 1 1 114 SER CA C 102.699 -23.157 -2.661 1.00 . A A . 114 SER CA 1 1
7 23758 1 1 114 SER CB C 103.496 -24.186 -3.461 1.00 . A A . 114 SER CB 1 1
7 23759 1 1 114 SER H H 102.709 -21.809 -4.294 1.00 . A A . 114 SER H 1 1
7 23760 1 1 114 SER HA H 101.889 -23.659 -2.153 1.00 . A A . 114 SER HA 1 1
7 23761 1 1 114 SER HB2 H 104.310 -23.693 -3.965 1.00 . A A . 114 SER HB2 1 1
7 23762 1 1 114 SER HB3 H 103.892 -24.935 -2.789 1.00 . A A . 114 SER HB3 1 1
7 23763 1 1 114 SER HG H 102.378 -25.651 -4.083 1.00 . A A . 114 SER HG 1 1
7 23764 1 1 114 SER N N 102.149 -22.151 -3.565 1.00 . A A . 114 SER N 1 1
7 23765 1 1 114 SER O O 104.426 -21.648 -1.963 1.00 . A A . 114 SER O 1 1
7 23766 1 1 114 SER OG O 102.646 -24.794 -4.425 1.00 . A A . 114 SER OG 1 1
7 23767 1 1 115 ILE C C 105.524 -23.279 0.966 1.00 . A A . 115 ILE C 1 1
7 23768 1 1 115 ILE CA C 104.311 -22.390 0.702 1.00 . A A . 115 ILE CA 1 1
7 23769 1 1 115 ILE CB C 103.473 -22.258 1.984 1.00 . A A . 115 ILE CB 1 1
7 23770 1 1 115 ILE CD1 C 101.006 -22.580 1.619 1.00 . A A . 115 ILE CD1 1 1
7 23771 1 1 115 ILE CG1 C 102.139 -21.552 1.664 1.00 . A A . 115 ILE CG1 1 1
7 23772 1 1 115 ILE CG2 C 104.252 -21.435 3.017 1.00 . A A . 115 ILE CG2 1 1
7 23773 1 1 115 ILE H H 102.833 -23.631 -0.173 1.00 . A A . 115 ILE H 1 1
7 23774 1 1 115 ILE HA H 104.656 -21.410 0.412 1.00 . A A . 115 ILE HA 1 1
7 23775 1 1 115 ILE HB H 103.280 -23.242 2.387 1.00 . A A . 115 ILE HB 1 1
7 23776 1 1 115 ILE HD11 H 101.161 -23.321 2.389 1.00 . A A . 115 ILE HD11 1 1
7 23777 1 1 115 ILE HD12 H 100.995 -23.063 0.652 1.00 . A A . 115 ILE HD12 1 1
7 23778 1 1 115 ILE HD13 H 100.061 -22.083 1.783 1.00 . A A . 115 ILE HD13 1 1
7 23779 1 1 115 ILE HG12 H 101.923 -20.813 2.423 1.00 . A A . 115 ILE HG12 1 1
7 23780 1 1 115 ILE HG13 H 102.214 -21.066 0.701 1.00 . A A . 115 ILE HG13 1 1
7 23781 1 1 115 ILE HG21 H 105.291 -21.728 3.002 1.00 . A A . 115 ILE HG21 1 1
7 23782 1 1 115 ILE HG22 H 103.843 -21.611 4.001 1.00 . A A . 115 ILE HG22 1 1
7 23783 1 1 115 ILE HG23 H 104.171 -20.385 2.776 1.00 . A A . 115 ILE HG23 1 1
7 23784 1 1 115 ILE N N 103.496 -22.945 -0.378 1.00 . A A . 115 ILE N 1 1
7 23785 1 1 115 ILE O O 105.382 -24.450 1.319 1.00 . A A . 115 ILE O 1 1
7 23786 1 1 116 GLY C C 108.512 -23.088 2.421 1.00 . A A . 116 GLY C 1 1
7 23787 1 1 116 GLY CA C 107.954 -23.436 1.045 1.00 . A A . 116 GLY CA 1 1
7 23788 1 1 116 GLY H H 106.762 -21.776 0.487 1.00 . A A . 116 GLY H 1 1
7 23789 1 1 116 GLY HA2 H 107.758 -24.498 0.994 1.00 . A A . 116 GLY HA2 1 1
7 23790 1 1 116 GLY HA3 H 108.681 -23.173 0.292 1.00 . A A . 116 GLY HA3 1 1
7 23791 1 1 116 GLY N N 106.716 -22.707 0.792 1.00 . A A . 116 GLY N 1 1
7 23792 1 1 116 GLY O O 107.818 -23.217 3.431 1.00 . A A . 116 GLY O 1 1
7 23793 1 1 117 GLN C C 110.316 -20.678 3.798 1.00 . A A . 117 GLN C 1 1
7 23794 1 1 117 GLN CA C 110.387 -22.198 3.696 1.00 . A A . 117 GLN CA 1 1
7 23795 1 1 117 GLN CB C 111.848 -22.649 3.749 1.00 . A A . 117 GLN CB 1 1
7 23796 1 1 117 GLN CD C 113.365 -24.642 3.772 1.00 . A A . 117 GLN CD 1 1
7 23797 1 1 117 GLN CG C 111.911 -24.178 3.755 1.00 . A A . 117 GLN CG 1 1
7 23798 1 1 117 GLN H H 110.292 -22.627 1.623 1.00 . A A . 117 GLN H 1 1
7 23799 1 1 117 GLN HA H 109.856 -22.632 4.532 1.00 . A A . 117 GLN HA 1 1
7 23800 1 1 117 GLN HB2 H 112.372 -22.268 2.884 1.00 . A A . 117 GLN HB2 1 1
7 23801 1 1 117 GLN HB3 H 112.310 -22.269 4.647 1.00 . A A . 117 GLN HB3 1 1
7 23802 1 1 117 GLN HE21 H 112.993 -26.235 4.898 1.00 . A A . 117 GLN HE21 1 1
7 23803 1 1 117 GLN HE22 H 114.615 -26.032 4.442 1.00 . A A . 117 GLN HE22 1 1
7 23804 1 1 117 GLN HG2 H 111.404 -24.554 4.631 1.00 . A A . 117 GLN HG2 1 1
7 23805 1 1 117 GLN HG3 H 111.425 -24.560 2.868 1.00 . A A . 117 GLN HG3 1 1
7 23806 1 1 117 GLN N N 109.769 -22.649 2.452 1.00 . A A . 117 GLN N 1 1
7 23807 1 1 117 GLN NE2 N 113.684 -25.726 4.425 1.00 . A A . 117 GLN NE2 1 1
7 23808 1 1 117 GLN O O 110.590 -19.973 2.825 1.00 . A A . 117 GLN O 1 1
7 23809 1 1 117 GLN OE1 O 114.231 -24.002 3.177 1.00 . A A . 117 GLN OE1 1 1
7 23810 1 1 118 ILE C C 111.058 -18.132 5.769 1.00 . A A . 118 ILE C 1 1
7 23811 1 1 118 ILE CA C 109.787 -18.739 5.174 1.00 . A A . 118 ILE CA 1 1
7 23812 1 1 118 ILE CB C 108.591 -18.463 6.102 1.00 . A A . 118 ILE CB 1 1
7 23813 1 1 118 ILE CD1 C 107.261 -20.591 6.100 1.00 . A A . 118 ILE CD1 1 1
7 23814 1 1 118 ILE CG1 C 107.337 -19.163 5.554 1.00 . A A . 118 ILE CG1 1 1
7 23815 1 1 118 ILE CG2 C 108.330 -16.953 6.177 1.00 . A A . 118 ILE CG2 1 1
7 23816 1 1 118 ILE H H 109.783 -20.787 5.729 1.00 . A A . 118 ILE H 1 1
7 23817 1 1 118 ILE HA H 109.595 -18.277 4.219 1.00 . A A . 118 ILE HA 1 1
7 23818 1 1 118 ILE HB H 108.812 -18.838 7.092 1.00 . A A . 118 ILE HB 1 1
7 23819 1 1 118 ILE HD11 H 106.228 -20.907 6.137 1.00 . A A . 118 ILE HD11 1 1
7 23820 1 1 118 ILE HD12 H 107.681 -20.622 7.095 1.00 . A A . 118 ILE HD12 1 1
7 23821 1 1 118 ILE HD13 H 107.816 -21.255 5.454 1.00 . A A . 118 ILE HD13 1 1
7 23822 1 1 118 ILE HG12 H 106.456 -18.616 5.857 1.00 . A A . 118 ILE HG12 1 1
7 23823 1 1 118 ILE HG13 H 107.384 -19.196 4.476 1.00 . A A . 118 ILE HG13 1 1
7 23824 1 1 118 ILE HG21 H 107.565 -16.757 6.915 1.00 . A A . 118 ILE HG21 1 1
7 23825 1 1 118 ILE HG22 H 108.000 -16.597 5.213 1.00 . A A . 118 ILE HG22 1 1
7 23826 1 1 118 ILE HG23 H 109.240 -16.445 6.458 1.00 . A A . 118 ILE HG23 1 1
7 23827 1 1 118 ILE N N 109.949 -20.179 4.978 1.00 . A A . 118 ILE N 1 1
7 23828 1 1 118 ILE O O 111.530 -18.565 6.821 1.00 . A A . 118 ILE O 1 1
7 23829 1 1 119 ASN C C 112.309 -15.367 6.617 1.00 . A A . 119 ASN C 1 1
7 23830 1 1 119 ASN CA C 112.761 -16.399 5.589 1.00 . A A . 119 ASN CA 1 1
7 23831 1 1 119 ASN CB C 113.489 -15.702 4.438 1.00 . A A . 119 ASN CB 1 1
7 23832 1 1 119 ASN CG C 114.854 -15.213 4.906 1.00 . A A . 119 ASN CG 1 1
7 23833 1 1 119 ASN H H 111.224 -16.877 4.215 1.00 . A A . 119 ASN H 1 1
7 23834 1 1 119 ASN HA H 113.437 -17.096 6.063 1.00 . A A . 119 ASN HA 1 1
7 23835 1 1 119 ASN HB2 H 113.617 -16.399 3.622 1.00 . A A . 119 ASN HB2 1 1
7 23836 1 1 119 ASN HB3 H 112.903 -14.860 4.102 1.00 . A A . 119 ASN HB3 1 1
7 23837 1 1 119 ASN HD21 H 115.863 -16.327 3.609 1.00 . A A . 119 ASN HD21 1 1
7 23838 1 1 119 ASN HD22 H 116.815 -15.362 4.631 1.00 . A A . 119 ASN HD22 1 1
7 23839 1 1 119 ASN N N 111.605 -17.130 5.080 1.00 . A A . 119 ASN N 1 1
7 23840 1 1 119 ASN ND2 N 115.934 -15.672 4.335 1.00 . A A . 119 ASN ND2 1 1
7 23841 1 1 119 ASN O O 111.888 -14.265 6.261 1.00 . A A . 119 ASN O 1 1
7 23842 1 1 119 ASN OD1 O 114.938 -14.391 5.817 1.00 . A A . 119 ASN OD1 1 1
7 23843 1 1 120 TYR C C 112.530 -13.577 9.089 1.00 . A A . 120 TYR C 1 1
7 23844 1 1 120 TYR CA C 111.824 -14.930 8.964 1.00 . A A . 120 TYR CA 1 1
7 23845 1 1 120 TYR CB C 111.925 -15.693 10.288 1.00 . A A . 120 TYR CB 1 1
7 23846 1 1 120 TYR CD1 C 109.561 -16.029 11.124 1.00 . A A . 120 TYR CD1 1 1
7 23847 1 1 120 TYR CD2 C 111.012 -14.429 12.287 1.00 . A A . 120 TYR CD2 1 1
7 23848 1 1 120 TYR CE1 C 108.511 -15.739 12.027 1.00 . A A . 120 TYR CE1 1 1
7 23849 1 1 120 TYR CE2 C 109.963 -14.137 13.191 1.00 . A A . 120 TYR CE2 1 1
7 23850 1 1 120 TYR CG C 110.811 -15.375 11.254 1.00 . A A . 120 TYR CG 1 1
7 23851 1 1 120 TYR CZ C 108.713 -14.790 13.063 1.00 . A A . 120 TYR CZ 1 1
7 23852 1 1 120 TYR H H 112.865 -16.572 8.115 1.00 . A A . 120 TYR H 1 1
7 23853 1 1 120 TYR HA H 110.782 -14.759 8.743 1.00 . A A . 120 TYR HA 1 1
7 23854 1 1 120 TYR HB2 H 111.903 -16.751 10.078 1.00 . A A . 120 TYR HB2 1 1
7 23855 1 1 120 TYR HB3 H 112.872 -15.455 10.755 1.00 . A A . 120 TYR HB3 1 1
7 23856 1 1 120 TYR HD1 H 109.408 -16.750 10.334 1.00 . A A . 120 TYR HD1 1 1
7 23857 1 1 120 TYR HD2 H 111.965 -13.930 12.385 1.00 . A A . 120 TYR HD2 1 1
7 23858 1 1 120 TYR HE1 H 107.557 -16.240 11.926 1.00 . A A . 120 TYR HE1 1 1
7 23859 1 1 120 TYR HE2 H 110.117 -13.415 13.979 1.00 . A A . 120 TYR HE2 1 1
7 23860 1 1 120 TYR HH H 107.699 -13.561 14.121 1.00 . A A . 120 TYR HH 1 1
7 23861 1 1 120 TYR N N 112.407 -15.735 7.892 1.00 . A A . 120 TYR N 1 1
7 23862 1 1 120 TYR O O 111.883 -12.551 9.304 1.00 . A A . 120 TYR O 1 1
7 23863 1 1 120 TYR OH O 107.692 -14.506 13.949 1.00 . A A . 120 TYR OH 1 1
7 23864 1 1 121 GLY C C 114.334 -11.325 8.061 1.00 . A A . 121 GLY C 1 1
7 23865 1 1 121 GLY CA C 114.648 -12.368 9.133 1.00 . A A . 121 GLY CA 1 1
7 23866 1 1 121 GLY H H 114.313 -14.421 8.729 1.00 . A A . 121 GLY H 1 1
7 23867 1 1 121 GLY HA2 H 114.435 -11.949 10.106 1.00 . A A . 121 GLY HA2 1 1
7 23868 1 1 121 GLY HA3 H 115.698 -12.619 9.080 1.00 . A A . 121 GLY HA3 1 1
7 23869 1 1 121 GLY N N 113.857 -13.584 8.953 1.00 . A A . 121 GLY N 1 1
7 23870 1 1 121 GLY O O 114.346 -10.123 8.333 1.00 . A A . 121 GLY O 1 1
7 23871 1 1 122 ALA C C 112.415 -10.252 5.771 1.00 . A A . 122 ALA C 1 1
7 23872 1 1 122 ALA CA C 113.811 -10.889 5.718 1.00 . A A . 122 ALA CA 1 1
7 23873 1 1 122 ALA CB C 113.970 -11.652 4.401 1.00 . A A . 122 ALA CB 1 1
7 23874 1 1 122 ALA H H 113.999 -12.758 6.704 1.00 . A A . 122 ALA H 1 1
7 23875 1 1 122 ALA HA H 114.546 -10.099 5.747 1.00 . A A . 122 ALA HA 1 1
7 23876 1 1 122 ALA HB1 H 113.765 -10.989 3.574 1.00 . A A . 122 ALA HB1 1 1
7 23877 1 1 122 ALA HB2 H 113.277 -12.479 4.379 1.00 . A A . 122 ALA HB2 1 1
7 23878 1 1 122 ALA HB3 H 114.980 -12.026 4.321 1.00 . A A . 122 ALA HB3 1 1
7 23879 1 1 122 ALA N N 114.052 -11.791 6.845 1.00 . A A . 122 ALA N 1 1
7 23880 1 1 122 ALA O O 112.104 -9.376 4.959 1.00 . A A . 122 ALA O 1 1
7 23881 1 1 123 SER C C 110.217 -8.624 6.968 1.00 . A A . 123 SER C 1 1
7 23882 1 1 123 SER CA C 110.214 -10.147 6.835 1.00 . A A . 123 SER CA 1 1
7 23883 1 1 123 SER CB C 109.508 -10.762 8.045 1.00 . A A . 123 SER CB 1 1
7 23884 1 1 123 SER H H 111.889 -11.324 7.390 1.00 . A A . 123 SER H 1 1
7 23885 1 1 123 SER HA H 109.670 -10.418 5.943 1.00 . A A . 123 SER HA 1 1
7 23886 1 1 123 SER HB2 H 108.469 -10.475 8.042 1.00 . A A . 123 SER HB2 1 1
7 23887 1 1 123 SER HB3 H 109.581 -11.840 7.994 1.00 . A A . 123 SER HB3 1 1
7 23888 1 1 123 SER HG H 109.490 -9.723 9.691 1.00 . A A . 123 SER HG 1 1
7 23889 1 1 123 SER N N 111.581 -10.668 6.734 1.00 . A A . 123 SER N 1 1
7 23890 1 1 123 SER O O 109.346 -7.942 6.425 1.00 . A A . 123 SER O 1 1
7 23891 1 1 123 SER OG O 110.120 -10.288 9.237 1.00 . A A . 123 SER OG 1 1
7 23892 1 1 124 ALA C C 111.625 -5.964 6.508 1.00 . A A . 124 ALA C 1 1
7 23893 1 1 124 ALA CA C 111.345 -6.650 7.845 1.00 . A A . 124 ALA CA 1 1
7 23894 1 1 124 ALA CB C 112.478 -6.339 8.825 1.00 . A A . 124 ALA CB 1 1
7 23895 1 1 124 ALA H H 111.854 -8.694 8.120 1.00 . A A . 124 ALA H 1 1
7 23896 1 1 124 ALA HA H 110.423 -6.264 8.252 1.00 . A A . 124 ALA HA 1 1
7 23897 1 1 124 ALA HB1 H 112.125 -6.477 9.836 1.00 . A A . 124 ALA HB1 1 1
7 23898 1 1 124 ALA HB2 H 112.798 -5.316 8.692 1.00 . A A . 124 ALA HB2 1 1
7 23899 1 1 124 ALA HB3 H 113.308 -7.003 8.639 1.00 . A A . 124 ALA HB3 1 1
7 23900 1 1 124 ALA N N 111.217 -8.097 7.673 1.00 . A A . 124 ALA N 1 1
7 23901 1 1 124 ALA O O 111.135 -4.863 6.251 1.00 . A A . 124 ALA O 1 1
7 23902 1 1 125 GLN C C 111.487 -5.932 3.474 1.00 . A A . 125 GLN C 1 1
7 23903 1 1 125 GLN CA C 112.739 -6.072 4.339 1.00 . A A . 125 GLN CA 1 1
7 23904 1 1 125 GLN CB C 113.757 -6.971 3.633 1.00 . A A . 125 GLN CB 1 1
7 23905 1 1 125 GLN CD C 115.254 -7.169 1.638 1.00 . A A . 125 GLN CD 1 1
7 23906 1 1 125 GLN CG C 114.344 -6.234 2.427 1.00 . A A . 125 GLN CG 1 1
7 23907 1 1 125 GLN H H 112.721 -7.525 5.888 1.00 . A A . 125 GLN H 1 1
7 23908 1 1 125 GLN HA H 113.174 -5.093 4.481 1.00 . A A . 125 GLN HA 1 1
7 23909 1 1 125 GLN HB2 H 114.550 -7.226 4.321 1.00 . A A . 125 GLN HB2 1 1
7 23910 1 1 125 GLN HB3 H 113.268 -7.874 3.297 1.00 . A A . 125 GLN HB3 1 1
7 23911 1 1 125 GLN HE21 H 116.854 -6.007 1.823 1.00 . A A . 125 GLN HE21 1 1
7 23912 1 1 125 GLN HE22 H 117.096 -7.442 0.947 1.00 . A A . 125 GLN HE22 1 1
7 23913 1 1 125 GLN HG2 H 113.541 -5.893 1.790 1.00 . A A . 125 GLN HG2 1 1
7 23914 1 1 125 GLN HG3 H 114.916 -5.385 2.770 1.00 . A A . 125 GLN HG3 1 1
7 23915 1 1 125 GLN N N 112.398 -6.631 5.649 1.00 . A A . 125 GLN N 1 1
7 23916 1 1 125 GLN NE2 N 116.505 -6.846 1.454 1.00 . A A . 125 GLN NE2 1 1
7 23917 1 1 125 GLN O O 111.284 -4.912 2.816 1.00 . A A . 125 GLN O 1 1
7 23918 1 1 125 GLN OE1 O 114.814 -8.222 1.175 1.00 . A A . 125 GLN OE1 1 1
7 23919 1 1 126 TYR C C 108.458 -5.829 3.293 1.00 . A A . 126 TYR C 1 1
7 23920 1 1 126 TYR CA C 109.382 -6.922 2.747 1.00 . A A . 126 TYR CA 1 1
7 23921 1 1 126 TYR CB C 108.692 -8.282 2.817 1.00 . A A . 126 TYR CB 1 1
7 23922 1 1 126 TYR CD1 C 109.490 -9.491 0.734 1.00 . A A . 126 TYR CD1 1 1
7 23923 1 1 126 TYR CD2 C 110.224 -10.299 2.929 1.00 . A A . 126 TYR CD2 1 1
7 23924 1 1 126 TYR CE1 C 110.234 -10.519 0.106 1.00 . A A . 126 TYR CE1 1 1
7 23925 1 1 126 TYR CE2 C 110.969 -11.328 2.301 1.00 . A A . 126 TYR CE2 1 1
7 23926 1 1 126 TYR CG C 109.484 -9.381 2.147 1.00 . A A . 126 TYR CG 1 1
7 23927 1 1 126 TYR CZ C 110.974 -11.437 0.890 1.00 . A A . 126 TYR CZ 1 1
7 23928 1 1 126 TYR H H 110.897 -7.782 3.965 1.00 . A A . 126 TYR H 1 1
7 23929 1 1 126 TYR HA H 109.601 -6.704 1.711 1.00 . A A . 126 TYR HA 1 1
7 23930 1 1 126 TYR HB2 H 108.548 -8.545 3.854 1.00 . A A . 126 TYR HB2 1 1
7 23931 1 1 126 TYR HB3 H 107.725 -8.206 2.341 1.00 . A A . 126 TYR HB3 1 1
7 23932 1 1 126 TYR HD1 H 108.925 -8.791 0.136 1.00 . A A . 126 TYR HD1 1 1
7 23933 1 1 126 TYR HD2 H 110.220 -10.218 4.005 1.00 . A A . 126 TYR HD2 1 1
7 23934 1 1 126 TYR HE1 H 110.239 -10.602 -0.971 1.00 . A A . 126 TYR HE1 1 1
7 23935 1 1 126 TYR HE2 H 111.533 -12.028 2.900 1.00 . A A . 126 TYR HE2 1 1
7 23936 1 1 126 TYR HH H 112.288 -12.030 -0.363 1.00 . A A . 126 TYR HH 1 1
7 23937 1 1 126 TYR N N 110.643 -6.962 3.491 1.00 . A A . 126 TYR N 1 1
7 23938 1 1 126 TYR O O 107.676 -5.232 2.548 1.00 . A A . 126 TYR O 1 1
7 23939 1 1 126 TYR OH O 111.700 -12.439 0.277 1.00 . A A . 126 TYR OH 1 1
7 23940 1 1 127 THR C C 108.244 -3.133 4.574 1.00 . A A . 127 THR C 1 1
7 23941 1 1 127 THR CA C 107.819 -4.458 5.207 1.00 . A A . 127 THR CA 1 1
7 23942 1 1 127 THR CB C 108.085 -4.414 6.716 1.00 . A A . 127 THR CB 1 1
7 23943 1 1 127 THR CG2 C 107.090 -3.463 7.386 1.00 . A A . 127 THR CG2 1 1
7 23944 1 1 127 THR H H 109.094 -6.155 5.166 1.00 . A A . 127 THR H 1 1
7 23945 1 1 127 THR HA H 106.762 -4.599 5.042 1.00 . A A . 127 THR HA 1 1
7 23946 1 1 127 THR HB H 109.088 -4.061 6.895 1.00 . A A . 127 THR HB 1 1
7 23947 1 1 127 THR HG1 H 108.315 -5.717 8.139 1.00 . A A . 127 THR HG1 1 1
7 23948 1 1 127 THR HG21 H 107.112 -2.507 6.885 1.00 . A A . 127 THR HG21 1 1
7 23949 1 1 127 THR HG22 H 107.362 -3.333 8.424 1.00 . A A . 127 THR HG22 1 1
7 23950 1 1 127 THR HG23 H 106.096 -3.880 7.324 1.00 . A A . 127 THR HG23 1 1
7 23951 1 1 127 THR N N 108.549 -5.572 4.599 1.00 . A A . 127 THR N 1 1
7 23952 1 1 127 THR O O 107.411 -2.263 4.312 1.00 . A A . 127 THR O 1 1
7 23953 1 1 127 THR OG1 O 107.934 -5.717 7.258 1.00 . A A . 127 THR OG1 1 1
7 23954 1 1 128 GLN C C 109.517 -1.690 2.227 1.00 . A A . 128 GLN C 1 1
7 23955 1 1 128 GLN CA C 110.070 -1.808 3.647 1.00 . A A . 128 GLN CA 1 1
7 23956 1 1 128 GLN CB C 111.599 -1.859 3.598 1.00 . A A . 128 GLN CB 1 1
7 23957 1 1 128 GLN CD C 113.678 -1.959 4.992 1.00 . A A . 128 GLN CD 1 1
7 23958 1 1 128 GLN CG C 112.156 -1.870 5.024 1.00 . A A . 128 GLN CG 1 1
7 23959 1 1 128 GLN H H 110.166 -3.697 4.616 1.00 . A A . 128 GLN H 1 1
7 23960 1 1 128 GLN HA H 109.771 -0.936 4.208 1.00 . A A . 128 GLN HA 1 1
7 23961 1 1 128 GLN HB2 H 111.914 -2.751 3.080 1.00 . A A . 128 GLN HB2 1 1
7 23962 1 1 128 GLN HB3 H 111.971 -0.989 3.077 1.00 . A A . 128 GLN HB3 1 1
7 23963 1 1 128 GLN HE21 H 113.924 -0.820 6.600 1.00 . A A . 128 GLN HE21 1 1
7 23964 1 1 128 GLN HE22 H 115.356 -1.390 5.889 1.00 . A A . 128 GLN HE22 1 1
7 23965 1 1 128 GLN HG2 H 111.859 -0.964 5.531 1.00 . A A . 128 GLN HG2 1 1
7 23966 1 1 128 GLN HG3 H 111.759 -2.723 5.556 1.00 . A A . 128 GLN HG3 1 1
7 23967 1 1 128 GLN N N 109.545 -3.000 4.316 1.00 . A A . 128 GLN N 1 1
7 23968 1 1 128 GLN NE2 N 114.377 -1.338 5.903 1.00 . A A . 128 GLN NE2 1 1
7 23969 1 1 128 GLN O O 109.272 -0.585 1.743 1.00 . A A . 128 GLN O 1 1
7 23970 1 1 128 GLN OE1 O 114.246 -2.610 4.114 1.00 . A A . 128 GLN OE1 1 1
7 23971 1 1 129 MET C C 107.369 -2.201 0.176 1.00 . A A . 129 MET C 1 1
7 23972 1 1 129 MET CA C 108.759 -2.837 0.207 1.00 . A A . 129 MET CA 1 1
7 23973 1 1 129 MET CB C 108.671 -4.271 -0.333 1.00 . A A . 129 MET CB 1 1
7 23974 1 1 129 MET CE C 108.641 -6.180 -2.720 1.00 . A A . 129 MET CE 1 1
7 23975 1 1 129 MET CG C 110.029 -4.706 -0.888 1.00 . A A . 129 MET CG 1 1
7 23976 1 1 129 MET H H 109.528 -3.684 1.999 1.00 . A A . 129 MET H 1 1
7 23977 1 1 129 MET HA H 109.416 -2.265 -0.431 1.00 . A A . 129 MET HA 1 1
7 23978 1 1 129 MET HB2 H 108.380 -4.937 0.462 1.00 . A A . 129 MET HB2 1 1
7 23979 1 1 129 MET HB3 H 107.935 -4.312 -1.122 1.00 . A A . 129 MET HB3 1 1
7 23980 1 1 129 MET HE1 H 107.672 -6.152 -2.241 1.00 . A A . 129 MET HE1 1 1
7 23981 1 1 129 MET HE2 H 108.672 -6.997 -3.433 1.00 . A A . 129 MET HE2 1 1
7 23982 1 1 129 MET HE3 H 108.811 -5.250 -3.240 1.00 . A A . 129 MET HE3 1 1
7 23983 1 1 129 MET HG2 H 110.302 -4.067 -1.713 1.00 . A A . 129 MET HG2 1 1
7 23984 1 1 129 MET HG3 H 110.775 -4.631 -0.111 1.00 . A A . 129 MET HG3 1 1
7 23985 1 1 129 MET N N 109.303 -2.834 1.569 1.00 . A A . 129 MET N 1 1
7 23986 1 1 129 MET O O 107.092 -1.338 -0.657 1.00 . A A . 129 MET O 1 1
7 23987 1 1 129 MET SD S 109.925 -6.422 -1.463 1.00 . A A . 129 MET SD 1 1
7 23988 1 1 130 VAL C C 105.104 -0.628 1.465 1.00 . A A . 130 VAL C 1 1
7 23989 1 1 130 VAL CA C 105.128 -2.122 1.129 1.00 . A A . 130 VAL CA 1 1
7 23990 1 1 130 VAL CB C 104.303 -2.918 2.156 1.00 . A A . 130 VAL CB 1 1
7 23991 1 1 130 VAL CG1 C 102.859 -2.398 2.192 1.00 . A A . 130 VAL CG1 1 1
7 23992 1 1 130 VAL CG2 C 104.294 -4.399 1.754 1.00 . A A . 130 VAL CG2 1 1
7 23993 1 1 130 VAL H H 106.778 -3.330 1.723 1.00 . A A . 130 VAL H 1 1
7 23994 1 1 130 VAL HA H 104.686 -2.269 0.154 1.00 . A A . 130 VAL HA 1 1
7 23995 1 1 130 VAL HB H 104.749 -2.812 3.133 1.00 . A A . 130 VAL HB 1 1
7 23996 1 1 130 VAL HG11 H 102.278 -2.999 2.875 1.00 . A A . 130 VAL HG11 1 1
7 23997 1 1 130 VAL HG12 H 102.430 -2.458 1.204 1.00 . A A . 130 VAL HG12 1 1
7 23998 1 1 130 VAL HG13 H 102.858 -1.370 2.525 1.00 . A A . 130 VAL HG13 1 1
7 23999 1 1 130 VAL HG21 H 104.344 -4.482 0.678 1.00 . A A . 130 VAL HG21 1 1
7 24000 1 1 130 VAL HG22 H 103.385 -4.865 2.107 1.00 . A A . 130 VAL HG22 1 1
7 24001 1 1 130 VAL HG23 H 105.145 -4.896 2.193 1.00 . A A . 130 VAL HG23 1 1
7 24002 1 1 130 VAL N N 106.504 -2.626 1.097 1.00 . A A . 130 VAL N 1 1
7 24003 1 1 130 VAL O O 104.421 0.154 0.802 1.00 . A A . 130 VAL O 1 1
7 24004 1 1 131 GLY C C 106.439 2.039 1.702 1.00 . A A . 131 GLY C 1 1
7 24005 1 1 131 GLY CA C 105.953 1.177 2.873 1.00 . A A . 131 GLY CA 1 1
7 24006 1 1 131 GLY H H 106.359 -0.906 3.004 1.00 . A A . 131 GLY H 1 1
7 24007 1 1 131 GLY HA2 H 104.978 1.520 3.187 1.00 . A A . 131 GLY HA2 1 1
7 24008 1 1 131 GLY HA3 H 106.645 1.277 3.694 1.00 . A A . 131 GLY HA3 1 1
7 24009 1 1 131 GLY N N 105.864 -0.235 2.488 1.00 . A A . 131 GLY N 1 1
7 24010 1 1 131 GLY O O 105.916 3.130 1.458 1.00 . A A . 131 GLY O 1 1
7 24011 1 1 132 GLN C C 106.895 2.446 -1.265 1.00 . A A . 132 GLN C 1 1
7 24012 1 1 132 GLN CA C 107.963 2.229 -0.196 1.00 . A A . 132 GLN CA 1 1
7 24013 1 1 132 GLN CB C 109.125 1.433 -0.800 1.00 . A A . 132 GLN CB 1 1
7 24014 1 1 132 GLN CD C 111.365 0.455 -0.229 1.00 . A A . 132 GLN CD 1 1
7 24015 1 1 132 GLN CG C 110.360 1.560 0.094 1.00 . A A . 132 GLN CG 1 1
7 24016 1 1 132 GLN H H 107.771 0.635 1.192 1.00 . A A . 132 GLN H 1 1
7 24017 1 1 132 GLN HA H 108.334 3.189 0.130 1.00 . A A . 132 GLN HA 1 1
7 24018 1 1 132 GLN HB2 H 108.843 0.393 -0.881 1.00 . A A . 132 GLN HB2 1 1
7 24019 1 1 132 GLN HB3 H 109.352 1.820 -1.782 1.00 . A A . 132 GLN HB3 1 1
7 24020 1 1 132 GLN HE21 H 111.127 0.593 -2.201 1.00 . A A . 132 GLN HE21 1 1
7 24021 1 1 132 GLN HE22 H 112.243 -0.577 -1.684 1.00 . A A . 132 GLN HE22 1 1
7 24022 1 1 132 GLN HG2 H 110.821 2.523 -0.068 1.00 . A A . 132 GLN HG2 1 1
7 24023 1 1 132 GLN HG3 H 110.062 1.478 1.130 1.00 . A A . 132 GLN HG3 1 1
7 24024 1 1 132 GLN N N 107.412 1.515 0.957 1.00 . A A . 132 GLN N 1 1
7 24025 1 1 132 GLN NE2 N 111.597 0.130 -1.475 1.00 . A A . 132 GLN NE2 1 1
7 24026 1 1 132 GLN O O 106.789 3.532 -1.833 1.00 . A A . 132 GLN O 1 1
7 24027 1 1 132 GLN OE1 O 111.956 -0.130 0.679 1.00 . A A . 132 GLN OE1 1 1
7 24028 1 1 133 SER C C 104.026 2.534 -2.232 1.00 . A A . 133 SER C 1 1
7 24029 1 1 133 SER CA C 105.075 1.474 -2.563 1.00 . A A . 133 SER CA 1 1
7 24030 1 1 133 SER CB C 104.398 0.112 -2.715 1.00 . A A . 133 SER CB 1 1
7 24031 1 1 133 SER H H 106.241 0.565 -1.049 1.00 . A A . 133 SER H 1 1
7 24032 1 1 133 SER HA H 105.545 1.729 -3.501 1.00 . A A . 133 SER HA 1 1
7 24033 1 1 133 SER HB2 H 103.773 0.116 -3.587 1.00 . A A . 133 SER HB2 1 1
7 24034 1 1 133 SER HB3 H 105.155 -0.655 -2.822 1.00 . A A . 133 SER HB3 1 1
7 24035 1 1 133 SER HG H 103.843 -1.016 -1.230 1.00 . A A . 133 SER HG 1 1
7 24036 1 1 133 SER N N 106.101 1.407 -1.527 1.00 . A A . 133 SER N 1 1
7 24037 1 1 133 SER O O 103.549 3.239 -3.121 1.00 . A A . 133 SER O 1 1
7 24038 1 1 133 SER OG O 103.600 -0.151 -1.568 1.00 . A A . 133 SER OG 1 1
7 24039 1 1 134 VAL C C 103.231 5.073 -0.781 1.00 . A A . 134 VAL C 1 1
7 24040 1 1 134 VAL CA C 102.713 3.658 -0.510 1.00 . A A . 134 VAL CA 1 1
7 24041 1 1 134 VAL CB C 102.414 3.479 0.990 1.00 . A A . 134 VAL CB 1 1
7 24042 1 1 134 VAL CG1 C 101.436 4.560 1.473 1.00 . A A . 134 VAL CG1 1 1
7 24043 1 1 134 VAL CG2 C 101.785 2.102 1.218 1.00 . A A . 134 VAL CG2 1 1
7 24044 1 1 134 VAL H H 104.102 2.065 -0.284 1.00 . A A . 134 VAL H 1 1
7 24045 1 1 134 VAL HA H 101.799 3.511 -1.066 1.00 . A A . 134 VAL HA 1 1
7 24046 1 1 134 VAL HB H 103.334 3.552 1.549 1.00 . A A . 134 VAL HB 1 1
7 24047 1 1 134 VAL HG11 H 101.984 5.461 1.709 1.00 . A A . 134 VAL HG11 1 1
7 24048 1 1 134 VAL HG12 H 100.921 4.211 2.356 1.00 . A A . 134 VAL HG12 1 1
7 24049 1 1 134 VAL HG13 H 100.717 4.769 0.695 1.00 . A A . 134 VAL HG13 1 1
7 24050 1 1 134 VAL HG21 H 102.226 1.386 0.540 1.00 . A A . 134 VAL HG21 1 1
7 24051 1 1 134 VAL HG22 H 100.720 2.159 1.040 1.00 . A A . 134 VAL HG22 1 1
7 24052 1 1 134 VAL HG23 H 101.963 1.791 2.236 1.00 . A A . 134 VAL HG23 1 1
7 24053 1 1 134 VAL N N 103.693 2.661 -0.947 1.00 . A A . 134 VAL N 1 1
7 24054 1 1 134 VAL O O 102.534 5.891 -1.382 1.00 . A A . 134 VAL O 1 1
7 24055 1 1 135 ALA C C 105.132 7.113 -1.947 1.00 . A A . 135 ALA C 1 1
7 24056 1 1 135 ALA CA C 105.031 6.686 -0.484 1.00 . A A . 135 ALA CA 1 1
7 24057 1 1 135 ALA CB C 106.420 6.732 0.157 1.00 . A A . 135 ALA CB 1 1
7 24058 1 1 135 ALA H H 105.006 4.626 0.038 1.00 . A A . 135 ALA H 1 1
7 24059 1 1 135 ALA HA H 104.386 7.377 0.036 1.00 . A A . 135 ALA HA 1 1
7 24060 1 1 135 ALA HB1 H 107.019 5.920 -0.224 1.00 . A A . 135 ALA HB1 1 1
7 24061 1 1 135 ALA HB2 H 106.325 6.637 1.229 1.00 . A A . 135 ALA HB2 1 1
7 24062 1 1 135 ALA HB3 H 106.895 7.672 -0.080 1.00 . A A . 135 ALA HB3 1 1
7 24063 1 1 135 ALA N N 104.470 5.340 -0.367 1.00 . A A . 135 ALA N 1 1
7 24064 1 1 135 ALA O O 104.688 8.201 -2.316 1.00 . A A . 135 ALA O 1 1
7 24065 1 1 136 GLN C C 104.574 6.631 -4.928 1.00 . A A . 136 GLN C 1 1
7 24066 1 1 136 GLN CA C 105.909 6.559 -4.188 1.00 . A A . 136 GLN CA 1 1
7 24067 1 1 136 GLN CB C 106.793 5.492 -4.839 1.00 . A A . 136 GLN CB 1 1
7 24068 1 1 136 GLN CD C 109.097 4.512 -4.887 1.00 . A A . 136 GLN CD 1 1
7 24069 1 1 136 GLN CG C 108.184 5.524 -4.202 1.00 . A A . 136 GLN CG 1 1
7 24070 1 1 136 GLN H H 106.040 5.393 -2.418 1.00 . A A . 136 GLN H 1 1
7 24071 1 1 136 GLN HA H 106.407 7.513 -4.267 1.00 . A A . 136 GLN HA 1 1
7 24072 1 1 136 GLN HB2 H 106.349 4.518 -4.692 1.00 . A A . 136 GLN HB2 1 1
7 24073 1 1 136 GLN HB3 H 106.880 5.694 -5.897 1.00 . A A . 136 GLN HB3 1 1
7 24074 1 1 136 GLN HE21 H 110.047 4.016 -3.215 1.00 . A A . 136 GLN HE21 1 1
7 24075 1 1 136 GLN HE22 H 110.566 3.204 -4.613 1.00 . A A . 136 GLN HE22 1 1
7 24076 1 1 136 GLN HG2 H 108.604 6.513 -4.305 1.00 . A A . 136 GLN HG2 1 1
7 24077 1 1 136 GLN HG3 H 108.103 5.277 -3.153 1.00 . A A . 136 GLN HG3 1 1
7 24078 1 1 136 GLN N N 105.712 6.245 -2.773 1.00 . A A . 136 GLN N 1 1
7 24079 1 1 136 GLN NE2 N 109.976 3.856 -4.180 1.00 . A A . 136 GLN NE2 1 1
7 24080 1 1 136 GLN O O 104.381 7.492 -5.788 1.00 . A A . 136 GLN O 1 1
7 24081 1 1 136 GLN OE1 O 109.007 4.313 -6.098 1.00 . A A . 136 GLN OE1 1 1
7 24082 1 1 137 ALA C C 101.532 6.846 -5.156 1.00 . A A . 137 ALA C 1 1
7 24083 1 1 137 ALA CA C 102.399 5.600 -5.322 1.00 . A A . 137 ALA CA 1 1
7 24084 1 1 137 ALA CB C 101.623 4.375 -4.827 1.00 . A A . 137 ALA CB 1 1
7 24085 1 1 137 ALA H H 103.845 5.106 -3.855 1.00 . A A . 137 ALA H 1 1
7 24086 1 1 137 ALA HA H 102.619 5.466 -6.370 1.00 . A A . 137 ALA HA 1 1
7 24087 1 1 137 ALA HB1 H 100.603 4.430 -5.174 1.00 . A A . 137 ALA HB1 1 1
7 24088 1 1 137 ALA HB2 H 101.635 4.353 -3.747 1.00 . A A . 137 ALA HB2 1 1
7 24089 1 1 137 ALA HB3 H 102.086 3.477 -5.209 1.00 . A A . 137 ALA HB3 1 1
7 24090 1 1 137 ALA N N 103.659 5.724 -4.590 1.00 . A A . 137 ALA N 1 1
7 24091 1 1 137 ALA O O 100.950 7.336 -6.126 1.00 . A A . 137 ALA O 1 1
7 24092 1 1 138 LEU C C 101.317 9.826 -3.647 1.00 . A A . 138 LEU C 1 1
7 24093 1 1 138 LEU CA C 100.570 8.487 -3.636 1.00 . A A . 138 LEU CA 1 1
7 24094 1 1 138 LEU CB C 99.921 8.281 -2.269 1.00 . A A . 138 LEU CB 1 1
7 24095 1 1 138 LEU CD1 C 99.565 5.805 -2.180 1.00 . A A . 138 LEU CD1 1 1
7 24096 1 1 138 LEU CD2 C 97.822 7.345 -1.266 1.00 . A A . 138 LEU CD2 1 1
7 24097 1 1 138 LEU CG C 98.877 7.159 -2.361 1.00 . A A . 138 LEU CG 1 1
7 24098 1 1 138 LEU H H 101.982 6.965 -3.202 1.00 . A A . 138 LEU H 1 1
7 24099 1 1 138 LEU HA H 99.790 8.520 -4.382 1.00 . A A . 138 LEU HA 1 1
7 24100 1 1 138 LEU HB2 H 100.680 8.011 -1.548 1.00 . A A . 138 LEU HB2 1 1
7 24101 1 1 138 LEU HB3 H 99.443 9.195 -1.963 1.00 . A A . 138 LEU HB3 1 1
7 24102 1 1 138 LEU HD11 H 100.242 5.853 -1.339 1.00 . A A . 138 LEU HD11 1 1
7 24103 1 1 138 LEU HD12 H 100.119 5.559 -3.073 1.00 . A A . 138 LEU HD12 1 1
7 24104 1 1 138 LEU HD13 H 98.821 5.044 -1.998 1.00 . A A . 138 LEU HD13 1 1
7 24105 1 1 138 LEU HD21 H 98.285 7.769 -0.387 1.00 . A A . 138 LEU HD21 1 1
7 24106 1 1 138 LEU HD22 H 97.387 6.387 -1.016 1.00 . A A . 138 LEU HD22 1 1
7 24107 1 1 138 LEU HD23 H 97.049 8.009 -1.621 1.00 . A A . 138 LEU HD23 1 1
7 24108 1 1 138 LEU HG H 98.401 7.191 -3.330 1.00 . A A . 138 LEU HG 1 1
7 24109 1 1 138 LEU N N 101.453 7.360 -3.928 1.00 . A A . 138 LEU N 1 1
7 24110 1 1 138 LEU O O 100.688 10.884 -3.581 1.00 . A A . 138 LEU O 1 1
7 24111 1 1 139 ALA C C 103.274 11.686 -5.166 1.00 . A A . 139 ALA C 1 1
7 24112 1 1 139 ALA CA C 103.441 11.010 -3.808 1.00 . A A . 139 ALA CA 1 1
7 24113 1 1 139 ALA CB C 104.919 10.695 -3.572 1.00 . A A . 139 ALA CB 1 1
7 24114 1 1 139 ALA H H 103.097 8.918 -3.791 1.00 . A A . 139 ALA H 1 1
7 24115 1 1 139 ALA HA H 103.100 11.687 -3.040 1.00 . A A . 139 ALA HA 1 1
7 24116 1 1 139 ALA HB1 H 105.518 11.552 -3.843 1.00 . A A . 139 ALA HB1 1 1
7 24117 1 1 139 ALA HB2 H 105.208 9.848 -4.177 1.00 . A A . 139 ALA HB2 1 1
7 24118 1 1 139 ALA HB3 H 105.076 10.462 -2.529 1.00 . A A . 139 ALA HB3 1 1
7 24119 1 1 139 ALA N N 102.648 9.783 -3.743 1.00 . A A . 139 ALA N 1 1
7 24120 1 1 139 ALA O O 103.248 12.915 -5.256 1.00 . A A . 139 ALA O 1 1
7 24121 1 1 140 GLY C C 103.529 10.427 -8.608 1.00 . A A . 140 GLY C 1 1
7 24122 1 1 140 GLY CA C 102.994 11.406 -7.569 1.00 . A A . 140 GLY CA 1 1
7 24123 1 1 140 GLY H H 103.189 9.906 -6.085 1.00 . A A . 140 GLY H 1 1
7 24124 1 1 140 GLY HA2 H 101.944 11.582 -7.754 1.00 . A A . 140 GLY HA2 1 1
7 24125 1 1 140 GLY HA3 H 103.531 12.338 -7.654 1.00 . A A . 140 GLY HA3 1 1
7 24126 1 1 140 GLY N N 103.160 10.876 -6.219 1.00 . A A . 140 GLY N 1 1
7 24127 1 1 140 GLY O O 102.920 10.317 -9.659 1.00 . A A . 140 GLY O 1 1
7 24128 1 1 140 GLY OXT O 104.541 9.801 -8.338 1.00 . A A . 140 GLY OXT 1 1
7 24129 2 1 1 MET C C 62.489 8.893 -4.153 1.00 . B B . 1 MET C 1 1
7 24130 2 1 1 MET CA C 62.119 7.510 -3.624 1.00 . B B . 1 MET CA 1 1
7 24131 2 1 1 MET CB C 61.166 6.814 -4.602 1.00 . B B . 1 MET CB 1 1
7 24132 2 1 1 MET CE C 62.448 4.533 -6.294 1.00 . B B . 1 MET CE 1 1
7 24133 2 1 1 MET CG C 60.959 5.358 -4.175 1.00 . B B . 1 MET CG 1 1
7 24134 2 1 1 MET H1 H 60.478 7.987 -2.432 1.00 . B B . 1 MET H1 1 1
7 24135 2 1 1 MET H2 H 61.980 8.330 -1.714 1.00 . B B . 1 MET H2 1 1
7 24136 2 1 1 MET H3 H 61.432 6.725 -1.821 1.00 . B B . 1 MET H3 1 1
7 24137 2 1 1 MET HA H 63.015 6.917 -3.513 1.00 . B B . 1 MET HA 1 1
7 24138 2 1 1 MET HB2 H 60.215 7.328 -4.604 1.00 . B B . 1 MET HB2 1 1
7 24139 2 1 1 MET HB3 H 61.590 6.839 -5.595 1.00 . B B . 1 MET HB3 1 1
7 24140 2 1 1 MET HE1 H 62.740 3.589 -6.725 1.00 . B B . 1 MET HE1 1 1
7 24141 2 1 1 MET HE2 H 63.141 5.300 -6.608 1.00 . B B . 1 MET HE2 1 1
7 24142 2 1 1 MET HE3 H 61.449 4.784 -6.624 1.00 . B B . 1 MET HE3 1 1
7 24143 2 1 1 MET HG2 H 60.724 5.322 -3.122 1.00 . B B . 1 MET HG2 1 1
7 24144 2 1 1 MET HG3 H 60.143 4.932 -4.740 1.00 . B B . 1 MET HG3 1 1
7 24145 2 1 1 MET N N 61.451 7.649 -2.298 1.00 . B B . 1 MET N 1 1
7 24146 2 1 1 MET O O 61.665 9.573 -4.767 1.00 . B B . 1 MET O 1 1
7 24147 2 1 1 MET SD S 62.469 4.408 -4.488 1.00 . B B . 1 MET SD 1 1
7 24148 2 1 2 ALA C C 65.696 10.550 -4.688 1.00 . B B . 2 ALA C 1 1
7 24149 2 1 2 ALA CA C 64.207 10.606 -4.361 1.00 . B B . 2 ALA CA 1 1
7 24150 2 1 2 ALA CB C 63.960 11.660 -3.280 1.00 . B B . 2 ALA CB 1 1
7 24151 2 1 2 ALA H H 64.342 8.718 -3.407 1.00 . B B . 2 ALA H 1 1
7 24152 2 1 2 ALA HA H 63.663 10.886 -5.251 1.00 . B B . 2 ALA HA 1 1
7 24153 2 1 2 ALA HB1 H 63.003 11.478 -2.812 1.00 . B B . 2 ALA HB1 1 1
7 24154 2 1 2 ALA HB2 H 63.962 12.643 -3.727 1.00 . B B . 2 ALA HB2 1 1
7 24155 2 1 2 ALA HB3 H 64.740 11.602 -2.535 1.00 . B B . 2 ALA HB3 1 1
7 24156 2 1 2 ALA N N 63.732 9.303 -3.905 1.00 . B B . 2 ALA N 1 1
7 24157 2 1 2 ALA O O 66.426 9.712 -4.155 1.00 . B B . 2 ALA O 1 1
7 24158 2 1 3 SER C C 68.151 12.857 -5.606 1.00 . B B . 3 SER C 1 1
7 24159 2 1 3 SER CA C 67.548 11.501 -5.962 1.00 . B B . 3 SER CA 1 1
7 24160 2 1 3 SER CB C 67.677 11.264 -7.467 1.00 . B B . 3 SER CB 1 1
7 24161 2 1 3 SER H H 65.510 12.088 -5.962 1.00 . B B . 3 SER H 1 1
7 24162 2 1 3 SER HA H 68.091 10.728 -5.439 1.00 . B B . 3 SER HA 1 1
7 24163 2 1 3 SER HB2 H 67.153 12.037 -8.002 1.00 . B B . 3 SER HB2 1 1
7 24164 2 1 3 SER HB3 H 68.723 11.281 -7.745 1.00 . B B . 3 SER HB3 1 1
7 24165 2 1 3 SER HG H 66.687 10.080 -8.653 1.00 . B B . 3 SER HG 1 1
7 24166 2 1 3 SER N N 66.141 11.448 -5.569 1.00 . B B . 3 SER N 1 1
7 24167 2 1 3 SER O O 67.464 13.878 -5.641 1.00 . B B . 3 SER O 1 1
7 24168 2 1 3 SER OG O 67.108 10.002 -7.794 1.00 . B B . 3 SER OG 1 1
7 24169 2 1 4 MET C C 70.209 15.045 -6.092 1.00 . B B . 4 MET C 1 1
7 24170 2 1 4 MET CA C 70.133 14.093 -4.901 1.00 . B B . 4 MET CA 1 1
7 24171 2 1 4 MET CB C 71.548 13.777 -4.409 1.00 . B B . 4 MET CB 1 1
7 24172 2 1 4 MET CE C 72.682 11.611 -1.098 1.00 . B B . 4 MET CE 1 1
7 24173 2 1 4 MET CG C 71.469 12.972 -3.110 1.00 . B B . 4 MET CG 1 1
7 24174 2 1 4 MET H H 69.936 12.011 -5.263 1.00 . B B . 4 MET H 1 1
7 24175 2 1 4 MET HA H 69.587 14.574 -4.102 1.00 . B B . 4 MET HA 1 1
7 24176 2 1 4 MET HB2 H 72.068 13.200 -5.159 1.00 . B B . 4 MET HB2 1 1
7 24177 2 1 4 MET HB3 H 72.080 14.698 -4.228 1.00 . B B . 4 MET HB3 1 1
7 24178 2 1 4 MET HE1 H 72.193 10.730 -1.492 1.00 . B B . 4 MET HE1 1 1
7 24179 2 1 4 MET HE2 H 72.011 12.132 -0.429 1.00 . B B . 4 MET HE2 1 1
7 24180 2 1 4 MET HE3 H 73.567 11.317 -0.559 1.00 . B B . 4 MET HE3 1 1
7 24181 2 1 4 MET HG2 H 70.885 13.518 -2.383 1.00 . B B . 4 MET HG2 1 1
7 24182 2 1 4 MET HG3 H 71.002 12.019 -3.304 1.00 . B B . 4 MET HG3 1 1
7 24183 2 1 4 MET N N 69.441 12.857 -5.267 1.00 . B B . 4 MET N 1 1
7 24184 2 1 4 MET O O 70.090 16.261 -5.932 1.00 . B B . 4 MET O 1 1
7 24185 2 1 4 MET SD S 73.139 12.705 -2.464 1.00 . B B . 4 MET SD 1 1
7 24186 2 1 5 THR C C 69.569 14.720 -9.580 1.00 . B B . 5 THR C 1 1
7 24187 2 1 5 THR CA C 70.492 15.285 -8.503 1.00 . B B . 5 THR CA 1 1
7 24188 2 1 5 THR CB C 71.934 15.300 -9.017 1.00 . B B . 5 THR CB 1 1
7 24189 2 1 5 THR CG2 C 72.087 16.377 -10.094 1.00 . B B . 5 THR CG2 1 1
7 24190 2 1 5 THR H H 70.497 13.508 -7.347 1.00 . B B . 5 THR H 1 1
7 24191 2 1 5 THR HA H 70.190 16.299 -8.281 1.00 . B B . 5 THR HA 1 1
7 24192 2 1 5 THR HB H 72.176 14.337 -9.440 1.00 . B B . 5 THR HB 1 1
7 24193 2 1 5 THR HG1 H 72.584 16.440 -7.581 1.00 . B B . 5 THR HG1 1 1
7 24194 2 1 5 THR HG21 H 71.818 17.339 -9.681 1.00 . B B . 5 THR HG21 1 1
7 24195 2 1 5 THR HG22 H 71.439 16.148 -10.927 1.00 . B B . 5 THR HG22 1 1
7 24196 2 1 5 THR HG23 H 73.112 16.404 -10.432 1.00 . B B . 5 THR HG23 1 1
7 24197 2 1 5 THR N N 70.407 14.483 -7.284 1.00 . B B . 5 THR N 1 1
7 24198 2 1 5 THR O O 69.486 13.503 -9.759 1.00 . B B . 5 THR O 1 1
7 24199 2 1 5 THR OG1 O 72.816 15.581 -7.939 1.00 . B B . 5 THR OG1 1 1
7 24200 2 1 6 GLY C C 68.760 14.763 -12.596 1.00 . B B . 6 GLY C 1 1
7 24201 2 1 6 GLY CA C 67.976 15.193 -11.359 1.00 . B B . 6 GLY CA 1 1
7 24202 2 1 6 GLY H H 68.980 16.566 -10.094 1.00 . B B . 6 GLY H 1 1
7 24203 2 1 6 GLY HA2 H 67.376 14.364 -11.012 1.00 . B B . 6 GLY HA2 1 1
7 24204 2 1 6 GLY HA3 H 67.330 16.017 -11.620 1.00 . B B . 6 GLY HA3 1 1
7 24205 2 1 6 GLY N N 68.880 15.610 -10.291 1.00 . B B . 6 GLY N 1 1
7 24206 2 1 6 GLY O O 69.695 15.446 -13.015 1.00 . B B . 6 GLY O 1 1
7 24207 2 1 7 GLY C C 70.341 12.392 -13.972 1.00 . B B . 7 GLY C 1 1
7 24208 2 1 7 GLY CA C 69.050 13.108 -14.358 1.00 . B B . 7 GLY CA 1 1
7 24209 2 1 7 GLY H H 67.614 13.130 -12.799 1.00 . B B . 7 GLY H 1 1
7 24210 2 1 7 GLY HA2 H 68.396 12.415 -14.866 1.00 . B B . 7 GLY HA2 1 1
7 24211 2 1 7 GLY HA3 H 69.285 13.927 -15.021 1.00 . B B . 7 GLY HA3 1 1
7 24212 2 1 7 GLY N N 68.371 13.627 -13.174 1.00 . B B . 7 GLY N 1 1
7 24213 2 1 7 GLY O O 70.499 11.953 -12.832 1.00 . B B . 7 GLY O 1 1
7 24214 2 1 8 GLN C C 73.679 12.381 -15.366 1.00 . B B . 8 GLN C 1 1
7 24215 2 1 8 GLN CA C 72.543 11.623 -14.680 1.00 . B B . 8 GLN CA 1 1
7 24216 2 1 8 GLN CB C 72.502 10.174 -15.186 1.00 . B B . 8 GLN CB 1 1
7 24217 2 1 8 GLN CD C 72.088 8.703 -17.170 1.00 . B B . 8 GLN CD 1 1
7 24218 2 1 8 GLN CG C 72.127 10.143 -16.672 1.00 . B B . 8 GLN CG 1 1
7 24219 2 1 8 GLN H H 71.073 12.642 -15.822 1.00 . B B . 8 GLN H 1 1
7 24220 2 1 8 GLN HA H 72.727 11.613 -13.617 1.00 . B B . 8 GLN HA 1 1
7 24221 2 1 8 GLN HB2 H 73.474 9.722 -15.052 1.00 . B B . 8 GLN HB2 1 1
7 24222 2 1 8 GLN HB3 H 71.768 9.619 -14.621 1.00 . B B . 8 GLN HB3 1 1
7 24223 2 1 8 GLN HE21 H 73.904 8.774 -17.968 1.00 . B B . 8 GLN HE21 1 1
7 24224 2 1 8 GLN HE22 H 73.098 7.290 -18.133 1.00 . B B . 8 GLN HE22 1 1
7 24225 2 1 8 GLN HG2 H 71.155 10.596 -16.805 1.00 . B B . 8 GLN HG2 1 1
7 24226 2 1 8 GLN HG3 H 72.861 10.697 -17.238 1.00 . B B . 8 GLN HG3 1 1
7 24227 2 1 8 GLN N N 71.260 12.279 -14.931 1.00 . B B . 8 GLN N 1 1
7 24228 2 1 8 GLN NE2 N 73.115 8.216 -17.810 1.00 . B B . 8 GLN NE2 1 1
7 24229 2 1 8 GLN O O 73.457 13.091 -16.348 1.00 . B B . 8 GLN O 1 1
7 24230 2 1 8 GLN OE1 O 71.095 8.003 -16.971 1.00 . B B . 8 GLN OE1 1 1
7 24231 2 1 9 GLN C C 77.163 11.873 -15.701 1.00 . B B . 9 GLN C 1 1
7 24232 2 1 9 GLN CA C 76.064 12.891 -15.406 1.00 . B B . 9 GLN CA 1 1
7 24233 2 1 9 GLN CB C 76.588 13.946 -14.429 1.00 . B B . 9 GLN CB 1 1
7 24234 2 1 9 GLN CD C 78.197 15.843 -14.151 1.00 . B B . 9 GLN CD 1 1
7 24235 2 1 9 GLN CG C 77.598 14.849 -15.140 1.00 . B B . 9 GLN CG 1 1
7 24236 2 1 9 GLN H H 75.004 11.652 -14.051 1.00 . B B . 9 GLN H 1 1
7 24237 2 1 9 GLN HA H 75.783 13.378 -16.329 1.00 . B B . 9 GLN HA 1 1
7 24238 2 1 9 GLN HB2 H 75.762 14.543 -14.069 1.00 . B B . 9 GLN HB2 1 1
7 24239 2 1 9 GLN HB3 H 77.069 13.457 -13.596 1.00 . B B . 9 GLN HB3 1 1
7 24240 2 1 9 GLN HE21 H 77.555 17.440 -15.141 1.00 . B B . 9 GLN HE21 1 1
7 24241 2 1 9 GLN HE22 H 78.430 17.767 -13.725 1.00 . B B . 9 GLN HE22 1 1
7 24242 2 1 9 GLN HG2 H 78.387 14.241 -15.560 1.00 . B B . 9 GLN HG2 1 1
7 24243 2 1 9 GLN HG3 H 77.101 15.389 -15.933 1.00 . B B . 9 GLN HG3 1 1
7 24244 2 1 9 GLN N N 74.893 12.225 -14.838 1.00 . B B . 9 GLN N 1 1
7 24245 2 1 9 GLN NE2 N 78.048 17.123 -14.356 1.00 . B B . 9 GLN NE2 1 1
7 24246 2 1 9 GLN O O 77.562 11.108 -14.821 1.00 . B B . 9 GLN O 1 1
7 24247 2 1 9 GLN OE1 O 78.815 15.442 -13.165 1.00 . B B . 9 GLN OE1 1 1
7 24248 2 1 10 MET C C 80.003 11.239 -16.606 1.00 . B B . 10 MET C 1 1
7 24249 2 1 10 MET CA C 78.702 10.940 -17.348 1.00 . B B . 10 MET CA 1 1
7 24250 2 1 10 MET CB C 78.938 11.039 -18.858 1.00 . B B . 10 MET CB 1 1
7 24251 2 1 10 MET CE C 78.958 8.313 -20.367 1.00 . B B . 10 MET CE 1 1
7 24252 2 1 10 MET CG C 77.682 10.588 -19.607 1.00 . B B . 10 MET CG 1 1
7 24253 2 1 10 MET H H 77.293 12.509 -17.598 1.00 . B B . 10 MET H 1 1
7 24254 2 1 10 MET HA H 78.388 9.935 -17.110 1.00 . B B . 10 MET HA 1 1
7 24255 2 1 10 MET HB2 H 79.167 12.063 -19.119 1.00 . B B . 10 MET HB2 1 1
7 24256 2 1 10 MET HB3 H 79.767 10.404 -19.134 1.00 . B B . 10 MET HB3 1 1
7 24257 2 1 10 MET HE1 H 79.209 9.092 -21.072 1.00 . B B . 10 MET HE1 1 1
7 24258 2 1 10 MET HE2 H 78.764 7.390 -20.895 1.00 . B B . 10 MET HE2 1 1
7 24259 2 1 10 MET HE3 H 79.779 8.169 -19.685 1.00 . B B . 10 MET HE3 1 1
7 24260 2 1 10 MET HG2 H 76.818 11.087 -19.194 1.00 . B B . 10 MET HG2 1 1
7 24261 2 1 10 MET HG3 H 77.776 10.844 -20.653 1.00 . B B . 10 MET HG3 1 1
7 24262 2 1 10 MET N N 77.649 11.871 -16.943 1.00 . B B . 10 MET N 1 1
7 24263 2 1 10 MET O O 80.728 10.324 -16.214 1.00 . B B . 10 MET O 1 1
7 24264 2 1 10 MET SD S 77.479 8.796 -19.441 1.00 . B B . 10 MET SD 1 1
7 24265 2 1 11 GLY C C 82.748 12.656 -16.547 1.00 . B B . 11 GLY C 1 1
7 24266 2 1 11 GLY CA C 81.500 12.941 -15.714 1.00 . B B . 11 GLY CA 1 1
7 24267 2 1 11 GLY H H 79.681 13.212 -16.767 1.00 . B B . 11 GLY H 1 1
7 24268 2 1 11 GLY HA2 H 81.445 14.001 -15.509 1.00 . B B . 11 GLY HA2 1 1
7 24269 2 1 11 GLY HA3 H 81.567 12.402 -14.782 1.00 . B B . 11 GLY HA3 1 1
7 24270 2 1 11 GLY N N 80.291 12.528 -16.422 1.00 . B B . 11 GLY N 1 1
7 24271 2 1 11 GLY O O 83.803 12.325 -16.001 1.00 . B B . 11 GLY O 1 1
7 24272 2 1 12 ARG C C 84.863 13.547 -18.542 1.00 . B B . 12 ARG C 1 1
7 24273 2 1 12 ARG CA C 83.745 12.531 -18.770 1.00 . B B . 12 ARG CA 1 1
7 24274 2 1 12 ARG CB C 83.274 12.602 -20.226 1.00 . B B . 12 ARG CB 1 1
7 24275 2 1 12 ARG CD C 83.921 12.190 -22.606 1.00 . B B . 12 ARG CD 1 1
7 24276 2 1 12 ARG CG C 84.362 12.045 -21.148 1.00 . B B . 12 ARG CG 1 1
7 24277 2 1 12 ARG CZ C 82.670 10.098 -22.921 1.00 . B B . 12 ARG CZ 1 1
7 24278 2 1 12 ARG H H 81.758 13.061 -18.243 1.00 . B B . 12 ARG H 1 1
7 24279 2 1 12 ARG HA H 84.129 11.540 -18.578 1.00 . B B . 12 ARG HA 1 1
7 24280 2 1 12 ARG HB2 H 82.372 12.018 -20.341 1.00 . B B . 12 ARG HB2 1 1
7 24281 2 1 12 ARG HB3 H 83.074 13.629 -20.490 1.00 . B B . 12 ARG HB3 1 1
7 24282 2 1 12 ARG HD2 H 83.748 13.233 -22.824 1.00 . B B . 12 ARG HD2 1 1
7 24283 2 1 12 ARG HD3 H 84.700 11.815 -23.253 1.00 . B B . 12 ARG HD3 1 1
7 24284 2 1 12 ARG HE H 81.845 11.927 -22.940 1.00 . B B . 12 ARG HE 1 1
7 24285 2 1 12 ARG HG2 H 85.280 12.592 -20.992 1.00 . B B . 12 ARG HG2 1 1
7 24286 2 1 12 ARG HG3 H 84.522 11.000 -20.926 1.00 . B B . 12 ARG HG3 1 1
7 24287 2 1 12 ARG HH11 H 84.645 9.843 -22.635 1.00 . B B . 12 ARG HH11 1 1
7 24288 2 1 12 ARG HH12 H 83.727 8.394 -22.858 1.00 . B B . 12 ARG HH12 1 1
7 24289 2 1 12 ARG HH21 H 80.692 10.014 -23.226 1.00 . B B . 12 ARG HH21 1 1
7 24290 2 1 12 ARG HH22 H 81.510 8.488 -23.191 1.00 . B B . 12 ARG HH22 1 1
7 24291 2 1 12 ARG N N 82.621 12.785 -17.868 1.00 . B B . 12 ARG N 1 1
7 24292 2 1 12 ARG NE N 82.688 11.436 -22.839 1.00 . B B . 12 ARG NE 1 1
7 24293 2 1 12 ARG NH1 N 83.768 9.390 -22.794 1.00 . B B . 12 ARG NH1 1 1
7 24294 2 1 12 ARG NH2 N 81.536 9.485 -23.128 1.00 . B B . 12 ARG NH2 1 1
7 24295 2 1 12 ARG O O 86.044 13.199 -18.567 1.00 . B B . 12 ARG O 1 1
7 24296 2 1 13 GLY C C 86.165 16.247 -19.382 1.00 . B B . 13 GLY C 1 1
7 24297 2 1 13 GLY CA C 85.454 15.866 -18.087 1.00 . B B . 13 GLY CA 1 1
7 24298 2 1 13 GLY H H 83.522 15.022 -18.313 1.00 . B B . 13 GLY H 1 1
7 24299 2 1 13 GLY HA2 H 84.946 16.733 -17.691 1.00 . B B . 13 GLY HA2 1 1
7 24300 2 1 13 GLY HA3 H 86.186 15.525 -17.371 1.00 . B B . 13 GLY HA3 1 1
7 24301 2 1 13 GLY N N 84.479 14.804 -18.320 1.00 . B B . 13 GLY N 1 1
7 24302 2 1 13 GLY O O 87.357 16.560 -19.375 1.00 . B B . 13 GLY O 1 1
7 24303 2 1 14 SER C C 86.409 18.026 -21.851 1.00 . B B . 14 SER C 1 1
7 24304 2 1 14 SER CA C 85.996 16.554 -21.797 1.00 . B B . 14 SER CA 1 1
7 24305 2 1 14 SER CB C 84.979 16.270 -22.902 1.00 . B B . 14 SER CB 1 1
7 24306 2 1 14 SER H H 84.479 15.970 -20.432 1.00 . B B . 14 SER H 1 1
7 24307 2 1 14 SER HA H 86.869 15.941 -21.963 1.00 . B B . 14 SER HA 1 1
7 24308 2 1 14 SER HB2 H 85.445 16.393 -23.865 1.00 . B B . 14 SER HB2 1 1
7 24309 2 1 14 SER HB3 H 84.620 15.253 -22.806 1.00 . B B . 14 SER HB3 1 1
7 24310 2 1 14 SER HG H 83.266 16.985 -23.486 1.00 . B B . 14 SER HG 1 1
7 24311 2 1 14 SER N N 85.425 16.219 -20.492 1.00 . B B . 14 SER N 1 1
7 24312 2 1 14 SER O O 87.389 18.376 -22.510 1.00 . B B . 14 SER O 1 1
7 24313 2 1 14 SER OG O 83.894 17.181 -22.788 1.00 . B B . 14 SER OG 1 1
7 24314 2 1 15 MET C C 86.774 20.668 -19.897 1.00 . B B . 15 MET C 1 1
7 24315 2 1 15 MET CA C 85.952 20.309 -21.133 1.00 . B B . 15 MET CA 1 1
7 24316 2 1 15 MET CB C 84.651 21.112 -21.132 1.00 . B B . 15 MET CB 1 1
7 24317 2 1 15 MET CE C 81.589 21.306 -21.083 1.00 . B B . 15 MET CE 1 1
7 24318 2 1 15 MET CG C 83.901 20.869 -22.443 1.00 . B B . 15 MET CG 1 1
7 24319 2 1 15 MET H H 84.887 18.542 -20.652 1.00 . B B . 15 MET H 1 1
7 24320 2 1 15 MET HA H 86.519 20.565 -22.016 1.00 . B B . 15 MET HA 1 1
7 24321 2 1 15 MET HB2 H 84.035 20.799 -20.300 1.00 . B B . 15 MET HB2 1 1
7 24322 2 1 15 MET HB3 H 84.876 22.164 -21.037 1.00 . B B . 15 MET HB3 1 1
7 24323 2 1 15 MET HE1 H 80.522 21.350 -21.256 1.00 . B B . 15 MET HE1 1 1
7 24324 2 1 15 MET HE2 H 81.842 21.895 -20.212 1.00 . B B . 15 MET HE2 1 1
7 24325 2 1 15 MET HE3 H 81.882 20.281 -20.919 1.00 . B B . 15 MET HE3 1 1
7 24326 2 1 15 MET HG2 H 84.556 21.073 -23.277 1.00 . B B . 15 MET HG2 1 1
7 24327 2 1 15 MET HG3 H 83.574 19.841 -22.486 1.00 . B B . 15 MET HG3 1 1
7 24328 2 1 15 MET N N 85.657 18.879 -21.156 1.00 . B B . 15 MET N 1 1
7 24329 2 1 15 MET O O 86.543 20.129 -18.813 1.00 . B B . 15 MET O 1 1
7 24330 2 1 15 MET SD S 82.460 21.963 -22.527 1.00 . B B . 15 MET SD 1 1
7 24331 2 1 16 GLY C C 89.564 23.083 -19.413 1.00 . B B . 16 GLY C 1 1
7 24332 2 1 16 GLY CA C 88.578 22.009 -18.962 1.00 . B B . 16 GLY CA 1 1
7 24333 2 1 16 GLY H H 87.868 21.969 -20.959 1.00 . B B . 16 GLY H 1 1
7 24334 2 1 16 GLY HA2 H 87.956 22.405 -18.173 1.00 . B B . 16 GLY HA2 1 1
7 24335 2 1 16 GLY HA3 H 89.129 21.160 -18.588 1.00 . B B . 16 GLY HA3 1 1
7 24336 2 1 16 GLY N N 87.730 21.580 -20.070 1.00 . B B . 16 GLY N 1 1
7 24337 2 1 16 GLY O O 90.636 22.773 -19.935 1.00 . B B . 16 GLY O 1 1
7 24338 2 1 17 ALA C C 90.723 26.072 -18.362 1.00 . B B . 17 ALA C 1 1
7 24339 2 1 17 ALA CA C 90.051 25.466 -19.591 1.00 . B B . 17 ALA CA 1 1
7 24340 2 1 17 ALA CB C 89.222 26.537 -20.301 1.00 . B B . 17 ALA CB 1 1
7 24341 2 1 17 ALA H H 88.326 24.531 -18.788 1.00 . B B . 17 ALA H 1 1
7 24342 2 1 17 ALA HA H 90.813 25.110 -20.269 1.00 . B B . 17 ALA HA 1 1
7 24343 2 1 17 ALA HB1 H 88.412 26.850 -19.660 1.00 . B B . 17 ALA HB1 1 1
7 24344 2 1 17 ALA HB2 H 88.820 26.133 -21.219 1.00 . B B . 17 ALA HB2 1 1
7 24345 2 1 17 ALA HB3 H 89.849 27.386 -20.528 1.00 . B B . 17 ALA HB3 1 1
7 24346 2 1 17 ALA N N 89.193 24.346 -19.207 1.00 . B B . 17 ALA N 1 1
7 24347 2 1 17 ALA O O 90.124 26.138 -17.288 1.00 . B B . 17 ALA O 1 1
7 24348 2 1 18 ALA C C 93.654 28.202 -17.953 1.00 . B B . 18 ALA C 1 1
7 24349 2 1 18 ALA CA C 92.716 27.118 -17.432 1.00 . B B . 18 ALA CA 1 1
7 24350 2 1 18 ALA CB C 93.527 26.047 -16.700 1.00 . B B . 18 ALA CB 1 1
7 24351 2 1 18 ALA H H 92.394 26.431 -19.411 1.00 . B B . 18 ALA H 1 1
7 24352 2 1 18 ALA HA H 92.019 27.562 -16.737 1.00 . B B . 18 ALA HA 1 1
7 24353 2 1 18 ALA HB1 H 93.862 26.435 -15.750 1.00 . B B . 18 ALA HB1 1 1
7 24354 2 1 18 ALA HB2 H 94.383 25.773 -17.299 1.00 . B B . 18 ALA HB2 1 1
7 24355 2 1 18 ALA HB3 H 92.909 25.176 -16.536 1.00 . B B . 18 ALA HB3 1 1
7 24356 2 1 18 ALA N N 91.969 26.513 -18.531 1.00 . B B . 18 ALA N 1 1
7 24357 2 1 18 ALA O O 94.074 28.165 -19.111 1.00 . B B . 18 ALA O 1 1
7 24358 2 1 19 SER C C 96.272 29.740 -17.779 1.00 . B B . 19 SER C 1 1
7 24359 2 1 19 SER CA C 94.871 30.262 -17.472 1.00 . B B . 19 SER CA 1 1
7 24360 2 1 19 SER CB C 94.945 31.294 -16.346 1.00 . B B . 19 SER CB 1 1
7 24361 2 1 19 SER H H 93.613 29.139 -16.181 1.00 . B B . 19 SER H 1 1
7 24362 2 1 19 SER HA H 94.476 30.741 -18.356 1.00 . B B . 19 SER HA 1 1
7 24363 2 1 19 SER HB2 H 93.950 31.606 -16.074 1.00 . B B . 19 SER HB2 1 1
7 24364 2 1 19 SER HB3 H 95.430 30.851 -15.485 1.00 . B B . 19 SER HB3 1 1
7 24365 2 1 19 SER HG H 96.533 32.419 -16.346 1.00 . B B . 19 SER HG 1 1
7 24366 2 1 19 SER N N 93.979 29.166 -17.091 1.00 . B B . 19 SER N 1 1
7 24367 2 1 19 SER O O 96.942 30.233 -18.688 1.00 . B B . 19 SER O 1 1
7 24368 2 1 19 SER OG O 95.683 32.423 -16.792 1.00 . B B . 19 SER OG 1 1
7 24369 2 1 20 ALA C C 98.053 26.706 -16.728 1.00 . B B . 20 ALA C 1 1
7 24370 2 1 20 ALA CA C 98.030 28.152 -17.212 1.00 . B B . 20 ALA CA 1 1
7 24371 2 1 20 ALA CB C 99.082 28.963 -16.453 1.00 . B B . 20 ALA CB 1 1
7 24372 2 1 20 ALA H H 96.133 28.393 -16.300 1.00 . B B . 20 ALA H 1 1
7 24373 2 1 20 ALA HA H 98.267 28.174 -18.265 1.00 . B B . 20 ALA HA 1 1
7 24374 2 1 20 ALA HB1 H 98.963 28.804 -15.392 1.00 . B B . 20 ALA HB1 1 1
7 24375 2 1 20 ALA HB2 H 98.960 30.012 -16.677 1.00 . B B . 20 ALA HB2 1 1
7 24376 2 1 20 ALA HB3 H 100.070 28.644 -16.756 1.00 . B B . 20 ALA HB3 1 1
7 24377 2 1 20 ALA N N 96.709 28.740 -17.012 1.00 . B B . 20 ALA N 1 1
7 24378 2 1 20 ALA O O 97.338 26.345 -15.791 1.00 . B B . 20 ALA O 1 1
7 24379 2 1 21 ALA C C 100.353 24.216 -16.332 1.00 . B B . 21 ALA C 1 1
7 24380 2 1 21 ALA CA C 99.003 24.475 -16.996 1.00 . B B . 21 ALA CA 1 1
7 24381 2 1 21 ALA CB C 98.865 23.589 -18.236 1.00 . B B . 21 ALA CB 1 1
7 24382 2 1 21 ALA H H 99.416 26.226 -18.118 1.00 . B B . 21 ALA H 1 1
7 24383 2 1 21 ALA HA H 98.217 24.224 -16.300 1.00 . B B . 21 ALA HA 1 1
7 24384 2 1 21 ALA HB1 H 98.983 22.553 -17.954 1.00 . B B . 21 ALA HB1 1 1
7 24385 2 1 21 ALA HB2 H 99.626 23.855 -18.955 1.00 . B B . 21 ALA HB2 1 1
7 24386 2 1 21 ALA HB3 H 97.889 23.734 -18.675 1.00 . B B . 21 ALA HB3 1 1
7 24387 2 1 21 ALA N N 98.879 25.882 -17.373 1.00 . B B . 21 ALA N 1 1
7 24388 2 1 21 ALA O O 101.351 24.852 -16.673 1.00 . B B . 21 ALA O 1 1
7 24389 2 1 22 VAL C C 101.784 21.416 -14.618 1.00 . B B . 22 VAL C 1 1
7 24390 2 1 22 VAL CA C 101.606 22.937 -14.678 1.00 . B B . 22 VAL CA 1 1
7 24391 2 1 22 VAL CB C 101.573 23.541 -13.260 1.00 . B B . 22 VAL CB 1 1
7 24392 2 1 22 VAL CG1 C 100.410 22.944 -12.458 1.00 . B B . 22 VAL CG1 1 1
7 24393 2 1 22 VAL CG2 C 102.894 23.253 -12.536 1.00 . B B . 22 VAL CG2 1 1
7 24394 2 1 22 VAL H H 99.545 22.806 -15.156 1.00 . B B . 22 VAL H 1 1
7 24395 2 1 22 VAL HA H 102.444 23.362 -15.213 1.00 . B B . 22 VAL HA 1 1
7 24396 2 1 22 VAL HB H 101.434 24.610 -13.337 1.00 . B B . 22 VAL HB 1 1
7 24397 2 1 22 VAL HG11 H 100.600 21.897 -12.275 1.00 . B B . 22 VAL HG11 1 1
7 24398 2 1 22 VAL HG12 H 99.493 23.052 -13.017 1.00 . B B . 22 VAL HG12 1 1
7 24399 2 1 22 VAL HG13 H 100.320 23.463 -11.515 1.00 . B B . 22 VAL HG13 1 1
7 24400 2 1 22 VAL HG21 H 103.715 23.644 -13.119 1.00 . B B . 22 VAL HG21 1 1
7 24401 2 1 22 VAL HG22 H 103.014 22.187 -12.415 1.00 . B B . 22 VAL HG22 1 1
7 24402 2 1 22 VAL HG23 H 102.883 23.728 -11.566 1.00 . B B . 22 VAL HG23 1 1
7 24403 2 1 22 VAL N N 100.374 23.278 -15.385 1.00 . B B . 22 VAL N 1 1
7 24404 2 1 22 VAL O O 100.820 20.683 -14.409 1.00 . B B . 22 VAL O 1 1
7 24405 2 1 23 SER C C 102.447 18.687 -15.665 1.00 . B B . 23 SER C 1 1
7 24406 2 1 23 SER CA C 103.366 19.535 -14.767 1.00 . B B . 23 SER CA 1 1
7 24407 2 1 23 SER CB C 103.326 19.036 -13.315 1.00 . B B . 23 SER CB 1 1
7 24408 2 1 23 SER H H 103.737 21.608 -15.021 1.00 . B B . 23 SER H 1 1
7 24409 2 1 23 SER HA H 104.378 19.422 -15.131 1.00 . B B . 23 SER HA 1 1
7 24410 2 1 23 SER HB2 H 103.574 17.987 -13.288 1.00 . B B . 23 SER HB2 1 1
7 24411 2 1 23 SER HB3 H 104.048 19.587 -12.728 1.00 . B B . 23 SER HB3 1 1
7 24412 2 1 23 SER HG H 102.093 19.802 -12.021 1.00 . B B . 23 SER HG 1 1
7 24413 2 1 23 SER N N 103.026 20.963 -14.824 1.00 . B B . 23 SER N 1 1
7 24414 2 1 23 SER O O 102.778 18.435 -16.825 1.00 . B B . 23 SER O 1 1
7 24415 2 1 23 SER OG O 102.022 19.220 -12.780 1.00 . B B . 23 SER OG 1 1
7 24416 2 1 24 VAL C C 98.971 18.037 -15.930 1.00 . B B . 24 VAL C 1 1
7 24417 2 1 24 VAL CA C 100.372 17.415 -15.899 1.00 . B B . 24 VAL CA 1 1
7 24418 2 1 24 VAL CB C 100.307 16.008 -15.287 1.00 . B B . 24 VAL CB 1 1
7 24419 2 1 24 VAL CG1 C 101.675 15.337 -15.411 1.00 . B B . 24 VAL CG1 1 1
7 24420 2 1 24 VAL CG2 C 99.921 16.097 -13.805 1.00 . B B . 24 VAL CG2 1 1
7 24421 2 1 24 VAL H H 101.064 18.508 -14.219 1.00 . B B . 24 VAL H 1 1
7 24422 2 1 24 VAL HA H 100.733 17.332 -16.914 1.00 . B B . 24 VAL HA 1 1
7 24423 2 1 24 VAL HB H 99.571 15.420 -15.817 1.00 . B B . 24 VAL HB 1 1
7 24424 2 1 24 VAL HG11 H 102.064 15.492 -16.406 1.00 . B B . 24 VAL HG11 1 1
7 24425 2 1 24 VAL HG12 H 101.575 14.277 -15.225 1.00 . B B . 24 VAL HG12 1 1
7 24426 2 1 24 VAL HG13 H 102.354 15.767 -14.688 1.00 . B B . 24 VAL HG13 1 1
7 24427 2 1 24 VAL HG21 H 100.779 16.406 -13.227 1.00 . B B . 24 VAL HG21 1 1
7 24428 2 1 24 VAL HG22 H 99.586 15.129 -13.461 1.00 . B B . 24 VAL HG22 1 1
7 24429 2 1 24 VAL HG23 H 99.126 16.818 -13.682 1.00 . B B . 24 VAL HG23 1 1
7 24430 2 1 24 VAL N N 101.299 18.251 -15.134 1.00 . B B . 24 VAL N 1 1
7 24431 2 1 24 VAL O O 97.969 17.324 -16.008 1.00 . B B . 24 VAL O 1 1
7 24432 2 1 25 GLY C C 96.985 20.015 -14.497 1.00 . B B . 25 GLY C 1 1
7 24433 2 1 25 GLY CA C 97.632 20.070 -15.878 1.00 . B B . 25 GLY CA 1 1
7 24434 2 1 25 GLY H H 99.742 19.888 -15.855 1.00 . B B . 25 GLY H 1 1
7 24435 2 1 25 GLY HA2 H 97.791 21.101 -16.156 1.00 . B B . 25 GLY HA2 1 1
7 24436 2 1 25 GLY HA3 H 96.970 19.606 -16.594 1.00 . B B . 25 GLY HA3 1 1
7 24437 2 1 25 GLY N N 98.911 19.368 -15.881 1.00 . B B . 25 GLY N 1 1
7 24438 2 1 25 GLY O O 97.680 19.933 -13.482 1.00 . B B . 25 GLY O 1 1
7 24439 2 1 26 GLY C C 93.427 20.203 -13.431 1.00 . B B . 26 GLY C 1 1
7 24440 2 1 26 GLY CA C 94.922 20.007 -13.204 1.00 . B B . 26 GLY CA 1 1
7 24441 2 1 26 GLY H H 95.156 20.132 -15.308 1.00 . B B . 26 GLY H 1 1
7 24442 2 1 26 GLY HA2 H 95.089 19.046 -12.739 1.00 . B B . 26 GLY HA2 1 1
7 24443 2 1 26 GLY HA3 H 95.284 20.786 -12.550 1.00 . B B . 26 GLY HA3 1 1
7 24444 2 1 26 GLY N N 95.654 20.061 -14.466 1.00 . B B . 26 GLY N 1 1
7 24445 2 1 26 GLY O O 92.987 21.286 -13.819 1.00 . B B . 26 GLY O 1 1
7 24446 2 1 27 TYR C C 90.572 20.144 -12.328 1.00 . B B . 27 TYR C 1 1
7 24447 2 1 27 TYR CA C 91.201 19.212 -13.363 1.00 . B B . 27 TYR CA 1 1
7 24448 2 1 27 TYR CB C 90.591 17.811 -13.237 1.00 . B B . 27 TYR CB 1 1
7 24449 2 1 27 TYR CD1 C 90.000 17.378 -10.808 1.00 . B B . 27 TYR CD1 1 1
7 24450 2 1 27 TYR CD2 C 91.980 16.285 -11.760 1.00 . B B . 27 TYR CD2 1 1
7 24451 2 1 27 TYR CE1 C 90.255 16.753 -9.563 1.00 . B B . 27 TYR CE1 1 1
7 24452 2 1 27 TYR CE2 C 92.235 15.661 -10.514 1.00 . B B . 27 TYR CE2 1 1
7 24453 2 1 27 TYR CG C 90.863 17.143 -11.908 1.00 . B B . 27 TYR CG 1 1
7 24454 2 1 27 TYR CZ C 91.371 15.895 -9.416 1.00 . B B . 27 TYR CZ 1 1
7 24455 2 1 27 TYR H H 93.060 18.309 -12.884 1.00 . B B . 27 TYR H 1 1
7 24456 2 1 27 TYR HA H 90.987 19.594 -14.350 1.00 . B B . 27 TYR HA 1 1
7 24457 2 1 27 TYR HB2 H 89.523 17.887 -13.368 1.00 . B B . 27 TYR HB2 1 1
7 24458 2 1 27 TYR HB3 H 90.991 17.190 -14.027 1.00 . B B . 27 TYR HB3 1 1
7 24459 2 1 27 TYR HD1 H 89.149 18.032 -10.921 1.00 . B B . 27 TYR HD1 1 1
7 24460 2 1 27 TYR HD2 H 92.639 16.108 -12.598 1.00 . B B . 27 TYR HD2 1 1
7 24461 2 1 27 TYR HE1 H 89.596 16.931 -8.726 1.00 . B B . 27 TYR HE1 1 1
7 24462 2 1 27 TYR HE2 H 93.086 15.007 -10.403 1.00 . B B . 27 TYR HE2 1 1
7 24463 2 1 27 TYR HH H 92.537 15.448 -7.972 1.00 . B B . 27 TYR HH 1 1
7 24464 2 1 27 TYR N N 92.650 19.147 -13.187 1.00 . B B . 27 TYR N 1 1
7 24465 2 1 27 TYR O O 89.617 20.861 -12.628 1.00 . B B . 27 TYR O 1 1
7 24466 2 1 27 TYR OH O 91.619 15.287 -8.202 1.00 . B B . 27 TYR OH 1 1
7 24467 2 1 28 GLY C C 91.745 21.494 -9.161 1.00 . B B . 28 GLY C 1 1
7 24468 2 1 28 GLY CA C 90.603 20.971 -10.036 1.00 . B B . 28 GLY CA 1 1
7 24469 2 1 28 GLY H H 91.873 19.530 -10.932 1.00 . B B . 28 GLY H 1 1
7 24470 2 1 28 GLY HA2 H 90.071 21.808 -10.466 1.00 . B B . 28 GLY HA2 1 1
7 24471 2 1 28 GLY HA3 H 89.925 20.397 -9.424 1.00 . B B . 28 GLY HA3 1 1
7 24472 2 1 28 GLY N N 91.114 20.124 -11.110 1.00 . B B . 28 GLY N 1 1
7 24473 2 1 28 GLY O O 92.839 20.927 -9.166 1.00 . B B . 28 GLY O 1 1
7 24474 2 1 29 PRO C C 92.926 22.197 -6.373 1.00 . B B . 29 PRO C 1 1
7 24475 2 1 29 PRO CA C 92.565 23.136 -7.524 1.00 . B B . 29 PRO CA 1 1
7 24476 2 1 29 PRO CB C 91.940 24.433 -6.999 1.00 . B B . 29 PRO CB 1 1
7 24477 2 1 29 PRO CD C 90.247 23.309 -8.306 1.00 . B B . 29 PRO CD 1 1
7 24478 2 1 29 PRO CG C 90.467 24.235 -7.113 1.00 . B B . 29 PRO CG 1 1
7 24479 2 1 29 PRO HA H 93.448 23.371 -8.098 1.00 . B B . 29 PRO HA 1 1
7 24480 2 1 29 PRO HB2 H 92.221 24.595 -5.968 1.00 . B B . 29 PRO HB2 1 1
7 24481 2 1 29 PRO HB3 H 92.247 25.269 -7.608 1.00 . B B . 29 PRO HB3 1 1
7 24482 2 1 29 PRO HD2 H 89.419 22.639 -8.114 1.00 . B B . 29 PRO HD2 1 1
7 24483 2 1 29 PRO HD3 H 90.074 23.881 -9.203 1.00 . B B . 29 PRO HD3 1 1
7 24484 2 1 29 PRO HG2 H 90.085 23.781 -6.208 1.00 . B B . 29 PRO HG2 1 1
7 24485 2 1 29 PRO HG3 H 89.978 25.180 -7.290 1.00 . B B . 29 PRO HG3 1 1
7 24486 2 1 29 PRO N N 91.513 22.556 -8.417 1.00 . B B . 29 PRO N 1 1
7 24487 2 1 29 PRO O O 94.059 22.205 -5.889 1.00 . B B . 29 PRO O 1 1
7 24488 2 1 30 GLN C C 92.673 19.111 -5.388 1.00 . B B . 30 GLN C 1 1
7 24489 2 1 30 GLN CA C 92.180 20.451 -4.847 1.00 . B B . 30 GLN CA 1 1
7 24490 2 1 30 GLN CB C 90.883 20.244 -4.061 1.00 . B B . 30 GLN CB 1 1
7 24491 2 1 30 GLN CD C 89.887 19.189 -2.023 1.00 . B B . 30 GLN CD 1 1
7 24492 2 1 30 GLN CG C 91.186 19.519 -2.749 1.00 . B B . 30 GLN CG 1 1
7 24493 2 1 30 GLN H H 91.071 21.432 -6.362 1.00 . B B . 30 GLN H 1 1
7 24494 2 1 30 GLN HA H 92.928 20.858 -4.184 1.00 . B B . 30 GLN HA 1 1
7 24495 2 1 30 GLN HB2 H 90.435 21.205 -3.848 1.00 . B B . 30 GLN HB2 1 1
7 24496 2 1 30 GLN HB3 H 90.198 19.650 -4.648 1.00 . B B . 30 GLN HB3 1 1
7 24497 2 1 30 GLN HE21 H 90.328 20.283 -0.426 1.00 . B B . 30 GLN HE21 1 1
7 24498 2 1 30 GLN HE22 H 88.830 19.487 -0.367 1.00 . B B . 30 GLN HE22 1 1
7 24499 2 1 30 GLN HG2 H 91.721 18.604 -2.960 1.00 . B B . 30 GLN HG2 1 1
7 24500 2 1 30 GLN HG3 H 91.794 20.153 -2.121 1.00 . B B . 30 GLN HG3 1 1
7 24501 2 1 30 GLN N N 91.955 21.391 -5.941 1.00 . B B . 30 GLN N 1 1
7 24502 2 1 30 GLN NE2 N 89.664 19.694 -0.841 1.00 . B B . 30 GLN NE2 1 1
7 24503 2 1 30 GLN O O 92.176 18.622 -6.403 1.00 . B B . 30 GLN O 1 1
7 24504 2 1 30 GLN OE1 O 89.053 18.449 -2.545 1.00 . B B . 30 GLN OE1 1 1
7 24505 2 1 31 SER C C 93.616 16.100 -4.304 1.00 . B B . 31 SER C 1 1
7 24506 2 1 31 SER CA C 94.216 17.243 -5.119 1.00 . B B . 31 SER CA 1 1
7 24507 2 1 31 SER CB C 95.734 17.257 -4.936 1.00 . B B . 31 SER CB 1 1
7 24508 2 1 31 SER H H 94.003 18.960 -3.895 1.00 . B B . 31 SER H 1 1
7 24509 2 1 31 SER HA H 93.993 17.084 -6.163 1.00 . B B . 31 SER HA 1 1
7 24510 2 1 31 SER HB2 H 96.155 18.094 -5.468 1.00 . B B . 31 SER HB2 1 1
7 24511 2 1 31 SER HB3 H 95.968 17.347 -3.883 1.00 . B B . 31 SER HB3 1 1
7 24512 2 1 31 SER HG H 97.233 16.157 -5.509 1.00 . B B . 31 SER HG 1 1
7 24513 2 1 31 SER N N 93.652 18.524 -4.699 1.00 . B B . 31 SER N 1 1
7 24514 2 1 31 SER O O 93.158 16.304 -3.179 1.00 . B B . 31 SER O 1 1
7 24515 2 1 31 SER OG O 96.280 16.051 -5.453 1.00 . B B . 31 SER OG 1 1
7 24516 2 1 32 SER C C 93.929 13.358 -2.992 1.00 . B B . 32 SER C 1 1
7 24517 2 1 32 SER CA C 93.076 13.725 -4.205 1.00 . B B . 32 SER CA 1 1
7 24518 2 1 32 SER CB C 93.023 12.539 -5.169 1.00 . B B . 32 SER CB 1 1
7 24519 2 1 32 SER H H 94.002 14.801 -5.782 1.00 . B B . 32 SER H 1 1
7 24520 2 1 32 SER HA H 92.073 13.948 -3.871 1.00 . B B . 32 SER HA 1 1
7 24521 2 1 32 SER HB2 H 92.502 11.717 -4.705 1.00 . B B . 32 SER HB2 1 1
7 24522 2 1 32 SER HB3 H 92.498 12.832 -6.069 1.00 . B B . 32 SER HB3 1 1
7 24523 2 1 32 SER HG H 94.649 11.536 -4.800 1.00 . B B . 32 SER HG 1 1
7 24524 2 1 32 SER N N 93.622 14.899 -4.882 1.00 . B B . 32 SER N 1 1
7 24525 2 1 32 SER O O 94.963 13.980 -2.742 1.00 . B B . 32 SER O 1 1
7 24526 2 1 32 SER OG O 94.347 12.132 -5.488 1.00 . B B . 32 SER OG 1 1
7 24527 2 1 33 SER C C 95.574 11.346 -1.406 1.00 . B B . 33 SER C 1 1
7 24528 2 1 33 SER CA C 94.205 11.919 -1.044 1.00 . B B . 33 SER CA 1 1
7 24529 2 1 33 SER CB C 93.391 10.862 -0.293 1.00 . B B . 33 SER CB 1 1
7 24530 2 1 33 SER H H 92.668 11.877 -2.506 1.00 . B B . 33 SER H 1 1
7 24531 2 1 33 SER HA H 94.344 12.772 -0.398 1.00 . B B . 33 SER HA 1 1
7 24532 2 1 33 SER HB2 H 93.849 10.662 0.661 1.00 . B B . 33 SER HB2 1 1
7 24533 2 1 33 SER HB3 H 92.385 11.230 -0.138 1.00 . B B . 33 SER HB3 1 1
7 24534 2 1 33 SER HG H 94.124 9.137 -0.815 1.00 . B B . 33 SER HG 1 1
7 24535 2 1 33 SER N N 93.488 12.346 -2.245 1.00 . B B . 33 SER N 1 1
7 24536 2 1 33 SER O O 95.789 10.895 -2.532 1.00 . B B . 33 SER O 1 1
7 24537 2 1 33 SER OG O 93.357 9.663 -1.057 1.00 . B B . 33 SER OG 1 1
7 24538 2 1 34 ALA C C 98.698 10.977 0.609 1.00 . B B . 34 ALA C 1 1
7 24539 2 1 34 ALA CA C 97.858 10.883 -0.670 1.00 . B B . 34 ALA CA 1 1
7 24540 2 1 34 ALA CB C 98.536 11.685 -1.786 1.00 . B B . 34 ALA CB 1 1
7 24541 2 1 34 ALA H H 96.247 11.689 0.451 1.00 . B B . 34 ALA H 1 1
7 24542 2 1 34 ALA HA H 97.807 9.851 -0.973 1.00 . B B . 34 ALA HA 1 1
7 24543 2 1 34 ALA HB1 H 98.235 11.292 -2.746 1.00 . B B . 34 ALA HB1 1 1
7 24544 2 1 34 ALA HB2 H 99.610 11.604 -1.687 1.00 . B B . 34 ALA HB2 1 1
7 24545 2 1 34 ALA HB3 H 98.245 12.722 -1.715 1.00 . B B . 34 ALA HB3 1 1
7 24546 2 1 34 ALA N N 96.496 11.368 -0.441 1.00 . B B . 34 ALA N 1 1
7 24547 2 1 34 ALA O O 99.202 9.961 1.090 1.00 . B B . 34 ALA O 1 1
7 24548 2 1 35 PRO C C 99.320 11.448 3.547 1.00 . B B . 35 PRO C 1 1
7 24549 2 1 35 PRO CA C 99.738 12.346 2.378 1.00 . B B . 35 PRO CA 1 1
7 24550 2 1 35 PRO CB C 99.588 13.832 2.738 1.00 . B B . 35 PRO CB 1 1
7 24551 2 1 35 PRO CD C 98.314 13.459 0.731 1.00 . B B . 35 PRO CD 1 1
7 24552 2 1 35 PRO CG C 98.394 14.313 1.987 1.00 . B B . 35 PRO CG 1 1
7 24553 2 1 35 PRO HA H 100.765 12.148 2.119 1.00 . B B . 35 PRO HA 1 1
7 24554 2 1 35 PRO HB2 H 99.433 13.948 3.804 1.00 . B B . 35 PRO HB2 1 1
7 24555 2 1 35 PRO HB3 H 100.463 14.381 2.427 1.00 . B B . 35 PRO HB3 1 1
7 24556 2 1 35 PRO HD2 H 97.288 13.359 0.412 1.00 . B B . 35 PRO HD2 1 1
7 24557 2 1 35 PRO HD3 H 98.919 13.879 -0.056 1.00 . B B . 35 PRO HD3 1 1
7 24558 2 1 35 PRO HG2 H 97.503 14.186 2.588 1.00 . B B . 35 PRO HG2 1 1
7 24559 2 1 35 PRO HG3 H 98.517 15.349 1.716 1.00 . B B . 35 PRO HG3 1 1
7 24560 2 1 35 PRO N N 98.870 12.163 1.167 1.00 . B B . 35 PRO N 1 1
7 24561 2 1 35 PRO O O 100.122 11.178 4.441 1.00 . B B . 35 PRO O 1 1
7 24562 2 1 36 VAL C C 98.358 8.736 4.490 1.00 . B B . 36 VAL C 1 1
7 24563 2 1 36 VAL CA C 97.591 10.059 4.566 1.00 . B B . 36 VAL CA 1 1
7 24564 2 1 36 VAL CB C 96.084 9.800 4.400 1.00 . B B . 36 VAL CB 1 1
7 24565 2 1 36 VAL CG1 C 95.557 9.004 5.598 1.00 . B B . 36 VAL CG1 1 1
7 24566 2 1 36 VAL CG2 C 95.333 11.134 4.319 1.00 . B B . 36 VAL CG2 1 1
7 24567 2 1 36 VAL H H 97.456 11.266 2.823 1.00 . B B . 36 VAL H 1 1
7 24568 2 1 36 VAL HA H 97.762 10.506 5.535 1.00 . B B . 36 VAL HA 1 1
7 24569 2 1 36 VAL HB H 95.916 9.237 3.493 1.00 . B B . 36 VAL HB 1 1
7 24570 2 1 36 VAL HG11 H 96.266 8.234 5.861 1.00 . B B . 36 VAL HG11 1 1
7 24571 2 1 36 VAL HG12 H 94.611 8.549 5.340 1.00 . B B . 36 VAL HG12 1 1
7 24572 2 1 36 VAL HG13 H 95.418 9.668 6.439 1.00 . B B . 36 VAL HG13 1 1
7 24573 2 1 36 VAL HG21 H 94.294 10.978 4.572 1.00 . B B . 36 VAL HG21 1 1
7 24574 2 1 36 VAL HG22 H 95.404 11.528 3.316 1.00 . B B . 36 VAL HG22 1 1
7 24575 2 1 36 VAL HG23 H 95.771 11.836 5.013 1.00 . B B . 36 VAL HG23 1 1
7 24576 2 1 36 VAL N N 98.069 10.980 3.531 1.00 . B B . 36 VAL N 1 1
7 24577 2 1 36 VAL O O 98.887 8.255 5.495 1.00 . B B . 36 VAL O 1 1
7 24578 2 1 37 ALA C C 100.665 7.114 3.317 1.00 . B B . 37 ALA C 1 1
7 24579 2 1 37 ALA CA C 99.170 6.918 3.081 1.00 . B B . 37 ALA CA 1 1
7 24580 2 1 37 ALA CB C 98.941 6.397 1.659 1.00 . B B . 37 ALA CB 1 1
7 24581 2 1 37 ALA H H 98.013 8.608 2.518 1.00 . B B . 37 ALA H 1 1
7 24582 2 1 37 ALA HA H 98.799 6.186 3.782 1.00 . B B . 37 ALA HA 1 1
7 24583 2 1 37 ALA HB1 H 99.010 5.317 1.657 1.00 . B B . 37 ALA HB1 1 1
7 24584 2 1 37 ALA HB2 H 99.689 6.807 0.998 1.00 . B B . 37 ALA HB2 1 1
7 24585 2 1 37 ALA HB3 H 97.960 6.694 1.320 1.00 . B B . 37 ALA HB3 1 1
7 24586 2 1 37 ALA N N 98.444 8.173 3.283 1.00 . B B . 37 ALA N 1 1
7 24587 2 1 37 ALA O O 101.334 6.231 3.855 1.00 . B B . 37 ALA O 1 1
7 24588 2 1 38 SER C C 103.005 8.565 4.556 1.00 . B B . 38 SER C 1 1
7 24589 2 1 38 SER CA C 102.609 8.570 3.079 1.00 . B B . 38 SER CA 1 1
7 24590 2 1 38 SER CB C 102.940 9.933 2.466 1.00 . B B . 38 SER CB 1 1
7 24591 2 1 38 SER H H 100.595 8.954 2.520 1.00 . B B . 38 SER H 1 1
7 24592 2 1 38 SER HA H 103.178 7.811 2.564 1.00 . B B . 38 SER HA 1 1
7 24593 2 1 38 SER HB2 H 104.008 10.066 2.435 1.00 . B B . 38 SER HB2 1 1
7 24594 2 1 38 SER HB3 H 102.545 9.978 1.460 1.00 . B B . 38 SER HB3 1 1
7 24595 2 1 38 SER HG H 103.055 11.329 3.817 1.00 . B B . 38 SER HG 1 1
7 24596 2 1 38 SER N N 101.183 8.280 2.922 1.00 . B B . 38 SER N 1 1
7 24597 2 1 38 SER O O 104.054 8.037 4.924 1.00 . B B . 38 SER O 1 1
7 24598 2 1 38 SER OG O 102.364 10.962 3.261 1.00 . B B . 38 SER OG 1 1
7 24599 2 1 39 ALA C C 102.335 7.732 7.404 1.00 . B B . 39 ALA C 1 1
7 24600 2 1 39 ALA CA C 102.385 9.150 6.840 1.00 . B B . 39 ALA CA 1 1
7 24601 2 1 39 ALA CB C 101.336 10.017 7.541 1.00 . B B . 39 ALA CB 1 1
7 24602 2 1 39 ALA H H 101.330 9.555 5.043 1.00 . B B . 39 ALA H 1 1
7 24603 2 1 39 ALA HA H 103.363 9.567 7.026 1.00 . B B . 39 ALA HA 1 1
7 24604 2 1 39 ALA HB1 H 101.605 10.137 8.580 1.00 . B B . 39 ALA HB1 1 1
7 24605 2 1 39 ALA HB2 H 100.370 9.539 7.472 1.00 . B B . 39 ALA HB2 1 1
7 24606 2 1 39 ALA HB3 H 101.295 10.986 7.065 1.00 . B B . 39 ALA HB3 1 1
7 24607 2 1 39 ALA N N 102.142 9.136 5.397 1.00 . B B . 39 ALA N 1 1
7 24608 2 1 39 ALA O O 103.155 7.360 8.246 1.00 . B B . 39 ALA O 1 1
7 24609 2 1 40 ALA C C 102.483 4.736 6.999 1.00 . B B . 40 ALA C 1 1
7 24610 2 1 40 ALA CA C 101.242 5.551 7.360 1.00 . B B . 40 ALA CA 1 1
7 24611 2 1 40 ALA CB C 100.006 4.913 6.723 1.00 . B B . 40 ALA CB 1 1
7 24612 2 1 40 ALA H H 100.763 7.289 6.239 1.00 . B B . 40 ALA H 1 1
7 24613 2 1 40 ALA HA H 101.123 5.542 8.430 1.00 . B B . 40 ALA HA 1 1
7 24614 2 1 40 ALA HB1 H 99.829 3.946 7.168 1.00 . B B . 40 ALA HB1 1 1
7 24615 2 1 40 ALA HB2 H 100.167 4.797 5.661 1.00 . B B . 40 ALA HB2 1 1
7 24616 2 1 40 ALA HB3 H 99.148 5.547 6.889 1.00 . B B . 40 ALA HB3 1 1
7 24617 2 1 40 ALA N N 101.381 6.937 6.913 1.00 . B B . 40 ALA N 1 1
7 24618 2 1 40 ALA O O 102.925 3.888 7.775 1.00 . B B . 40 ALA O 1 1
7 24619 2 1 41 ALA C C 105.447 4.718 6.252 1.00 . B B . 41 ALA C 1 1
7 24620 2 1 41 ALA CA C 104.257 4.324 5.379 1.00 . B B . 41 ALA CA 1 1
7 24621 2 1 41 ALA CB C 104.555 4.675 3.920 1.00 . B B . 41 ALA CB 1 1
7 24622 2 1 41 ALA H H 102.637 5.689 5.242 1.00 . B B . 41 ALA H 1 1
7 24623 2 1 41 ALA HA H 104.102 3.259 5.457 1.00 . B B . 41 ALA HA 1 1
7 24624 2 1 41 ALA HB1 H 103.660 4.549 3.329 1.00 . B B . 41 ALA HB1 1 1
7 24625 2 1 41 ALA HB2 H 105.328 4.021 3.544 1.00 . B B . 41 ALA HB2 1 1
7 24626 2 1 41 ALA HB3 H 104.887 5.700 3.857 1.00 . B B . 41 ALA HB3 1 1
7 24627 2 1 41 ALA N N 103.044 5.011 5.822 1.00 . B B . 41 ALA N 1 1
7 24628 2 1 41 ALA O O 106.282 3.878 6.592 1.00 . B B . 41 ALA O 1 1
7 24629 2 1 42 SER C C 106.703 5.807 8.777 1.00 . B B . 42 SER C 1 1
7 24630 2 1 42 SER CA C 106.626 6.505 7.420 1.00 . B B . 42 SER CA 1 1
7 24631 2 1 42 SER CB C 106.480 8.014 7.629 1.00 . B B . 42 SER CB 1 1
7 24632 2 1 42 SER H H 104.780 6.605 6.376 1.00 . B B . 42 SER H 1 1
7 24633 2 1 42 SER HA H 107.543 6.319 6.881 1.00 . B B . 42 SER HA 1 1
7 24634 2 1 42 SER HB2 H 105.593 8.215 8.206 1.00 . B B . 42 SER HB2 1 1
7 24635 2 1 42 SER HB3 H 107.345 8.388 8.161 1.00 . B B . 42 SER HB3 1 1
7 24636 2 1 42 SER HG H 107.212 9.075 6.171 1.00 . B B . 42 SER HG 1 1
7 24637 2 1 42 SER N N 105.505 5.996 6.631 1.00 . B B . 42 SER N 1 1
7 24638 2 1 42 SER O O 107.774 5.361 9.190 1.00 . B B . 42 SER O 1 1
7 24639 2 1 42 SER OG O 106.371 8.654 6.365 1.00 . B B . 42 SER OG 1 1
7 24640 2 1 43 ARG C C 105.545 3.512 10.589 1.00 . B B . 43 ARG C 1 1
7 24641 2 1 43 ARG CA C 105.524 5.038 10.760 1.00 . B B . 43 ARG CA 1 1
7 24642 2 1 43 ARG CB C 104.296 5.480 11.573 1.00 . B B . 43 ARG CB 1 1
7 24643 2 1 43 ARG CD C 101.885 6.098 11.365 1.00 . B B . 43 ARG CD 1 1
7 24644 2 1 43 ARG CG C 102.992 5.185 10.821 1.00 . B B . 43 ARG CG 1 1
7 24645 2 1 43 ARG CZ C 99.591 6.685 10.687 1.00 . B B . 43 ARG CZ 1 1
7 24646 2 1 43 ARG H H 104.756 6.143 9.113 1.00 . B B . 43 ARG H 1 1
7 24647 2 1 43 ARG HA H 106.408 5.320 11.312 1.00 . B B . 43 ARG HA 1 1
7 24648 2 1 43 ARG HB2 H 104.287 4.953 12.515 1.00 . B B . 43 ARG HB2 1 1
7 24649 2 1 43 ARG HB3 H 104.363 6.541 11.763 1.00 . B B . 43 ARG HB3 1 1
7 24650 2 1 43 ARG HD2 H 101.781 5.939 12.427 1.00 . B B . 43 ARG HD2 1 1
7 24651 2 1 43 ARG HD3 H 102.157 7.129 11.184 1.00 . B B . 43 ARG HD3 1 1
7 24652 2 1 43 ARG HE H 100.497 4.947 10.255 1.00 . B B . 43 ARG HE 1 1
7 24653 2 1 43 ARG HG2 H 103.128 5.366 9.766 1.00 . B B . 43 ARG HG2 1 1
7 24654 2 1 43 ARG HG3 H 102.715 4.155 10.978 1.00 . B B . 43 ARG HG3 1 1
7 24655 2 1 43 ARG HH11 H 100.497 8.092 11.805 1.00 . B B . 43 ARG HH11 1 1
7 24656 2 1 43 ARG HH12 H 98.897 8.476 11.271 1.00 . B B . 43 ARG HH12 1 1
7 24657 2 1 43 ARG HH21 H 98.423 5.489 9.585 1.00 . B B . 43 ARG HH21 1 1
7 24658 2 1 43 ARG HH22 H 97.735 7.016 10.017 1.00 . B B . 43 ARG HH22 1 1
7 24659 2 1 43 ARG N N 105.567 5.723 9.467 1.00 . B B . 43 ARG N 1 1
7 24660 2 1 43 ARG NE N 100.609 5.809 10.707 1.00 . B B . 43 ARG NE 1 1
7 24661 2 1 43 ARG NH1 N 99.670 7.842 11.304 1.00 . B B . 43 ARG NH1 1 1
7 24662 2 1 43 ARG NH2 N 98.496 6.372 10.049 1.00 . B B . 43 ARG NH2 1 1
7 24663 2 1 43 ARG O O 105.919 2.788 11.512 1.00 . B B . 43 ARG O 1 1
7 24664 2 1 44 LEU C C 106.782 1.214 9.051 1.00 . B B . 44 LEU C 1 1
7 24665 2 1 44 LEU CA C 105.296 1.609 9.061 1.00 . B B . 44 LEU CA 1 1
7 24666 2 1 44 LEU CB C 104.621 1.352 7.688 1.00 . B B . 44 LEU CB 1 1
7 24667 2 1 44 LEU CD1 C 104.790 -1.160 7.754 1.00 . B B . 44 LEU CD1 1 1
7 24668 2 1 44 LEU CD2 C 104.590 0.016 5.563 1.00 . B B . 44 LEU CD2 1 1
7 24669 2 1 44 LEU CG C 105.175 0.098 6.978 1.00 . B B . 44 LEU CG 1 1
7 24670 2 1 44 LEU H H 104.737 3.638 8.757 1.00 . B B . 44 LEU H 1 1
7 24671 2 1 44 LEU HA H 104.790 1.018 9.811 1.00 . B B . 44 LEU HA 1 1
7 24672 2 1 44 LEU HB2 H 103.560 1.224 7.840 1.00 . B B . 44 LEU HB2 1 1
7 24673 2 1 44 LEU HB3 H 104.781 2.212 7.056 1.00 . B B . 44 LEU HB3 1 1
7 24674 2 1 44 LEU HD11 H 104.886 -2.020 7.108 1.00 . B B . 44 LEU HD11 1 1
7 24675 2 1 44 LEU HD12 H 103.768 -1.076 8.093 1.00 . B B . 44 LEU HD12 1 1
7 24676 2 1 44 LEU HD13 H 105.444 -1.274 8.605 1.00 . B B . 44 LEU HD13 1 1
7 24677 2 1 44 LEU HD21 H 105.291 -0.485 4.913 1.00 . B B . 44 LEU HD21 1 1
7 24678 2 1 44 LEU HD22 H 104.403 1.013 5.189 1.00 . B B . 44 LEU HD22 1 1
7 24679 2 1 44 LEU HD23 H 103.663 -0.538 5.585 1.00 . B B . 44 LEU HD23 1 1
7 24680 2 1 44 LEU HG H 106.251 0.163 6.912 1.00 . B B . 44 LEU HG 1 1
7 24681 2 1 44 LEU N N 105.147 3.031 9.407 1.00 . B B . 44 LEU N 1 1
7 24682 2 1 44 LEU O O 107.128 0.077 9.377 1.00 . B B . 44 LEU O 1 1
7 24683 2 1 45 SER C C 109.720 1.935 10.023 1.00 . B B . 45 SER C 1 1
7 24684 2 1 45 SER CA C 109.085 1.885 8.624 1.00 . B B . 45 SER CA 1 1
7 24685 2 1 45 SER CB C 109.778 2.897 7.709 1.00 . B B . 45 SER CB 1 1
7 24686 2 1 45 SER H H 107.315 3.036 8.404 1.00 . B B . 45 SER H 1 1
7 24687 2 1 45 SER HA H 109.237 0.897 8.215 1.00 . B B . 45 SER HA 1 1
7 24688 2 1 45 SER HB2 H 110.777 2.561 7.490 1.00 . B B . 45 SER HB2 1 1
7 24689 2 1 45 SER HB3 H 109.220 2.984 6.785 1.00 . B B . 45 SER HB3 1 1
7 24690 2 1 45 SER HG H 109.202 4.741 7.939 1.00 . B B . 45 SER HG 1 1
7 24691 2 1 45 SER N N 107.647 2.153 8.666 1.00 . B B . 45 SER N 1 1
7 24692 2 1 45 SER O O 110.909 1.649 10.171 1.00 . B B . 45 SER O 1 1
7 24693 2 1 45 SER OG O 109.842 4.160 8.358 1.00 . B B . 45 SER OG 1 1
7 24694 2 1 46 SER C C 109.811 0.947 12.911 1.00 . B B . 46 SER C 1 1
7 24695 2 1 46 SER CA C 109.444 2.349 12.414 1.00 . B B . 46 SER CA 1 1
7 24696 2 1 46 SER CB C 108.392 2.964 13.343 1.00 . B B . 46 SER CB 1 1
7 24697 2 1 46 SER H H 107.998 2.533 10.874 1.00 . B B . 46 SER H 1 1
7 24698 2 1 46 SER HA H 110.328 2.968 12.431 1.00 . B B . 46 SER HA 1 1
7 24699 2 1 46 SER HB2 H 108.834 3.167 14.304 1.00 . B B . 46 SER HB2 1 1
7 24700 2 1 46 SER HB3 H 108.032 3.889 12.913 1.00 . B B . 46 SER HB3 1 1
7 24701 2 1 46 SER HG H 107.405 1.638 14.370 1.00 . B B . 46 SER HG 1 1
7 24702 2 1 46 SER N N 108.932 2.295 11.044 1.00 . B B . 46 SER N 1 1
7 24703 2 1 46 SER O O 109.229 -0.044 12.465 1.00 . B B . 46 SER O 1 1
7 24704 2 1 46 SER OG O 107.315 2.051 13.507 1.00 . B B . 46 SER OG 1 1
7 24705 2 1 47 PRO C C 110.059 -1.276 14.981 1.00 . B B . 47 PRO C 1 1
7 24706 2 1 47 PRO CA C 111.206 -0.485 14.349 1.00 . B B . 47 PRO CA 1 1
7 24707 2 1 47 PRO CB C 112.280 -0.144 15.392 1.00 . B B . 47 PRO CB 1 1
7 24708 2 1 47 PRO CD C 111.463 1.947 14.503 1.00 . B B . 47 PRO CD 1 1
7 24709 2 1 47 PRO CG C 112.062 1.290 15.741 1.00 . B B . 47 PRO CG 1 1
7 24710 2 1 47 PRO HA H 111.652 -1.059 13.553 1.00 . B B . 47 PRO HA 1 1
7 24711 2 1 47 PRO HB2 H 112.165 -0.766 16.269 1.00 . B B . 47 PRO HB2 1 1
7 24712 2 1 47 PRO HB3 H 113.264 -0.273 14.969 1.00 . B B . 47 PRO HB3 1 1
7 24713 2 1 47 PRO HD2 H 110.775 2.730 14.788 1.00 . B B . 47 PRO HD2 1 1
7 24714 2 1 47 PRO HD3 H 112.241 2.336 13.864 1.00 . B B . 47 PRO HD3 1 1
7 24715 2 1 47 PRO HG2 H 111.378 1.367 16.575 1.00 . B B . 47 PRO HG2 1 1
7 24716 2 1 47 PRO HG3 H 113.002 1.760 15.984 1.00 . B B . 47 PRO HG3 1 1
7 24717 2 1 47 PRO N N 110.753 0.845 13.828 1.00 . B B . 47 PRO N 1 1
7 24718 2 1 47 PRO O O 110.028 -2.505 14.908 1.00 . B B . 47 PRO O 1 1
7 24719 2 1 48 ALA C C 107.107 -1.929 15.153 1.00 . B B . 48 ALA C 1 1
7 24720 2 1 48 ALA CA C 107.946 -1.199 16.198 1.00 . B B . 48 ALA CA 1 1
7 24721 2 1 48 ALA CB C 107.083 -0.152 16.905 1.00 . B B . 48 ALA CB 1 1
7 24722 2 1 48 ALA H H 109.180 0.420 15.594 1.00 . B B . 48 ALA H 1 1
7 24723 2 1 48 ALA HA H 108.294 -1.914 16.929 1.00 . B B . 48 ALA HA 1 1
7 24724 2 1 48 ALA HB1 H 107.693 0.414 17.594 1.00 . B B . 48 ALA HB1 1 1
7 24725 2 1 48 ALA HB2 H 106.290 -0.645 17.448 1.00 . B B . 48 ALA HB2 1 1
7 24726 2 1 48 ALA HB3 H 106.655 0.516 16.172 1.00 . B B . 48 ALA HB3 1 1
7 24727 2 1 48 ALA N N 109.104 -0.558 15.574 1.00 . B B . 48 ALA N 1 1
7 24728 2 1 48 ALA O O 106.640 -3.046 15.387 1.00 . B B . 48 ALA O 1 1
7 24729 2 1 49 ALA C C 106.811 -3.167 12.387 1.00 . B B . 49 ALA C 1 1
7 24730 2 1 49 ALA CA C 106.153 -1.893 12.911 1.00 . B B . 49 ALA CA 1 1
7 24731 2 1 49 ALA CB C 105.995 -0.891 11.765 1.00 . B B . 49 ALA CB 1 1
7 24732 2 1 49 ALA H H 107.375 -0.432 13.845 1.00 . B B . 49 ALA H 1 1
7 24733 2 1 49 ALA HA H 105.174 -2.138 13.294 1.00 . B B . 49 ALA HA 1 1
7 24734 2 1 49 ALA HB1 H 105.743 -1.418 10.856 1.00 . B B . 49 ALA HB1 1 1
7 24735 2 1 49 ALA HB2 H 106.923 -0.356 11.625 1.00 . B B . 49 ALA HB2 1 1
7 24736 2 1 49 ALA HB3 H 105.209 -0.191 12.004 1.00 . B B . 49 ALA HB3 1 1
7 24737 2 1 49 ALA N N 106.948 -1.304 13.985 1.00 . B B . 49 ALA N 1 1
7 24738 2 1 49 ALA O O 106.146 -4.188 12.208 1.00 . B B . 49 ALA O 1 1
7 24739 2 1 50 SER C C 108.719 -5.480 12.546 1.00 . B B . 50 SER C 1 1
7 24740 2 1 50 SER CA C 108.866 -4.258 11.637 1.00 . B B . 50 SER CA 1 1
7 24741 2 1 50 SER CB C 110.348 -3.907 11.498 1.00 . B B . 50 SER CB 1 1
7 24742 2 1 50 SER H H 108.612 -2.286 12.385 1.00 . B B . 50 SER H 1 1
7 24743 2 1 50 SER HA H 108.473 -4.500 10.662 1.00 . B B . 50 SER HA 1 1
7 24744 2 1 50 SER HB2 H 110.779 -3.766 12.474 1.00 . B B . 50 SER HB2 1 1
7 24745 2 1 50 SER HB3 H 110.862 -4.714 10.993 1.00 . B B . 50 SER HB3 1 1
7 24746 2 1 50 SER HG H 111.140 -2.159 11.179 1.00 . B B . 50 SER HG 1 1
7 24747 2 1 50 SER N N 108.128 -3.112 12.176 1.00 . B B . 50 SER N 1 1
7 24748 2 1 50 SER O O 108.537 -6.602 12.068 1.00 . B B . 50 SER O 1 1
7 24749 2 1 50 SER OG O 110.476 -2.704 10.752 1.00 . B B . 50 SER OG 1 1
7 24750 2 1 51 SER C C 107.254 -6.979 14.721 1.00 . B B . 51 SER C 1 1
7 24751 2 1 51 SER CA C 108.634 -6.331 14.831 1.00 . B B . 51 SER CA 1 1
7 24752 2 1 51 SER CB C 108.834 -5.793 16.249 1.00 . B B . 51 SER CB 1 1
7 24753 2 1 51 SER H H 108.915 -4.330 14.178 1.00 . B B . 51 SER H 1 1
7 24754 2 1 51 SER HA H 109.387 -7.078 14.633 1.00 . B B . 51 SER HA 1 1
7 24755 2 1 51 SER HB2 H 108.050 -5.094 16.485 1.00 . B B . 51 SER HB2 1 1
7 24756 2 1 51 SER HB3 H 108.805 -6.614 16.952 1.00 . B B . 51 SER HB3 1 1
7 24757 2 1 51 SER HG H 110.529 -5.421 17.129 1.00 . B B . 51 SER HG 1 1
7 24758 2 1 51 SER N N 108.776 -5.247 13.858 1.00 . B B . 51 SER N 1 1
7 24759 2 1 51 SER O O 107.125 -8.203 14.789 1.00 . B B . 51 SER O 1 1
7 24760 2 1 51 SER OG O 110.089 -5.131 16.327 1.00 . B B . 51 SER OG 1 1
7 24761 2 1 52 ARG C C 104.739 -7.498 13.104 1.00 . B B . 52 ARG C 1 1
7 24762 2 1 52 ARG CA C 104.866 -6.653 14.371 1.00 . B B . 52 ARG CA 1 1
7 24763 2 1 52 ARG CB C 103.879 -5.487 14.311 1.00 . B B . 52 ARG CB 1 1
7 24764 2 1 52 ARG CD C 102.514 -4.011 15.784 1.00 . B B . 52 ARG CD 1 1
7 24765 2 1 52 ARG CG C 103.818 -4.801 15.677 1.00 . B B . 52 ARG CG 1 1
7 24766 2 1 52 ARG CZ C 102.977 -1.592 15.697 1.00 . B B . 52 ARG CZ 1 1
7 24767 2 1 52 ARG H H 106.392 -5.183 14.489 1.00 . B B . 52 ARG H 1 1
7 24768 2 1 52 ARG HA H 104.622 -7.268 15.224 1.00 . B B . 52 ARG HA 1 1
7 24769 2 1 52 ARG HB2 H 104.206 -4.778 13.565 1.00 . B B . 52 ARG HB2 1 1
7 24770 2 1 52 ARG HB3 H 102.900 -5.858 14.052 1.00 . B B . 52 ARG HB3 1 1
7 24771 2 1 52 ARG HD2 H 101.715 -4.583 15.340 1.00 . B B . 52 ARG HD2 1 1
7 24772 2 1 52 ARG HD3 H 102.285 -3.833 16.823 1.00 . B B . 52 ARG HD3 1 1
7 24773 2 1 52 ARG HE H 102.457 -2.711 14.116 1.00 . B B . 52 ARG HE 1 1
7 24774 2 1 52 ARG HG2 H 103.855 -5.547 16.458 1.00 . B B . 52 ARG HG2 1 1
7 24775 2 1 52 ARG HG3 H 104.655 -4.129 15.781 1.00 . B B . 52 ARG HG3 1 1
7 24776 2 1 52 ARG HH11 H 103.230 -2.390 17.529 1.00 . B B . 52 ARG HH11 1 1
7 24777 2 1 52 ARG HH12 H 103.506 -0.689 17.409 1.00 . B B . 52 ARG HH12 1 1
7 24778 2 1 52 ARG HH21 H 102.838 -0.504 14.022 1.00 . B B . 52 ARG HH21 1 1
7 24779 2 1 52 ARG HH22 H 103.292 0.370 15.447 1.00 . B B . 52 ARG HH22 1 1
7 24780 2 1 52 ARG N N 106.229 -6.150 14.527 1.00 . B B . 52 ARG N 1 1
7 24781 2 1 52 ARG NE N 102.638 -2.735 15.079 1.00 . B B . 52 ARG NE 1 1
7 24782 2 1 52 ARG NH1 N 103.259 -1.558 16.980 1.00 . B B . 52 ARG NH1 1 1
7 24783 2 1 52 ARG NH2 N 103.041 -0.489 15.001 1.00 . B B . 52 ARG NH2 1 1
7 24784 2 1 52 ARG O O 103.996 -8.481 13.080 1.00 . B B . 52 ARG O 1 1
7 24785 2 1 53 VAL C C 105.988 -9.302 11.051 1.00 . B B . 53 VAL C 1 1
7 24786 2 1 53 VAL CA C 105.473 -7.882 10.805 1.00 . B B . 53 VAL CA 1 1
7 24787 2 1 53 VAL CB C 106.350 -7.174 9.753 1.00 . B B . 53 VAL CB 1 1
7 24788 2 1 53 VAL CG1 C 106.302 -7.931 8.413 1.00 . B B . 53 VAL CG1 1 1
7 24789 2 1 53 VAL CG2 C 105.843 -5.739 9.540 1.00 . B B . 53 VAL CG2 1 1
7 24790 2 1 53 VAL H H 106.039 -6.320 12.132 1.00 . B B . 53 VAL H 1 1
7 24791 2 1 53 VAL HA H 104.460 -7.936 10.435 1.00 . B B . 53 VAL HA 1 1
7 24792 2 1 53 VAL HB H 107.371 -7.143 10.106 1.00 . B B . 53 VAL HB 1 1
7 24793 2 1 53 VAL HG11 H 106.136 -8.982 8.593 1.00 . B B . 53 VAL HG11 1 1
7 24794 2 1 53 VAL HG12 H 107.240 -7.800 7.895 1.00 . B B . 53 VAL HG12 1 1
7 24795 2 1 53 VAL HG13 H 105.498 -7.540 7.806 1.00 . B B . 53 VAL HG13 1 1
7 24796 2 1 53 VAL HG21 H 105.136 -5.722 8.723 1.00 . B B . 53 VAL HG21 1 1
7 24797 2 1 53 VAL HG22 H 106.678 -5.096 9.304 1.00 . B B . 53 VAL HG22 1 1
7 24798 2 1 53 VAL HG23 H 105.361 -5.385 10.438 1.00 . B B . 53 VAL HG23 1 1
7 24799 2 1 53 VAL N N 105.479 -7.121 12.058 1.00 . B B . 53 VAL N 1 1
7 24800 2 1 53 VAL O O 105.357 -10.276 10.639 1.00 . B B . 53 VAL O 1 1
7 24801 2 1 54 SER C C 106.734 -11.606 12.811 1.00 . B B . 54 SER C 1 1
7 24802 2 1 54 SER CA C 107.712 -10.719 12.040 1.00 . B B . 54 SER CA 1 1
7 24803 2 1 54 SER CB C 108.998 -10.546 12.852 1.00 . B B . 54 SER CB 1 1
7 24804 2 1 54 SER H H 107.549 -8.600 12.098 1.00 . B B . 54 SER H 1 1
7 24805 2 1 54 SER HA H 107.956 -11.198 11.103 1.00 . B B . 54 SER HA 1 1
7 24806 2 1 54 SER HB2 H 109.520 -11.485 12.908 1.00 . B B . 54 SER HB2 1 1
7 24807 2 1 54 SER HB3 H 109.631 -9.813 12.369 1.00 . B B . 54 SER HB3 1 1
7 24808 2 1 54 SER HG H 109.167 -10.656 14.788 1.00 . B B . 54 SER HG 1 1
7 24809 2 1 54 SER N N 107.114 -9.410 11.759 1.00 . B B . 54 SER N 1 1
7 24810 2 1 54 SER O O 106.562 -12.785 12.488 1.00 . B B . 54 SER O 1 1
7 24811 2 1 54 SER OG O 108.672 -10.115 14.168 1.00 . B B . 54 SER OG 1 1
7 24812 2 1 55 SER C C 103.927 -12.238 13.711 1.00 . B B . 55 SER C 1 1
7 24813 2 1 55 SER CA C 105.073 -11.747 14.593 1.00 . B B . 55 SER CA 1 1
7 24814 2 1 55 SER CB C 104.519 -10.849 15.701 1.00 . B B . 55 SER CB 1 1
7 24815 2 1 55 SER H H 106.226 -10.067 13.993 1.00 . B B . 55 SER H 1 1
7 24816 2 1 55 SER HA H 105.556 -12.601 15.046 1.00 . B B . 55 SER HA 1 1
7 24817 2 1 55 SER HB2 H 103.974 -10.029 15.263 1.00 . B B . 55 SER HB2 1 1
7 24818 2 1 55 SER HB3 H 103.854 -11.426 16.330 1.00 . B B . 55 SER HB3 1 1
7 24819 2 1 55 SER HG H 105.926 -11.044 17.031 1.00 . B B . 55 SER HG 1 1
7 24820 2 1 55 SER N N 106.059 -11.014 13.797 1.00 . B B . 55 SER N 1 1
7 24821 2 1 55 SER O O 103.431 -13.353 13.886 1.00 . B B . 55 SER O 1 1
7 24822 2 1 55 SER OG O 105.597 -10.335 16.472 1.00 . B B . 55 SER OG 1 1
7 24823 2 1 56 ALA C C 102.920 -12.990 10.958 1.00 . B B . 56 ALA C 1 1
7 24824 2 1 56 ALA CA C 102.485 -11.787 11.795 1.00 . B B . 56 ALA CA 1 1
7 24825 2 1 56 ALA CB C 102.163 -10.610 10.869 1.00 . B B . 56 ALA CB 1 1
7 24826 2 1 56 ALA H H 103.951 -10.524 12.669 1.00 . B B . 56 ALA H 1 1
7 24827 2 1 56 ALA HA H 101.594 -12.048 12.345 1.00 . B B . 56 ALA HA 1 1
7 24828 2 1 56 ALA HB1 H 103.076 -10.097 10.607 1.00 . B B . 56 ALA HB1 1 1
7 24829 2 1 56 ALA HB2 H 101.499 -9.926 11.376 1.00 . B B . 56 ALA HB2 1 1
7 24830 2 1 56 ALA HB3 H 101.686 -10.978 9.973 1.00 . B B . 56 ALA HB3 1 1
7 24831 2 1 56 ALA N N 103.532 -11.408 12.745 1.00 . B B . 56 ALA N 1 1
7 24832 2 1 56 ALA O O 102.095 -13.829 10.593 1.00 . B B . 56 ALA O 1 1
7 24833 2 1 57 VAL C C 104.553 -15.511 10.674 1.00 . B B . 57 VAL C 1 1
7 24834 2 1 57 VAL CA C 104.760 -14.205 9.908 1.00 . B B . 57 VAL CA 1 1
7 24835 2 1 57 VAL CB C 106.261 -14.002 9.634 1.00 . B B . 57 VAL CB 1 1
7 24836 2 1 57 VAL CG1 C 106.776 -15.115 8.712 1.00 . B B . 57 VAL CG1 1 1
7 24837 2 1 57 VAL CG2 C 106.489 -12.645 8.959 1.00 . B B . 57 VAL CG2 1 1
7 24838 2 1 57 VAL H H 104.832 -12.375 10.983 1.00 . B B . 57 VAL H 1 1
7 24839 2 1 57 VAL HA H 104.238 -14.266 8.966 1.00 . B B . 57 VAL HA 1 1
7 24840 2 1 57 VAL HB H 106.802 -14.035 10.569 1.00 . B B . 57 VAL HB 1 1
7 24841 2 1 57 VAL HG11 H 107.799 -14.908 8.434 1.00 . B B . 57 VAL HG11 1 1
7 24842 2 1 57 VAL HG12 H 106.163 -15.159 7.824 1.00 . B B . 57 VAL HG12 1 1
7 24843 2 1 57 VAL HG13 H 106.727 -16.062 9.230 1.00 . B B . 57 VAL HG13 1 1
7 24844 2 1 57 VAL HG21 H 105.627 -12.388 8.360 1.00 . B B . 57 VAL HG21 1 1
7 24845 2 1 57 VAL HG22 H 107.364 -12.696 8.328 1.00 . B B . 57 VAL HG22 1 1
7 24846 2 1 57 VAL HG23 H 106.639 -11.891 9.716 1.00 . B B . 57 VAL HG23 1 1
7 24847 2 1 57 VAL N N 104.223 -13.079 10.676 1.00 . B B . 57 VAL N 1 1
7 24848 2 1 57 VAL O O 103.966 -16.457 10.152 1.00 . B B . 57 VAL O 1 1
7 24849 2 1 58 SER C C 103.461 -17.208 12.895 1.00 . B B . 58 SER C 1 1
7 24850 2 1 58 SER CA C 104.915 -16.758 12.741 1.00 . B B . 58 SER CA 1 1
7 24851 2 1 58 SER CB C 105.531 -16.516 14.122 1.00 . B B . 58 SER CB 1 1
7 24852 2 1 58 SER H H 105.412 -14.735 12.312 1.00 . B B . 58 SER H 1 1
7 24853 2 1 58 SER HA H 105.469 -17.544 12.249 1.00 . B B . 58 SER HA 1 1
7 24854 2 1 58 SER HB2 H 106.600 -16.449 14.030 1.00 . B B . 58 SER HB2 1 1
7 24855 2 1 58 SER HB3 H 105.146 -15.591 14.531 1.00 . B B . 58 SER HB3 1 1
7 24856 2 1 58 SER HG H 105.861 -17.621 15.692 1.00 . B B . 58 SER HG 1 1
7 24857 2 1 58 SER N N 105.006 -15.541 11.928 1.00 . B B . 58 SER N 1 1
7 24858 2 1 58 SER O O 103.168 -18.404 12.853 1.00 . B B . 58 SER O 1 1
7 24859 2 1 58 SER OG O 105.210 -17.601 14.986 1.00 . B B . 58 SER OG 1 1
7 24860 2 1 59 SER C C 100.547 -17.238 12.026 1.00 . B B . 59 SER C 1 1
7 24861 2 1 59 SER CA C 101.141 -16.558 13.259 1.00 . B B . 59 SER CA 1 1
7 24862 2 1 59 SER CB C 100.359 -15.280 13.568 1.00 . B B . 59 SER CB 1 1
7 24863 2 1 59 SER H H 102.841 -15.305 13.026 1.00 . B B . 59 SER H 1 1
7 24864 2 1 59 SER HA H 101.055 -17.227 14.101 1.00 . B B . 59 SER HA 1 1
7 24865 2 1 59 SER HB2 H 100.436 -14.598 12.738 1.00 . B B . 59 SER HB2 1 1
7 24866 2 1 59 SER HB3 H 99.319 -15.528 13.733 1.00 . B B . 59 SER HB3 1 1
7 24867 2 1 59 SER HG H 100.363 -14.921 15.481 1.00 . B B . 59 SER HG 1 1
7 24868 2 1 59 SER N N 102.556 -16.243 13.052 1.00 . B B . 59 SER N 1 1
7 24869 2 1 59 SER O O 99.943 -18.308 12.132 1.00 . B B . 59 SER O 1 1
7 24870 2 1 59 SER OG O 100.903 -14.665 14.729 1.00 . B B . 59 SER OG 1 1
7 24871 2 1 60 LEU C C 100.840 -18.491 9.247 1.00 . B B . 60 LEU C 1 1
7 24872 2 1 60 LEU CA C 100.185 -17.162 9.616 1.00 . B B . 60 LEU CA 1 1
7 24873 2 1 60 LEU CB C 100.390 -16.161 8.476 1.00 . B B . 60 LEU CB 1 1
7 24874 2 1 60 LEU CD1 C 100.067 -13.775 7.808 1.00 . B B . 60 LEU CD1 1 1
7 24875 2 1 60 LEU CD2 C 98.130 -15.108 8.647 1.00 . B B . 60 LEU CD2 1 1
7 24876 2 1 60 LEU CG C 99.635 -14.867 8.788 1.00 . B B . 60 LEU CG 1 1
7 24877 2 1 60 LEU H H 101.281 -15.807 10.829 1.00 . B B . 60 LEU H 1 1
7 24878 2 1 60 LEU HA H 99.126 -17.321 9.751 1.00 . B B . 60 LEU HA 1 1
7 24879 2 1 60 LEU HB2 H 101.444 -15.947 8.370 1.00 . B B . 60 LEU HB2 1 1
7 24880 2 1 60 LEU HB3 H 100.015 -16.581 7.556 1.00 . B B . 60 LEU HB3 1 1
7 24881 2 1 60 LEU HD11 H 99.852 -14.093 6.797 1.00 . B B . 60 LEU HD11 1 1
7 24882 2 1 60 LEU HD12 H 101.128 -13.598 7.910 1.00 . B B . 60 LEU HD12 1 1
7 24883 2 1 60 LEU HD13 H 99.528 -12.864 8.022 1.00 . B B . 60 LEU HD13 1 1
7 24884 2 1 60 LEU HD21 H 97.804 -15.803 9.407 1.00 . B B . 60 LEU HD21 1 1
7 24885 2 1 60 LEU HD22 H 97.921 -15.518 7.669 1.00 . B B . 60 LEU HD22 1 1
7 24886 2 1 60 LEU HD23 H 97.603 -14.172 8.764 1.00 . B B . 60 LEU HD23 1 1
7 24887 2 1 60 LEU HG H 99.859 -14.553 9.797 1.00 . B B . 60 LEU HG 1 1
7 24888 2 1 60 LEU N N 100.746 -16.629 10.857 1.00 . B B . 60 LEU N 1 1
7 24889 2 1 60 LEU O O 100.168 -19.422 8.804 1.00 . B B . 60 LEU O 1 1
7 24890 2 1 61 VAL C C 102.485 -20.985 9.880 1.00 . B B . 61 VAL C 1 1
7 24891 2 1 61 VAL CA C 102.916 -19.761 9.062 1.00 . B B . 61 VAL CA 1 1
7 24892 2 1 61 VAL CB C 104.420 -19.484 9.253 1.00 . B B . 61 VAL CB 1 1
7 24893 2 1 61 VAL CG1 C 105.250 -20.736 8.946 1.00 . B B . 61 VAL CG1 1 1
7 24894 2 1 61 VAL CG2 C 104.849 -18.362 8.304 1.00 . B B . 61 VAL CG2 1 1
7 24895 2 1 61 VAL H H 102.620 -17.826 9.880 1.00 . B B . 61 VAL H 1 1
7 24896 2 1 61 VAL HA H 102.733 -19.963 8.017 1.00 . B B . 61 VAL HA 1 1
7 24897 2 1 61 VAL HB H 104.598 -19.179 10.273 1.00 . B B . 61 VAL HB 1 1
7 24898 2 1 61 VAL HG11 H 106.298 -20.510 9.087 1.00 . B B . 61 VAL HG11 1 1
7 24899 2 1 61 VAL HG12 H 105.080 -21.040 7.925 1.00 . B B . 61 VAL HG12 1 1
7 24900 2 1 61 VAL HG13 H 104.961 -21.533 9.614 1.00 . B B . 61 VAL HG13 1 1
7 24901 2 1 61 VAL HG21 H 105.082 -18.777 7.335 1.00 . B B . 61 VAL HG21 1 1
7 24902 2 1 61 VAL HG22 H 105.723 -17.868 8.703 1.00 . B B . 61 VAL HG22 1 1
7 24903 2 1 61 VAL HG23 H 104.046 -17.645 8.204 1.00 . B B . 61 VAL HG23 1 1
7 24904 2 1 61 VAL N N 102.153 -18.576 9.453 1.00 . B B . 61 VAL N 1 1
7 24905 2 1 61 VAL O O 102.232 -22.054 9.322 1.00 . B B . 61 VAL O 1 1
7 24906 2 1 62 SER C C 100.661 -22.382 11.980 1.00 . B B . 62 SER C 1 1
7 24907 2 1 62 SER CA C 102.122 -21.947 12.088 1.00 . B B . 62 SER CA 1 1
7 24908 2 1 62 SER CB C 102.437 -21.564 13.534 1.00 . B B . 62 SER CB 1 1
7 24909 2 1 62 SER H H 102.535 -19.927 11.582 1.00 . B B . 62 SER H 1 1
7 24910 2 1 62 SER HA H 102.752 -22.777 11.806 1.00 . B B . 62 SER HA 1 1
7 24911 2 1 62 SER HB2 H 101.772 -20.780 13.855 1.00 . B B . 62 SER HB2 1 1
7 24912 2 1 62 SER HB3 H 102.303 -22.429 14.171 1.00 . B B . 62 SER HB3 1 1
7 24913 2 1 62 SER HG H 103.812 -20.399 14.268 1.00 . B B . 62 SER HG 1 1
7 24914 2 1 62 SER N N 102.405 -20.820 11.200 1.00 . B B . 62 SER N 1 1
7 24915 2 1 62 SER O O 100.367 -23.577 11.928 1.00 . B B . 62 SER O 1 1
7 24916 2 1 62 SER OG O 103.779 -21.103 13.616 1.00 . B B . 62 SER OG 1 1
7 24917 2 1 63 SER C C 97.897 -22.151 10.512 1.00 . B B . 63 SER C 1 1
7 24918 2 1 63 SER CA C 98.323 -21.707 11.909 1.00 . B B . 63 SER CA 1 1
7 24919 2 1 63 SER CB C 97.521 -20.473 12.321 1.00 . B B . 63 SER CB 1 1
7 24920 2 1 63 SER H H 100.048 -20.473 11.953 1.00 . B B . 63 SER H 1 1
7 24921 2 1 63 SER HA H 98.114 -22.504 12.607 1.00 . B B . 63 SER HA 1 1
7 24922 2 1 63 SER HB2 H 97.749 -19.656 11.658 1.00 . B B . 63 SER HB2 1 1
7 24923 2 1 63 SER HB3 H 96.463 -20.696 12.264 1.00 . B B . 63 SER HB3 1 1
7 24924 2 1 63 SER HG H 97.181 -19.536 13.991 1.00 . B B . 63 SER HG 1 1
7 24925 2 1 63 SER N N 99.753 -21.408 11.950 1.00 . B B . 63 SER N 1 1
7 24926 2 1 63 SER O O 97.056 -23.040 10.365 1.00 . B B . 63 SER O 1 1
7 24927 2 1 63 SER OG O 97.871 -20.108 13.649 1.00 . B B . 63 SER OG 1 1
7 24928 2 1 64 GLY C C 98.094 -20.540 7.268 1.00 . B B . 64 GLY C 1 1
7 24929 2 1 64 GLY CA C 98.117 -21.823 8.107 1.00 . B B . 64 GLY CA 1 1
7 24930 2 1 64 GLY H H 99.174 -20.857 9.670 1.00 . B B . 64 GLY H 1 1
7 24931 2 1 64 GLY HA2 H 98.833 -22.517 7.690 1.00 . B B . 64 GLY HA2 1 1
7 24932 2 1 64 GLY HA3 H 97.136 -22.273 8.086 1.00 . B B . 64 GLY HA3 1 1
7 24933 2 1 64 GLY N N 98.483 -21.527 9.490 1.00 . B B . 64 GLY N 1 1
7 24934 2 1 64 GLY O O 97.189 -19.720 7.426 1.00 . B B . 64 GLY O 1 1
7 24935 2 1 65 PRO C C 97.799 -18.684 4.940 1.00 . B B . 65 PRO C 1 1
7 24936 2 1 65 PRO CA C 99.146 -19.111 5.540 1.00 . B B . 65 PRO CA 1 1
7 24937 2 1 65 PRO CB C 100.112 -19.521 4.431 1.00 . B B . 65 PRO CB 1 1
7 24938 2 1 65 PRO CD C 100.304 -21.145 6.240 1.00 . B B . 65 PRO CD 1 1
7 24939 2 1 65 PRO CG C 101.042 -20.509 5.054 1.00 . B B . 65 PRO CG 1 1
7 24940 2 1 65 PRO HA H 99.576 -18.295 6.096 1.00 . B B . 65 PRO HA 1 1
7 24941 2 1 65 PRO HB2 H 99.571 -19.977 3.615 1.00 . B B . 65 PRO HB2 1 1
7 24942 2 1 65 PRO HB3 H 100.666 -18.664 4.081 1.00 . B B . 65 PRO HB3 1 1
7 24943 2 1 65 PRO HD2 H 100.056 -22.174 6.017 1.00 . B B . 65 PRO HD2 1 1
7 24944 2 1 65 PRO HD3 H 100.906 -21.086 7.134 1.00 . B B . 65 PRO HD3 1 1
7 24945 2 1 65 PRO HG2 H 101.309 -21.269 4.330 1.00 . B B . 65 PRO HG2 1 1
7 24946 2 1 65 PRO HG3 H 101.930 -20.008 5.408 1.00 . B B . 65 PRO HG3 1 1
7 24947 2 1 65 PRO N N 99.074 -20.337 6.401 1.00 . B B . 65 PRO N 1 1
7 24948 2 1 65 PRO O O 97.550 -17.492 4.754 1.00 . B B . 65 PRO O 1 1
7 24949 2 1 66 THR C C 94.466 -19.886 4.699 1.00 . B B . 66 THR C 1 1
7 24950 2 1 66 THR CA C 95.687 -19.372 3.928 1.00 . B B . 66 THR CA 1 1
7 24951 2 1 66 THR CB C 95.733 -20.023 2.541 1.00 . B B . 66 THR CB 1 1
7 24952 2 1 66 THR CG2 C 96.918 -19.467 1.744 1.00 . B B . 66 THR CG2 1 1
7 24953 2 1 66 THR H H 97.142 -20.579 4.902 1.00 . B B . 66 THR H 1 1
7 24954 2 1 66 THR HA H 95.591 -18.303 3.802 1.00 . B B . 66 THR HA 1 1
7 24955 2 1 66 THR HB H 94.818 -19.808 2.012 1.00 . B B . 66 THR HB 1 1
7 24956 2 1 66 THR HG1 H 96.696 -21.597 3.156 1.00 . B B . 66 THR HG1 1 1
7 24957 2 1 66 THR HG21 H 97.340 -20.251 1.134 1.00 . B B . 66 THR HG21 1 1
7 24958 2 1 66 THR HG22 H 97.672 -19.094 2.423 1.00 . B B . 66 THR HG22 1 1
7 24959 2 1 66 THR HG23 H 96.577 -18.662 1.109 1.00 . B B . 66 THR HG23 1 1
7 24960 2 1 66 THR N N 96.935 -19.657 4.643 1.00 . B B . 66 THR N 1 1
7 24961 2 1 66 THR O O 93.452 -20.250 4.100 1.00 . B B . 66 THR O 1 1
7 24962 2 1 66 THR OG1 O 95.877 -21.429 2.685 1.00 . B B . 66 THR OG1 1 1
7 24963 2 1 67 ASN C C 92.621 -19.176 7.358 1.00 . B B . 67 ASN C 1 1
7 24964 2 1 67 ASN CA C 93.458 -20.356 6.869 1.00 . B B . 67 ASN CA 1 1
7 24965 2 1 67 ASN CB C 94.010 -21.121 8.073 1.00 . B B . 67 ASN CB 1 1
7 24966 2 1 67 ASN CG C 92.899 -21.934 8.732 1.00 . B B . 67 ASN CG 1 1
7 24967 2 1 67 ASN H H 95.386 -19.577 6.454 1.00 . B B . 67 ASN H 1 1
7 24968 2 1 67 ASN HA H 92.829 -21.018 6.292 1.00 . B B . 67 ASN HA 1 1
7 24969 2 1 67 ASN HB2 H 94.794 -21.788 7.744 1.00 . B B . 67 ASN HB2 1 1
7 24970 2 1 67 ASN HB3 H 94.411 -20.421 8.789 1.00 . B B . 67 ASN HB3 1 1
7 24971 2 1 67 ASN HD21 H 93.607 -21.682 10.570 1.00 . B B . 67 ASN HD21 1 1
7 24972 2 1 67 ASN HD22 H 92.188 -22.608 10.458 1.00 . B B . 67 ASN HD22 1 1
7 24973 2 1 67 ASN N N 94.561 -19.893 6.028 1.00 . B B . 67 ASN N 1 1
7 24974 2 1 67 ASN ND2 N 92.898 -22.087 10.028 1.00 . B B . 67 ASN ND2 1 1
7 24975 2 1 67 ASN O O 93.161 -18.121 7.690 1.00 . B B . 67 ASN O 1 1
7 24976 2 1 67 ASN OD1 O 92.011 -22.444 8.048 1.00 . B B . 67 ASN OD1 1 1
7 24977 2 1 68 GLN C C 90.699 -18.016 9.384 1.00 . B B . 68 GLN C 1 1
7 24978 2 1 68 GLN CA C 90.400 -18.323 7.914 1.00 . B B . 68 GLN CA 1 1
7 24979 2 1 68 GLN CB C 88.939 -18.774 7.763 1.00 . B B . 68 GLN CB 1 1
7 24980 2 1 68 GLN CD C 88.047 -16.532 7.080 1.00 . B B . 68 GLN CD 1 1
7 24981 2 1 68 GLN CG C 87.992 -17.628 8.137 1.00 . B B . 68 GLN CG 1 1
7 24982 2 1 68 GLN H H 90.925 -20.223 7.117 1.00 . B B . 68 GLN H 1 1
7 24983 2 1 68 GLN HA H 90.550 -17.426 7.332 1.00 . B B . 68 GLN HA 1 1
7 24984 2 1 68 GLN HB2 H 88.760 -19.068 6.738 1.00 . B B . 68 GLN HB2 1 1
7 24985 2 1 68 GLN HB3 H 88.755 -19.616 8.414 1.00 . B B . 68 GLN HB3 1 1
7 24986 2 1 68 GLN HE21 H 89.640 -15.648 7.870 1.00 . B B . 68 GLN HE21 1 1
7 24987 2 1 68 GLN HE22 H 89.024 -14.916 6.469 1.00 . B B . 68 GLN HE22 1 1
7 24988 2 1 68 GLN HG2 H 86.982 -18.007 8.207 1.00 . B B . 68 GLN HG2 1 1
7 24989 2 1 68 GLN HG3 H 88.285 -17.218 9.092 1.00 . B B . 68 GLN HG3 1 1
7 24990 2 1 68 GLN N N 91.300 -19.367 7.415 1.00 . B B . 68 GLN N 1 1
7 24991 2 1 68 GLN NE2 N 88.981 -15.623 7.144 1.00 . B B . 68 GLN NE2 1 1
7 24992 2 1 68 GLN O O 90.799 -16.851 9.774 1.00 . B B . 68 GLN O 1 1
7 24993 2 1 68 GLN OE1 O 87.217 -16.503 6.173 1.00 . B B . 68 GLN OE1 1 1
7 24994 2 1 69 ALA C C 92.476 -18.253 11.855 1.00 . B B . 69 ALA C 1 1
7 24995 2 1 69 ALA CA C 91.115 -18.905 11.614 1.00 . B B . 69 ALA CA 1 1
7 24996 2 1 69 ALA CB C 91.068 -20.265 12.314 1.00 . B B . 69 ALA CB 1 1
7 24997 2 1 69 ALA H H 90.823 -19.972 9.803 1.00 . B B . 69 ALA H 1 1
7 24998 2 1 69 ALA HA H 90.346 -18.273 12.031 1.00 . B B . 69 ALA HA 1 1
7 24999 2 1 69 ALA HB1 H 91.588 -20.202 13.258 1.00 . B B . 69 ALA HB1 1 1
7 25000 2 1 69 ALA HB2 H 91.542 -21.008 11.691 1.00 . B B . 69 ALA HB2 1 1
7 25001 2 1 69 ALA HB3 H 90.040 -20.545 12.487 1.00 . B B . 69 ALA HB3 1 1
7 25002 2 1 69 ALA N N 90.866 -19.069 10.183 1.00 . B B . 69 ALA N 1 1
7 25003 2 1 69 ALA O O 92.624 -17.426 12.756 1.00 . B B . 69 ALA O 1 1
7 25004 2 1 70 ALA C C 94.857 -16.597 10.896 1.00 . B B . 70 ALA C 1 1
7 25005 2 1 70 ALA CA C 94.814 -18.094 11.195 1.00 . B B . 70 ALA CA 1 1
7 25006 2 1 70 ALA CB C 95.775 -18.828 10.259 1.00 . B B . 70 ALA CB 1 1
7 25007 2 1 70 ALA H H 93.270 -19.249 10.308 1.00 . B B . 70 ALA H 1 1
7 25008 2 1 70 ALA HA H 95.132 -18.254 12.214 1.00 . B B . 70 ALA HA 1 1
7 25009 2 1 70 ALA HB1 H 95.444 -18.710 9.238 1.00 . B B . 70 ALA HB1 1 1
7 25010 2 1 70 ALA HB2 H 95.794 -19.878 10.513 1.00 . B B . 70 ALA HB2 1 1
7 25011 2 1 70 ALA HB3 H 96.767 -18.414 10.365 1.00 . B B . 70 ALA HB3 1 1
7 25012 2 1 70 ALA N N 93.459 -18.618 11.035 1.00 . B B . 70 ALA N 1 1
7 25013 2 1 70 ALA O O 95.455 -15.825 11.646 1.00 . B B . 70 ALA O 1 1
7 25014 2 1 71 LEU C C 93.485 -13.934 10.457 1.00 . B B . 71 LEU C 1 1
7 25015 2 1 71 LEU CA C 94.194 -14.786 9.407 1.00 . B B . 71 LEU CA 1 1
7 25016 2 1 71 LEU CB C 93.492 -14.624 8.057 1.00 . B B . 71 LEU CB 1 1
7 25017 2 1 71 LEU CD1 C 93.517 -15.475 5.709 1.00 . B B . 71 LEU CD1 1 1
7 25018 2 1 71 LEU CD2 C 95.487 -14.230 6.605 1.00 . B B . 71 LEU CD2 1 1
7 25019 2 1 71 LEU CG C 94.369 -15.216 6.952 1.00 . B B . 71 LEU CG 1 1
7 25020 2 1 71 LEU H H 93.732 -16.852 9.254 1.00 . B B . 71 LEU H 1 1
7 25021 2 1 71 LEU HA H 95.212 -14.442 9.312 1.00 . B B . 71 LEU HA 1 1
7 25022 2 1 71 LEU HB2 H 92.543 -15.140 8.082 1.00 . B B . 71 LEU HB2 1 1
7 25023 2 1 71 LEU HB3 H 93.327 -13.576 7.860 1.00 . B B . 71 LEU HB3 1 1
7 25024 2 1 71 LEU HD11 H 94.094 -16.036 4.988 1.00 . B B . 71 LEU HD11 1 1
7 25025 2 1 71 LEU HD12 H 93.219 -14.532 5.275 1.00 . B B . 71 LEU HD12 1 1
7 25026 2 1 71 LEU HD13 H 92.639 -16.039 5.986 1.00 . B B . 71 LEU HD13 1 1
7 25027 2 1 71 LEU HD21 H 96.182 -14.699 5.924 1.00 . B B . 71 LEU HD21 1 1
7 25028 2 1 71 LEU HD22 H 96.006 -13.941 7.507 1.00 . B B . 71 LEU HD22 1 1
7 25029 2 1 71 LEU HD23 H 95.061 -13.354 6.138 1.00 . B B . 71 LEU HD23 1 1
7 25030 2 1 71 LEU HG H 94.800 -16.147 7.294 1.00 . B B . 71 LEU HG 1 1
7 25031 2 1 71 LEU N N 94.208 -16.194 9.803 1.00 . B B . 71 LEU N 1 1
7 25032 2 1 71 LEU O O 93.923 -12.823 10.762 1.00 . B B . 71 LEU O 1 1
7 25033 2 1 72 SER C C 92.515 -13.495 13.286 1.00 . B B . 72 SER C 1 1
7 25034 2 1 72 SER CA C 91.650 -13.746 12.052 1.00 . B B . 72 SER CA 1 1
7 25035 2 1 72 SER CB C 90.407 -14.544 12.451 1.00 . B B . 72 SER CB 1 1
7 25036 2 1 72 SER H H 92.108 -15.363 10.752 1.00 . B B . 72 SER H 1 1
7 25037 2 1 72 SER HA H 91.337 -12.795 11.647 1.00 . B B . 72 SER HA 1 1
7 25038 2 1 72 SER HB2 H 89.777 -13.939 13.081 1.00 . B B . 72 SER HB2 1 1
7 25039 2 1 72 SER HB3 H 89.858 -14.823 11.561 1.00 . B B . 72 SER HB3 1 1
7 25040 2 1 72 SER HG H 90.024 -16.069 13.597 1.00 . B B . 72 SER HG 1 1
7 25041 2 1 72 SER N N 92.404 -14.468 11.026 1.00 . B B . 72 SER N 1 1
7 25042 2 1 72 SER O O 92.494 -12.403 13.856 1.00 . B B . 72 SER O 1 1
7 25043 2 1 72 SER OG O 90.802 -15.708 13.165 1.00 . B B . 72 SER OG 1 1
7 25044 2 1 73 ASN C C 95.216 -13.325 14.669 1.00 . B B . 73 ASN C 1 1
7 25045 2 1 73 ASN CA C 94.144 -14.397 14.861 1.00 . B B . 73 ASN CA 1 1
7 25046 2 1 73 ASN CB C 94.816 -15.741 15.145 1.00 . B B . 73 ASN CB 1 1
7 25047 2 1 73 ASN CG C 93.759 -16.802 15.434 1.00 . B B . 73 ASN CG 1 1
7 25048 2 1 73 ASN H H 93.294 -15.338 13.158 1.00 . B B . 73 ASN H 1 1
7 25049 2 1 73 ASN HA H 93.531 -14.130 15.709 1.00 . B B . 73 ASN HA 1 1
7 25050 2 1 73 ASN HB2 H 95.398 -16.040 14.284 1.00 . B B . 73 ASN HB2 1 1
7 25051 2 1 73 ASN HB3 H 95.467 -15.643 16.001 1.00 . B B . 73 ASN HB3 1 1
7 25052 2 1 73 ASN HD21 H 94.740 -18.247 14.491 1.00 . B B . 73 ASN HD21 1 1
7 25053 2 1 73 ASN HD22 H 93.258 -18.707 15.181 1.00 . B B . 73 ASN HD22 1 1
7 25054 2 1 73 ASN N N 93.293 -14.505 13.676 1.00 . B B . 73 ASN N 1 1
7 25055 2 1 73 ASN ND2 N 93.934 -18.020 14.999 1.00 . B B . 73 ASN ND2 1 1
7 25056 2 1 73 ASN O O 95.431 -12.489 15.548 1.00 . B B . 73 ASN O 1 1
7 25057 2 1 73 ASN OD1 O 92.747 -16.513 16.073 1.00 . B B . 73 ASN OD1 1 1
7 25058 2 1 74 THR C C 96.438 -10.970 13.177 1.00 . B B . 74 THR C 1 1
7 25059 2 1 74 THR CA C 96.956 -12.407 13.231 1.00 . B B . 74 THR CA 1 1
7 25060 2 1 74 THR CB C 97.634 -12.765 11.904 1.00 . B B . 74 THR CB 1 1
7 25061 2 1 74 THR CG2 C 98.926 -11.958 11.747 1.00 . B B . 74 THR CG2 1 1
7 25062 2 1 74 THR H H 95.607 -13.993 12.819 1.00 . B B . 74 THR H 1 1
7 25063 2 1 74 THR HA H 97.685 -12.484 14.024 1.00 . B B . 74 THR HA 1 1
7 25064 2 1 74 THR HB H 96.969 -12.535 11.085 1.00 . B B . 74 THR HB 1 1
7 25065 2 1 74 THR HG1 H 97.156 -14.626 11.606 1.00 . B B . 74 THR HG1 1 1
7 25066 2 1 74 THR HG21 H 98.688 -10.957 11.419 1.00 . B B . 74 THR HG21 1 1
7 25067 2 1 74 THR HG22 H 99.562 -12.435 11.015 1.00 . B B . 74 THR HG22 1 1
7 25068 2 1 74 THR HG23 H 99.440 -11.913 12.696 1.00 . B B . 74 THR HG23 1 1
7 25069 2 1 74 THR N N 95.865 -13.342 13.505 1.00 . B B . 74 THR N 1 1
7 25070 2 1 74 THR O O 96.997 -10.080 13.816 1.00 . B B . 74 THR O 1 1
7 25071 2 1 74 THR OG1 O 97.941 -14.151 11.891 1.00 . B B . 74 THR OG1 1 1
7 25072 2 1 75 ILE C C 94.351 -8.821 13.595 1.00 . B B . 75 ILE C 1 1
7 25073 2 1 75 ILE CA C 94.804 -9.409 12.256 1.00 . B B . 75 ILE CA 1 1
7 25074 2 1 75 ILE CB C 93.632 -9.455 11.261 1.00 . B B . 75 ILE CB 1 1
7 25075 2 1 75 ILE CD1 C 92.964 -10.335 9.018 1.00 . B B . 75 ILE CD1 1 1
7 25076 2 1 75 ILE CG1 C 94.147 -9.960 9.910 1.00 . B B . 75 ILE CG1 1 1
7 25077 2 1 75 ILE CG2 C 93.030 -8.055 11.076 1.00 . B B . 75 ILE CG2 1 1
7 25078 2 1 75 ILE H H 94.905 -11.517 12.008 1.00 . B B . 75 ILE H 1 1
7 25079 2 1 75 ILE HA H 95.579 -8.777 11.847 1.00 . B B . 75 ILE HA 1 1
7 25080 2 1 75 ILE HB H 92.872 -10.127 11.632 1.00 . B B . 75 ILE HB 1 1
7 25081 2 1 75 ILE HD11 H 92.192 -10.793 9.618 1.00 . B B . 75 ILE HD11 1 1
7 25082 2 1 75 ILE HD12 H 93.291 -11.030 8.259 1.00 . B B . 75 ILE HD12 1 1
7 25083 2 1 75 ILE HD13 H 92.572 -9.446 8.547 1.00 . B B . 75 ILE HD13 1 1
7 25084 2 1 75 ILE HG12 H 94.724 -9.182 9.434 1.00 . B B . 75 ILE HG12 1 1
7 25085 2 1 75 ILE HG13 H 94.770 -10.827 10.064 1.00 . B B . 75 ILE HG13 1 1
7 25086 2 1 75 ILE HG21 H 92.582 -7.730 12.004 1.00 . B B . 75 ILE HG21 1 1
7 25087 2 1 75 ILE HG22 H 92.277 -8.086 10.304 1.00 . B B . 75 ILE HG22 1 1
7 25088 2 1 75 ILE HG23 H 93.809 -7.362 10.792 1.00 . B B . 75 ILE HG23 1 1
7 25089 2 1 75 ILE N N 95.350 -10.757 12.437 1.00 . B B . 75 ILE N 1 1
7 25090 2 1 75 ILE O O 94.659 -7.672 13.909 1.00 . B B . 75 ILE O 1 1
7 25091 2 1 76 SER C C 94.269 -8.735 16.604 1.00 . B B . 76 SER C 1 1
7 25092 2 1 76 SER CA C 93.126 -9.151 15.679 1.00 . B B . 76 SER CA 1 1
7 25093 2 1 76 SER CB C 92.307 -10.254 16.349 1.00 . B B . 76 SER CB 1 1
7 25094 2 1 76 SER H H 93.465 -10.545 14.110 1.00 . B B . 76 SER H 1 1
7 25095 2 1 76 SER HA H 92.486 -8.298 15.507 1.00 . B B . 76 SER HA 1 1
7 25096 2 1 76 SER HB2 H 91.829 -9.866 17.232 1.00 . B B . 76 SER HB2 1 1
7 25097 2 1 76 SER HB3 H 91.551 -10.608 15.660 1.00 . B B . 76 SER HB3 1 1
7 25098 2 1 76 SER HG H 92.806 -11.745 17.496 1.00 . B B . 76 SER HG 1 1
7 25099 2 1 76 SER N N 93.643 -9.622 14.392 1.00 . B B . 76 SER N 1 1
7 25100 2 1 76 SER O O 94.264 -7.632 17.159 1.00 . B B . 76 SER O 1 1
7 25101 2 1 76 SER OG O 93.171 -11.323 16.715 1.00 . B B . 76 SER OG 1 1
7 25102 2 1 77 SER C C 97.182 -8.118 17.178 1.00 . B B . 77 SER C 1 1
7 25103 2 1 77 SER CA C 96.398 -9.353 17.621 1.00 . B B . 77 SER CA 1 1
7 25104 2 1 77 SER CB C 97.329 -10.566 17.644 1.00 . B B . 77 SER CB 1 1
7 25105 2 1 77 SER H H 95.246 -10.439 16.204 1.00 . B B . 77 SER H 1 1
7 25106 2 1 77 SER HA H 96.020 -9.188 18.619 1.00 . B B . 77 SER HA 1 1
7 25107 2 1 77 SER HB2 H 97.770 -10.702 16.671 1.00 . B B . 77 SER HB2 1 1
7 25108 2 1 77 SER HB3 H 98.113 -10.402 18.373 1.00 . B B . 77 SER HB3 1 1
7 25109 2 1 77 SER HG H 96.968 -12.474 17.523 1.00 . B B . 77 SER HG 1 1
7 25110 2 1 77 SER N N 95.268 -9.608 16.727 1.00 . B B . 77 SER N 1 1
7 25111 2 1 77 SER O O 97.523 -7.267 18.000 1.00 . B B . 77 SER O 1 1
7 25112 2 1 77 SER OG O 96.582 -11.727 17.986 1.00 . B B . 77 SER OG 1 1
7 25113 2 1 78 VAL C C 97.519 -5.574 15.542 1.00 . B B . 78 VAL C 1 1
7 25114 2 1 78 VAL CA C 98.236 -6.912 15.338 1.00 . B B . 78 VAL CA 1 1
7 25115 2 1 78 VAL CB C 98.519 -7.144 13.842 1.00 . B B . 78 VAL CB 1 1
7 25116 2 1 78 VAL CG1 C 99.368 -5.997 13.276 1.00 . B B . 78 VAL CG1 1 1
7 25117 2 1 78 VAL CG2 C 99.280 -8.464 13.666 1.00 . B B . 78 VAL CG2 1 1
7 25118 2 1 78 VAL H H 97.080 -8.691 15.259 1.00 . B B . 78 VAL H 1 1
7 25119 2 1 78 VAL HA H 99.178 -6.880 15.864 1.00 . B B . 78 VAL HA 1 1
7 25120 2 1 78 VAL HB H 97.583 -7.194 13.305 1.00 . B B . 78 VAL HB 1 1
7 25121 2 1 78 VAL HG11 H 99.672 -6.238 12.268 1.00 . B B . 78 VAL HG11 1 1
7 25122 2 1 78 VAL HG12 H 100.244 -5.861 13.893 1.00 . B B . 78 VAL HG12 1 1
7 25123 2 1 78 VAL HG13 H 98.787 -5.087 13.269 1.00 . B B . 78 VAL HG13 1 1
7 25124 2 1 78 VAL HG21 H 100.342 -8.282 13.738 1.00 . B B . 78 VAL HG21 1 1
7 25125 2 1 78 VAL HG22 H 99.052 -8.884 12.698 1.00 . B B . 78 VAL HG22 1 1
7 25126 2 1 78 VAL HG23 H 98.984 -9.159 14.438 1.00 . B B . 78 VAL HG23 1 1
7 25127 2 1 78 VAL N N 97.437 -8.015 15.873 1.00 . B B . 78 VAL N 1 1
7 25128 2 1 78 VAL O O 98.136 -4.593 15.951 1.00 . B B . 78 VAL O 1 1
7 25129 2 1 79 VAL C C 95.504 -3.801 16.867 1.00 . B B . 79 VAL C 1 1
7 25130 2 1 79 VAL CA C 95.434 -4.314 15.424 1.00 . B B . 79 VAL CA 1 1
7 25131 2 1 79 VAL CB C 93.972 -4.570 15.015 1.00 . B B . 79 VAL CB 1 1
7 25132 2 1 79 VAL CG1 C 93.131 -3.302 15.211 1.00 . B B . 79 VAL CG1 1 1
7 25133 2 1 79 VAL CG2 C 93.924 -4.984 13.538 1.00 . B B . 79 VAL CG2 1 1
7 25134 2 1 79 VAL H H 95.764 -6.369 14.986 1.00 . B B . 79 VAL H 1 1
7 25135 2 1 79 VAL HA H 95.849 -3.563 14.768 1.00 . B B . 79 VAL HA 1 1
7 25136 2 1 79 VAL HB H 93.567 -5.365 15.623 1.00 . B B . 79 VAL HB 1 1
7 25137 2 1 79 VAL HG11 H 92.224 -3.379 14.630 1.00 . B B . 79 VAL HG11 1 1
7 25138 2 1 79 VAL HG12 H 93.696 -2.441 14.885 1.00 . B B . 79 VAL HG12 1 1
7 25139 2 1 79 VAL HG13 H 92.881 -3.194 16.257 1.00 . B B . 79 VAL HG13 1 1
7 25140 2 1 79 VAL HG21 H 94.837 -5.497 13.276 1.00 . B B . 79 VAL HG21 1 1
7 25141 2 1 79 VAL HG22 H 93.817 -4.104 12.920 1.00 . B B . 79 VAL HG22 1 1
7 25142 2 1 79 VAL HG23 H 93.083 -5.641 13.377 1.00 . B B . 79 VAL HG23 1 1
7 25143 2 1 79 VAL N N 96.213 -5.547 15.280 1.00 . B B . 79 VAL N 1 1
7 25144 2 1 79 VAL O O 95.678 -2.604 17.100 1.00 . B B . 79 VAL O 1 1
7 25145 2 1 80 SER C C 96.802 -3.712 19.585 1.00 . B B . 80 SER C 1 1
7 25146 2 1 80 SER CA C 95.460 -4.358 19.242 1.00 . B B . 80 SER CA 1 1
7 25147 2 1 80 SER CB C 95.271 -5.605 20.105 1.00 . B B . 80 SER CB 1 1
7 25148 2 1 80 SER H H 95.277 -5.662 17.575 1.00 . B B . 80 SER H 1 1
7 25149 2 1 80 SER HA H 94.666 -3.659 19.461 1.00 . B B . 80 SER HA 1 1
7 25150 2 1 80 SER HB2 H 94.450 -6.189 19.723 1.00 . B B . 80 SER HB2 1 1
7 25151 2 1 80 SER HB3 H 96.175 -6.200 20.078 1.00 . B B . 80 SER HB3 1 1
7 25152 2 1 80 SER HG H 95.711 -5.508 21.997 1.00 . B B . 80 SER HG 1 1
7 25153 2 1 80 SER N N 95.399 -4.722 17.825 1.00 . B B . 80 SER N 1 1
7 25154 2 1 80 SER O O 96.851 -2.603 20.120 1.00 . B B . 80 SER O 1 1
7 25155 2 1 80 SER OG O 94.985 -5.215 21.441 1.00 . B B . 80 SER OG 1 1
7 25156 2 1 81 GLN C C 99.585 -2.639 18.916 1.00 . B B . 81 GLN C 1 1
7 25157 2 1 81 GLN CA C 99.230 -3.952 19.618 1.00 . B B . 81 GLN CA 1 1
7 25158 2 1 81 GLN CB C 100.276 -5.028 19.284 1.00 . B B . 81 GLN CB 1 1
7 25159 2 1 81 GLN CD C 101.097 -6.627 17.534 1.00 . B B . 81 GLN CD 1 1
7 25160 2 1 81 GLN CG C 100.165 -5.450 17.814 1.00 . B B . 81 GLN CG 1 1
7 25161 2 1 81 GLN H H 97.779 -5.266 18.792 1.00 . B B . 81 GLN H 1 1
7 25162 2 1 81 GLN HA H 99.252 -3.780 20.684 1.00 . B B . 81 GLN HA 1 1
7 25163 2 1 81 GLN HB2 H 101.264 -4.632 19.467 1.00 . B B . 81 GLN HB2 1 1
7 25164 2 1 81 GLN HB3 H 100.114 -5.887 19.916 1.00 . B B . 81 GLN HB3 1 1
7 25165 2 1 81 GLN HE21 H 100.493 -7.681 19.105 1.00 . B B . 81 GLN HE21 1 1
7 25166 2 1 81 GLN HE22 H 101.690 -8.418 18.154 1.00 . B B . 81 GLN HE22 1 1
7 25167 2 1 81 GLN HG2 H 99.153 -5.743 17.598 1.00 . B B . 81 GLN HG2 1 1
7 25168 2 1 81 GLN HG3 H 100.440 -4.619 17.181 1.00 . B B . 81 GLN HG3 1 1
7 25169 2 1 81 GLN N N 97.886 -4.411 19.257 1.00 . B B . 81 GLN N 1 1
7 25170 2 1 81 GLN NE2 N 101.092 -7.661 18.331 1.00 . B B . 81 GLN NE2 1 1
7 25171 2 1 81 GLN O O 100.219 -1.766 19.513 1.00 . B B . 81 GLN O 1 1
7 25172 2 1 81 GLN OE1 O 101.843 -6.607 16.556 1.00 . B B . 81 GLN OE1 1 1
7 25173 2 1 82 VAL C C 98.730 -0.063 17.586 1.00 . B B . 82 VAL C 1 1
7 25174 2 1 82 VAL CA C 99.417 -1.256 16.911 1.00 . B B . 82 VAL CA 1 1
7 25175 2 1 82 VAL CB C 98.919 -1.400 15.460 1.00 . B B . 82 VAL CB 1 1
7 25176 2 1 82 VAL CG1 C 99.214 -0.116 14.669 1.00 . B B . 82 VAL CG1 1 1
7 25177 2 1 82 VAL CG2 C 99.630 -2.583 14.786 1.00 . B B . 82 VAL CG2 1 1
7 25178 2 1 82 VAL H H 98.654 -3.215 17.234 1.00 . B B . 82 VAL H 1 1
7 25179 2 1 82 VAL HA H 100.482 -1.080 16.895 1.00 . B B . 82 VAL HA 1 1
7 25180 2 1 82 VAL HB H 97.853 -1.578 15.465 1.00 . B B . 82 VAL HB 1 1
7 25181 2 1 82 VAL HG11 H 100.124 0.334 15.038 1.00 . B B . 82 VAL HG11 1 1
7 25182 2 1 82 VAL HG12 H 98.395 0.578 14.792 1.00 . B B . 82 VAL HG12 1 1
7 25183 2 1 82 VAL HG13 H 99.329 -0.355 13.622 1.00 . B B . 82 VAL HG13 1 1
7 25184 2 1 82 VAL HG21 H 99.972 -3.279 15.539 1.00 . B B . 82 VAL HG21 1 1
7 25185 2 1 82 VAL HG22 H 100.476 -2.223 14.219 1.00 . B B . 82 VAL HG22 1 1
7 25186 2 1 82 VAL HG23 H 98.941 -3.083 14.122 1.00 . B B . 82 VAL HG23 1 1
7 25187 2 1 82 VAL N N 99.154 -2.489 17.661 1.00 . B B . 82 VAL N 1 1
7 25188 2 1 82 VAL O O 99.265 1.046 17.592 1.00 . B B . 82 VAL O 1 1
7 25189 2 1 83 SER C C 97.564 1.085 20.155 1.00 . B B . 83 SER C 1 1
7 25190 2 1 83 SER CA C 96.817 0.737 18.868 1.00 . B B . 83 SER CA 1 1
7 25191 2 1 83 SER CB C 95.408 0.253 19.215 1.00 . B B . 83 SER CB 1 1
7 25192 2 1 83 SER H H 97.118 -1.178 18.003 1.00 . B B . 83 SER H 1 1
7 25193 2 1 83 SER HA H 96.739 1.624 18.257 1.00 . B B . 83 SER HA 1 1
7 25194 2 1 83 SER HB2 H 94.903 -0.065 18.319 1.00 . B B . 83 SER HB2 1 1
7 25195 2 1 83 SER HB3 H 95.474 -0.580 19.902 1.00 . B B . 83 SER HB3 1 1
7 25196 2 1 83 SER HG H 93.847 0.964 20.133 1.00 . B B . 83 SER HG 1 1
7 25197 2 1 83 SER N N 97.530 -0.297 18.117 1.00 . B B . 83 SER N 1 1
7 25198 2 1 83 SER O O 97.603 2.246 20.566 1.00 . B B . 83 SER O 1 1
7 25199 2 1 83 SER OG O 94.678 1.318 19.810 1.00 . B B . 83 SER OG 1 1
7 25200 2 1 84 ALA C C 100.052 1.217 21.875 1.00 . B B . 84 ALA C 1 1
7 25201 2 1 84 ALA CA C 98.873 0.261 22.048 1.00 . B B . 84 ALA CA 1 1
7 25202 2 1 84 ALA CB C 99.382 -1.084 22.572 1.00 . B B . 84 ALA CB 1 1
7 25203 2 1 84 ALA H H 98.123 -0.828 20.387 1.00 . B B . 84 ALA H 1 1
7 25204 2 1 84 ALA HA H 98.190 0.678 22.773 1.00 . B B . 84 ALA HA 1 1
7 25205 2 1 84 ALA HB1 H 98.551 -1.764 22.687 1.00 . B B . 84 ALA HB1 1 1
7 25206 2 1 84 ALA HB2 H 99.864 -0.939 23.528 1.00 . B B . 84 ALA HB2 1 1
7 25207 2 1 84 ALA HB3 H 100.092 -1.498 21.870 1.00 . B B . 84 ALA HB3 1 1
7 25208 2 1 84 ALA N N 98.161 0.069 20.783 1.00 . B B . 84 ALA N 1 1
7 25209 2 1 84 ALA O O 100.296 2.074 22.726 1.00 . B B . 84 ALA O 1 1
7 25210 2 1 85 SER C C 101.414 3.325 20.061 1.00 . B B . 85 SER C 1 1
7 25211 2 1 85 SER CA C 101.909 1.944 20.478 1.00 . B B . 85 SER CA 1 1
7 25212 2 1 85 SER CB C 102.765 1.357 19.353 1.00 . B B . 85 SER CB 1 1
7 25213 2 1 85 SER H H 100.559 0.339 20.144 1.00 . B B . 85 SER H 1 1
7 25214 2 1 85 SER HA H 102.517 2.042 21.365 1.00 . B B . 85 SER HA 1 1
7 25215 2 1 85 SER HB2 H 102.323 1.595 18.401 1.00 . B B . 85 SER HB2 1 1
7 25216 2 1 85 SER HB3 H 103.759 1.784 19.401 1.00 . B B . 85 SER HB3 1 1
7 25217 2 1 85 SER HG H 102.159 -0.443 18.938 1.00 . B B . 85 SER HG 1 1
7 25218 2 1 85 SER N N 100.782 1.060 20.771 1.00 . B B . 85 SER N 1 1
7 25219 2 1 85 SER O O 102.023 4.341 20.399 1.00 . B B . 85 SER O 1 1
7 25220 2 1 85 SER OG O 102.837 -0.055 19.495 1.00 . B B . 85 SER OG 1 1
7 25221 2 1 86 ASN C C 98.452 4.987 19.413 1.00 . B B . 86 ASN C 1 1
7 25222 2 1 86 ASN CA C 99.786 4.597 18.762 1.00 . B B . 86 ASN CA 1 1
7 25223 2 1 86 ASN CB C 99.598 4.419 17.252 1.00 . B B . 86 ASN CB 1 1
7 25224 2 1 86 ASN CG C 100.922 4.016 16.614 1.00 . B B . 86 ASN CG 1 1
7 25225 2 1 86 ASN H H 99.811 2.519 19.166 1.00 . B B . 86 ASN H 1 1
7 25226 2 1 86 ASN HA H 100.504 5.387 18.932 1.00 . B B . 86 ASN HA 1 1
7 25227 2 1 86 ASN HB2 H 98.861 3.650 17.071 1.00 . B B . 86 ASN HB2 1 1
7 25228 2 1 86 ASN HB3 H 99.260 5.349 16.822 1.00 . B B . 86 ASN HB3 1 1
7 25229 2 1 86 ASN HD21 H 100.173 2.400 15.739 1.00 . B B . 86 ASN HD21 1 1
7 25230 2 1 86 ASN HD22 H 101.824 2.675 15.463 1.00 . B B . 86 ASN HD22 1 1
7 25231 2 1 86 ASN N N 100.299 3.353 19.330 1.00 . B B . 86 ASN N 1 1
7 25232 2 1 86 ASN ND2 N 100.978 2.941 15.878 1.00 . B B . 86 ASN ND2 1 1
7 25233 2 1 86 ASN O O 97.390 4.863 18.796 1.00 . B B . 86 ASN O 1 1
7 25234 2 1 86 ASN OD1 O 101.936 4.685 16.812 1.00 . B B . 86 ASN OD1 1 1
7 25235 2 1 87 PRO C C 97.094 7.498 20.852 1.00 . B B . 87 PRO C 1 1
7 25236 2 1 87 PRO CA C 97.285 6.048 21.296 1.00 . B B . 87 PRO CA 1 1
7 25237 2 1 87 PRO CB C 97.587 5.968 22.792 1.00 . B B . 87 PRO CB 1 1
7 25238 2 1 87 PRO CD C 99.595 5.296 21.620 1.00 . B B . 87 PRO CD 1 1
7 25239 2 1 87 PRO CG C 99.074 5.965 22.891 1.00 . B B . 87 PRO CG 1 1
7 25240 2 1 87 PRO HA H 96.399 5.473 21.077 1.00 . B B . 87 PRO HA 1 1
7 25241 2 1 87 PRO HB2 H 97.175 6.827 23.305 1.00 . B B . 87 PRO HB2 1 1
7 25242 2 1 87 PRO HB3 H 97.188 5.056 23.207 1.00 . B B . 87 PRO HB3 1 1
7 25243 2 1 87 PRO HD2 H 100.473 5.812 21.255 1.00 . B B . 87 PRO HD2 1 1
7 25244 2 1 87 PRO HD3 H 99.813 4.256 21.803 1.00 . B B . 87 PRO HD3 1 1
7 25245 2 1 87 PRO HG2 H 99.441 6.982 22.958 1.00 . B B . 87 PRO HG2 1 1
7 25246 2 1 87 PRO HG3 H 99.388 5.399 23.754 1.00 . B B . 87 PRO HG3 1 1
7 25247 2 1 87 PRO N N 98.480 5.419 20.657 1.00 . B B . 87 PRO N 1 1
7 25248 2 1 87 PRO O O 95.966 7.991 20.779 1.00 . B B . 87 PRO O 1 1
7 25249 2 1 88 GLY C C 97.437 9.719 18.784 1.00 . B B . 88 GLY C 1 1
7 25250 2 1 88 GLY CA C 98.157 9.570 20.124 1.00 . B B . 88 GLY CA 1 1
7 25251 2 1 88 GLY H H 99.074 7.731 20.637 1.00 . B B . 88 GLY H 1 1
7 25252 2 1 88 GLY HA2 H 97.636 10.153 20.871 1.00 . B B . 88 GLY HA2 1 1
7 25253 2 1 88 GLY HA3 H 99.165 9.944 20.025 1.00 . B B . 88 GLY HA3 1 1
7 25254 2 1 88 GLY N N 98.204 8.176 20.558 1.00 . B B . 88 GLY N 1 1
7 25255 2 1 88 GLY O O 96.811 10.747 18.522 1.00 . B B . 88 GLY O 1 1
7 25256 2 1 89 LEU C C 95.433 8.489 16.668 1.00 . B B . 89 LEU C 1 1
7 25257 2 1 89 LEU CA C 96.935 8.749 16.606 1.00 . B B . 89 LEU CA 1 1
7 25258 2 1 89 LEU CB C 97.600 7.722 15.686 1.00 . B B . 89 LEU CB 1 1
7 25259 2 1 89 LEU CD1 C 99.767 7.028 14.636 1.00 . B B . 89 LEU CD1 1 1
7 25260 2 1 89 LEU CD2 C 99.024 9.413 14.511 1.00 . B B . 89 LEU CD2 1 1
7 25261 2 1 89 LEU CG C 99.040 8.152 15.383 1.00 . B B . 89 LEU CG 1 1
7 25262 2 1 89 LEU H H 98.012 7.883 18.214 1.00 . B B . 89 LEU H 1 1
7 25263 2 1 89 LEU HA H 97.099 9.736 16.197 1.00 . B B . 89 LEU HA 1 1
7 25264 2 1 89 LEU HB2 H 97.609 6.757 16.172 1.00 . B B . 89 LEU HB2 1 1
7 25265 2 1 89 LEU HB3 H 97.045 7.654 14.763 1.00 . B B . 89 LEU HB3 1 1
7 25266 2 1 89 LEU HD11 H 100.550 7.450 14.023 1.00 . B B . 89 LEU HD11 1 1
7 25267 2 1 89 LEU HD12 H 99.066 6.498 14.009 1.00 . B B . 89 LEU HD12 1 1
7 25268 2 1 89 LEU HD13 H 100.201 6.345 15.350 1.00 . B B . 89 LEU HD13 1 1
7 25269 2 1 89 LEU HD21 H 98.205 9.356 13.810 1.00 . B B . 89 LEU HD21 1 1
7 25270 2 1 89 LEU HD22 H 99.955 9.489 13.970 1.00 . B B . 89 LEU HD22 1 1
7 25271 2 1 89 LEU HD23 H 98.900 10.283 15.138 1.00 . B B . 89 LEU HD23 1 1
7 25272 2 1 89 LEU HG H 99.555 8.360 16.310 1.00 . B B . 89 LEU HG 1 1
7 25273 2 1 89 LEU N N 97.531 8.691 17.939 1.00 . B B . 89 LEU N 1 1
7 25274 2 1 89 LEU O O 94.948 7.816 17.579 1.00 . B B . 89 LEU O 1 1
7 25275 2 1 90 SER C C 92.868 7.423 15.388 1.00 . B B . 90 SER C 1 1
7 25276 2 1 90 SER CA C 93.252 8.877 15.648 1.00 . B B . 90 SER CA 1 1
7 25277 2 1 90 SER CB C 92.664 9.765 14.550 1.00 . B B . 90 SER CB 1 1
7 25278 2 1 90 SER H H 95.155 9.536 14.981 1.00 . B B . 90 SER H 1 1
7 25279 2 1 90 SER HA H 92.842 9.183 16.599 1.00 . B B . 90 SER HA 1 1
7 25280 2 1 90 SER HB2 H 93.065 9.472 13.594 1.00 . B B . 90 SER HB2 1 1
7 25281 2 1 90 SER HB3 H 91.588 9.652 14.536 1.00 . B B . 90 SER HB3 1 1
7 25282 2 1 90 SER HG H 92.203 11.642 14.774 1.00 . B B . 90 SER HG 1 1
7 25283 2 1 90 SER N N 94.705 9.028 15.690 1.00 . B B . 90 SER N 1 1
7 25284 2 1 90 SER O O 93.700 6.618 14.967 1.00 . B B . 90 SER O 1 1
7 25285 2 1 90 SER OG O 93.008 11.120 14.807 1.00 . B B . 90 SER OG 1 1
7 25286 2 1 91 GLY C C 91.331 5.220 14.040 1.00 . B B . 91 GLY C 1 1
7 25287 2 1 91 GLY CA C 91.112 5.729 15.464 1.00 . B B . 91 GLY CA 1 1
7 25288 2 1 91 GLY H H 90.968 7.798 15.910 1.00 . B B . 91 GLY H 1 1
7 25289 2 1 91 GLY HA2 H 91.640 5.087 16.154 1.00 . B B . 91 GLY HA2 1 1
7 25290 2 1 91 GLY HA3 H 90.056 5.698 15.690 1.00 . B B . 91 GLY HA3 1 1
7 25291 2 1 91 GLY N N 91.595 7.100 15.623 1.00 . B B . 91 GLY N 1 1
7 25292 2 1 91 GLY O O 91.707 4.064 13.838 1.00 . B B . 91 GLY O 1 1
7 25293 2 1 92 CYS C C 92.745 5.411 11.349 1.00 . B B . 92 CYS C 1 1
7 25294 2 1 92 CYS CA C 91.280 5.713 11.657 1.00 . B B . 92 CYS CA 1 1
7 25295 2 1 92 CYS CB C 90.773 6.825 10.734 1.00 . B B . 92 CYS CB 1 1
7 25296 2 1 92 CYS H H 90.838 7.010 13.277 1.00 . B B . 92 CYS H 1 1
7 25297 2 1 92 CYS HA H 90.698 4.821 11.473 1.00 . B B . 92 CYS HA 1 1
7 25298 2 1 92 CYS HB2 H 89.825 7.192 11.101 1.00 . B B . 92 CYS HB2 1 1
7 25299 2 1 92 CYS HB3 H 91.490 7.631 10.711 1.00 . B B . 92 CYS HB3 1 1
7 25300 2 1 92 CYS N N 91.113 6.095 13.057 1.00 . B B . 92 CYS N 1 1
7 25301 2 1 92 CYS O O 93.046 4.479 10.604 1.00 . B B . 92 CYS O 1 1
7 25302 2 1 92 CYS SG S 90.555 6.160 9.062 1.00 . B B . 92 CYS SG 1 1
7 25303 2 1 93 ASP C C 95.499 4.575 12.254 1.00 . B B . 93 ASP C 1 1
7 25304 2 1 93 ASP CA C 95.091 5.960 11.751 1.00 . B B . 93 ASP CA 1 1
7 25305 2 1 93 ASP CB C 95.905 7.043 12.482 1.00 . B B . 93 ASP CB 1 1
7 25306 2 1 93 ASP CG C 96.180 8.240 11.563 1.00 . B B . 93 ASP CG 1 1
7 25307 2 1 93 ASP H H 93.357 6.916 12.528 1.00 . B B . 93 ASP H 1 1
7 25308 2 1 93 ASP HA H 95.307 6.017 10.695 1.00 . B B . 93 ASP HA 1 1
7 25309 2 1 93 ASP HB2 H 95.351 7.380 13.345 1.00 . B B . 93 ASP HB2 1 1
7 25310 2 1 93 ASP HB3 H 96.847 6.623 12.806 1.00 . B B . 93 ASP HB3 1 1
7 25311 2 1 93 ASP N N 93.655 6.185 11.947 1.00 . B B . 93 ASP N 1 1
7 25312 2 1 93 ASP O O 96.339 3.911 11.644 1.00 . B B . 93 ASP O 1 1
7 25313 2 1 93 ASP OD1 O 95.796 8.191 10.403 1.00 . B B . 93 ASP OD1 1 1
7 25314 2 1 93 ASP OD2 O 96.787 9.187 12.032 1.00 . B B . 93 ASP OD2 1 1
7 25315 2 1 94 VAL C C 94.744 1.727 12.900 1.00 . B B . 94 VAL C 1 1
7 25316 2 1 94 VAL CA C 95.166 2.806 13.902 1.00 . B B . 94 VAL CA 1 1
7 25317 2 1 94 VAL CB C 94.416 2.608 15.230 1.00 . B B . 94 VAL CB 1 1
7 25318 2 1 94 VAL CG1 C 94.817 1.271 15.863 1.00 . B B . 94 VAL CG1 1 1
7 25319 2 1 94 VAL CG2 C 94.768 3.743 16.196 1.00 . B B . 94 VAL CG2 1 1
7 25320 2 1 94 VAL H H 94.245 4.720 13.812 1.00 . B B . 94 VAL H 1 1
7 25321 2 1 94 VAL HA H 96.227 2.716 14.084 1.00 . B B . 94 VAL HA 1 1
7 25322 2 1 94 VAL HB H 93.351 2.610 15.043 1.00 . B B . 94 VAL HB 1 1
7 25323 2 1 94 VAL HG11 H 95.852 1.314 16.171 1.00 . B B . 94 VAL HG11 1 1
7 25324 2 1 94 VAL HG12 H 94.690 0.477 15.140 1.00 . B B . 94 VAL HG12 1 1
7 25325 2 1 94 VAL HG13 H 94.193 1.077 16.723 1.00 . B B . 94 VAL HG13 1 1
7 25326 2 1 94 VAL HG21 H 94.578 3.426 17.211 1.00 . B B . 94 VAL HG21 1 1
7 25327 2 1 94 VAL HG22 H 94.162 4.609 15.971 1.00 . B B . 94 VAL HG22 1 1
7 25328 2 1 94 VAL HG23 H 95.812 3.998 16.088 1.00 . B B . 94 VAL HG23 1 1
7 25329 2 1 94 VAL N N 94.889 4.138 13.357 1.00 . B B . 94 VAL N 1 1
7 25330 2 1 94 VAL O O 95.488 0.778 12.645 1.00 . B B . 94 VAL O 1 1
7 25331 2 1 95 LEU C C 93.957 0.881 10.106 1.00 . B B . 95 LEU C 1 1
7 25332 2 1 95 LEU CA C 93.044 0.944 11.332 1.00 . B B . 95 LEU CA 1 1
7 25333 2 1 95 LEU CB C 91.627 1.344 10.902 1.00 . B B . 95 LEU CB 1 1
7 25334 2 1 95 LEU CD1 C 90.648 -0.960 10.914 1.00 . B B . 95 LEU CD1 1 1
7 25335 2 1 95 LEU CD2 C 89.751 0.771 9.354 1.00 . B B . 95 LEU CD2 1 1
7 25336 2 1 95 LEU CG C 91.012 0.239 10.037 1.00 . B B . 95 LEU CG 1 1
7 25337 2 1 95 LEU H H 93.022 2.692 12.538 1.00 . B B . 95 LEU H 1 1
7 25338 2 1 95 LEU HA H 93.006 -0.033 11.789 1.00 . B B . 95 LEU HA 1 1
7 25339 2 1 95 LEU HB2 H 91.015 1.494 11.780 1.00 . B B . 95 LEU HB2 1 1
7 25340 2 1 95 LEU HB3 H 91.670 2.260 10.334 1.00 . B B . 95 LEU HB3 1 1
7 25341 2 1 95 LEU HD11 H 90.192 -1.725 10.304 1.00 . B B . 95 LEU HD11 1 1
7 25342 2 1 95 LEU HD12 H 89.953 -0.648 11.679 1.00 . B B . 95 LEU HD12 1 1
7 25343 2 1 95 LEU HD13 H 91.539 -1.353 11.377 1.00 . B B . 95 LEU HD13 1 1
7 25344 2 1 95 LEU HD21 H 89.038 1.079 10.105 1.00 . B B . 95 LEU HD21 1 1
7 25345 2 1 95 LEU HD22 H 89.317 -0.008 8.743 1.00 . B B . 95 LEU HD22 1 1
7 25346 2 1 95 LEU HD23 H 90.007 1.615 8.732 1.00 . B B . 95 LEU HD23 1 1
7 25347 2 1 95 LEU HG H 91.726 -0.069 9.287 1.00 . B B . 95 LEU HG 1 1
7 25348 2 1 95 LEU N N 93.558 1.903 12.311 1.00 . B B . 95 LEU N 1 1
7 25349 2 1 95 LEU O O 94.270 -0.204 9.613 1.00 . B B . 95 LEU O 1 1
7 25350 2 1 96 VAL C C 96.569 1.296 8.748 1.00 . B B . 96 VAL C 1 1
7 25351 2 1 96 VAL CA C 95.304 2.112 8.482 1.00 . B B . 96 VAL CA 1 1
7 25352 2 1 96 VAL CB C 95.678 3.577 8.186 1.00 . B B . 96 VAL CB 1 1
7 25353 2 1 96 VAL CG1 C 96.586 3.662 6.950 1.00 . B B . 96 VAL CG1 1 1
7 25354 2 1 96 VAL CG2 C 94.405 4.392 7.923 1.00 . B B . 96 VAL CG2 1 1
7 25355 2 1 96 VAL H H 94.149 2.877 10.093 1.00 . B B . 96 VAL H 1 1
7 25356 2 1 96 VAL HA H 94.795 1.701 7.623 1.00 . B B . 96 VAL HA 1 1
7 25357 2 1 96 VAL HB H 96.198 3.992 9.038 1.00 . B B . 96 VAL HB 1 1
7 25358 2 1 96 VAL HG11 H 97.393 2.950 7.041 1.00 . B B . 96 VAL HG11 1 1
7 25359 2 1 96 VAL HG12 H 96.995 4.660 6.872 1.00 . B B . 96 VAL HG12 1 1
7 25360 2 1 96 VAL HG13 H 96.009 3.442 6.065 1.00 . B B . 96 VAL HG13 1 1
7 25361 2 1 96 VAL HG21 H 94.181 4.384 6.866 1.00 . B B . 96 VAL HG21 1 1
7 25362 2 1 96 VAL HG22 H 94.555 5.410 8.250 1.00 . B B . 96 VAL HG22 1 1
7 25363 2 1 96 VAL HG23 H 93.578 3.959 8.465 1.00 . B B . 96 VAL HG23 1 1
7 25364 2 1 96 VAL N N 94.413 2.048 9.643 1.00 . B B . 96 VAL N 1 1
7 25365 2 1 96 VAL O O 96.912 0.400 7.977 1.00 . B B . 96 VAL O 1 1
7 25366 2 1 97 GLN C C 98.416 -0.552 10.248 1.00 . B B . 97 GLN C 1 1
7 25367 2 1 97 GLN CA C 98.502 0.970 10.204 1.00 . B B . 97 GLN CA 1 1
7 25368 2 1 97 GLN CB C 99.008 1.493 11.551 1.00 . B B . 97 GLN CB 1 1
7 25369 2 1 97 GLN CD C 101.265 2.098 10.639 1.00 . B B . 97 GLN CD 1 1
7 25370 2 1 97 GLN CG C 100.515 1.245 11.661 1.00 . B B . 97 GLN CG 1 1
7 25371 2 1 97 GLN H H 96.788 2.173 10.538 1.00 . B B . 97 GLN H 1 1
7 25372 2 1 97 GLN HA H 99.204 1.257 9.442 1.00 . B B . 97 GLN HA 1 1
7 25373 2 1 97 GLN HB2 H 98.810 2.553 11.621 1.00 . B B . 97 GLN HB2 1 1
7 25374 2 1 97 GLN HB3 H 98.500 0.978 12.350 1.00 . B B . 97 GLN HB3 1 1
7 25375 2 1 97 GLN HE21 H 102.776 0.825 10.455 1.00 . B B . 97 GLN HE21 1 1
7 25376 2 1 97 GLN HE22 H 102.885 2.225 9.502 1.00 . B B . 97 GLN HE22 1 1
7 25377 2 1 97 GLN HG2 H 100.849 1.501 12.656 1.00 . B B . 97 GLN HG2 1 1
7 25378 2 1 97 GLN HG3 H 100.720 0.202 11.474 1.00 . B B . 97 GLN HG3 1 1
7 25379 2 1 97 GLN N N 97.204 1.564 9.891 1.00 . B B . 97 GLN N 1 1
7 25380 2 1 97 GLN NE2 N 102.404 1.682 10.160 1.00 . B B . 97 GLN NE2 1 1
7 25381 2 1 97 GLN O O 99.274 -1.249 9.698 1.00 . B B . 97 GLN O 1 1
7 25382 2 1 97 GLN OE1 O 100.796 3.171 10.262 1.00 . B B . 97 GLN OE1 1 1
7 25383 2 1 98 ALA C C 97.004 -3.144 9.614 1.00 . B B . 98 ALA C 1 1
7 25384 2 1 98 ALA CA C 97.179 -2.508 10.992 1.00 . B B . 98 ALA CA 1 1
7 25385 2 1 98 ALA CB C 95.954 -2.816 11.857 1.00 . B B . 98 ALA CB 1 1
7 25386 2 1 98 ALA H H 96.696 -0.460 11.272 1.00 . B B . 98 ALA H 1 1
7 25387 2 1 98 ALA HA H 98.051 -2.933 11.464 1.00 . B B . 98 ALA HA 1 1
7 25388 2 1 98 ALA HB1 H 95.653 -3.842 11.704 1.00 . B B . 98 ALA HB1 1 1
7 25389 2 1 98 ALA HB2 H 95.142 -2.158 11.580 1.00 . B B . 98 ALA HB2 1 1
7 25390 2 1 98 ALA HB3 H 96.199 -2.665 12.897 1.00 . B B . 98 ALA HB3 1 1
7 25391 2 1 98 ALA N N 97.362 -1.064 10.879 1.00 . B B . 98 ALA N 1 1
7 25392 2 1 98 ALA O O 97.554 -4.210 9.343 1.00 . B B . 98 ALA O 1 1
7 25393 2 1 99 LEU C C 97.136 -3.223 6.548 1.00 . B B . 99 LEU C 1 1
7 25394 2 1 99 LEU CA C 95.914 -3.040 7.444 1.00 . B B . 99 LEU CA 1 1
7 25395 2 1 99 LEU CB C 94.885 -2.156 6.737 1.00 . B B . 99 LEU CB 1 1
7 25396 2 1 99 LEU CD1 C 92.565 -1.245 6.860 1.00 . B B . 99 LEU CD1 1 1
7 25397 2 1 99 LEU CD2 C 92.960 -3.687 7.223 1.00 . B B . 99 LEU CD2 1 1
7 25398 2 1 99 LEU CG C 93.531 -2.279 7.440 1.00 . B B . 99 LEU CG 1 1
7 25399 2 1 99 LEU H H 95.975 -1.553 8.956 1.00 . B B . 99 LEU H 1 1
7 25400 2 1 99 LEU HA H 95.468 -4.008 7.617 1.00 . B B . 99 LEU HA 1 1
7 25401 2 1 99 LEU HB2 H 95.216 -1.128 6.767 1.00 . B B . 99 LEU HB2 1 1
7 25402 2 1 99 LEU HB3 H 94.785 -2.472 5.709 1.00 . B B . 99 LEU HB3 1 1
7 25403 2 1 99 LEU HD11 H 92.471 -1.397 5.796 1.00 . B B . 99 LEU HD11 1 1
7 25404 2 1 99 LEU HD12 H 92.943 -0.251 7.051 1.00 . B B . 99 LEU HD12 1 1
7 25405 2 1 99 LEU HD13 H 91.596 -1.356 7.326 1.00 . B B . 99 LEU HD13 1 1
7 25406 2 1 99 LEU HD21 H 91.882 -3.653 7.276 1.00 . B B . 99 LEU HD21 1 1
7 25407 2 1 99 LEU HD22 H 93.337 -4.349 7.990 1.00 . B B . 99 LEU HD22 1 1
7 25408 2 1 99 LEU HD23 H 93.261 -4.054 6.253 1.00 . B B . 99 LEU HD23 1 1
7 25409 2 1 99 LEU HG H 93.657 -2.099 8.497 1.00 . B B . 99 LEU HG 1 1
7 25410 2 1 99 LEU N N 96.274 -2.460 8.734 1.00 . B B . 99 LEU N 1 1
7 25411 2 1 99 LEU O O 97.376 -4.325 6.048 1.00 . B B . 99 LEU O 1 1
7 25412 2 1 100 LEU C C 100.176 -3.121 6.020 1.00 . B B . 100 LEU C 1 1
7 25413 2 1 100 LEU CA C 99.062 -2.245 5.441 1.00 . B B . 100 LEU CA 1 1
7 25414 2 1 100 LEU CB C 99.582 -0.841 5.046 1.00 . B B . 100 LEU CB 1 1
7 25415 2 1 100 LEU CD1 C 101.471 0.738 5.525 1.00 . B B . 100 LEU CD1 1 1
7 25416 2 1 100 LEU CD2 C 99.517 0.645 7.064 1.00 . B B . 100 LEU CD2 1 1
7 25417 2 1 100 LEU CG C 100.424 -0.184 6.158 1.00 . B B . 100 LEU CG 1 1
7 25418 2 1 100 LEU H H 97.750 -1.327 6.847 1.00 . B B . 100 LEU H 1 1
7 25419 2 1 100 LEU HA H 98.708 -2.729 4.541 1.00 . B B . 100 LEU HA 1 1
7 25420 2 1 100 LEU HB2 H 100.187 -0.934 4.156 1.00 . B B . 100 LEU HB2 1 1
7 25421 2 1 100 LEU HB3 H 98.735 -0.207 4.824 1.00 . B B . 100 LEU HB3 1 1
7 25422 2 1 100 LEU HD11 H 101.005 1.670 5.241 1.00 . B B . 100 LEU HD11 1 1
7 25423 2 1 100 LEU HD12 H 101.886 0.262 4.649 1.00 . B B . 100 LEU HD12 1 1
7 25424 2 1 100 LEU HD13 H 102.259 0.932 6.237 1.00 . B B . 100 LEU HD13 1 1
7 25425 2 1 100 LEU HD21 H 99.107 0.009 7.831 1.00 . B B . 100 LEU HD21 1 1
7 25426 2 1 100 LEU HD22 H 98.714 1.071 6.482 1.00 . B B . 100 LEU HD22 1 1
7 25427 2 1 100 LEU HD23 H 100.089 1.438 7.524 1.00 . B B . 100 LEU HD23 1 1
7 25428 2 1 100 LEU HG H 100.925 -0.940 6.741 1.00 . B B . 100 LEU HG 1 1
7 25429 2 1 100 LEU N N 97.928 -2.162 6.365 1.00 . B B . 100 LEU N 1 1
7 25430 2 1 100 LEU O O 100.926 -3.750 5.273 1.00 . B B . 100 LEU O 1 1
7 25431 2 1 101 GLU C C 100.879 -5.522 7.736 1.00 . B B . 101 GLU C 1 1
7 25432 2 1 101 GLU CA C 101.228 -4.055 8.008 1.00 . B B . 101 GLU CA 1 1
7 25433 2 1 101 GLU CB C 101.246 -3.789 9.516 1.00 . B B . 101 GLU CB 1 1
7 25434 2 1 101 GLU CD C 102.209 -2.291 11.308 1.00 . B B . 101 GLU CD 1 1
7 25435 2 1 101 GLU CG C 102.038 -2.502 9.799 1.00 . B B . 101 GLU CG 1 1
7 25436 2 1 101 GLU H H 99.702 -2.586 7.896 1.00 . B B . 101 GLU H 1 1
7 25437 2 1 101 GLU HA H 102.213 -3.857 7.612 1.00 . B B . 101 GLU HA 1 1
7 25438 2 1 101 GLU HB2 H 100.234 -3.676 9.874 1.00 . B B . 101 GLU HB2 1 1
7 25439 2 1 101 GLU HB3 H 101.718 -4.618 10.023 1.00 . B B . 101 GLU HB3 1 1
7 25440 2 1 101 GLU HG2 H 103.011 -2.575 9.339 1.00 . B B . 101 GLU HG2 1 1
7 25441 2 1 101 GLU HG3 H 101.508 -1.660 9.380 1.00 . B B . 101 GLU HG3 1 1
7 25442 2 1 101 GLU N N 100.274 -3.164 7.351 1.00 . B B . 101 GLU N 1 1
7 25443 2 1 101 GLU O O 101.768 -6.372 7.646 1.00 . B B . 101 GLU O 1 1
7 25444 2 1 101 GLU OE1 O 102.027 -3.239 12.054 1.00 . B B . 101 GLU OE1 1 1
7 25445 2 1 101 GLU OE2 O 102.527 -1.178 11.695 1.00 . B B . 101 GLU OE2 1 1
7 25446 2 1 102 VAL C C 99.566 -7.409 5.730 1.00 . B B . 102 VAL C 1 1
7 25447 2 1 102 VAL CA C 99.152 -7.153 7.181 1.00 . B B . 102 VAL CA 1 1
7 25448 2 1 102 VAL CB C 97.625 -7.292 7.327 1.00 . B B . 102 VAL CB 1 1
7 25449 2 1 102 VAL CG1 C 97.200 -8.734 7.016 1.00 . B B . 102 VAL CG1 1 1
7 25450 2 1 102 VAL CG2 C 97.201 -6.937 8.764 1.00 . B B . 102 VAL CG2 1 1
7 25451 2 1 102 VAL H H 98.909 -5.118 7.732 1.00 . B B . 102 VAL H 1 1
7 25452 2 1 102 VAL HA H 99.633 -7.882 7.815 1.00 . B B . 102 VAL HA 1 1
7 25453 2 1 102 VAL HB H 97.139 -6.621 6.633 1.00 . B B . 102 VAL HB 1 1
7 25454 2 1 102 VAL HG11 H 96.130 -8.772 6.881 1.00 . B B . 102 VAL HG11 1 1
7 25455 2 1 102 VAL HG12 H 97.482 -9.377 7.836 1.00 . B B . 102 VAL HG12 1 1
7 25456 2 1 102 VAL HG13 H 97.689 -9.069 6.113 1.00 . B B . 102 VAL HG13 1 1
7 25457 2 1 102 VAL HG21 H 98.013 -6.439 9.273 1.00 . B B . 102 VAL HG21 1 1
7 25458 2 1 102 VAL HG22 H 96.939 -7.837 9.302 1.00 . B B . 102 VAL HG22 1 1
7 25459 2 1 102 VAL HG23 H 96.345 -6.279 8.732 1.00 . B B . 102 VAL HG23 1 1
7 25460 2 1 102 VAL N N 99.582 -5.814 7.587 1.00 . B B . 102 VAL N 1 1
7 25461 2 1 102 VAL O O 99.952 -8.524 5.373 1.00 . B B . 102 VAL O 1 1
7 25462 2 1 103 VAL C C 101.397 -6.845 3.415 1.00 . B B . 103 VAL C 1 1
7 25463 2 1 103 VAL CA C 99.913 -6.468 3.499 1.00 . B B . 103 VAL CA 1 1
7 25464 2 1 103 VAL CB C 99.670 -5.135 2.757 1.00 . B B . 103 VAL CB 1 1
7 25465 2 1 103 VAL CG1 C 99.944 -5.309 1.258 1.00 . B B . 103 VAL CG1 1 1
7 25466 2 1 103 VAL CG2 C 98.213 -4.683 2.932 1.00 . B B . 103 VAL CG2 1 1
7 25467 2 1 103 VAL H H 99.200 -5.495 5.248 1.00 . B B . 103 VAL H 1 1
7 25468 2 1 103 VAL HA H 99.329 -7.243 3.025 1.00 . B B . 103 VAL HA 1 1
7 25469 2 1 103 VAL HB H 100.331 -4.379 3.155 1.00 . B B . 103 VAL HB 1 1
7 25470 2 1 103 VAL HG11 H 100.171 -4.348 0.821 1.00 . B B . 103 VAL HG11 1 1
7 25471 2 1 103 VAL HG12 H 99.067 -5.722 0.780 1.00 . B B . 103 VAL HG12 1 1
7 25472 2 1 103 VAL HG13 H 100.780 -5.976 1.117 1.00 . B B . 103 VAL HG13 1 1
7 25473 2 1 103 VAL HG21 H 97.870 -4.931 3.921 1.00 . B B . 103 VAL HG21 1 1
7 25474 2 1 103 VAL HG22 H 97.590 -5.180 2.199 1.00 . B B . 103 VAL HG22 1 1
7 25475 2 1 103 VAL HG23 H 98.149 -3.614 2.788 1.00 . B B . 103 VAL HG23 1 1
7 25476 2 1 103 VAL N N 99.504 -6.359 4.902 1.00 . B B . 103 VAL N 1 1
7 25477 2 1 103 VAL O O 101.785 -7.689 2.606 1.00 . B B . 103 VAL O 1 1
7 25478 2 1 104 SER C C 103.962 -7.911 4.726 1.00 . B B . 104 SER C 1 1
7 25479 2 1 104 SER CA C 103.653 -6.488 4.275 1.00 . B B . 104 SER CA 1 1
7 25480 2 1 104 SER CB C 104.370 -5.488 5.186 1.00 . B B . 104 SER CB 1 1
7 25481 2 1 104 SER H H 101.837 -5.600 4.925 1.00 . B B . 104 SER H 1 1
7 25482 2 1 104 SER HA H 104.024 -6.365 3.271 1.00 . B B . 104 SER HA 1 1
7 25483 2 1 104 SER HB2 H 105.302 -5.911 5.524 1.00 . B B . 104 SER HB2 1 1
7 25484 2 1 104 SER HB3 H 104.571 -4.580 4.633 1.00 . B B . 104 SER HB3 1 1
7 25485 2 1 104 SER HG H 103.572 -5.965 6.894 1.00 . B B . 104 SER HG 1 1
7 25486 2 1 104 SER N N 102.212 -6.233 4.277 1.00 . B B . 104 SER N 1 1
7 25487 2 1 104 SER O O 104.858 -8.557 4.179 1.00 . B B . 104 SER O 1 1
7 25488 2 1 104 SER OG O 103.553 -5.202 6.312 1.00 . B B . 104 SER OG 1 1
7 25489 2 1 105 ALA C C 103.147 -10.776 5.070 1.00 . B B . 105 ALA C 1 1
7 25490 2 1 105 ALA CA C 103.407 -9.774 6.195 1.00 . B B . 105 ALA CA 1 1
7 25491 2 1 105 ALA CB C 102.460 -10.059 7.362 1.00 . B B . 105 ALA CB 1 1
7 25492 2 1 105 ALA H H 102.524 -7.841 6.122 1.00 . B B . 105 ALA H 1 1
7 25493 2 1 105 ALA HA H 104.426 -9.885 6.535 1.00 . B B . 105 ALA HA 1 1
7 25494 2 1 105 ALA HB1 H 101.495 -9.619 7.160 1.00 . B B . 105 ALA HB1 1 1
7 25495 2 1 105 ALA HB2 H 102.867 -9.634 8.267 1.00 . B B . 105 ALA HB2 1 1
7 25496 2 1 105 ALA HB3 H 102.350 -11.128 7.484 1.00 . B B . 105 ALA HB3 1 1
7 25497 2 1 105 ALA N N 103.214 -8.404 5.713 1.00 . B B . 105 ALA N 1 1
7 25498 2 1 105 ALA O O 103.918 -11.719 4.873 1.00 . B B . 105 ALA O 1 1
7 25499 2 1 106 LEU C C 102.788 -11.341 2.096 1.00 . B B . 106 LEU C 1 1
7 25500 2 1 106 LEU CA C 101.729 -11.412 3.195 1.00 . B B . 106 LEU CA 1 1
7 25501 2 1 106 LEU CB C 100.366 -11.016 2.623 1.00 . B B . 106 LEU CB 1 1
7 25502 2 1 106 LEU CD1 C 98.038 -10.398 3.288 1.00 . B B . 106 LEU CD1 1 1
7 25503 2 1 106 LEU CD2 C 98.951 -12.639 3.892 1.00 . B B . 106 LEU CD2 1 1
7 25504 2 1 106 LEU CG C 99.296 -11.160 3.707 1.00 . B B . 106 LEU CG 1 1
7 25505 2 1 106 LEU H H 101.513 -9.762 4.508 1.00 . B B . 106 LEU H 1 1
7 25506 2 1 106 LEU HA H 101.671 -12.428 3.554 1.00 . B B . 106 LEU HA 1 1
7 25507 2 1 106 LEU HB2 H 100.402 -9.991 2.283 1.00 . B B . 106 LEU HB2 1 1
7 25508 2 1 106 LEU HB3 H 100.124 -11.663 1.795 1.00 . B B . 106 LEU HB3 1 1
7 25509 2 1 106 LEU HD11 H 97.562 -10.914 2.467 1.00 . B B . 106 LEU HD11 1 1
7 25510 2 1 106 LEU HD12 H 98.308 -9.400 2.977 1.00 . B B . 106 LEU HD12 1 1
7 25511 2 1 106 LEU HD13 H 97.357 -10.344 4.122 1.00 . B B . 106 LEU HD13 1 1
7 25512 2 1 106 LEU HD21 H 98.509 -12.787 4.866 1.00 . B B . 106 LEU HD21 1 1
7 25513 2 1 106 LEU HD22 H 99.850 -13.233 3.813 1.00 . B B . 106 LEU HD22 1 1
7 25514 2 1 106 LEU HD23 H 98.250 -12.944 3.130 1.00 . B B . 106 LEU HD23 1 1
7 25515 2 1 106 LEU HG H 99.668 -10.754 4.637 1.00 . B B . 106 LEU HG 1 1
7 25516 2 1 106 LEU N N 102.077 -10.539 4.312 1.00 . B B . 106 LEU N 1 1
7 25517 2 1 106 LEU O O 103.092 -12.349 1.457 1.00 . B B . 106 LEU O 1 1
7 25518 2 1 107 VAL C C 105.643 -10.857 1.300 1.00 . B B . 107 VAL C 1 1
7 25519 2 1 107 VAL CA C 104.443 -9.985 0.912 1.00 . B B . 107 VAL CA 1 1
7 25520 2 1 107 VAL CB C 104.860 -8.503 0.837 1.00 . B B . 107 VAL CB 1 1
7 25521 2 1 107 VAL CG1 C 106.063 -8.331 -0.103 1.00 . B B . 107 VAL CG1 1 1
7 25522 2 1 107 VAL CG2 C 103.690 -7.670 0.302 1.00 . B B . 107 VAL CG2 1 1
7 25523 2 1 107 VAL H H 103.050 -9.369 2.398 1.00 . B B . 107 VAL H 1 1
7 25524 2 1 107 VAL HA H 104.086 -10.297 -0.057 1.00 . B B . 107 VAL HA 1 1
7 25525 2 1 107 VAL HB H 105.126 -8.157 1.825 1.00 . B B . 107 VAL HB 1 1
7 25526 2 1 107 VAL HG11 H 106.316 -7.284 -0.175 1.00 . B B . 107 VAL HG11 1 1
7 25527 2 1 107 VAL HG12 H 105.813 -8.710 -1.082 1.00 . B B . 107 VAL HG12 1 1
7 25528 2 1 107 VAL HG13 H 106.906 -8.879 0.290 1.00 . B B . 107 VAL HG13 1 1
7 25529 2 1 107 VAL HG21 H 102.755 -8.130 0.589 1.00 . B B . 107 VAL HG21 1 1
7 25530 2 1 107 VAL HG22 H 103.748 -7.616 -0.776 1.00 . B B . 107 VAL HG22 1 1
7 25531 2 1 107 VAL HG23 H 103.742 -6.673 0.715 1.00 . B B . 107 VAL HG23 1 1
7 25532 2 1 107 VAL N N 103.362 -10.149 1.889 1.00 . B B . 107 VAL N 1 1
7 25533 2 1 107 VAL O O 106.266 -11.485 0.443 1.00 . B B . 107 VAL O 1 1
7 25534 2 1 108 SER C C 106.842 -13.182 2.790 1.00 . B B . 108 SER C 1 1
7 25535 2 1 108 SER CA C 107.065 -11.703 3.093 1.00 . B B . 108 SER CA 1 1
7 25536 2 1 108 SER CB C 107.223 -11.510 4.601 1.00 . B B . 108 SER CB 1 1
7 25537 2 1 108 SER H H 105.415 -10.373 3.232 1.00 . B B . 108 SER H 1 1
7 25538 2 1 108 SER HA H 107.971 -11.382 2.604 1.00 . B B . 108 SER HA 1 1
7 25539 2 1 108 SER HB2 H 106.394 -11.968 5.114 1.00 . B B . 108 SER HB2 1 1
7 25540 2 1 108 SER HB3 H 108.145 -11.974 4.928 1.00 . B B . 108 SER HB3 1 1
7 25541 2 1 108 SER HG H 106.481 -9.919 5.441 1.00 . B B . 108 SER HG 1 1
7 25542 2 1 108 SER N N 105.950 -10.896 2.597 1.00 . B B . 108 SER N 1 1
7 25543 2 1 108 SER O O 107.759 -13.881 2.353 1.00 . B B . 108 SER O 1 1
7 25544 2 1 108 SER OG O 107.247 -10.120 4.898 1.00 . B B . 108 SER OG 1 1
7 25545 2 1 109 ILE C C 105.426 -15.357 1.237 1.00 . B B . 109 ILE C 1 1
7 25546 2 1 109 ILE CA C 105.268 -15.042 2.728 1.00 . B B . 109 ILE CA 1 1
7 25547 2 1 109 ILE CB C 103.825 -15.332 3.181 1.00 . B B . 109 ILE CB 1 1
7 25548 2 1 109 ILE CD1 C 102.185 -14.954 5.033 1.00 . B B . 109 ILE CD1 1 1
7 25549 2 1 109 ILE CG1 C 103.671 -14.978 4.664 1.00 . B B . 109 ILE CG1 1 1
7 25550 2 1 109 ILE CG2 C 103.507 -16.820 2.992 1.00 . B B . 109 ILE CG2 1 1
7 25551 2 1 109 ILE H H 104.909 -13.027 3.301 1.00 . B B . 109 ILE H 1 1
7 25552 2 1 109 ILE HA H 105.941 -15.671 3.289 1.00 . B B . 109 ILE HA 1 1
7 25553 2 1 109 ILE HB H 103.137 -14.740 2.594 1.00 . B B . 109 ILE HB 1 1
7 25554 2 1 109 ILE HD11 H 102.061 -14.480 5.996 1.00 . B B . 109 ILE HD11 1 1
7 25555 2 1 109 ILE HD12 H 101.810 -15.966 5.079 1.00 . B B . 109 ILE HD12 1 1
7 25556 2 1 109 ILE HD13 H 101.638 -14.400 4.286 1.00 . B B . 109 ILE HD13 1 1
7 25557 2 1 109 ILE HG12 H 104.178 -15.718 5.265 1.00 . B B . 109 ILE HG12 1 1
7 25558 2 1 109 ILE HG13 H 104.101 -14.006 4.852 1.00 . B B . 109 ILE HG13 1 1
7 25559 2 1 109 ILE HG21 H 103.443 -17.043 1.937 1.00 . B B . 109 ILE HG21 1 1
7 25560 2 1 109 ILE HG22 H 102.565 -17.050 3.467 1.00 . B B . 109 ILE HG22 1 1
7 25561 2 1 109 ILE HG23 H 104.290 -17.415 3.438 1.00 . B B . 109 ILE HG23 1 1
7 25562 2 1 109 ILE N N 105.607 -13.642 2.988 1.00 . B B . 109 ILE N 1 1
7 25563 2 1 109 ILE O O 105.970 -16.398 0.872 1.00 . B B . 109 ILE O 1 1
7 25564 2 1 110 LEU C C 106.492 -14.726 -1.540 1.00 . B B . 110 LEU C 1 1
7 25565 2 1 110 LEU CA C 105.042 -14.635 -1.063 1.00 . B B . 110 LEU CA 1 1
7 25566 2 1 110 LEU CB C 104.346 -13.475 -1.781 1.00 . B B . 110 LEU CB 1 1
7 25567 2 1 110 LEU CD1 C 102.204 -12.200 -1.933 1.00 . B B . 110 LEU CD1 1 1
7 25568 2 1 110 LEU CD2 C 102.201 -14.681 -2.215 1.00 . B B . 110 LEU CD2 1 1
7 25569 2 1 110 LEU CG C 102.847 -13.508 -1.473 1.00 . B B . 110 LEU CG 1 1
7 25570 2 1 110 LEU H H 104.583 -13.608 0.738 1.00 . B B . 110 LEU H 1 1
7 25571 2 1 110 LEU HA H 104.534 -15.552 -1.316 1.00 . B B . 110 LEU HA 1 1
7 25572 2 1 110 LEU HB2 H 104.765 -12.539 -1.441 1.00 . B B . 110 LEU HB2 1 1
7 25573 2 1 110 LEU HB3 H 104.494 -13.570 -2.846 1.00 . B B . 110 LEU HB3 1 1
7 25574 2 1 110 LEU HD11 H 102.757 -11.364 -1.529 1.00 . B B . 110 LEU HD11 1 1
7 25575 2 1 110 LEU HD12 H 101.183 -12.158 -1.583 1.00 . B B . 110 LEU HD12 1 1
7 25576 2 1 110 LEU HD13 H 102.217 -12.152 -3.012 1.00 . B B . 110 LEU HD13 1 1
7 25577 2 1 110 LEU HD21 H 101.126 -14.613 -2.125 1.00 . B B . 110 LEU HD21 1 1
7 25578 2 1 110 LEU HD22 H 102.540 -15.610 -1.783 1.00 . B B . 110 LEU HD22 1 1
7 25579 2 1 110 LEU HD23 H 102.479 -14.645 -3.257 1.00 . B B . 110 LEU HD23 1 1
7 25580 2 1 110 LEU HG H 102.702 -13.627 -0.409 1.00 . B B . 110 LEU HG 1 1
7 25581 2 1 110 LEU N N 104.971 -14.437 0.385 1.00 . B B . 110 LEU N 1 1
7 25582 2 1 110 LEU O O 106.829 -15.578 -2.365 1.00 . B B . 110 LEU O 1 1
7 25583 2 1 111 GLY C C 109.487 -15.068 -1.066 1.00 . B B . 111 GLY C 1 1
7 25584 2 1 111 GLY CA C 108.743 -13.789 -1.436 1.00 . B B . 111 GLY CA 1 1
7 25585 2 1 111 GLY H H 107.026 -13.223 -0.325 1.00 . B B . 111 GLY H 1 1
7 25586 2 1 111 GLY HA2 H 108.784 -13.653 -2.506 1.00 . B B . 111 GLY HA2 1 1
7 25587 2 1 111 GLY HA3 H 109.224 -12.951 -0.955 1.00 . B B . 111 GLY HA3 1 1
7 25588 2 1 111 GLY N N 107.344 -13.846 -1.013 1.00 . B B . 111 GLY N 1 1
7 25589 2 1 111 GLY O O 110.311 -15.563 -1.838 1.00 . B B . 111 GLY O 1 1
7 25590 2 1 112 SER C C 109.125 -18.068 0.031 1.00 . B B . 112 SER C 1 1
7 25591 2 1 112 SER CA C 109.831 -16.826 0.584 1.00 . B B . 112 SER CA 1 1
7 25592 2 1 112 SER CB C 109.814 -16.870 2.108 1.00 . B B . 112 SER CB 1 1
7 25593 2 1 112 SER H H 108.539 -15.148 0.697 1.00 . B B . 112 SER H 1 1
7 25594 2 1 112 SER HA H 110.857 -16.832 0.250 1.00 . B B . 112 SER HA 1 1
7 25595 2 1 112 SER HB2 H 110.385 -17.716 2.450 1.00 . B B . 112 SER HB2 1 1
7 25596 2 1 112 SER HB3 H 110.253 -15.961 2.498 1.00 . B B . 112 SER HB3 1 1
7 25597 2 1 112 SER HG H 108.276 -17.932 2.650 1.00 . B B . 112 SER HG 1 1
7 25598 2 1 112 SER N N 109.195 -15.594 0.121 1.00 . B B . 112 SER N 1 1
7 25599 2 1 112 SER O O 109.721 -19.144 -0.038 1.00 . B B . 112 SER O 1 1
7 25600 2 1 112 SER OG O 108.472 -16.996 2.559 1.00 . B B . 112 SER OG 1 1
7 25601 2 1 113 SER C C 107.131 -19.160 -2.348 1.00 . B B . 113 SER C 1 1
7 25602 2 1 113 SER CA C 107.064 -19.047 -0.829 1.00 . B B . 113 SER CA 1 1
7 25603 2 1 113 SER CB C 105.609 -18.880 -0.395 1.00 . B B . 113 SER CB 1 1
7 25604 2 1 113 SER H H 107.441 -17.030 -0.311 1.00 . B B . 113 SER H 1 1
7 25605 2 1 113 SER HA H 107.454 -19.954 -0.393 1.00 . B B . 113 SER HA 1 1
7 25606 2 1 113 SER HB2 H 105.052 -19.765 -0.653 1.00 . B B . 113 SER HB2 1 1
7 25607 2 1 113 SER HB3 H 105.567 -18.730 0.675 1.00 . B B . 113 SER HB3 1 1
7 25608 2 1 113 SER HG H 104.272 -17.479 -0.575 1.00 . B B . 113 SER HG 1 1
7 25609 2 1 113 SER N N 107.855 -17.915 -0.355 1.00 . B B . 113 SER N 1 1
7 25610 2 1 113 SER O O 107.571 -18.233 -3.032 1.00 . B B . 113 SER O 1 1
7 25611 2 1 113 SER OG O 105.044 -17.763 -1.068 1.00 . B B . 113 SER OG 1 1
7 25612 2 1 114 SER C C 105.377 -20.282 -4.945 1.00 . B B . 114 SER C 1 1
7 25613 2 1 114 SER CA C 106.731 -20.563 -4.301 1.00 . B B . 114 SER CA 1 1
7 25614 2 1 114 SER CB C 107.110 -22.023 -4.542 1.00 . B B . 114 SER CB 1 1
7 25615 2 1 114 SER H H 106.270 -20.966 -2.274 1.00 . B B . 114 SER H 1 1
7 25616 2 1 114 SER HA H 107.477 -19.927 -4.752 1.00 . B B . 114 SER HA 1 1
7 25617 2 1 114 SER HB2 H 106.370 -22.666 -4.092 1.00 . B B . 114 SER HB2 1 1
7 25618 2 1 114 SER HB3 H 107.153 -22.212 -5.605 1.00 . B B . 114 SER HB3 1 1
7 25619 2 1 114 SER HG H 108.225 -22.582 -3.048 1.00 . B B . 114 SER HG 1 1
7 25620 2 1 114 SER N N 106.676 -20.299 -2.867 1.00 . B B . 114 SER N 1 1
7 25621 2 1 114 SER O O 104.338 -20.665 -4.410 1.00 . B B . 114 SER O 1 1
7 25622 2 1 114 SER OG O 108.376 -22.283 -3.948 1.00 . B B . 114 SER OG 1 1
7 25623 2 1 115 ILE C C 103.863 -20.351 -7.892 1.00 . B B . 115 ILE C 1 1
7 25624 2 1 115 ILE CA C 104.162 -19.309 -6.818 1.00 . B B . 115 ILE CA 1 1
7 25625 2 1 115 ILE CB C 104.278 -17.918 -7.460 1.00 . B B . 115 ILE CB 1 1
7 25626 2 1 115 ILE CD1 C 106.277 -16.606 -6.679 1.00 . B B . 115 ILE CD1 1 1
7 25627 2 1 115 ILE CG1 C 104.796 -16.901 -6.422 1.00 . B B . 115 ILE CG1 1 1
7 25628 2 1 115 ILE CG2 C 102.898 -17.474 -7.963 1.00 . B B . 115 ILE CG2 1 1
7 25629 2 1 115 ILE H H 106.257 -19.384 -6.504 1.00 . B B . 115 ILE H 1 1
7 25630 2 1 115 ILE HA H 103.348 -19.296 -6.111 1.00 . B B . 115 ILE HA 1 1
7 25631 2 1 115 ILE HB H 104.962 -17.967 -8.297 1.00 . B B . 115 ILE HB 1 1
7 25632 2 1 115 ILE HD11 H 106.447 -16.517 -7.741 1.00 . B B . 115 ILE HD11 1 1
7 25633 2 1 115 ILE HD12 H 106.879 -17.412 -6.284 1.00 . B B . 115 ILE HD12 1 1
7 25634 2 1 115 ILE HD13 H 106.550 -15.682 -6.191 1.00 . B B . 115 ILE HD13 1 1
7 25635 2 1 115 ILE HG12 H 104.232 -15.982 -6.498 1.00 . B B . 115 ILE HG12 1 1
7 25636 2 1 115 ILE HG13 H 104.681 -17.309 -5.427 1.00 . B B . 115 ILE HG13 1 1
7 25637 2 1 115 ILE HG21 H 102.656 -18.010 -8.869 1.00 . B B . 115 ILE HG21 1 1
7 25638 2 1 115 ILE HG22 H 102.913 -16.413 -8.165 1.00 . B B . 115 ILE HG22 1 1
7 25639 2 1 115 ILE HG23 H 102.155 -17.686 -7.209 1.00 . B B . 115 ILE HG23 1 1
7 25640 2 1 115 ILE N N 105.398 -19.644 -6.113 1.00 . B B . 115 ILE N 1 1
7 25641 2 1 115 ILE O O 104.652 -20.546 -8.818 1.00 . B B . 115 ILE O 1 1
7 25642 2 1 116 GLY C C 101.292 -21.421 -9.714 1.00 . B B . 116 GLY C 1 1
7 25643 2 1 116 GLY CA C 102.297 -22.016 -8.734 1.00 . B B . 116 GLY CA 1 1
7 25644 2 1 116 GLY H H 102.143 -20.834 -6.984 1.00 . B B . 116 GLY H 1 1
7 25645 2 1 116 GLY HA2 H 103.163 -22.368 -9.277 1.00 . B B . 116 GLY HA2 1 1
7 25646 2 1 116 GLY HA3 H 101.838 -22.846 -8.221 1.00 . B B . 116 GLY HA3 1 1
7 25647 2 1 116 GLY N N 102.717 -21.017 -7.757 1.00 . B B . 116 GLY N 1 1
7 25648 2 1 116 GLY O O 101.564 -20.401 -10.352 1.00 . B B . 116 GLY O 1 1
7 25649 2 1 117 GLN C C 98.045 -20.783 -9.814 1.00 . B B . 117 GLN C 1 1
7 25650 2 1 117 GLN CA C 99.054 -21.543 -10.669 1.00 . B B . 117 GLN CA 1 1
7 25651 2 1 117 GLN CB C 98.350 -22.694 -11.392 1.00 . B B . 117 GLN CB 1 1
7 25652 2 1 117 GLN CD C 98.662 -24.560 -13.034 1.00 . B B . 117 GLN CD 1 1
7 25653 2 1 117 GLN CG C 99.340 -23.388 -12.330 1.00 . B B . 117 GLN CG 1 1
7 25654 2 1 117 GLN H H 99.996 -22.904 -9.345 1.00 . B B . 117 GLN H 1 1
7 25655 2 1 117 GLN HA H 99.471 -20.870 -11.404 1.00 . B B . 117 GLN HA 1 1
7 25656 2 1 117 GLN HB2 H 97.982 -23.403 -10.666 1.00 . B B . 117 GLN HB2 1 1
7 25657 2 1 117 GLN HB3 H 97.524 -22.305 -11.969 1.00 . B B . 117 GLN HB3 1 1
7 25658 2 1 117 GLN HE21 H 99.672 -24.317 -14.726 1.00 . B B . 117 GLN HE21 1 1
7 25659 2 1 117 GLN HE22 H 98.562 -25.600 -14.722 1.00 . B B . 117 GLN HE22 1 1
7 25660 2 1 117 GLN HG2 H 99.691 -22.681 -13.068 1.00 . B B . 117 GLN HG2 1 1
7 25661 2 1 117 GLN HG3 H 100.180 -23.753 -11.758 1.00 . B B . 117 GLN HG3 1 1
7 25662 2 1 117 GLN N N 100.131 -22.064 -9.831 1.00 . B B . 117 GLN N 1 1
7 25663 2 1 117 GLN NE2 N 98.993 -24.850 -14.263 1.00 . B B . 117 GLN NE2 1 1
7 25664 2 1 117 GLN O O 97.657 -21.248 -8.741 1.00 . B B . 117 GLN O 1 1
7 25665 2 1 117 GLN OE1 O 97.809 -25.228 -12.451 1.00 . B B . 117 GLN OE1 1 1
7 25666 2 1 118 ILE C C 95.259 -19.014 -9.975 1.00 . B B . 118 ILE C 1 1
7 25667 2 1 118 ILE CA C 96.702 -18.769 -9.534 1.00 . B B . 118 ILE CA 1 1
7 25668 2 1 118 ILE CB C 97.065 -17.287 -9.724 1.00 . B B . 118 ILE CB 1 1
7 25669 2 1 118 ILE CD1 C 99.410 -17.300 -10.620 1.00 . B B . 118 ILE CD1 1 1
7 25670 2 1 118 ILE CG1 C 98.546 -17.067 -9.377 1.00 . B B . 118 ILE CG1 1 1
7 25671 2 1 118 ILE CG2 C 96.200 -16.418 -8.803 1.00 . B B . 118 ILE CG2 1 1
7 25672 2 1 118 ILE H H 97.933 -19.312 -11.174 1.00 . B B . 118 ILE H 1 1
7 25673 2 1 118 ILE HA H 96.792 -19.014 -8.488 1.00 . B B . 118 ILE HA 1 1
7 25674 2 1 118 ILE HB H 96.888 -17.004 -10.752 1.00 . B B . 118 ILE HB 1 1
7 25675 2 1 118 ILE HD11 H 98.862 -17.003 -11.502 1.00 . B B . 118 ILE HD11 1 1
7 25676 2 1 118 ILE HD12 H 99.665 -18.347 -10.690 1.00 . B B . 118 ILE HD12 1 1
7 25677 2 1 118 ILE HD13 H 100.314 -16.715 -10.545 1.00 . B B . 118 ILE HD13 1 1
7 25678 2 1 118 ILE HG12 H 98.688 -16.055 -9.027 1.00 . B B . 118 ILE HG12 1 1
7 25679 2 1 118 ILE HG13 H 98.841 -17.759 -8.602 1.00 . B B . 118 ILE HG13 1 1
7 25680 2 1 118 ILE HG21 H 95.157 -16.574 -9.035 1.00 . B B . 118 ILE HG21 1 1
7 25681 2 1 118 ILE HG22 H 96.450 -15.378 -8.949 1.00 . B B . 118 ILE HG22 1 1
7 25682 2 1 118 ILE HG23 H 96.385 -16.691 -7.774 1.00 . B B . 118 ILE HG23 1 1
7 25683 2 1 118 ILE N N 97.621 -19.614 -10.296 1.00 . B B . 118 ILE N 1 1
7 25684 2 1 118 ILE O O 94.933 -18.888 -11.157 1.00 . B B . 118 ILE O 1 1
7 25685 2 1 119 ASN C C 92.298 -18.166 -9.309 1.00 . B B . 119 ASN C 1 1
7 25686 2 1 119 ASN CA C 92.981 -19.530 -9.287 1.00 . B B . 119 ASN CA 1 1
7 25687 2 1 119 ASN CB C 92.341 -20.413 -8.213 1.00 . B B . 119 ASN CB 1 1
7 25688 2 1 119 ASN CG C 90.949 -20.846 -8.658 1.00 . B B . 119 ASN CG 1 1
7 25689 2 1 119 ASN H H 94.738 -19.519 -8.107 1.00 . B B . 119 ASN H 1 1
7 25690 2 1 119 ASN HA H 92.857 -20.002 -10.250 1.00 . B B . 119 ASN HA 1 1
7 25691 2 1 119 ASN HB2 H 92.955 -21.287 -8.056 1.00 . B B . 119 ASN HB2 1 1
7 25692 2 1 119 ASN HB3 H 92.264 -19.858 -7.291 1.00 . B B . 119 ASN HB3 1 1
7 25693 2 1 119 ASN HD21 H 91.384 -22.784 -8.641 1.00 . B B . 119 ASN HD21 1 1
7 25694 2 1 119 ASN HD22 H 89.795 -22.402 -9.097 1.00 . B B . 119 ASN HD22 1 1
7 25695 2 1 119 ASN N N 94.405 -19.367 -9.015 1.00 . B B . 119 ASN N 1 1
7 25696 2 1 119 ASN ND2 N 90.687 -22.116 -8.811 1.00 . B B . 119 ASN ND2 1 1
7 25697 2 1 119 ASN O O 91.940 -17.622 -8.264 1.00 . B B . 119 ASN O 1 1
7 25698 2 1 119 ASN OD1 O 90.076 -20.006 -8.873 1.00 . B B . 119 ASN OD1 1 1
7 25699 2 1 120 TYR C C 90.235 -16.068 -10.152 1.00 . B B . 120 TYR C 1 1
7 25700 2 1 120 TYR CA C 91.664 -16.246 -10.669 1.00 . B B . 120 TYR CA 1 1
7 25701 2 1 120 TYR CB C 91.735 -15.848 -12.145 1.00 . B B . 120 TYR CB 1 1
7 25702 2 1 120 TYR CD1 C 93.336 -13.892 -12.301 1.00 . B B . 120 TYR CD1 1 1
7 25703 2 1 120 TYR CD2 C 90.938 -13.491 -12.626 1.00 . B B . 120 TYR CD2 1 1
7 25704 2 1 120 TYR CE1 C 93.598 -12.517 -12.506 1.00 . B B . 120 TYR CE1 1 1
7 25705 2 1 120 TYR CE2 C 91.196 -12.114 -12.831 1.00 . B B . 120 TYR CE2 1 1
7 25706 2 1 120 TYR CG C 92.008 -14.379 -12.361 1.00 . B B . 120 TYR CG 1 1
7 25707 2 1 120 TYR CZ C 92.525 -11.626 -12.772 1.00 . B B . 120 TYR CZ 1 1
7 25708 2 1 120 TYR H H 92.292 -18.167 -11.311 1.00 . B B . 120 TYR H 1 1
7 25709 2 1 120 TYR HA H 92.319 -15.599 -10.106 1.00 . B B . 120 TYR HA 1 1
7 25710 2 1 120 TYR HB2 H 92.522 -16.413 -12.618 1.00 . B B . 120 TYR HB2 1 1
7 25711 2 1 120 TYR HB3 H 90.797 -16.102 -12.619 1.00 . B B . 120 TYR HB3 1 1
7 25712 2 1 120 TYR HD1 H 94.151 -14.571 -12.100 1.00 . B B . 120 TYR HD1 1 1
7 25713 2 1 120 TYR HD2 H 89.925 -13.862 -12.671 1.00 . B B . 120 TYR HD2 1 1
7 25714 2 1 120 TYR HE1 H 94.617 -12.150 -12.460 1.00 . B B . 120 TYR HE1 1 1
7 25715 2 1 120 TYR HE2 H 90.380 -11.436 -13.032 1.00 . B B . 120 TYR HE2 1 1
7 25716 2 1 120 TYR HH H 92.676 -10.103 -13.913 1.00 . B B . 120 TYR HH 1 1
7 25717 2 1 120 TYR N N 92.119 -17.625 -10.512 1.00 . B B . 120 TYR N 1 1
7 25718 2 1 120 TYR O O 89.920 -15.062 -9.514 1.00 . B B . 120 TYR O 1 1
7 25719 2 1 120 TYR OH O 92.772 -10.283 -12.974 1.00 . B B . 120 TYR OH 1 1
7 25720 2 1 121 GLY C C 87.778 -16.940 -8.545 1.00 . B B . 121 GLY C 1 1
7 25721 2 1 121 GLY CA C 87.965 -16.957 -10.062 1.00 . B B . 121 GLY CA 1 1
7 25722 2 1 121 GLY H H 89.701 -17.853 -10.891 1.00 . B B . 121 GLY H 1 1
7 25723 2 1 121 GLY HA2 H 87.551 -16.051 -10.479 1.00 . B B . 121 GLY HA2 1 1
7 25724 2 1 121 GLY HA3 H 87.438 -17.807 -10.470 1.00 . B B . 121 GLY HA3 1 1
7 25725 2 1 121 GLY N N 89.377 -17.051 -10.430 1.00 . B B . 121 GLY N 1 1
7 25726 2 1 121 GLY O O 86.880 -16.270 -8.033 1.00 . B B . 121 GLY O 1 1
7 25727 2 1 122 ALA C C 89.005 -16.553 -5.644 1.00 . B B . 122 ALA C 1 1
7 25728 2 1 122 ALA CA C 88.502 -17.802 -6.381 1.00 . B B . 122 ALA CA 1 1
7 25729 2 1 122 ALA CB C 89.285 -19.025 -5.897 1.00 . B B . 122 ALA CB 1 1
7 25730 2 1 122 ALA H H 89.360 -18.145 -8.294 1.00 . B B . 122 ALA H 1 1
7 25731 2 1 122 ALA HA H 87.460 -17.948 -6.140 1.00 . B B . 122 ALA HA 1 1
7 25732 2 1 122 ALA HB1 H 88.990 -19.264 -4.885 1.00 . B B . 122 ALA HB1 1 1
7 25733 2 1 122 ALA HB2 H 90.342 -18.808 -5.922 1.00 . B B . 122 ALA HB2 1 1
7 25734 2 1 122 ALA HB3 H 89.074 -19.866 -6.541 1.00 . B B . 122 ALA HB3 1 1
7 25735 2 1 122 ALA N N 88.631 -17.677 -7.834 1.00 . B B . 122 ALA N 1 1
7 25736 2 1 122 ALA O O 88.853 -16.455 -4.422 1.00 . B B . 122 ALA O 1 1
7 25737 2 1 123 SER C C 89.059 -13.650 -4.941 1.00 . B B . 123 SER C 1 1
7 25738 2 1 123 SER CA C 90.129 -14.382 -5.753 1.00 . B B . 123 SER CA 1 1
7 25739 2 1 123 SER CB C 90.681 -13.443 -6.827 1.00 . B B . 123 SER CB 1 1
7 25740 2 1 123 SER H H 89.647 -15.696 -7.347 1.00 . B B . 123 SER H 1 1
7 25741 2 1 123 SER HA H 90.934 -14.664 -5.093 1.00 . B B . 123 SER HA 1 1
7 25742 2 1 123 SER HB2 H 91.194 -12.619 -6.359 1.00 . B B . 123 SER HB2 1 1
7 25743 2 1 123 SER HB3 H 91.375 -13.985 -7.455 1.00 . B B . 123 SER HB3 1 1
7 25744 2 1 123 SER HG H 89.415 -13.581 -8.297 1.00 . B B . 123 SER HG 1 1
7 25745 2 1 123 SER N N 89.582 -15.591 -6.376 1.00 . B B . 123 SER N 1 1
7 25746 2 1 123 SER O O 89.346 -13.094 -3.880 1.00 . B B . 123 SER O 1 1
7 25747 2 1 123 SER OG O 89.605 -12.940 -7.608 1.00 . B B . 123 SER OG 1 1
7 25748 2 1 124 ALA C C 86.433 -13.740 -3.402 1.00 . B B . 124 ALA C 1 1
7 25749 2 1 124 ALA CA C 86.708 -13.044 -4.735 1.00 . B B . 124 ALA CA 1 1
7 25750 2 1 124 ALA CB C 85.449 -13.088 -5.603 1.00 . B B . 124 ALA CB 1 1
7 25751 2 1 124 ALA H H 87.655 -14.143 -6.284 1.00 . B B . 124 ALA H 1 1
7 25752 2 1 124 ALA HA H 86.960 -12.012 -4.543 1.00 . B B . 124 ALA HA 1 1
7 25753 2 1 124 ALA HB1 H 84.578 -12.939 -4.983 1.00 . B B . 124 ALA HB1 1 1
7 25754 2 1 124 ALA HB2 H 85.384 -14.049 -6.092 1.00 . B B . 124 ALA HB2 1 1
7 25755 2 1 124 ALA HB3 H 85.499 -12.307 -6.348 1.00 . B B . 124 ALA HB3 1 1
7 25756 2 1 124 ALA N N 87.822 -13.682 -5.435 1.00 . B B . 124 ALA N 1 1
7 25757 2 1 124 ALA O O 86.092 -13.089 -2.413 1.00 . B B . 124 ALA O 1 1
7 25758 2 1 125 GLN C C 87.365 -15.450 -1.072 1.00 . B B . 125 GLN C 1 1
7 25759 2 1 125 GLN CA C 86.363 -15.838 -2.159 1.00 . B B . 125 GLN CA 1 1
7 25760 2 1 125 GLN CB C 86.481 -17.336 -2.458 1.00 . B B . 125 GLN CB 1 1
7 25761 2 1 125 GLN CD C 86.163 -19.628 -1.507 1.00 . B B . 125 GLN CD 1 1
7 25762 2 1 125 GLN CG C 85.925 -18.140 -1.280 1.00 . B B . 125 GLN CG 1 1
7 25763 2 1 125 GLN H H 86.888 -15.526 -4.193 1.00 . B B . 125 GLN H 1 1
7 25764 2 1 125 GLN HA H 85.365 -15.632 -1.803 1.00 . B B . 125 GLN HA 1 1
7 25765 2 1 125 GLN HB2 H 85.920 -17.569 -3.350 1.00 . B B . 125 GLN HB2 1 1
7 25766 2 1 125 GLN HB3 H 87.519 -17.592 -2.606 1.00 . B B . 125 GLN HB3 1 1
7 25767 2 1 125 GLN HE21 H 84.237 -20.102 -1.403 1.00 . B B . 125 GLN HE21 1 1
7 25768 2 1 125 GLN HE22 H 85.290 -21.405 -1.675 1.00 . B B . 125 GLN HE22 1 1
7 25769 2 1 125 GLN HG2 H 86.419 -17.831 -0.371 1.00 . B B . 125 GLN HG2 1 1
7 25770 2 1 125 GLN HG3 H 84.864 -17.957 -1.191 1.00 . B B . 125 GLN HG3 1 1
7 25771 2 1 125 GLN N N 86.600 -15.063 -3.379 1.00 . B B . 125 GLN N 1 1
7 25772 2 1 125 GLN NE2 N 85.146 -20.446 -1.530 1.00 . B B . 125 GLN NE2 1 1
7 25773 2 1 125 GLN O O 86.998 -15.272 0.090 1.00 . B B . 125 GLN O 1 1
7 25774 2 1 125 GLN OE1 O 87.305 -20.058 -1.666 1.00 . B B . 125 GLN OE1 1 1
7 25775 2 1 126 TYR C C 89.409 -13.465 -0.017 1.00 . B B . 126 TYR C 1 1
7 25776 2 1 126 TYR CA C 89.670 -14.886 -0.521 1.00 . B B . 126 TYR CA 1 1
7 25777 2 1 126 TYR CB C 91.041 -14.961 -1.193 1.00 . B B . 126 TYR CB 1 1
7 25778 2 1 126 TYR CD1 C 91.907 -17.265 -0.585 1.00 . B B . 126 TYR CD1 1 1
7 25779 2 1 126 TYR CD2 C 91.332 -16.793 -2.922 1.00 . B B . 126 TYR CD2 1 1
7 25780 2 1 126 TYR CE1 C 92.274 -18.586 -0.941 1.00 . B B . 126 TYR CE1 1 1
7 25781 2 1 126 TYR CE2 C 91.700 -18.114 -3.279 1.00 . B B . 126 TYR CE2 1 1
7 25782 2 1 126 TYR CG C 91.436 -16.368 -1.575 1.00 . B B . 126 TYR CG 1 1
7 25783 2 1 126 TYR CZ C 92.170 -19.010 -2.288 1.00 . B B . 126 TYR CZ 1 1
7 25784 2 1 126 TYR H H 88.869 -15.482 -2.398 1.00 . B B . 126 TYR H 1 1
7 25785 2 1 126 TYR HA H 89.663 -15.559 0.323 1.00 . B B . 126 TYR HA 1 1
7 25786 2 1 126 TYR HB2 H 91.023 -14.355 -2.086 1.00 . B B . 126 TYR HB2 1 1
7 25787 2 1 126 TYR HB3 H 91.782 -14.560 -0.516 1.00 . B B . 126 TYR HB3 1 1
7 25788 2 1 126 TYR HD1 H 91.986 -16.942 0.443 1.00 . B B . 126 TYR HD1 1 1
7 25789 2 1 126 TYR HD2 H 90.975 -16.111 -3.677 1.00 . B B . 126 TYR HD2 1 1
7 25790 2 1 126 TYR HE1 H 92.634 -19.269 -0.185 1.00 . B B . 126 TYR HE1 1 1
7 25791 2 1 126 TYR HE2 H 91.621 -18.438 -4.306 1.00 . B B . 126 TYR HE2 1 1
7 25792 2 1 126 TYR HH H 93.485 -20.361 -2.592 1.00 . B B . 126 TYR HH 1 1
7 25793 2 1 126 TYR N N 88.631 -15.305 -1.462 1.00 . B B . 126 TYR N 1 1
7 25794 2 1 126 TYR O O 89.746 -13.127 1.120 1.00 . B B . 126 TYR O 1 1
7 25795 2 1 126 TYR OH O 92.528 -20.297 -2.635 1.00 . B B . 126 TYR OH 1 1
7 25796 2 1 127 THR C C 87.363 -11.397 0.700 1.00 . B B . 127 THR C 1 1
7 25797 2 1 127 THR CA C 88.369 -11.299 -0.447 1.00 . B B . 127 THR CA 1 1
7 25798 2 1 127 THR CB C 87.731 -10.556 -1.625 1.00 . B B . 127 THR CB 1 1
7 25799 2 1 127 THR CG2 C 87.574 -9.074 -1.277 1.00 . B B . 127 THR CG2 1 1
7 25800 2 1 127 THR H H 88.629 -12.927 -1.786 1.00 . B B . 127 THR H 1 1
7 25801 2 1 127 THR HA H 89.231 -10.745 -0.109 1.00 . B B . 127 THR HA 1 1
7 25802 2 1 127 THR HB H 86.760 -10.976 -1.834 1.00 . B B . 127 THR HB 1 1
7 25803 2 1 127 THR HG1 H 88.017 -10.548 -3.548 1.00 . B B . 127 THR HG1 1 1
7 25804 2 1 127 THR HG21 H 87.076 -8.565 -2.089 1.00 . B B . 127 THR HG21 1 1
7 25805 2 1 127 THR HG22 H 88.549 -8.636 -1.121 1.00 . B B . 127 THR HG22 1 1
7 25806 2 1 127 THR HG23 H 86.987 -8.977 -0.375 1.00 . B B . 127 THR HG23 1 1
7 25807 2 1 127 THR N N 88.796 -12.636 -0.865 1.00 . B B . 127 THR N 1 1
7 25808 2 1 127 THR O O 87.415 -10.617 1.653 1.00 . B B . 127 THR O 1 1
7 25809 2 1 127 THR OG1 O 88.561 -10.688 -2.769 1.00 . B B . 127 THR OG1 1 1
7 25810 2 1 128 GLN C C 86.187 -13.046 2.962 1.00 . B B . 128 GLN C 1 1
7 25811 2 1 128 GLN CA C 85.489 -12.620 1.671 1.00 . B B . 128 GLN CA 1 1
7 25812 2 1 128 GLN CB C 84.497 -13.705 1.242 1.00 . B B . 128 GLN CB 1 1
7 25813 2 1 128 GLN CD C 82.757 -14.320 -0.451 1.00 . B B . 128 GLN CD 1 1
7 25814 2 1 128 GLN CG C 83.723 -13.232 0.010 1.00 . B B . 128 GLN CG 1 1
7 25815 2 1 128 GLN H H 86.457 -12.950 -0.190 1.00 . B B . 128 GLN H 1 1
7 25816 2 1 128 GLN HA H 84.944 -11.707 1.856 1.00 . B B . 128 GLN HA 1 1
7 25817 2 1 128 GLN HB2 H 85.034 -14.612 1.007 1.00 . B B . 128 GLN HB2 1 1
7 25818 2 1 128 GLN HB3 H 83.805 -13.896 2.048 1.00 . B B . 128 GLN HB3 1 1
7 25819 2 1 128 GLN HE21 H 81.365 -13.035 -1.043 1.00 . B B . 128 GLN HE21 1 1
7 25820 2 1 128 GLN HE22 H 80.978 -14.674 -1.258 1.00 . B B . 128 GLN HE22 1 1
7 25821 2 1 128 GLN HG2 H 83.167 -12.340 0.258 1.00 . B B . 128 GLN HG2 1 1
7 25822 2 1 128 GLN HG3 H 84.419 -13.012 -0.786 1.00 . B B . 128 GLN HG3 1 1
7 25823 2 1 128 GLN N N 86.464 -12.378 0.608 1.00 . B B . 128 GLN N 1 1
7 25824 2 1 128 GLN NE2 N 81.604 -13.982 -0.959 1.00 . B B . 128 GLN NE2 1 1
7 25825 2 1 128 GLN O O 85.743 -12.697 4.056 1.00 . B B . 128 GLN O 1 1
7 25826 2 1 128 GLN OE1 O 83.060 -15.509 -0.344 1.00 . B B . 128 GLN OE1 1 1
7 25827 2 1 129 MET C C 88.577 -13.042 4.801 1.00 . B B . 129 MET C 1 1
7 25828 2 1 129 MET CA C 88.052 -14.234 4.002 1.00 . B B . 129 MET CA 1 1
7 25829 2 1 129 MET CB C 89.235 -15.113 3.573 1.00 . B B . 129 MET CB 1 1
7 25830 2 1 129 MET CE C 91.222 -17.341 4.224 1.00 . B B . 129 MET CE 1 1
7 25831 2 1 129 MET CG C 88.764 -16.551 3.342 1.00 . B B . 129 MET CG 1 1
7 25832 2 1 129 MET H H 87.605 -14.031 1.934 1.00 . B B . 129 MET H 1 1
7 25833 2 1 129 MET HA H 87.400 -14.816 4.635 1.00 . B B . 129 MET HA 1 1
7 25834 2 1 129 MET HB2 H 89.657 -14.726 2.661 1.00 . B B . 129 MET HB2 1 1
7 25835 2 1 129 MET HB3 H 89.987 -15.106 4.347 1.00 . B B . 129 MET HB3 1 1
7 25836 2 1 129 MET HE1 H 91.965 -16.583 4.011 1.00 . B B . 129 MET HE1 1 1
7 25837 2 1 129 MET HE2 H 91.711 -18.277 4.456 1.00 . B B . 129 MET HE2 1 1
7 25838 2 1 129 MET HE3 H 90.626 -17.030 5.067 1.00 . B B . 129 MET HE3 1 1
7 25839 2 1 129 MET HG2 H 88.379 -16.956 4.265 1.00 . B B . 129 MET HG2 1 1
7 25840 2 1 129 MET HG3 H 87.985 -16.558 2.594 1.00 . B B . 129 MET HG3 1 1
7 25841 2 1 129 MET N N 87.294 -13.785 2.830 1.00 . B B . 129 MET N 1 1
7 25842 2 1 129 MET O O 88.416 -12.984 6.021 1.00 . B B . 129 MET O 1 1
7 25843 2 1 129 MET SD S 90.158 -17.560 2.774 1.00 . B B . 129 MET SD 1 1
7 25844 2 1 130 VAL C C 88.684 -10.062 5.419 1.00 . B B . 130 VAL C 1 1
7 25845 2 1 130 VAL CA C 89.775 -10.920 4.770 1.00 . B B . 130 VAL CA 1 1
7 25846 2 1 130 VAL CB C 90.584 -10.089 3.759 1.00 . B B . 130 VAL CB 1 1
7 25847 2 1 130 VAL CG1 C 91.203 -8.867 4.452 1.00 . B B . 130 VAL CG1 1 1
7 25848 2 1 130 VAL CG2 C 91.705 -10.958 3.176 1.00 . B B . 130 VAL CG2 1 1
7 25849 2 1 130 VAL H H 89.246 -12.160 3.127 1.00 . B B . 130 VAL H 1 1
7 25850 2 1 130 VAL HA H 90.444 -11.268 5.543 1.00 . B B . 130 VAL HA 1 1
7 25851 2 1 130 VAL HB H 89.932 -9.758 2.964 1.00 . B B . 130 VAL HB 1 1
7 25852 2 1 130 VAL HG11 H 91.827 -9.195 5.271 1.00 . B B . 130 VAL HG11 1 1
7 25853 2 1 130 VAL HG12 H 90.416 -8.230 4.831 1.00 . B B . 130 VAL HG12 1 1
7 25854 2 1 130 VAL HG13 H 91.802 -8.316 3.741 1.00 . B B . 130 VAL HG13 1 1
7 25855 2 1 130 VAL HG21 H 92.032 -11.674 3.916 1.00 . B B . 130 VAL HG21 1 1
7 25856 2 1 130 VAL HG22 H 92.538 -10.331 2.890 1.00 . B B . 130 VAL HG22 1 1
7 25857 2 1 130 VAL HG23 H 91.338 -11.483 2.305 1.00 . B B . 130 VAL HG23 1 1
7 25858 2 1 130 VAL N N 89.189 -12.084 4.103 1.00 . B B . 130 VAL N 1 1
7 25859 2 1 130 VAL O O 88.808 -9.662 6.578 1.00 . B B . 130 VAL O 1 1
7 25860 2 1 131 GLY C C 85.907 -9.680 6.460 1.00 . B B . 131 GLY C 1 1
7 25861 2 1 131 GLY CA C 86.488 -9.019 5.207 1.00 . B B . 131 GLY CA 1 1
7 25862 2 1 131 GLY H H 87.586 -10.095 3.739 1.00 . B B . 131 GLY H 1 1
7 25863 2 1 131 GLY HA2 H 86.830 -8.025 5.455 1.00 . B B . 131 GLY HA2 1 1
7 25864 2 1 131 GLY HA3 H 85.716 -8.951 4.455 1.00 . B B . 131 GLY HA3 1 1
7 25865 2 1 131 GLY N N 87.612 -9.793 4.673 1.00 . B B . 131 GLY N 1 1
7 25866 2 1 131 GLY O O 85.592 -9.004 7.444 1.00 . B B . 131 GLY O 1 1
7 25867 2 1 132 GLN C C 86.162 -11.593 8.797 1.00 . B B . 132 GLN C 1 1
7 25868 2 1 132 GLN CA C 85.279 -11.768 7.564 1.00 . B B . 132 GLN CA 1 1
7 25869 2 1 132 GLN CB C 85.200 -13.256 7.211 1.00 . B B . 132 GLN CB 1 1
7 25870 2 1 132 GLN CD C 84.178 -14.848 5.561 1.00 . B B . 132 GLN CD 1 1
7 25871 2 1 132 GLN CG C 84.021 -13.500 6.266 1.00 . B B . 132 GLN CG 1 1
7 25872 2 1 132 GLN H H 86.102 -11.493 5.626 1.00 . B B . 132 GLN H 1 1
7 25873 2 1 132 GLN HA H 84.286 -11.411 7.789 1.00 . B B . 132 GLN HA 1 1
7 25874 2 1 132 GLN HB2 H 86.118 -13.559 6.728 1.00 . B B . 132 GLN HB2 1 1
7 25875 2 1 132 GLN HB3 H 85.061 -13.833 8.113 1.00 . B B . 132 GLN HB3 1 1
7 25876 2 1 132 GLN HE21 H 84.799 -15.805 7.188 1.00 . B B . 132 GLN HE21 1 1
7 25877 2 1 132 GLN HE22 H 84.692 -16.754 5.785 1.00 . B B . 132 GLN HE22 1 1
7 25878 2 1 132 GLN HG2 H 83.102 -13.498 6.833 1.00 . B B . 132 GLN HG2 1 1
7 25879 2 1 132 GLN HG3 H 83.985 -12.714 5.526 1.00 . B B . 132 GLN HG3 1 1
7 25880 2 1 132 GLN N N 85.810 -11.011 6.428 1.00 . B B . 132 GLN N 1 1
7 25881 2 1 132 GLN NE2 N 84.590 -15.890 6.234 1.00 . B B . 132 GLN NE2 1 1
7 25882 2 1 132 GLN O O 85.660 -11.397 9.905 1.00 . B B . 132 GLN O 1 1
7 25883 2 1 132 GLN OE1 O 83.915 -14.954 4.364 1.00 . B B . 132 GLN OE1 1 1
7 25884 2 1 133 SER C C 88.326 -10.192 10.389 1.00 . B B . 133 SER C 1 1
7 25885 2 1 133 SER CA C 88.426 -11.555 9.704 1.00 . B B . 133 SER CA 1 1
7 25886 2 1 133 SER CB C 89.852 -11.771 9.195 1.00 . B B . 133 SER CB 1 1
7 25887 2 1 133 SER H H 87.818 -11.764 7.680 1.00 . B B . 133 SER H 1 1
7 25888 2 1 133 SER HA H 88.196 -12.324 10.425 1.00 . B B . 133 SER HA 1 1
7 25889 2 1 133 SER HB2 H 90.522 -11.866 10.031 1.00 . B B . 133 SER HB2 1 1
7 25890 2 1 133 SER HB3 H 89.887 -12.676 8.603 1.00 . B B . 133 SER HB3 1 1
7 25891 2 1 133 SER HG H 90.443 -9.927 8.994 1.00 . B B . 133 SER HG 1 1
7 25892 2 1 133 SER N N 87.479 -11.653 8.594 1.00 . B B . 133 SER N 1 1
7 25893 2 1 133 SER O O 88.429 -10.099 11.612 1.00 . B B . 133 SER O 1 1
7 25894 2 1 133 SER OG O 90.244 -10.657 8.404 1.00 . B B . 133 SER OG 1 1
7 25895 2 1 134 VAL C C 86.739 -7.698 11.047 1.00 . B B . 134 VAL C 1 1
7 25896 2 1 134 VAL CA C 87.971 -7.791 10.144 1.00 . B B . 134 VAL CA 1 1
7 25897 2 1 134 VAL CB C 87.870 -6.768 9.000 1.00 . B B . 134 VAL CB 1 1
7 25898 2 1 134 VAL CG1 C 87.666 -5.354 9.561 1.00 . B B . 134 VAL CG1 1 1
7 25899 2 1 134 VAL CG2 C 89.164 -6.795 8.181 1.00 . B B . 134 VAL CG2 1 1
7 25900 2 1 134 VAL H H 88.022 -9.280 8.628 1.00 . B B . 134 VAL H 1 1
7 25901 2 1 134 VAL HA H 88.850 -7.569 10.732 1.00 . B B . 134 VAL HA 1 1
7 25902 2 1 134 VAL HB H 87.036 -7.024 8.362 1.00 . B B . 134 VAL HB 1 1
7 25903 2 1 134 VAL HG11 H 88.003 -4.625 8.838 1.00 . B B . 134 VAL HG11 1 1
7 25904 2 1 134 VAL HG12 H 88.233 -5.244 10.473 1.00 . B B . 134 VAL HG12 1 1
7 25905 2 1 134 VAL HG13 H 86.618 -5.197 9.768 1.00 . B B . 134 VAL HG13 1 1
7 25906 2 1 134 VAL HG21 H 89.542 -7.806 8.136 1.00 . B B . 134 VAL HG21 1 1
7 25907 2 1 134 VAL HG22 H 89.899 -6.156 8.651 1.00 . B B . 134 VAL HG22 1 1
7 25908 2 1 134 VAL HG23 H 88.966 -6.439 7.182 1.00 . B B . 134 VAL HG23 1 1
7 25909 2 1 134 VAL N N 88.102 -9.143 9.596 1.00 . B B . 134 VAL N 1 1
7 25910 2 1 134 VAL O O 86.829 -7.233 12.185 1.00 . B B . 134 VAL O 1 1
7 25911 2 1 135 ALA C C 84.397 -8.808 12.604 1.00 . B B . 135 ALA C 1 1
7 25912 2 1 135 ALA CA C 84.339 -8.046 11.280 1.00 . B B . 135 ALA CA 1 1
7 25913 2 1 135 ALA CB C 83.183 -8.582 10.434 1.00 . B B . 135 ALA CB 1 1
7 25914 2 1 135 ALA H H 85.604 -8.612 9.669 1.00 . B B . 135 ALA H 1 1
7 25915 2 1 135 ALA HA H 84.160 -7.001 11.488 1.00 . B B . 135 ALA HA 1 1
7 25916 2 1 135 ALA HB1 H 82.301 -8.683 11.051 1.00 . B B . 135 ALA HB1 1 1
7 25917 2 1 135 ALA HB2 H 83.451 -9.546 10.028 1.00 . B B . 135 ALA HB2 1 1
7 25918 2 1 135 ALA HB3 H 82.979 -7.895 9.626 1.00 . B B . 135 ALA HB3 1 1
7 25919 2 1 135 ALA N N 85.598 -8.172 10.546 1.00 . B B . 135 ALA N 1 1
7 25920 2 1 135 ALA O O 84.067 -8.262 13.657 1.00 . B B . 135 ALA O 1 1
7 25921 2 1 136 GLN C C 85.948 -10.423 14.706 1.00 . B B . 136 GLN C 1 1
7 25922 2 1 136 GLN CA C 84.879 -10.913 13.729 1.00 . B B . 136 GLN CA 1 1
7 25923 2 1 136 GLN CB C 85.183 -12.359 13.328 1.00 . B B . 136 GLN CB 1 1
7 25924 2 1 136 GLN CD C 84.296 -14.365 12.122 1.00 . B B . 136 GLN CD 1 1
7 25925 2 1 136 GLN CG C 84.038 -12.903 12.474 1.00 . B B . 136 GLN CG 1 1
7 25926 2 1 136 GLN H H 85.114 -10.433 11.676 1.00 . B B . 136 GLN H 1 1
7 25927 2 1 136 GLN HA H 83.919 -10.885 14.221 1.00 . B B . 136 GLN HA 1 1
7 25928 2 1 136 GLN HB2 H 86.103 -12.389 12.761 1.00 . B B . 136 GLN HB2 1 1
7 25929 2 1 136 GLN HB3 H 85.288 -12.965 14.215 1.00 . B B . 136 GLN HB3 1 1
7 25930 2 1 136 GLN HE21 H 83.512 -14.218 10.304 1.00 . B B . 136 GLN HE21 1 1
7 25931 2 1 136 GLN HE22 H 84.104 -15.755 10.717 1.00 . B B . 136 GLN HE22 1 1
7 25932 2 1 136 GLN HG2 H 83.111 -12.826 13.025 1.00 . B B . 136 GLN HG2 1 1
7 25933 2 1 136 GLN HG3 H 83.963 -12.326 11.564 1.00 . B B . 136 GLN HG3 1 1
7 25934 2 1 136 GLN N N 84.826 -10.067 12.539 1.00 . B B . 136 GLN N 1 1
7 25935 2 1 136 GLN NE2 N 83.941 -14.817 10.951 1.00 . B B . 136 GLN NE2 1 1
7 25936 2 1 136 GLN O O 85.741 -10.438 15.921 1.00 . B B . 136 GLN O 1 1
7 25937 2 1 136 GLN OE1 O 84.836 -15.115 12.936 1.00 . B B . 136 GLN OE1 1 1
7 25938 2 1 137 ALA C C 87.933 -8.410 15.869 1.00 . B B . 137 ALA C 1 1
7 25939 2 1 137 ALA CA C 88.235 -9.628 14.999 1.00 . B B . 137 ALA CA 1 1
7 25940 2 1 137 ALA CB C 89.449 -9.333 14.116 1.00 . B B . 137 ALA CB 1 1
7 25941 2 1 137 ALA H H 87.155 -9.904 13.192 1.00 . B B . 137 ALA H 1 1
7 25942 2 1 137 ALA HA H 88.472 -10.462 15.642 1.00 . B B . 137 ALA HA 1 1
7 25943 2 1 137 ALA HB1 H 90.206 -8.830 14.700 1.00 . B B . 137 ALA HB1 1 1
7 25944 2 1 137 ALA HB2 H 89.151 -8.701 13.293 1.00 . B B . 137 ALA HB2 1 1
7 25945 2 1 137 ALA HB3 H 89.849 -10.259 13.732 1.00 . B B . 137 ALA HB3 1 1
7 25946 2 1 137 ALA N N 87.086 -9.987 14.168 1.00 . B B . 137 ALA N 1 1
7 25947 2 1 137 ALA O O 88.274 -8.386 17.053 1.00 . B B . 137 ALA O 1 1
7 25948 2 1 138 LEU C C 85.638 -6.085 16.588 1.00 . B B . 138 LEU C 1 1
7 25949 2 1 138 LEU CA C 87.048 -6.143 15.984 1.00 . B B . 138 LEU CA 1 1
7 25950 2 1 138 LEU CB C 87.241 -4.971 15.022 1.00 . B B . 138 LEU CB 1 1
7 25951 2 1 138 LEU CD1 C 89.131 -5.742 13.572 1.00 . B B . 138 LEU CD1 1 1
7 25952 2 1 138 LEU CD2 C 89.016 -3.355 14.305 1.00 . B B . 138 LEU CD2 1 1
7 25953 2 1 138 LEU CG C 88.734 -4.804 14.714 1.00 . B B . 138 LEU CG 1 1
7 25954 2 1 138 LEU H H 86.981 -7.501 14.357 1.00 . B B . 138 LEU H 1 1
7 25955 2 1 138 LEU HA H 87.766 -6.049 16.784 1.00 . B B . 138 LEU HA 1 1
7 25956 2 1 138 LEU HB2 H 86.702 -5.165 14.106 1.00 . B B . 138 LEU HB2 1 1
7 25957 2 1 138 LEU HB3 H 86.866 -4.069 15.477 1.00 . B B . 138 LEU HB3 1 1
7 25958 2 1 138 LEU HD11 H 90.100 -5.455 13.192 1.00 . B B . 138 LEU HD11 1 1
7 25959 2 1 138 LEU HD12 H 88.400 -5.675 12.781 1.00 . B B . 138 LEU HD12 1 1
7 25960 2 1 138 LEU HD13 H 89.175 -6.757 13.937 1.00 . B B . 138 LEU HD13 1 1
7 25961 2 1 138 LEU HD21 H 89.888 -3.323 13.668 1.00 . B B . 138 LEU HD21 1 1
7 25962 2 1 138 LEU HD22 H 89.194 -2.761 15.188 1.00 . B B . 138 LEU HD22 1 1
7 25963 2 1 138 LEU HD23 H 88.164 -2.959 13.771 1.00 . B B . 138 LEU HD23 1 1
7 25964 2 1 138 LEU HG H 89.312 -5.049 15.595 1.00 . B B . 138 LEU HG 1 1
7 25965 2 1 138 LEU N N 87.294 -7.400 15.279 1.00 . B B . 138 LEU N 1 1
7 25966 2 1 138 LEU O O 85.329 -5.164 17.346 1.00 . B B . 138 LEU O 1 1
7 25967 2 1 139 ALA C C 83.480 -7.518 18.280 1.00 . B B . 139 ALA C 1 1
7 25968 2 1 139 ALA CA C 83.438 -7.109 16.810 1.00 . B B . 139 ALA CA 1 1
7 25969 2 1 139 ALA CB C 82.579 -8.103 16.026 1.00 . B B . 139 ALA CB 1 1
7 25970 2 1 139 ALA H H 85.065 -7.747 15.612 1.00 . B B . 139 ALA H 1 1
7 25971 2 1 139 ALA HA H 82.991 -6.128 16.733 1.00 . B B . 139 ALA HA 1 1
7 25972 2 1 139 ALA HB1 H 81.673 -8.309 16.577 1.00 . B B . 139 ALA HB1 1 1
7 25973 2 1 139 ALA HB2 H 83.131 -9.021 15.884 1.00 . B B . 139 ALA HB2 1 1
7 25974 2 1 139 ALA HB3 H 82.328 -7.682 15.064 1.00 . B B . 139 ALA HB3 1 1
7 25975 2 1 139 ALA N N 84.787 -7.058 16.250 1.00 . B B . 139 ALA N 1 1
7 25976 2 1 139 ALA O O 82.691 -7.029 19.091 1.00 . B B . 139 ALA O 1 1
7 25977 2 1 140 GLY C C 83.637 -10.085 20.252 1.00 . B B . 140 GLY C 1 1
7 25978 2 1 140 GLY CA C 84.543 -8.886 19.992 1.00 . B B . 140 GLY CA 1 1
7 25979 2 1 140 GLY H H 85.004 -8.771 17.926 1.00 . B B . 140 GLY H 1 1
7 25980 2 1 140 GLY HA2 H 85.570 -9.172 20.167 1.00 . B B . 140 GLY HA2 1 1
7 25981 2 1 140 GLY HA3 H 84.275 -8.089 20.668 1.00 . B B . 140 GLY HA3 1 1
7 25982 2 1 140 GLY N N 84.404 -8.417 18.616 1.00 . B B . 140 GLY N 1 1
7 25983 2 1 140 GLY O O 82.823 -10.001 21.158 1.00 . B B . 140 GLY O 1 1
7 25984 2 1 140 GLY OXT O 83.769 -11.067 19.542 1.00 . B B . 140 GLY OXT 1 1
8 25985 1 1 1 MET C C 120.302 -2.050 -3.885 1.00 . A A . 1 MET C 1 1
8 25986 1 1 1 MET CA C 120.090 -0.618 -3.401 1.00 . A A . 1 MET CA 1 1
8 25987 1 1 1 MET CB C 118.723 -0.494 -2.724 1.00 . A A . 1 MET CB 1 1
8 25988 1 1 1 MET CE C 117.616 0.008 0.257 1.00 . A A . 1 MET CE 1 1
8 25989 1 1 1 MET CG C 118.576 0.905 -2.123 1.00 . A A . 1 MET CG 1 1
8 25990 1 1 1 MET H1 H 120.264 1.287 -4.221 1.00 . A A . 1 MET H1 1 1
8 25991 1 1 1 MET H2 H 119.275 0.235 -5.116 1.00 . A A . 1 MET H2 1 1
8 25992 1 1 1 MET H3 H 120.964 0.064 -5.164 1.00 . A A . 1 MET H3 1 1
8 25993 1 1 1 MET HA H 120.865 -0.361 -2.694 1.00 . A A . 1 MET HA 1 1
8 25994 1 1 1 MET HB2 H 117.944 -0.656 -3.455 1.00 . A A . 1 MET HB2 1 1
8 25995 1 1 1 MET HB3 H 118.641 -1.231 -1.940 1.00 . A A . 1 MET HB3 1 1
8 25996 1 1 1 MET HE1 H 118.505 -0.538 -0.016 1.00 . A A . 1 MET HE1 1 1
8 25997 1 1 1 MET HE2 H 116.841 -0.690 0.543 1.00 . A A . 1 MET HE2 1 1
8 25998 1 1 1 MET HE3 H 117.839 0.666 1.084 1.00 . A A . 1 MET HE3 1 1
8 25999 1 1 1 MET HG2 H 119.420 1.111 -1.480 1.00 . A A . 1 MET HG2 1 1
8 26000 1 1 1 MET HG3 H 118.540 1.637 -2.915 1.00 . A A . 1 MET HG3 1 1
8 26001 1 1 1 MET N N 120.153 0.312 -4.563 1.00 . A A . 1 MET N 1 1
8 26002 1 1 1 MET O O 121.087 -2.799 -3.301 1.00 . A A . 1 MET O 1 1
8 26003 1 1 1 MET SD S 117.048 0.988 -1.156 1.00 . A A . 1 MET SD 1 1
8 26004 1 1 2 ALA C C 120.921 -3.866 -6.432 1.00 . A A . 2 ALA C 1 1
8 26005 1 1 2 ALA CA C 119.712 -3.767 -5.506 1.00 . A A . 2 ALA CA 1 1
8 26006 1 1 2 ALA CB C 118.442 -4.122 -6.283 1.00 . A A . 2 ALA CB 1 1
8 26007 1 1 2 ALA H H 118.992 -1.778 -5.378 1.00 . A A . 2 ALA H 1 1
8 26008 1 1 2 ALA HA H 119.832 -4.470 -4.696 1.00 . A A . 2 ALA HA 1 1
8 26009 1 1 2 ALA HB1 H 118.546 -5.107 -6.711 1.00 . A A . 2 ALA HB1 1 1
8 26010 1 1 2 ALA HB2 H 118.288 -3.400 -7.071 1.00 . A A . 2 ALA HB2 1 1
8 26011 1 1 2 ALA HB3 H 117.595 -4.109 -5.613 1.00 . A A . 2 ALA HB3 1 1
8 26012 1 1 2 ALA N N 119.598 -2.421 -4.953 1.00 . A A . 2 ALA N 1 1
8 26013 1 1 2 ALA O O 120.925 -3.295 -7.524 1.00 . A A . 2 ALA O 1 1
8 26014 1 1 3 SER C C 124.035 -5.867 -6.185 1.00 . A A . 3 SER C 1 1
8 26015 1 1 3 SER CA C 123.155 -4.772 -6.783 1.00 . A A . 3 SER CA 1 1
8 26016 1 1 3 SER CB C 123.938 -3.459 -6.837 1.00 . A A . 3 SER CB 1 1
8 26017 1 1 3 SER H H 121.880 -5.026 -5.108 1.00 . A A . 3 SER H 1 1
8 26018 1 1 3 SER HA H 122.878 -5.055 -7.787 1.00 . A A . 3 SER HA 1 1
8 26019 1 1 3 SER HB2 H 123.891 -2.970 -5.879 1.00 . A A . 3 SER HB2 1 1
8 26020 1 1 3 SER HB3 H 124.972 -3.667 -7.083 1.00 . A A . 3 SER HB3 1 1
8 26021 1 1 3 SER HG H 123.830 -1.771 -7.799 1.00 . A A . 3 SER HG 1 1
8 26022 1 1 3 SER N N 121.942 -4.597 -5.988 1.00 . A A . 3 SER N 1 1
8 26023 1 1 3 SER O O 124.456 -6.788 -6.886 1.00 . A A . 3 SER O 1 1
8 26024 1 1 3 SER OG O 123.365 -2.611 -7.824 1.00 . A A . 3 SER OG 1 1
8 26025 1 1 4 MET C C 124.610 -6.994 -2.784 1.00 . A A . 4 MET C 1 1
8 26026 1 1 4 MET CA C 125.139 -6.740 -4.194 1.00 . A A . 4 MET CA 1 1
8 26027 1 1 4 MET CB C 126.593 -6.251 -4.123 1.00 . A A . 4 MET CB 1 1
8 26028 1 1 4 MET CE C 128.260 -3.813 -5.418 1.00 . A A . 4 MET CE 1 1
8 26029 1 1 4 MET CG C 126.649 -4.854 -3.495 1.00 . A A . 4 MET CG 1 1
8 26030 1 1 4 MET H H 123.941 -5.001 -4.379 1.00 . A A . 4 MET H 1 1
8 26031 1 1 4 MET HA H 125.113 -7.669 -4.746 1.00 . A A . 4 MET HA 1 1
8 26032 1 1 4 MET HB2 H 127.172 -6.937 -3.522 1.00 . A A . 4 MET HB2 1 1
8 26033 1 1 4 MET HB3 H 127.006 -6.212 -5.120 1.00 . A A . 4 MET HB3 1 1
8 26034 1 1 4 MET HE1 H 129.195 -4.096 -5.880 1.00 . A A . 4 MET HE1 1 1
8 26035 1 1 4 MET HE2 H 128.092 -2.754 -5.553 1.00 . A A . 4 MET HE2 1 1
8 26036 1 1 4 MET HE3 H 127.455 -4.364 -5.876 1.00 . A A . 4 MET HE3 1 1
8 26037 1 1 4 MET HG2 H 125.955 -4.202 -4.005 1.00 . A A . 4 MET HG2 1 1
8 26038 1 1 4 MET HG3 H 126.381 -4.917 -2.450 1.00 . A A . 4 MET HG3 1 1
8 26039 1 1 4 MET N N 124.306 -5.757 -4.884 1.00 . A A . 4 MET N 1 1
8 26040 1 1 4 MET O O 123.740 -6.269 -2.300 1.00 . A A . 4 MET O 1 1
8 26041 1 1 4 MET SD S 128.326 -4.189 -3.649 1.00 . A A . 4 MET SD 1 1
8 26042 1 1 5 THR C C 125.098 -7.268 0.210 1.00 . A A . 5 THR C 1 1
8 26043 1 1 5 THR CA C 124.716 -8.373 -0.774 1.00 . A A . 5 THR CA 1 1
8 26044 1 1 5 THR CB C 125.360 -9.692 -0.332 1.00 . A A . 5 THR CB 1 1
8 26045 1 1 5 THR CG2 C 125.000 -10.802 -1.323 1.00 . A A . 5 THR CG2 1 1
8 26046 1 1 5 THR H H 125.831 -8.571 -2.571 1.00 . A A . 5 THR H 1 1
8 26047 1 1 5 THR HA H 123.643 -8.492 -0.765 1.00 . A A . 5 THR HA 1 1
8 26048 1 1 5 THR HB H 124.995 -9.959 0.648 1.00 . A A . 5 THR HB 1 1
8 26049 1 1 5 THR HG1 H 127.081 -9.331 -1.169 1.00 . A A . 5 THR HG1 1 1
8 26050 1 1 5 THR HG21 H 125.206 -11.764 -0.876 1.00 . A A . 5 THR HG21 1 1
8 26051 1 1 5 THR HG22 H 125.587 -10.688 -2.221 1.00 . A A . 5 THR HG22 1 1
8 26052 1 1 5 THR HG23 H 123.950 -10.737 -1.569 1.00 . A A . 5 THR HG23 1 1
8 26053 1 1 5 THR N N 125.142 -8.029 -2.131 1.00 . A A . 5 THR N 1 1
8 26054 1 1 5 THR O O 124.360 -6.989 1.157 1.00 . A A . 5 THR O 1 1
8 26055 1 1 5 THR OG1 O 126.773 -9.536 -0.283 1.00 . A A . 5 THR OG1 1 1
8 26056 1 1 6 GLY C C 127.069 -6.069 2.228 1.00 . A A . 6 GLY C 1 1
8 26057 1 1 6 GLY CA C 126.715 -5.557 0.834 1.00 . A A . 6 GLY CA 1 1
8 26058 1 1 6 GLY H H 126.805 -6.924 -0.783 1.00 . A A . 6 GLY H 1 1
8 26059 1 1 6 GLY HA2 H 127.590 -5.103 0.390 1.00 . A A . 6 GLY HA2 1 1
8 26060 1 1 6 GLY HA3 H 125.935 -4.816 0.919 1.00 . A A . 6 GLY HA3 1 1
8 26061 1 1 6 GLY N N 126.253 -6.645 -0.022 1.00 . A A . 6 GLY N 1 1
8 26062 1 1 6 GLY O O 126.364 -6.911 2.785 1.00 . A A . 6 GLY O 1 1
8 26063 1 1 7 GLY C C 129.637 -4.976 4.672 1.00 . A A . 7 GLY C 1 1
8 26064 1 1 7 GLY CA C 128.597 -5.949 4.121 1.00 . A A . 7 GLY CA 1 1
8 26065 1 1 7 GLY H H 128.693 -4.894 2.284 1.00 . A A . 7 GLY H 1 1
8 26066 1 1 7 GLY HA2 H 127.741 -5.965 4.779 1.00 . A A . 7 GLY HA2 1 1
8 26067 1 1 7 GLY HA3 H 129.030 -6.937 4.076 1.00 . A A . 7 GLY HA3 1 1
8 26068 1 1 7 GLY N N 128.165 -5.553 2.783 1.00 . A A . 7 GLY N 1 1
8 26069 1 1 7 GLY O O 130.550 -5.378 5.394 1.00 . A A . 7 GLY O 1 1
8 26070 1 1 8 GLN C C 130.323 -2.488 6.302 1.00 . A A . 8 GLN C 1 1
8 26071 1 1 8 GLN CA C 130.425 -2.671 4.790 1.00 . A A . 8 GLN CA 1 1
8 26072 1 1 8 GLN CB C 130.132 -1.339 4.093 1.00 . A A . 8 GLN CB 1 1
8 26073 1 1 8 GLN CD C 130.183 -0.139 1.898 1.00 . A A . 8 GLN CD 1 1
8 26074 1 1 8 GLN CG C 130.375 -1.485 2.590 1.00 . A A . 8 GLN CG 1 1
8 26075 1 1 8 GLN H H 128.739 -3.436 3.754 1.00 . A A . 8 GLN H 1 1
8 26076 1 1 8 GLN HA H 131.430 -2.978 4.542 1.00 . A A . 8 GLN HA 1 1
8 26077 1 1 8 GLN HB2 H 129.103 -1.062 4.267 1.00 . A A . 8 GLN HB2 1 1
8 26078 1 1 8 GLN HB3 H 130.783 -0.575 4.489 1.00 . A A . 8 GLN HB3 1 1
8 26079 1 1 8 GLN HE21 H 128.373 -0.585 1.213 1.00 . A A . 8 GLN HE21 1 1
8 26080 1 1 8 GLN HE22 H 128.945 0.961 0.805 1.00 . A A . 8 GLN HE22 1 1
8 26081 1 1 8 GLN HG2 H 131.384 -1.834 2.422 1.00 . A A . 8 GLN HG2 1 1
8 26082 1 1 8 GLN HG3 H 129.676 -2.199 2.182 1.00 . A A . 8 GLN HG3 1 1
8 26083 1 1 8 GLN N N 129.491 -3.695 4.327 1.00 . A A . 8 GLN N 1 1
8 26084 1 1 8 GLN NE2 N 129.075 0.099 1.251 1.00 . A A . 8 GLN NE2 1 1
8 26085 1 1 8 GLN O O 131.330 -2.272 6.978 1.00 . A A . 8 GLN O 1 1
8 26086 1 1 8 GLN OE1 O 131.066 0.716 1.948 1.00 . A A . 8 GLN OE1 1 1
8 26087 1 1 9 GLN C C 127.970 -3.530 8.787 1.00 . A A . 9 GLN C 1 1
8 26088 1 1 9 GLN CA C 128.869 -2.416 8.260 1.00 . A A . 9 GLN CA 1 1
8 26089 1 1 9 GLN CB C 128.216 -1.059 8.533 1.00 . A A . 9 GLN CB 1 1
8 26090 1 1 9 GLN CD C 128.555 1.419 8.428 1.00 . A A . 9 GLN CD 1 1
8 26091 1 1 9 GLN CG C 129.162 0.061 8.092 1.00 . A A . 9 GLN CG 1 1
8 26092 1 1 9 GLN H H 128.337 -2.754 6.235 1.00 . A A . 9 GLN H 1 1
8 26093 1 1 9 GLN HA H 129.817 -2.457 8.776 1.00 . A A . 9 GLN HA 1 1
8 26094 1 1 9 GLN HB2 H 127.290 -0.987 7.981 1.00 . A A . 9 GLN HB2 1 1
8 26095 1 1 9 GLN HB3 H 128.015 -0.963 9.589 1.00 . A A . 9 GLN HB3 1 1
8 26096 1 1 9 GLN HE21 H 129.261 2.302 6.795 1.00 . A A . 9 GLN HE21 1 1
8 26097 1 1 9 GLN HE22 H 128.351 3.300 7.822 1.00 . A A . 9 GLN HE22 1 1
8 26098 1 1 9 GLN HG2 H 130.107 -0.046 8.605 1.00 . A A . 9 GLN HG2 1 1
8 26099 1 1 9 GLN HG3 H 129.323 -0.005 7.027 1.00 . A A . 9 GLN HG3 1 1
8 26100 1 1 9 GLN N N 129.099 -2.576 6.826 1.00 . A A . 9 GLN N 1 1
8 26101 1 1 9 GLN NE2 N 128.738 2.424 7.614 1.00 . A A . 9 GLN NE2 1 1
8 26102 1 1 9 GLN O O 127.202 -4.128 8.032 1.00 . A A . 9 GLN O 1 1
8 26103 1 1 9 GLN OE1 O 127.898 1.571 9.457 1.00 . A A . 9 GLN OE1 1 1
8 26104 1 1 10 MET C C 125.779 -4.481 10.676 1.00 . A A . 10 MET C 1 1
8 26105 1 1 10 MET CA C 127.262 -4.848 10.715 1.00 . A A . 10 MET CA 1 1
8 26106 1 1 10 MET CB C 127.699 -5.052 12.167 1.00 . A A . 10 MET CB 1 1
8 26107 1 1 10 MET CE C 128.547 -7.530 14.012 1.00 . A A . 10 MET CE 1 1
8 26108 1 1 10 MET CG C 129.129 -5.595 12.198 1.00 . A A . 10 MET CG 1 1
8 26109 1 1 10 MET H H 128.706 -3.294 10.637 1.00 . A A . 10 MET H 1 1
8 26110 1 1 10 MET HA H 127.407 -5.772 10.176 1.00 . A A . 10 MET HA 1 1
8 26111 1 1 10 MET HB2 H 127.659 -4.108 12.690 1.00 . A A . 10 MET HB2 1 1
8 26112 1 1 10 MET HB3 H 127.038 -5.758 12.646 1.00 . A A . 10 MET HB3 1 1
8 26113 1 1 10 MET HE1 H 129.086 -8.294 14.556 1.00 . A A . 10 MET HE1 1 1
8 26114 1 1 10 MET HE2 H 128.316 -7.885 13.017 1.00 . A A . 10 MET HE2 1 1
8 26115 1 1 10 MET HE3 H 127.631 -7.301 14.531 1.00 . A A . 10 MET HE3 1 1
8 26116 1 1 10 MET HG2 H 129.196 -6.470 11.568 1.00 . A A . 10 MET HG2 1 1
8 26117 1 1 10 MET HG3 H 129.809 -4.838 11.837 1.00 . A A . 10 MET HG3 1 1
8 26118 1 1 10 MET N N 128.073 -3.804 10.088 1.00 . A A . 10 MET N 1 1
8 26119 1 1 10 MET O O 124.921 -5.353 10.523 1.00 . A A . 10 MET O 1 1
8 26120 1 1 10 MET SD S 129.568 -6.040 13.896 1.00 . A A . 10 MET SD 1 1
8 26121 1 1 11 GLY C C 123.607 -2.429 12.211 1.00 . A A . 11 GLY C 1 1
8 26122 1 1 11 GLY CA C 124.104 -2.714 10.797 1.00 . A A . 11 GLY CA 1 1
8 26123 1 1 11 GLY H H 126.212 -2.541 10.935 1.00 . A A . 11 GLY H 1 1
8 26124 1 1 11 GLY HA2 H 124.050 -1.807 10.212 1.00 . A A . 11 GLY HA2 1 1
8 26125 1 1 11 GLY HA3 H 123.474 -3.466 10.347 1.00 . A A . 11 GLY HA3 1 1
8 26126 1 1 11 GLY N N 125.486 -3.188 10.815 1.00 . A A . 11 GLY N 1 1
8 26127 1 1 11 GLY O O 124.014 -1.448 12.834 1.00 . A A . 11 GLY O 1 1
8 26128 1 1 12 ARG C C 121.848 -4.479 14.680 1.00 . A A . 12 ARG C 1 1
8 26129 1 1 12 ARG CA C 122.170 -3.124 14.050 1.00 . A A . 12 ARG CA 1 1
8 26130 1 1 12 ARG CB C 120.903 -2.260 13.989 1.00 . A A . 12 ARG CB 1 1
8 26131 1 1 12 ARG CD C 118.723 -1.916 12.812 1.00 . A A . 12 ARG CD 1 1
8 26132 1 1 12 ARG CG C 119.878 -2.892 13.040 1.00 . A A . 12 ARG CG 1 1
8 26133 1 1 12 ARG CZ C 117.797 -2.779 10.705 1.00 . A A . 12 ARG CZ 1 1
8 26134 1 1 12 ARG H H 122.444 -4.062 12.168 1.00 . A A . 12 ARG H 1 1
8 26135 1 1 12 ARG HA H 122.901 -2.622 14.666 1.00 . A A . 12 ARG HA 1 1
8 26136 1 1 12 ARG HB2 H 120.474 -2.183 14.979 1.00 . A A . 12 ARG HB2 1 1
8 26137 1 1 12 ARG HB3 H 121.159 -1.274 13.633 1.00 . A A . 12 ARG HB3 1 1
8 26138 1 1 12 ARG HD2 H 118.317 -1.613 13.765 1.00 . A A . 12 ARG HD2 1 1
8 26139 1 1 12 ARG HD3 H 119.090 -1.045 12.287 1.00 . A A . 12 ARG HD3 1 1
8 26140 1 1 12 ARG HE H 116.841 -2.825 12.469 1.00 . A A . 12 ARG HE 1 1
8 26141 1 1 12 ARG HG2 H 120.353 -3.116 12.095 1.00 . A A . 12 ARG HG2 1 1
8 26142 1 1 12 ARG HG3 H 119.496 -3.803 13.476 1.00 . A A . 12 ARG HG3 1 1
8 26143 1 1 12 ARG HH11 H 119.642 -1.994 10.535 1.00 . A A . 12 ARG HH11 1 1
8 26144 1 1 12 ARG HH12 H 118.954 -2.614 9.073 1.00 . A A . 12 ARG HH12 1 1
8 26145 1 1 12 ARG HH21 H 115.987 -3.619 10.542 1.00 . A A . 12 ARG HH21 1 1
8 26146 1 1 12 ARG HH22 H 116.904 -3.525 9.076 1.00 . A A . 12 ARG HH22 1 1
8 26147 1 1 12 ARG N N 122.726 -3.295 12.710 1.00 . A A . 12 ARG N 1 1
8 26148 1 1 12 ARG NE N 117.669 -2.553 12.021 1.00 . A A . 12 ARG NE 1 1
8 26149 1 1 12 ARG NH1 N 118.884 -2.435 10.055 1.00 . A A . 12 ARG NH1 1 1
8 26150 1 1 12 ARG NH2 N 116.820 -3.353 10.057 1.00 . A A . 12 ARG NH2 1 1
8 26151 1 1 12 ARG O O 121.780 -5.494 13.984 1.00 . A A . 12 ARG O 1 1
8 26152 1 1 13 GLY C C 121.913 -5.694 18.124 1.00 . A A . 13 GLY C 1 1
8 26153 1 1 13 GLY CA C 121.332 -5.716 16.713 1.00 . A A . 13 GLY CA 1 1
8 26154 1 1 13 GLY H H 121.724 -3.645 16.498 1.00 . A A . 13 GLY H 1 1
8 26155 1 1 13 GLY HA2 H 120.259 -5.824 16.772 1.00 . A A . 13 GLY HA2 1 1
8 26156 1 1 13 GLY HA3 H 121.745 -6.556 16.175 1.00 . A A . 13 GLY HA3 1 1
8 26157 1 1 13 GLY N N 121.652 -4.484 15.998 1.00 . A A . 13 GLY N 1 1
8 26158 1 1 13 GLY O O 121.182 -5.829 19.106 1.00 . A A . 13 GLY O 1 1
8 26159 1 1 14 SER C C 123.462 -4.267 20.323 1.00 . A A . 14 SER C 1 1
8 26160 1 1 14 SER CA C 123.908 -5.483 19.513 1.00 . A A . 14 SER CA 1 1
8 26161 1 1 14 SER CB C 125.424 -5.433 19.312 1.00 . A A . 14 SER CB 1 1
8 26162 1 1 14 SER H H 123.761 -5.417 17.396 1.00 . A A . 14 SER H 1 1
8 26163 1 1 14 SER HA H 123.661 -6.379 20.061 1.00 . A A . 14 SER HA 1 1
8 26164 1 1 14 SER HB2 H 125.695 -4.510 18.828 1.00 . A A . 14 SER HB2 1 1
8 26165 1 1 14 SER HB3 H 125.915 -5.491 20.274 1.00 . A A . 14 SER HB3 1 1
8 26166 1 1 14 SER HG H 126.695 -6.326 18.140 1.00 . A A . 14 SER HG 1 1
8 26167 1 1 14 SER N N 123.232 -5.522 18.215 1.00 . A A . 14 SER N 1 1
8 26168 1 1 14 SER O O 123.343 -4.339 21.547 1.00 . A A . 14 SER O 1 1
8 26169 1 1 14 SER OG O 125.825 -6.525 18.495 1.00 . A A . 14 SER OG 1 1
8 26170 1 1 15 MET C C 121.277 -1.764 20.209 1.00 . A A . 15 MET C 1 1
8 26171 1 1 15 MET CA C 122.793 -1.923 20.296 1.00 . A A . 15 MET CA 1 1
8 26172 1 1 15 MET CB C 123.472 -0.718 19.644 1.00 . A A . 15 MET CB 1 1
8 26173 1 1 15 MET CE C 125.318 0.531 17.533 1.00 . A A . 15 MET CE 1 1
8 26174 1 1 15 MET CG C 124.982 -0.792 19.883 1.00 . A A . 15 MET CG 1 1
8 26175 1 1 15 MET H H 123.326 -3.159 18.658 1.00 . A A . 15 MET H 1 1
8 26176 1 1 15 MET HA H 123.082 -1.966 21.335 1.00 . A A . 15 MET HA 1 1
8 26177 1 1 15 MET HB2 H 123.274 -0.724 18.582 1.00 . A A . 15 MET HB2 1 1
8 26178 1 1 15 MET HB3 H 123.085 0.192 20.077 1.00 . A A . 15 MET HB3 1 1
8 26179 1 1 15 MET HE1 H 126.102 0.942 16.914 1.00 . A A . 15 MET HE1 1 1
8 26180 1 1 15 MET HE2 H 124.390 1.051 17.340 1.00 . A A . 15 MET HE2 1 1
8 26181 1 1 15 MET HE3 H 125.195 -0.516 17.306 1.00 . A A . 15 MET HE3 1 1
8 26182 1 1 15 MET HG2 H 125.173 -0.897 20.940 1.00 . A A . 15 MET HG2 1 1
8 26183 1 1 15 MET HG3 H 125.388 -1.642 19.356 1.00 . A A . 15 MET HG3 1 1
8 26184 1 1 15 MET N N 123.218 -3.154 19.632 1.00 . A A . 15 MET N 1 1
8 26185 1 1 15 MET O O 120.651 -2.215 19.248 1.00 . A A . 15 MET O 1 1
8 26186 1 1 15 MET SD S 125.764 0.725 19.277 1.00 . A A . 15 MET SD 1 1
8 26187 1 1 16 GLY C C 118.922 0.484 21.799 1.00 . A A . 16 GLY C 1 1
8 26188 1 1 16 GLY CA C 119.251 -0.903 21.254 1.00 . A A . 16 GLY CA 1 1
8 26189 1 1 16 GLY H H 121.246 -0.786 21.959 1.00 . A A . 16 GLY H 1 1
8 26190 1 1 16 GLY HA2 H 118.854 -0.994 20.253 1.00 . A A . 16 GLY HA2 1 1
8 26191 1 1 16 GLY HA3 H 118.794 -1.648 21.887 1.00 . A A . 16 GLY HA3 1 1
8 26192 1 1 16 GLY N N 120.695 -1.121 21.221 1.00 . A A . 16 GLY N 1 1
8 26193 1 1 16 GLY O O 119.807 1.201 22.267 1.00 . A A . 16 GLY O 1 1
8 26194 1 1 17 ALA C C 116.547 2.033 23.588 1.00 . A A . 17 ALA C 1 1
8 26195 1 1 17 ALA CA C 117.202 2.161 22.216 1.00 . A A . 17 ALA CA 1 1
8 26196 1 1 17 ALA CB C 116.206 2.773 21.229 1.00 . A A . 17 ALA CB 1 1
8 26197 1 1 17 ALA H H 116.983 0.237 21.353 1.00 . A A . 17 ALA H 1 1
8 26198 1 1 17 ALA HA H 118.058 2.815 22.296 1.00 . A A . 17 ALA HA 1 1
8 26199 1 1 17 ALA HB1 H 115.684 3.590 21.705 1.00 . A A . 17 ALA HB1 1 1
8 26200 1 1 17 ALA HB2 H 115.495 2.021 20.923 1.00 . A A . 17 ALA HB2 1 1
8 26201 1 1 17 ALA HB3 H 116.737 3.141 20.364 1.00 . A A . 17 ALA HB3 1 1
8 26202 1 1 17 ALA N N 117.642 0.854 21.733 1.00 . A A . 17 ALA N 1 1
8 26203 1 1 17 ALA O O 115.846 1.058 23.862 1.00 . A A . 17 ALA O 1 1
8 26204 1 1 18 ALA C C 115.046 4.013 25.879 1.00 . A A . 18 ALA C 1 1
8 26205 1 1 18 ALA CA C 116.206 3.025 25.790 1.00 . A A . 18 ALA CA 1 1
8 26206 1 1 18 ALA CB C 117.277 3.402 26.816 1.00 . A A . 18 ALA CB 1 1
8 26207 1 1 18 ALA H H 117.351 3.775 24.172 1.00 . A A . 18 ALA H 1 1
8 26208 1 1 18 ALA HA H 115.841 2.034 26.017 1.00 . A A . 18 ALA HA 1 1
8 26209 1 1 18 ALA HB1 H 118.188 2.862 26.600 1.00 . A A . 18 ALA HB1 1 1
8 26210 1 1 18 ALA HB2 H 116.932 3.145 27.807 1.00 . A A . 18 ALA HB2 1 1
8 26211 1 1 18 ALA HB3 H 117.467 4.463 26.764 1.00 . A A . 18 ALA HB3 1 1
8 26212 1 1 18 ALA N N 116.781 3.026 24.447 1.00 . A A . 18 ALA N 1 1
8 26213 1 1 18 ALA O O 115.034 5.030 25.183 1.00 . A A . 18 ALA O 1 1
8 26214 1 1 19 SER C C 113.069 5.428 28.168 1.00 . A A . 19 SER C 1 1
8 26215 1 1 19 SER CA C 112.911 4.572 26.914 1.00 . A A . 19 SER CA 1 1
8 26216 1 1 19 SER CB C 111.642 3.727 27.026 1.00 . A A . 19 SER CB 1 1
8 26217 1 1 19 SER H H 114.138 2.878 27.260 1.00 . A A . 19 SER H 1 1
8 26218 1 1 19 SER HA H 112.822 5.222 26.055 1.00 . A A . 19 SER HA 1 1
8 26219 1 1 19 SER HB2 H 110.778 4.370 27.031 1.00 . A A . 19 SER HB2 1 1
8 26220 1 1 19 SER HB3 H 111.583 3.055 26.181 1.00 . A A . 19 SER HB3 1 1
8 26221 1 1 19 SER HG H 112.362 2.316 28.155 1.00 . A A . 19 SER HG 1 1
8 26222 1 1 19 SER N N 114.074 3.704 26.736 1.00 . A A . 19 SER N 1 1
8 26223 1 1 19 SER O O 113.723 5.019 29.128 1.00 . A A . 19 SER O 1 1
8 26224 1 1 19 SER OG O 111.679 2.984 28.238 1.00 . A A . 19 SER OG 1 1
8 26225 1 1 20 ALA C C 111.784 6.974 30.484 1.00 . A A . 20 ALA C 1 1
8 26226 1 1 20 ALA CA C 112.552 7.528 29.288 1.00 . A A . 20 ALA CA 1 1
8 26227 1 1 20 ALA CB C 111.984 8.898 28.908 1.00 . A A . 20 ALA CB 1 1
8 26228 1 1 20 ALA H H 111.950 6.882 27.359 1.00 . A A . 20 ALA H 1 1
8 26229 1 1 20 ALA HA H 113.589 7.646 29.563 1.00 . A A . 20 ALA HA 1 1
8 26230 1 1 20 ALA HB1 H 110.928 8.806 28.703 1.00 . A A . 20 ALA HB1 1 1
8 26231 1 1 20 ALA HB2 H 112.491 9.266 28.027 1.00 . A A . 20 ALA HB2 1 1
8 26232 1 1 20 ALA HB3 H 112.134 9.589 29.723 1.00 . A A . 20 ALA HB3 1 1
8 26233 1 1 20 ALA N N 112.465 6.615 28.150 1.00 . A A . 20 ALA N 1 1
8 26234 1 1 20 ALA O O 112.278 6.999 31.613 1.00 . A A . 20 ALA O 1 1
8 26235 1 1 21 ALA C C 108.655 5.022 30.712 1.00 . A A . 21 ALA C 1 1
8 26236 1 1 21 ALA CA C 109.742 5.921 31.293 1.00 . A A . 21 ALA CA 1 1
8 26237 1 1 21 ALA CB C 109.097 7.054 32.093 1.00 . A A . 21 ALA CB 1 1
8 26238 1 1 21 ALA H H 110.237 6.478 29.308 1.00 . A A . 21 ALA H 1 1
8 26239 1 1 21 ALA HA H 110.363 5.337 31.955 1.00 . A A . 21 ALA HA 1 1
8 26240 1 1 21 ALA HB1 H 109.868 7.670 32.532 1.00 . A A . 21 ALA HB1 1 1
8 26241 1 1 21 ALA HB2 H 108.481 6.637 32.875 1.00 . A A . 21 ALA HB2 1 1
8 26242 1 1 21 ALA HB3 H 108.486 7.657 31.437 1.00 . A A . 21 ALA HB3 1 1
8 26243 1 1 21 ALA N N 110.575 6.475 30.229 1.00 . A A . 21 ALA N 1 1
8 26244 1 1 21 ALA O O 108.315 5.130 29.532 1.00 . A A . 21 ALA O 1 1
8 26245 1 1 22 VAL C C 105.737 3.591 31.815 1.00 . A A . 22 VAL C 1 1
8 26246 1 1 22 VAL CA C 107.049 3.230 31.118 1.00 . A A . 22 VAL CA 1 1
8 26247 1 1 22 VAL CB C 107.428 1.776 31.443 1.00 . A A . 22 VAL CB 1 1
8 26248 1 1 22 VAL CG1 C 106.398 0.820 30.832 1.00 . A A . 22 VAL CG1 1 1
8 26249 1 1 22 VAL CG2 C 108.809 1.458 30.863 1.00 . A A . 22 VAL CG2 1 1
8 26250 1 1 22 VAL H H 108.432 4.094 32.475 1.00 . A A . 22 VAL H 1 1
8 26251 1 1 22 VAL HA H 106.914 3.324 30.050 1.00 . A A . 22 VAL HA 1 1
8 26252 1 1 22 VAL HB H 107.448 1.643 32.516 1.00 . A A . 22 VAL HB 1 1
8 26253 1 1 22 VAL HG11 H 106.257 1.061 29.789 1.00 . A A . 22 VAL HG11 1 1
8 26254 1 1 22 VAL HG12 H 105.457 0.921 31.355 1.00 . A A . 22 VAL HG12 1 1
8 26255 1 1 22 VAL HG13 H 106.751 -0.197 30.923 1.00 . A A . 22 VAL HG13 1 1
8 26256 1 1 22 VAL HG21 H 108.811 1.670 29.803 1.00 . A A . 22 VAL HG21 1 1
8 26257 1 1 22 VAL HG22 H 109.034 0.414 31.020 1.00 . A A . 22 VAL HG22 1 1
8 26258 1 1 22 VAL HG23 H 109.555 2.065 31.352 1.00 . A A . 22 VAL HG23 1 1
8 26259 1 1 22 VAL N N 108.112 4.137 31.550 1.00 . A A . 22 VAL N 1 1
8 26260 1 1 22 VAL O O 105.707 3.796 33.029 1.00 . A A . 22 VAL O 1 1
8 26261 1 1 23 SER C C 102.243 3.248 30.858 1.00 . A A . 23 SER C 1 1
8 26262 1 1 23 SER CA C 103.348 4.013 31.582 1.00 . A A . 23 SER CA 1 1
8 26263 1 1 23 SER CB C 103.106 5.516 31.444 1.00 . A A . 23 SER CB 1 1
8 26264 1 1 23 SER H H 104.743 3.486 30.076 1.00 . A A . 23 SER H 1 1
8 26265 1 1 23 SER HA H 103.325 3.752 32.630 1.00 . A A . 23 SER HA 1 1
8 26266 1 1 23 SER HB2 H 103.912 6.057 31.909 1.00 . A A . 23 SER HB2 1 1
8 26267 1 1 23 SER HB3 H 103.060 5.777 30.394 1.00 . A A . 23 SER HB3 1 1
8 26268 1 1 23 SER HG H 101.855 6.810 32.182 1.00 . A A . 23 SER HG 1 1
8 26269 1 1 23 SER N N 104.657 3.667 31.035 1.00 . A A . 23 SER N 1 1
8 26270 1 1 23 SER O O 102.375 2.925 29.676 1.00 . A A . 23 SER O 1 1
8 26271 1 1 23 SER OG O 101.883 5.856 32.084 1.00 . A A . 23 SER OG 1 1
8 26272 1 1 24 VAL C C 98.807 3.157 30.898 1.00 . A A . 24 VAL C 1 1
8 26273 1 1 24 VAL CA C 100.025 2.239 30.994 1.00 . A A . 24 VAL CA 1 1
8 26274 1 1 24 VAL CB C 99.685 1.011 31.854 1.00 . A A . 24 VAL CB 1 1
8 26275 1 1 24 VAL CG1 C 98.614 0.166 31.156 1.00 . A A . 24 VAL CG1 1 1
8 26276 1 1 24 VAL CG2 C 100.942 0.157 32.057 1.00 . A A . 24 VAL CG2 1 1
8 26277 1 1 24 VAL H H 101.112 3.247 32.513 1.00 . A A . 24 VAL H 1 1
8 26278 1 1 24 VAL HA H 100.290 1.906 30.001 1.00 . A A . 24 VAL HA 1 1
8 26279 1 1 24 VAL HB H 99.313 1.339 32.815 1.00 . A A . 24 VAL HB 1 1
8 26280 1 1 24 VAL HG11 H 98.650 -0.845 31.535 1.00 . A A . 24 VAL HG11 1 1
8 26281 1 1 24 VAL HG12 H 98.799 0.158 30.093 1.00 . A A . 24 VAL HG12 1 1
8 26282 1 1 24 VAL HG13 H 97.640 0.589 31.350 1.00 . A A . 24 VAL HG13 1 1
8 26283 1 1 24 VAL HG21 H 101.385 -0.065 31.097 1.00 . A A . 24 VAL HG21 1 1
8 26284 1 1 24 VAL HG22 H 100.675 -0.765 32.553 1.00 . A A . 24 VAL HG22 1 1
8 26285 1 1 24 VAL HG23 H 101.651 0.700 32.664 1.00 . A A . 24 VAL HG23 1 1
8 26286 1 1 24 VAL N N 101.156 2.964 31.575 1.00 . A A . 24 VAL N 1 1
8 26287 1 1 24 VAL O O 98.471 3.857 31.855 1.00 . A A . 24 VAL O 1 1
8 26288 1 1 25 GLY C C 96.485 3.881 28.081 1.00 . A A . 25 GLY C 1 1
8 26289 1 1 25 GLY CA C 96.978 3.988 29.521 1.00 . A A . 25 GLY CA 1 1
8 26290 1 1 25 GLY H H 98.465 2.564 29.014 1.00 . A A . 25 GLY H 1 1
8 26291 1 1 25 GLY HA2 H 96.190 3.675 30.191 1.00 . A A . 25 GLY HA2 1 1
8 26292 1 1 25 GLY HA3 H 97.234 5.015 29.730 1.00 . A A . 25 GLY HA3 1 1
8 26293 1 1 25 GLY N N 98.152 3.147 29.736 1.00 . A A . 25 GLY N 1 1
8 26294 1 1 25 GLY O O 96.910 2.996 27.335 1.00 . A A . 25 GLY O 1 1
8 26295 1 1 26 GLY C C 93.876 3.810 26.220 1.00 . A A . 26 GLY C 1 1
8 26296 1 1 26 GLY CA C 95.040 4.789 26.343 1.00 . A A . 26 GLY CA 1 1
8 26297 1 1 26 GLY H H 95.286 5.466 28.337 1.00 . A A . 26 GLY H 1 1
8 26298 1 1 26 GLY HA2 H 94.693 5.785 26.104 1.00 . A A . 26 GLY HA2 1 1
8 26299 1 1 26 GLY HA3 H 95.814 4.507 25.648 1.00 . A A . 26 GLY HA3 1 1
8 26300 1 1 26 GLY N N 95.586 4.787 27.697 1.00 . A A . 26 GLY N 1 1
8 26301 1 1 26 GLY O O 93.692 3.182 25.175 1.00 . A A . 26 GLY O 1 1
8 26302 1 1 27 TYR C C 90.648 3.560 27.528 1.00 . A A . 27 TYR C 1 1
8 26303 1 1 27 TYR CA C 91.943 2.778 27.298 1.00 . A A . 27 TYR CA 1 1
8 26304 1 1 27 TYR CB C 92.113 1.724 28.395 1.00 . A A . 27 TYR CB 1 1
8 26305 1 1 27 TYR CD1 C 93.558 -0.134 27.452 1.00 . A A . 27 TYR CD1 1 1
8 26306 1 1 27 TYR CD2 C 94.522 1.393 29.112 1.00 . A A . 27 TYR CD2 1 1
8 26307 1 1 27 TYR CE1 C 94.788 -0.833 27.380 1.00 . A A . 27 TYR CE1 1 1
8 26308 1 1 27 TYR CE2 C 95.752 0.694 29.040 1.00 . A A . 27 TYR CE2 1 1
8 26309 1 1 27 TYR CG C 93.425 0.979 28.318 1.00 . A A . 27 TYR CG 1 1
8 26310 1 1 27 TYR CZ C 95.884 -0.419 28.174 1.00 . A A . 27 TYR CZ 1 1
8 26311 1 1 27 TYR H H 93.292 4.207 28.097 1.00 . A A . 27 TYR H 1 1
8 26312 1 1 27 TYR HA H 91.883 2.278 26.342 1.00 . A A . 27 TYR HA 1 1
8 26313 1 1 27 TYR HB2 H 92.051 2.212 29.355 1.00 . A A . 27 TYR HB2 1 1
8 26314 1 1 27 TYR HB3 H 91.303 1.013 28.316 1.00 . A A . 27 TYR HB3 1 1
8 26315 1 1 27 TYR HD1 H 92.722 -0.450 26.847 1.00 . A A . 27 TYR HD1 1 1
8 26316 1 1 27 TYR HD2 H 94.422 2.241 29.772 1.00 . A A . 27 TYR HD2 1 1
8 26317 1 1 27 TYR HE1 H 94.889 -1.682 26.720 1.00 . A A . 27 TYR HE1 1 1
8 26318 1 1 27 TYR HE2 H 96.589 1.010 29.646 1.00 . A A . 27 TYR HE2 1 1
8 26319 1 1 27 TYR HH H 97.021 -1.870 28.675 1.00 . A A . 27 TYR HH 1 1
8 26320 1 1 27 TYR N N 93.094 3.682 27.293 1.00 . A A . 27 TYR N 1 1
8 26321 1 1 27 TYR O O 89.713 3.060 28.159 1.00 . A A . 27 TYR O 1 1
8 26322 1 1 27 TYR OH O 97.084 -1.100 28.104 1.00 . A A . 27 TYR OH 1 1
8 26323 1 1 28 GLY C C 88.168 4.999 26.577 1.00 . A A . 28 GLY C 1 1
8 26324 1 1 28 GLY CA C 89.422 5.641 27.181 1.00 . A A . 28 GLY CA 1 1
8 26325 1 1 28 GLY H H 91.352 5.114 26.473 1.00 . A A . 28 GLY H 1 1
8 26326 1 1 28 GLY HA2 H 89.269 5.805 28.236 1.00 . A A . 28 GLY HA2 1 1
8 26327 1 1 28 GLY HA3 H 89.599 6.590 26.696 1.00 . A A . 28 GLY HA3 1 1
8 26328 1 1 28 GLY N N 90.592 4.784 26.998 1.00 . A A . 28 GLY N 1 1
8 26329 1 1 28 GLY O O 88.235 4.391 25.507 1.00 . A A . 28 GLY O 1 1
8 26330 1 1 29 PRO C C 85.144 5.041 25.584 1.00 . A A . 29 PRO C 1 1
8 26331 1 1 29 PRO CA C 85.795 4.403 26.810 1.00 . A A . 29 PRO CA 1 1
8 26332 1 1 29 PRO CB C 84.883 4.505 28.031 1.00 . A A . 29 PRO CB 1 1
8 26333 1 1 29 PRO CD C 86.761 5.992 28.401 1.00 . A A . 29 PRO CD 1 1
8 26334 1 1 29 PRO CG C 85.276 5.778 28.701 1.00 . A A . 29 PRO CG 1 1
8 26335 1 1 29 PRO HA H 86.021 3.366 26.615 1.00 . A A . 29 PRO HA 1 1
8 26336 1 1 29 PRO HB2 H 83.847 4.543 27.723 1.00 . A A . 29 PRO HB2 1 1
8 26337 1 1 29 PRO HB3 H 85.049 3.672 28.695 1.00 . A A . 29 PRO HB3 1 1
8 26338 1 1 29 PRO HD2 H 86.950 7.029 28.159 1.00 . A A . 29 PRO HD2 1 1
8 26339 1 1 29 PRO HD3 H 87.365 5.683 29.240 1.00 . A A . 29 PRO HD3 1 1
8 26340 1 1 29 PRO HG2 H 84.692 6.598 28.306 1.00 . A A . 29 PRO HG2 1 1
8 26341 1 1 29 PRO HG3 H 85.128 5.696 29.766 1.00 . A A . 29 PRO HG3 1 1
8 26342 1 1 29 PRO N N 87.031 5.126 27.233 1.00 . A A . 29 PRO N 1 1
8 26343 1 1 29 PRO O O 85.546 6.121 25.149 1.00 . A A . 29 PRO O 1 1
8 26344 1 1 30 GLN C C 84.358 5.047 22.668 1.00 . A A . 30 GLN C 1 1
8 26345 1 1 30 GLN CA C 83.413 4.868 23.861 1.00 . A A . 30 GLN CA 1 1
8 26346 1 1 30 GLN CB C 82.727 6.198 24.198 1.00 . A A . 30 GLN CB 1 1
8 26347 1 1 30 GLN CD C 81.074 7.313 25.713 1.00 . A A . 30 GLN CD 1 1
8 26348 1 1 30 GLN CG C 81.742 5.990 25.351 1.00 . A A . 30 GLN CG 1 1
8 26349 1 1 30 GLN H H 83.860 3.510 25.424 1.00 . A A . 30 GLN H 1 1
8 26350 1 1 30 GLN HA H 82.653 4.149 23.590 1.00 . A A . 30 GLN HA 1 1
8 26351 1 1 30 GLN HB2 H 83.473 6.925 24.485 1.00 . A A . 30 GLN HB2 1 1
8 26352 1 1 30 GLN HB3 H 82.194 6.554 23.332 1.00 . A A . 30 GLN HB3 1 1
8 26353 1 1 30 GLN HE21 H 79.333 6.474 26.170 1.00 . A A . 30 GLN HE21 1 1
8 26354 1 1 30 GLN HE22 H 79.393 8.161 26.344 1.00 . A A . 30 GLN HE22 1 1
8 26355 1 1 30 GLN HG2 H 80.988 5.276 25.052 1.00 . A A . 30 GLN HG2 1 1
8 26356 1 1 30 GLN HG3 H 82.274 5.611 26.211 1.00 . A A . 30 GLN HG3 1 1
8 26357 1 1 30 GLN N N 84.134 4.363 25.031 1.00 . A A . 30 GLN N 1 1
8 26358 1 1 30 GLN NE2 N 79.829 7.316 26.108 1.00 . A A . 30 GLN NE2 1 1
8 26359 1 1 30 GLN O O 84.356 6.087 22.005 1.00 . A A . 30 GLN O 1 1
8 26360 1 1 30 GLN OE1 O 81.700 8.370 25.635 1.00 . A A . 30 GLN OE1 1 1
8 26361 1 1 31 SER C C 85.413 3.653 19.988 1.00 . A A . 31 SER C 1 1
8 26362 1 1 31 SER CA C 86.103 4.060 21.287 1.00 . A A . 31 SER CA 1 1
8 26363 1 1 31 SER CB C 87.277 3.118 21.560 1.00 . A A . 31 SER CB 1 1
8 26364 1 1 31 SER H H 85.115 3.213 22.960 1.00 . A A . 31 SER H 1 1
8 26365 1 1 31 SER HA H 86.479 5.066 21.184 1.00 . A A . 31 SER HA 1 1
8 26366 1 1 31 SER HB2 H 87.741 3.382 22.496 1.00 . A A . 31 SER HB2 1 1
8 26367 1 1 31 SER HB3 H 86.915 2.100 21.615 1.00 . A A . 31 SER HB3 1 1
8 26368 1 1 31 SER HG H 89.050 3.564 20.896 1.00 . A A . 31 SER HG 1 1
8 26369 1 1 31 SER N N 85.161 4.018 22.401 1.00 . A A . 31 SER N 1 1
8 26370 1 1 31 SER O O 84.551 2.773 19.984 1.00 . A A . 31 SER O 1 1
8 26371 1 1 31 SER OG O 88.231 3.242 20.514 1.00 . A A . 31 SER OG 1 1
8 26372 1 1 32 SER C C 86.243 3.441 16.627 1.00 . A A . 32 SER C 1 1
8 26373 1 1 32 SER CA C 85.198 4.016 17.584 1.00 . A A . 32 SER CA 1 1
8 26374 1 1 32 SER CB C 84.598 5.297 17.001 1.00 . A A . 32 SER CB 1 1
8 26375 1 1 32 SER H H 86.500 4.981 18.952 1.00 . A A . 32 SER H 1 1
8 26376 1 1 32 SER HA H 84.410 3.289 17.713 1.00 . A A . 32 SER HA 1 1
8 26377 1 1 32 SER HB2 H 85.245 6.131 17.216 1.00 . A A . 32 SER HB2 1 1
8 26378 1 1 32 SER HB3 H 84.496 5.191 15.929 1.00 . A A . 32 SER HB3 1 1
8 26379 1 1 32 SER HG H 83.207 6.479 17.675 1.00 . A A . 32 SER HG 1 1
8 26380 1 1 32 SER N N 85.798 4.300 18.887 1.00 . A A . 32 SER N 1 1
8 26381 1 1 32 SER O O 86.330 3.841 15.463 1.00 . A A . 32 SER O 1 1
8 26382 1 1 32 SER OG O 83.325 5.531 17.591 1.00 . A A . 32 SER OG 1 1
8 26383 1 1 33 SER C C 87.483 0.652 15.558 1.00 . A A . 33 SER C 1 1
8 26384 1 1 33 SER CA C 88.058 1.848 16.315 1.00 . A A . 33 SER CA 1 1
8 26385 1 1 33 SER CB C 89.211 1.383 17.206 1.00 . A A . 33 SER CB 1 1
8 26386 1 1 33 SER H H 86.904 2.206 18.058 1.00 . A A . 33 SER H 1 1
8 26387 1 1 33 SER HA H 88.437 2.564 15.603 1.00 . A A . 33 SER HA 1 1
8 26388 1 1 33 SER HB2 H 89.522 2.192 17.846 1.00 . A A . 33 SER HB2 1 1
8 26389 1 1 33 SER HB3 H 88.881 0.552 17.815 1.00 . A A . 33 SER HB3 1 1
8 26390 1 1 33 SER HG H 90.471 0.053 16.553 1.00 . A A . 33 SER HG 1 1
8 26391 1 1 33 SER N N 87.028 2.489 17.127 1.00 . A A . 33 SER N 1 1
8 26392 1 1 33 SER O O 87.886 0.372 14.427 1.00 . A A . 33 SER O 1 1
8 26393 1 1 33 SER OG O 90.304 0.984 16.391 1.00 . A A . 33 SER OG 1 1
8 26394 1 1 34 ALA C C 85.123 -0.837 14.318 1.00 . A A . 34 ALA C 1 1
8 26395 1 1 34 ALA CA C 85.918 -1.219 15.571 1.00 . A A . 34 ALA CA 1 1
8 26396 1 1 34 ALA CB C 84.992 -1.917 16.571 1.00 . A A . 34 ALA CB 1 1
8 26397 1 1 34 ALA H H 86.260 0.224 17.088 1.00 . A A . 34 ALA H 1 1
8 26398 1 1 34 ALA HA H 86.695 -1.910 15.286 1.00 . A A . 34 ALA HA 1 1
8 26399 1 1 34 ALA HB1 H 85.390 -1.804 17.569 1.00 . A A . 34 ALA HB1 1 1
8 26400 1 1 34 ALA HB2 H 84.928 -2.968 16.327 1.00 . A A . 34 ALA HB2 1 1
8 26401 1 1 34 ALA HB3 H 84.009 -1.476 16.522 1.00 . A A . 34 ALA HB3 1 1
8 26402 1 1 34 ALA N N 86.540 -0.049 16.189 1.00 . A A . 34 ALA N 1 1
8 26403 1 1 34 ALA O O 85.407 -1.340 13.229 1.00 . A A . 34 ALA O 1 1
8 26404 1 1 35 PRO C C 83.796 0.695 12.030 1.00 . A A . 35 PRO C 1 1
8 26405 1 1 35 PRO CA C 83.142 0.238 13.336 1.00 . A A . 35 PRO CA 1 1
8 26406 1 1 35 PRO CB C 82.185 1.306 13.880 1.00 . A A . 35 PRO CB 1 1
8 26407 1 1 35 PRO CD C 83.898 0.976 15.551 1.00 . A A . 35 PRO CD 1 1
8 26408 1 1 35 PRO CG C 82.937 2.003 14.961 1.00 . A A . 35 PRO CG 1 1
8 26409 1 1 35 PRO HA H 82.595 -0.674 13.165 1.00 . A A . 35 PRO HA 1 1
8 26410 1 1 35 PRO HB2 H 81.916 2.003 13.099 1.00 . A A . 35 PRO HB2 1 1
8 26411 1 1 35 PRO HB3 H 81.301 0.842 14.288 1.00 . A A . 35 PRO HB3 1 1
8 26412 1 1 35 PRO HD2 H 84.817 1.457 15.854 1.00 . A A . 35 PRO HD2 1 1
8 26413 1 1 35 PRO HD3 H 83.442 0.463 16.383 1.00 . A A . 35 PRO HD3 1 1
8 26414 1 1 35 PRO HG2 H 83.488 2.838 14.548 1.00 . A A . 35 PRO HG2 1 1
8 26415 1 1 35 PRO HG3 H 82.258 2.346 15.725 1.00 . A A . 35 PRO HG3 1 1
8 26416 1 1 35 PRO N N 84.137 0.032 14.438 1.00 . A A . 35 PRO N 1 1
8 26417 1 1 35 PRO O O 83.228 0.514 10.953 1.00 . A A . 35 PRO O 1 1
8 26418 1 1 36 VAL C C 86.099 0.478 10.078 1.00 . A A . 36 VAL C 1 1
8 26419 1 1 36 VAL CA C 85.735 1.693 10.934 1.00 . A A . 36 VAL CA 1 1
8 26420 1 1 36 VAL CB C 87.012 2.449 11.338 1.00 . A A . 36 VAL CB 1 1
8 26421 1 1 36 VAL CG1 C 87.687 3.036 10.094 1.00 . A A . 36 VAL CG1 1 1
8 26422 1 1 36 VAL CG2 C 86.656 3.589 12.298 1.00 . A A . 36 VAL CG2 1 1
8 26423 1 1 36 VAL H H 85.393 1.415 13.011 1.00 . A A . 36 VAL H 1 1
8 26424 1 1 36 VAL HA H 85.107 2.354 10.354 1.00 . A A . 36 VAL HA 1 1
8 26425 1 1 36 VAL HB H 87.692 1.765 11.825 1.00 . A A . 36 VAL HB 1 1
8 26426 1 1 36 VAL HG11 H 87.759 2.275 9.330 1.00 . A A . 36 VAL HG11 1 1
8 26427 1 1 36 VAL HG12 H 88.676 3.383 10.351 1.00 . A A . 36 VAL HG12 1 1
8 26428 1 1 36 VAL HG13 H 87.100 3.864 9.723 1.00 . A A . 36 VAL HG13 1 1
8 26429 1 1 36 VAL HG21 H 87.500 4.257 12.391 1.00 . A A . 36 VAL HG21 1 1
8 26430 1 1 36 VAL HG22 H 86.413 3.180 13.266 1.00 . A A . 36 VAL HG22 1 1
8 26431 1 1 36 VAL HG23 H 85.807 4.133 11.913 1.00 . A A . 36 VAL HG23 1 1
8 26432 1 1 36 VAL N N 84.998 1.268 12.126 1.00 . A A . 36 VAL N 1 1
8 26433 1 1 36 VAL O O 85.815 0.445 8.878 1.00 . A A . 36 VAL O 1 1
8 26434 1 1 37 ALA C C 85.820 -2.503 9.531 1.00 . A A . 37 ALA C 1 1
8 26435 1 1 37 ALA CA C 87.068 -1.757 10.003 1.00 . A A . 37 ALA CA 1 1
8 26436 1 1 37 ALA CB C 87.899 -2.664 10.916 1.00 . A A . 37 ALA CB 1 1
8 26437 1 1 37 ALA H H 86.922 -0.438 11.660 1.00 . A A . 37 ALA H 1 1
8 26438 1 1 37 ALA HA H 87.665 -1.496 9.142 1.00 . A A . 37 ALA HA 1 1
8 26439 1 1 37 ALA HB1 H 88.413 -2.061 11.649 1.00 . A A . 37 ALA HB1 1 1
8 26440 1 1 37 ALA HB2 H 88.623 -3.205 10.323 1.00 . A A . 37 ALA HB2 1 1
8 26441 1 1 37 ALA HB3 H 87.250 -3.367 11.420 1.00 . A A . 37 ALA HB3 1 1
8 26442 1 1 37 ALA N N 86.701 -0.530 10.709 1.00 . A A . 37 ALA N 1 1
8 26443 1 1 37 ALA O O 85.819 -3.110 8.460 1.00 . A A . 37 ALA O 1 1
8 26444 1 1 38 SER C C 82.924 -2.546 8.685 1.00 . A A . 38 SER C 1 1
8 26445 1 1 38 SER CA C 83.498 -3.112 9.983 1.00 . A A . 38 SER CA 1 1
8 26446 1 1 38 SER CB C 82.479 -2.933 11.110 1.00 . A A . 38 SER CB 1 1
8 26447 1 1 38 SER H H 84.821 -1.967 11.187 1.00 . A A . 38 SER H 1 1
8 26448 1 1 38 SER HA H 83.688 -4.167 9.854 1.00 . A A . 38 SER HA 1 1
8 26449 1 1 38 SER HB2 H 82.223 -1.891 11.204 1.00 . A A . 38 SER HB2 1 1
8 26450 1 1 38 SER HB3 H 81.587 -3.500 10.880 1.00 . A A . 38 SER HB3 1 1
8 26451 1 1 38 SER HG H 82.447 -4.035 12.712 1.00 . A A . 38 SER HG 1 1
8 26452 1 1 38 SER N N 84.753 -2.443 10.333 1.00 . A A . 38 SER N 1 1
8 26453 1 1 38 SER O O 82.483 -3.293 7.813 1.00 . A A . 38 SER O 1 1
8 26454 1 1 38 SER OG O 83.045 -3.389 12.331 1.00 . A A . 38 SER OG 1 1
8 26455 1 1 39 ALA C C 83.315 -0.922 6.141 1.00 . A A . 39 ALA C 1 1
8 26456 1 1 39 ALA CA C 82.460 -0.557 7.352 1.00 . A A . 39 ALA CA 1 1
8 26457 1 1 39 ALA CB C 82.468 0.961 7.545 1.00 . A A . 39 ALA CB 1 1
8 26458 1 1 39 ALA H H 83.312 -0.676 9.292 1.00 . A A . 39 ALA H 1 1
8 26459 1 1 39 ALA HA H 81.445 -0.879 7.172 1.00 . A A . 39 ALA HA 1 1
8 26460 1 1 39 ALA HB1 H 83.459 1.342 7.352 1.00 . A A . 39 ALA HB1 1 1
8 26461 1 1 39 ALA HB2 H 82.183 1.197 8.559 1.00 . A A . 39 ALA HB2 1 1
8 26462 1 1 39 ALA HB3 H 81.768 1.415 6.859 1.00 . A A . 39 ALA HB3 1 1
8 26463 1 1 39 ALA N N 82.960 -1.219 8.557 1.00 . A A . 39 ALA N 1 1
8 26464 1 1 39 ALA O O 82.793 -1.139 5.046 1.00 . A A . 39 ALA O 1 1
8 26465 1 1 40 ALA C C 85.282 -2.766 4.754 1.00 . A A . 40 ALA C 1 1
8 26466 1 1 40 ALA CA C 85.552 -1.354 5.271 1.00 . A A . 40 ALA CA 1 1
8 26467 1 1 40 ALA CB C 86.998 -1.256 5.761 1.00 . A A . 40 ALA CB 1 1
8 26468 1 1 40 ALA H H 84.988 -0.792 7.238 1.00 . A A . 40 ALA H 1 1
8 26469 1 1 40 ALA HA H 85.416 -0.659 4.461 1.00 . A A . 40 ALA HA 1 1
8 26470 1 1 40 ALA HB1 H 87.270 -0.215 5.878 1.00 . A A . 40 ALA HB1 1 1
8 26471 1 1 40 ALA HB2 H 87.652 -1.721 5.040 1.00 . A A . 40 ALA HB2 1 1
8 26472 1 1 40 ALA HB3 H 87.089 -1.761 6.710 1.00 . A A . 40 ALA HB3 1 1
8 26473 1 1 40 ALA N N 84.630 -1.004 6.351 1.00 . A A . 40 ALA N 1 1
8 26474 1 1 40 ALA O O 85.350 -3.016 3.549 1.00 . A A . 40 ALA O 1 1
8 26475 1 1 41 ALA C C 83.340 -5.125 4.531 1.00 . A A . 41 ALA C 1 1
8 26476 1 1 41 ALA CA C 84.657 -5.057 5.299 1.00 . A A . 41 ALA CA 1 1
8 26477 1 1 41 ALA CB C 84.563 -5.932 6.553 1.00 . A A . 41 ALA CB 1 1
8 26478 1 1 41 ALA H H 84.975 -3.429 6.618 1.00 . A A . 41 ALA H 1 1
8 26479 1 1 41 ALA HA H 85.449 -5.436 4.671 1.00 . A A . 41 ALA HA 1 1
8 26480 1 1 41 ALA HB1 H 84.005 -6.827 6.325 1.00 . A A . 41 ALA HB1 1 1
8 26481 1 1 41 ALA HB2 H 84.062 -5.384 7.337 1.00 . A A . 41 ALA HB2 1 1
8 26482 1 1 41 ALA HB3 H 85.557 -6.200 6.880 1.00 . A A . 41 ALA HB3 1 1
8 26483 1 1 41 ALA N N 84.970 -3.680 5.672 1.00 . A A . 41 ALA N 1 1
8 26484 1 1 41 ALA O O 83.205 -5.899 3.582 1.00 . A A . 41 ALA O 1 1
8 26485 1 1 42 SER C C 81.159 -3.907 2.825 1.00 . A A . 42 SER C 1 1
8 26486 1 1 42 SER CA C 81.057 -4.303 4.296 1.00 . A A . 42 SER CA 1 1
8 26487 1 1 42 SER CB C 80.116 -3.342 5.027 1.00 . A A . 42 SER CB 1 1
8 26488 1 1 42 SER H H 82.549 -3.673 5.665 1.00 . A A . 42 SER H 1 1
8 26489 1 1 42 SER HA H 80.650 -5.301 4.359 1.00 . A A . 42 SER HA 1 1
8 26490 1 1 42 SER HB2 H 80.503 -2.340 4.974 1.00 . A A . 42 SER HB2 1 1
8 26491 1 1 42 SER HB3 H 79.140 -3.373 4.560 1.00 . A A . 42 SER HB3 1 1
8 26492 1 1 42 SER HG H 79.793 -2.951 6.905 1.00 . A A . 42 SER HG 1 1
8 26493 1 1 42 SER N N 82.376 -4.294 4.930 1.00 . A A . 42 SER N 1 1
8 26494 1 1 42 SER O O 80.631 -4.598 1.953 1.00 . A A . 42 SER O 1 1
8 26495 1 1 42 SER OG O 80.013 -3.730 6.390 1.00 . A A . 42 SER OG 1 1
8 26496 1 1 43 ARG C C 83.070 -3.173 0.442 1.00 . A A . 43 ARG C 1 1
8 26497 1 1 43 ARG CA C 82.018 -2.332 1.178 1.00 . A A . 43 ARG CA 1 1
8 26498 1 1 43 ARG CB C 82.373 -0.839 1.140 1.00 . A A . 43 ARG CB 1 1
8 26499 1 1 43 ARG CD C 83.618 0.894 2.442 1.00 . A A . 43 ARG CD 1 1
8 26500 1 1 43 ARG CG C 83.655 -0.553 1.931 1.00 . A A . 43 ARG CG 1 1
8 26501 1 1 43 ARG CZ C 84.943 2.225 4.038 1.00 . A A . 43 ARG CZ 1 1
8 26502 1 1 43 ARG H H 82.220 -2.269 3.296 1.00 . A A . 43 ARG H 1 1
8 26503 1 1 43 ARG HA H 81.075 -2.459 0.664 1.00 . A A . 43 ARG HA 1 1
8 26504 1 1 43 ARG HB2 H 82.517 -0.537 0.114 1.00 . A A . 43 ARG HB2 1 1
8 26505 1 1 43 ARG HB3 H 81.559 -0.274 1.567 1.00 . A A . 43 ARG HB3 1 1
8 26506 1 1 43 ARG HD2 H 83.501 1.566 1.606 1.00 . A A . 43 ARG HD2 1 1
8 26507 1 1 43 ARG HD3 H 82.779 1.011 3.112 1.00 . A A . 43 ARG HD3 1 1
8 26508 1 1 43 ARG HE H 85.649 0.676 2.985 1.00 . A A . 43 ARG HE 1 1
8 26509 1 1 43 ARG HG2 H 83.731 -1.231 2.766 1.00 . A A . 43 ARG HG2 1 1
8 26510 1 1 43 ARG HG3 H 84.506 -0.680 1.285 1.00 . A A . 43 ARG HG3 1 1
8 26511 1 1 43 ARG HH11 H 83.051 2.873 3.809 1.00 . A A . 43 ARG HH11 1 1
8 26512 1 1 43 ARG HH12 H 84.014 3.767 4.935 1.00 . A A . 43 ARG HH12 1 1
8 26513 1 1 43 ARG HH21 H 86.857 1.838 4.481 1.00 . A A . 43 ARG HH21 1 1
8 26514 1 1 43 ARG HH22 H 86.151 3.173 5.333 1.00 . A A . 43 ARG HH22 1 1
8 26515 1 1 43 ARG N N 81.836 -2.789 2.557 1.00 . A A . 43 ARG N 1 1
8 26516 1 1 43 ARG NE N 84.857 1.220 3.153 1.00 . A A . 43 ARG NE 1 1
8 26517 1 1 43 ARG NH1 N 83.920 3.013 4.282 1.00 . A A . 43 ARG NH1 1 1
8 26518 1 1 43 ARG NH2 N 86.071 2.428 4.666 1.00 . A A . 43 ARG NH2 1 1
8 26519 1 1 43 ARG O O 83.083 -3.221 -0.787 1.00 . A A . 43 ARG O 1 1
8 26520 1 1 44 LEU C C 84.017 -6.014 0.077 1.00 . A A . 44 LEU C 1 1
8 26521 1 1 44 LEU CA C 84.847 -4.848 0.639 1.00 . A A . 44 LEU CA 1 1
8 26522 1 1 44 LEU CB C 85.821 -5.334 1.743 1.00 . A A . 44 LEU CB 1 1
8 26523 1 1 44 LEU CD1 C 87.911 -6.186 0.630 1.00 . A A . 44 LEU CD1 1 1
8 26524 1 1 44 LEU CD2 C 86.940 -7.425 2.565 1.00 . A A . 44 LEU CD2 1 1
8 26525 1 1 44 LEU CG C 86.609 -6.594 1.320 1.00 . A A . 44 LEU CG 1 1
8 26526 1 1 44 LEU H H 84.057 -3.564 2.138 1.00 . A A . 44 LEU H 1 1
8 26527 1 1 44 LEU HA H 85.423 -4.413 -0.164 1.00 . A A . 44 LEU HA 1 1
8 26528 1 1 44 LEU HB2 H 86.531 -4.542 1.951 1.00 . A A . 44 LEU HB2 1 1
8 26529 1 1 44 LEU HB3 H 85.260 -5.548 2.640 1.00 . A A . 44 LEU HB3 1 1
8 26530 1 1 44 LEU HD11 H 87.721 -6.005 -0.416 1.00 . A A . 44 LEU HD11 1 1
8 26531 1 1 44 LEU HD12 H 88.637 -6.981 0.734 1.00 . A A . 44 LEU HD12 1 1
8 26532 1 1 44 LEU HD13 H 88.294 -5.286 1.089 1.00 . A A . 44 LEU HD13 1 1
8 26533 1 1 44 LEU HD21 H 87.825 -7.028 3.039 1.00 . A A . 44 LEU HD21 1 1
8 26534 1 1 44 LEU HD22 H 87.114 -8.451 2.277 1.00 . A A . 44 LEU HD22 1 1
8 26535 1 1 44 LEU HD23 H 86.112 -7.380 3.256 1.00 . A A . 44 LEU HD23 1 1
8 26536 1 1 44 LEU HG H 86.021 -7.189 0.641 1.00 . A A . 44 LEU HG 1 1
8 26537 1 1 44 LEU N N 83.962 -3.816 1.200 1.00 . A A . 44 LEU N 1 1
8 26538 1 1 44 LEU O O 84.415 -6.649 -0.903 1.00 . A A . 44 LEU O 1 1
8 26539 1 1 45 SER C C 81.214 -6.960 -1.024 1.00 . A A . 45 SER C 1 1
8 26540 1 1 45 SER CA C 81.990 -7.358 0.239 1.00 . A A . 45 SER CA 1 1
8 26541 1 1 45 SER CB C 81.002 -7.731 1.346 1.00 . A A . 45 SER CB 1 1
8 26542 1 1 45 SER H H 82.613 -5.755 1.481 1.00 . A A . 45 SER H 1 1
8 26543 1 1 45 SER HA H 82.593 -8.223 0.008 1.00 . A A . 45 SER HA 1 1
8 26544 1 1 45 SER HB2 H 80.398 -6.875 1.595 1.00 . A A . 45 SER HB2 1 1
8 26545 1 1 45 SER HB3 H 80.364 -8.533 1.001 1.00 . A A . 45 SER HB3 1 1
8 26546 1 1 45 SER HG H 82.080 -7.361 2.923 1.00 . A A . 45 SER HG 1 1
8 26547 1 1 45 SER N N 82.870 -6.283 0.697 1.00 . A A . 45 SER N 1 1
8 26548 1 1 45 SER O O 80.663 -7.825 -1.708 1.00 . A A . 45 SER O 1 1
8 26549 1 1 45 SER OG O 81.724 -8.145 2.498 1.00 . A A . 45 SER OG 1 1
8 26550 1 1 46 SER C C 81.044 -5.728 -3.801 1.00 . A A . 46 SER C 1 1
8 26551 1 1 46 SER CA C 80.434 -5.181 -2.504 1.00 . A A . 46 SER CA 1 1
8 26552 1 1 46 SER CB C 80.438 -3.650 -2.542 1.00 . A A . 46 SER CB 1 1
8 26553 1 1 46 SER H H 81.641 -5.013 -0.768 1.00 . A A . 46 SER H 1 1
8 26554 1 1 46 SER HA H 79.412 -5.521 -2.431 1.00 . A A . 46 SER HA 1 1
8 26555 1 1 46 SER HB2 H 79.714 -3.304 -3.259 1.00 . A A . 46 SER HB2 1 1
8 26556 1 1 46 SER HB3 H 80.181 -3.267 -1.562 1.00 . A A . 46 SER HB3 1 1
8 26557 1 1 46 SER HG H 82.334 -3.368 -2.200 1.00 . A A . 46 SER HG 1 1
8 26558 1 1 46 SER N N 81.172 -5.660 -1.334 1.00 . A A . 46 SER N 1 1
8 26559 1 1 46 SER O O 82.242 -6.015 -3.854 1.00 . A A . 46 SER O 1 1
8 26560 1 1 46 SER OG O 81.728 -3.187 -2.922 1.00 . A A . 46 SER OG 1 1
8 26561 1 1 47 PRO C C 81.930 -5.590 -6.693 1.00 . A A . 47 PRO C 1 1
8 26562 1 1 47 PRO CA C 80.752 -6.404 -6.155 1.00 . A A . 47 PRO CA 1 1
8 26563 1 1 47 PRO CB C 79.545 -6.296 -7.094 1.00 . A A . 47 PRO CB 1 1
8 26564 1 1 47 PRO CD C 78.797 -5.604 -4.904 1.00 . A A . 47 PRO CD 1 1
8 26565 1 1 47 PRO CG C 78.350 -6.266 -6.204 1.00 . A A . 47 PRO CG 1 1
8 26566 1 1 47 PRO HA H 81.034 -7.439 -6.055 1.00 . A A . 47 PRO HA 1 1
8 26567 1 1 47 PRO HB2 H 79.602 -5.386 -7.676 1.00 . A A . 47 PRO HB2 1 1
8 26568 1 1 47 PRO HB3 H 79.498 -7.156 -7.744 1.00 . A A . 47 PRO HB3 1 1
8 26569 1 1 47 PRO HD2 H 78.611 -4.540 -4.939 1.00 . A A . 47 PRO HD2 1 1
8 26570 1 1 47 PRO HD3 H 78.298 -6.052 -4.059 1.00 . A A . 47 PRO HD3 1 1
8 26571 1 1 47 PRO HG2 H 77.560 -5.690 -6.666 1.00 . A A . 47 PRO HG2 1 1
8 26572 1 1 47 PRO HG3 H 78.011 -7.270 -6.003 1.00 . A A . 47 PRO HG3 1 1
8 26573 1 1 47 PRO N N 80.248 -5.880 -4.843 1.00 . A A . 47 PRO N 1 1
8 26574 1 1 47 PRO O O 82.836 -6.137 -7.324 1.00 . A A . 47 PRO O 1 1
8 26575 1 1 48 ALA C C 84.334 -3.806 -6.251 1.00 . A A . 48 ALA C 1 1
8 26576 1 1 48 ALA CA C 82.998 -3.403 -6.873 1.00 . A A . 48 ALA CA 1 1
8 26577 1 1 48 ALA CB C 82.682 -1.952 -6.501 1.00 . A A . 48 ALA CB 1 1
8 26578 1 1 48 ALA H H 81.189 -3.911 -5.885 1.00 . A A . 48 ALA H 1 1
8 26579 1 1 48 ALA HA H 83.077 -3.478 -7.947 1.00 . A A . 48 ALA HA 1 1
8 26580 1 1 48 ALA HB1 H 83.578 -1.353 -6.588 1.00 . A A . 48 ALA HB1 1 1
8 26581 1 1 48 ALA HB2 H 82.322 -1.910 -5.484 1.00 . A A . 48 ALA HB2 1 1
8 26582 1 1 48 ALA HB3 H 81.925 -1.566 -7.167 1.00 . A A . 48 ALA HB3 1 1
8 26583 1 1 48 ALA N N 81.926 -4.286 -6.412 1.00 . A A . 48 ALA N 1 1
8 26584 1 1 48 ALA O O 85.363 -3.836 -6.929 1.00 . A A . 48 ALA O 1 1
8 26585 1 1 49 ALA C C 86.072 -5.850 -4.808 1.00 . A A . 49 ALA C 1 1
8 26586 1 1 49 ALA CA C 85.516 -4.540 -4.253 1.00 . A A . 49 ALA CA 1 1
8 26587 1 1 49 ALA CB C 85.221 -4.699 -2.759 1.00 . A A . 49 ALA CB 1 1
8 26588 1 1 49 ALA H H 83.443 -4.152 -4.488 1.00 . A A . 49 ALA H 1 1
8 26589 1 1 49 ALA HA H 86.258 -3.765 -4.380 1.00 . A A . 49 ALA HA 1 1
8 26590 1 1 49 ALA HB1 H 85.971 -5.333 -2.308 1.00 . A A . 49 ALA HB1 1 1
8 26591 1 1 49 ALA HB2 H 84.247 -5.146 -2.631 1.00 . A A . 49 ALA HB2 1 1
8 26592 1 1 49 ALA HB3 H 85.238 -3.729 -2.284 1.00 . A A . 49 ALA HB3 1 1
8 26593 1 1 49 ALA N N 84.301 -4.151 -4.964 1.00 . A A . 49 ALA N 1 1
8 26594 1 1 49 ALA O O 87.268 -5.961 -5.073 1.00 . A A . 49 ALA O 1 1
8 26595 1 1 50 SER C C 86.311 -8.040 -6.851 1.00 . A A . 50 SER C 1 1
8 26596 1 1 50 SER CA C 85.611 -8.148 -5.497 1.00 . A A . 50 SER CA 1 1
8 26597 1 1 50 SER CB C 84.395 -9.067 -5.630 1.00 . A A . 50 SER CB 1 1
8 26598 1 1 50 SER H H 84.248 -6.680 -4.787 1.00 . A A . 50 SER H 1 1
8 26599 1 1 50 SER HA H 86.291 -8.583 -4.780 1.00 . A A . 50 SER HA 1 1
8 26600 1 1 50 SER HB2 H 84.720 -10.067 -5.863 1.00 . A A . 50 SER HB2 1 1
8 26601 1 1 50 SER HB3 H 83.849 -9.077 -4.694 1.00 . A A . 50 SER HB3 1 1
8 26602 1 1 50 SER HG H 82.647 -8.760 -6.426 1.00 . A A . 50 SER HG 1 1
8 26603 1 1 50 SER N N 85.190 -6.830 -5.013 1.00 . A A . 50 SER N 1 1
8 26604 1 1 50 SER O O 87.322 -8.704 -7.096 1.00 . A A . 50 SER O 1 1
8 26605 1 1 50 SER OG O 83.559 -8.591 -6.676 1.00 . A A . 50 SER OG 1 1
8 26606 1 1 51 SER C C 87.781 -6.428 -8.948 1.00 . A A . 51 SER C 1 1
8 26607 1 1 51 SER CA C 86.361 -6.980 -9.049 1.00 . A A . 51 SER CA 1 1
8 26608 1 1 51 SER CB C 85.494 -6.016 -9.861 1.00 . A A . 51 SER CB 1 1
8 26609 1 1 51 SER H H 84.983 -6.667 -7.459 1.00 . A A . 51 SER H 1 1
8 26610 1 1 51 SER HA H 86.392 -7.932 -9.557 1.00 . A A . 51 SER HA 1 1
8 26611 1 1 51 SER HB2 H 85.509 -5.042 -9.402 1.00 . A A . 51 SER HB2 1 1
8 26612 1 1 51 SER HB3 H 85.886 -5.943 -10.867 1.00 . A A . 51 SER HB3 1 1
8 26613 1 1 51 SER HG H 83.969 -6.791 -10.787 1.00 . A A . 51 SER HG 1 1
8 26614 1 1 51 SER N N 85.783 -7.175 -7.717 1.00 . A A . 51 SER N 1 1
8 26615 1 1 51 SER O O 88.681 -6.873 -9.663 1.00 . A A . 51 SER O 1 1
8 26616 1 1 51 SER OG O 84.158 -6.498 -9.892 1.00 . A A . 51 SER OG 1 1
8 26617 1 1 52 ARG C C 90.286 -5.915 -7.294 1.00 . A A . 52 ARG C 1 1
8 26618 1 1 52 ARG CA C 89.302 -4.882 -7.840 1.00 . A A . 52 ARG CA 1 1
8 26619 1 1 52 ARG CB C 89.204 -3.699 -6.879 1.00 . A A . 52 ARG CB 1 1
8 26620 1 1 52 ARG CD C 88.749 -1.243 -6.858 1.00 . A A . 52 ARG CD 1 1
8 26621 1 1 52 ARG CG C 88.428 -2.567 -7.553 1.00 . A A . 52 ARG CG 1 1
8 26622 1 1 52 ARG CZ C 86.968 -0.469 -5.336 1.00 . A A . 52 ARG CZ 1 1
8 26623 1 1 52 ARG H H 87.224 -5.144 -7.511 1.00 . A A . 52 ARG H 1 1
8 26624 1 1 52 ARG HA H 89.671 -4.526 -8.790 1.00 . A A . 52 ARG HA 1 1
8 26625 1 1 52 ARG HB2 H 88.690 -4.006 -5.981 1.00 . A A . 52 ARG HB2 1 1
8 26626 1 1 52 ARG HB3 H 90.192 -3.356 -6.629 1.00 . A A . 52 ARG HB3 1 1
8 26627 1 1 52 ARG HD2 H 89.817 -1.162 -6.721 1.00 . A A . 52 ARG HD2 1 1
8 26628 1 1 52 ARG HD3 H 88.413 -0.426 -7.475 1.00 . A A . 52 ARG HD3 1 1
8 26629 1 1 52 ARG HE H 88.480 -1.683 -4.806 1.00 . A A . 52 ARG HE 1 1
8 26630 1 1 52 ARG HG2 H 88.709 -2.509 -8.593 1.00 . A A . 52 ARG HG2 1 1
8 26631 1 1 52 ARG HG3 H 87.369 -2.763 -7.477 1.00 . A A . 52 ARG HG3 1 1
8 26632 1 1 52 ARG HH11 H 86.745 0.180 -7.230 1.00 . A A . 52 ARG HH11 1 1
8 26633 1 1 52 ARG HH12 H 85.559 0.744 -6.115 1.00 . A A . 52 ARG HH12 1 1
8 26634 1 1 52 ARG HH21 H 86.879 -0.970 -3.396 1.00 . A A . 52 ARG HH21 1 1
8 26635 1 1 52 ARG HH22 H 85.617 0.076 -3.962 1.00 . A A . 52 ARG HH22 1 1
8 26636 1 1 52 ARG N N 87.980 -5.470 -8.043 1.00 . A A . 52 ARG N 1 1
8 26637 1 1 52 ARG NE N 88.087 -1.184 -5.554 1.00 . A A . 52 ARG NE 1 1
8 26638 1 1 52 ARG NH1 N 86.376 0.199 -6.306 1.00 . A A . 52 ARG NH1 1 1
8 26639 1 1 52 ARG NH2 N 86.447 -0.452 -4.138 1.00 . A A . 52 ARG NH2 1 1
8 26640 1 1 52 ARG O O 91.475 -5.873 -7.610 1.00 . A A . 52 ARG O 1 1
8 26641 1 1 53 VAL C C 91.192 -8.771 -7.083 1.00 . A A . 53 VAL C 1 1
8 26642 1 1 53 VAL CA C 90.626 -7.921 -5.943 1.00 . A A . 53 VAL CA 1 1
8 26643 1 1 53 VAL CB C 89.801 -8.802 -4.982 1.00 . A A . 53 VAL CB 1 1
8 26644 1 1 53 VAL CG1 C 90.677 -9.919 -4.376 1.00 . A A . 53 VAL CG1 1 1
8 26645 1 1 53 VAL CG2 C 89.230 -7.931 -3.849 1.00 . A A . 53 VAL CG2 1 1
8 26646 1 1 53 VAL H H 88.844 -6.801 -6.222 1.00 . A A . 53 VAL H 1 1
8 26647 1 1 53 VAL HA H 91.443 -7.479 -5.392 1.00 . A A . 53 VAL HA 1 1
8 26648 1 1 53 VAL HB H 88.985 -9.253 -5.529 1.00 . A A . 53 VAL HB 1 1
8 26649 1 1 53 VAL HG11 H 91.581 -10.029 -4.955 1.00 . A A . 53 VAL HG11 1 1
8 26650 1 1 53 VAL HG12 H 90.130 -10.849 -4.389 1.00 . A A . 53 VAL HG12 1 1
8 26651 1 1 53 VAL HG13 H 90.934 -9.669 -3.356 1.00 . A A . 53 VAL HG13 1 1
8 26652 1 1 53 VAL HG21 H 88.262 -8.312 -3.557 1.00 . A A . 53 VAL HG21 1 1
8 26653 1 1 53 VAL HG22 H 89.126 -6.912 -4.192 1.00 . A A . 53 VAL HG22 1 1
8 26654 1 1 53 VAL HG23 H 89.897 -7.956 -3.000 1.00 . A A . 53 VAL HG23 1 1
8 26655 1 1 53 VAL N N 89.786 -6.850 -6.484 1.00 . A A . 53 VAL N 1 1
8 26656 1 1 53 VAL O O 92.395 -9.030 -7.135 1.00 . A A . 53 VAL O 1 1
8 26657 1 1 54 SER C C 91.808 -9.260 -9.977 1.00 . A A . 54 SER C 1 1
8 26658 1 1 54 SER CA C 90.750 -9.990 -9.149 1.00 . A A . 54 SER CA 1 1
8 26659 1 1 54 SER CB C 89.548 -10.326 -10.036 1.00 . A A . 54 SER CB 1 1
8 26660 1 1 54 SER H H 89.373 -8.952 -7.903 1.00 . A A . 54 SER H 1 1
8 26661 1 1 54 SER HA H 91.168 -10.913 -8.775 1.00 . A A . 54 SER HA 1 1
8 26662 1 1 54 SER HB2 H 89.834 -11.060 -10.770 1.00 . A A . 54 SER HB2 1 1
8 26663 1 1 54 SER HB3 H 88.751 -10.727 -9.423 1.00 . A A . 54 SER HB3 1 1
8 26664 1 1 54 SER HG H 89.057 -9.341 -11.640 1.00 . A A . 54 SER HG 1 1
8 26665 1 1 54 SER N N 90.323 -9.168 -8.013 1.00 . A A . 54 SER N 1 1
8 26666 1 1 54 SER O O 92.830 -9.840 -10.354 1.00 . A A . 54 SER O 1 1
8 26667 1 1 54 SER OG O 89.106 -9.150 -10.700 1.00 . A A . 54 SER OG 1 1
8 26668 1 1 55 SER C C 93.881 -7.093 -10.262 1.00 . A A . 55 SER C 1 1
8 26669 1 1 55 SER CA C 92.527 -7.148 -10.969 1.00 . A A . 55 SER CA 1 1
8 26670 1 1 55 SER CB C 91.980 -5.730 -11.139 1.00 . A A . 55 SER CB 1 1
8 26671 1 1 55 SER H H 90.770 -7.550 -9.838 1.00 . A A . 55 SER H 1 1
8 26672 1 1 55 SER HA H 92.664 -7.591 -11.944 1.00 . A A . 55 SER HA 1 1
8 26673 1 1 55 SER HB2 H 91.905 -5.253 -10.177 1.00 . A A . 55 SER HB2 1 1
8 26674 1 1 55 SER HB3 H 92.651 -5.160 -11.770 1.00 . A A . 55 SER HB3 1 1
8 26675 1 1 55 SER HG H 90.201 -5.012 -11.463 1.00 . A A . 55 SER HG 1 1
8 26676 1 1 55 SER N N 91.580 -7.966 -10.206 1.00 . A A . 55 SER N 1 1
8 26677 1 1 55 SER O O 94.930 -7.121 -10.909 1.00 . A A . 55 SER O 1 1
8 26678 1 1 55 SER OG O 90.690 -5.792 -11.734 1.00 . A A . 55 SER OG 1 1
8 26679 1 1 56 ALA C C 95.842 -8.362 -8.338 1.00 . A A . 56 ALA C 1 1
8 26680 1 1 56 ALA CA C 95.077 -7.054 -8.136 1.00 . A A . 56 ALA CA 1 1
8 26681 1 1 56 ALA CB C 94.744 -6.882 -6.653 1.00 . A A . 56 ALA CB 1 1
8 26682 1 1 56 ALA H H 92.987 -6.959 -8.477 1.00 . A A . 56 ALA H 1 1
8 26683 1 1 56 ALA HA H 95.704 -6.232 -8.448 1.00 . A A . 56 ALA HA 1 1
8 26684 1 1 56 ALA HB1 H 94.061 -6.055 -6.529 1.00 . A A . 56 ALA HB1 1 1
8 26685 1 1 56 ALA HB2 H 95.651 -6.685 -6.100 1.00 . A A . 56 ALA HB2 1 1
8 26686 1 1 56 ALA HB3 H 94.285 -7.786 -6.279 1.00 . A A . 56 ALA HB3 1 1
8 26687 1 1 56 ALA N N 93.849 -7.039 -8.931 1.00 . A A . 56 ALA N 1 1
8 26688 1 1 56 ALA O O 97.073 -8.374 -8.335 1.00 . A A . 56 ALA O 1 1
8 26689 1 1 57 VAL C C 96.536 -10.739 -10.066 1.00 . A A . 57 VAL C 1 1
8 26690 1 1 57 VAL CA C 95.725 -10.762 -8.770 1.00 . A A . 57 VAL CA 1 1
8 26691 1 1 57 VAL CB C 94.650 -11.861 -8.853 1.00 . A A . 57 VAL CB 1 1
8 26692 1 1 57 VAL CG1 C 95.317 -13.236 -8.981 1.00 . A A . 57 VAL CG1 1 1
8 26693 1 1 57 VAL CG2 C 93.780 -11.841 -7.588 1.00 . A A . 57 VAL CG2 1 1
8 26694 1 1 57 VAL H H 94.128 -9.387 -8.521 1.00 . A A . 57 VAL H 1 1
8 26695 1 1 57 VAL HA H 96.388 -10.984 -7.947 1.00 . A A . 57 VAL HA 1 1
8 26696 1 1 57 VAL HB H 94.028 -11.687 -9.719 1.00 . A A . 57 VAL HB 1 1
8 26697 1 1 57 VAL HG11 H 95.991 -13.389 -8.150 1.00 . A A . 57 VAL HG11 1 1
8 26698 1 1 57 VAL HG12 H 95.873 -13.282 -9.906 1.00 . A A . 57 VAL HG12 1 1
8 26699 1 1 57 VAL HG13 H 94.560 -14.007 -8.977 1.00 . A A . 57 VAL HG13 1 1
8 26700 1 1 57 VAL HG21 H 92.775 -12.146 -7.841 1.00 . A A . 57 VAL HG21 1 1
8 26701 1 1 57 VAL HG22 H 93.760 -10.847 -7.174 1.00 . A A . 57 VAL HG22 1 1
8 26702 1 1 57 VAL HG23 H 94.188 -12.524 -6.857 1.00 . A A . 57 VAL HG23 1 1
8 26703 1 1 57 VAL N N 95.104 -9.457 -8.540 1.00 . A A . 57 VAL N 1 1
8 26704 1 1 57 VAL O O 97.717 -11.079 -10.071 1.00 . A A . 57 VAL O 1 1
8 26705 1 1 58 SER C C 97.803 -9.401 -12.443 1.00 . A A . 58 SER C 1 1
8 26706 1 1 58 SER CA C 96.559 -10.292 -12.464 1.00 . A A . 58 SER CA 1 1
8 26707 1 1 58 SER CB C 95.587 -9.795 -13.538 1.00 . A A . 58 SER CB 1 1
8 26708 1 1 58 SER H H 94.956 -10.046 -11.084 1.00 . A A . 58 SER H 1 1
8 26709 1 1 58 SER HA H 96.854 -11.301 -12.714 1.00 . A A . 58 SER HA 1 1
8 26710 1 1 58 SER HB2 H 94.843 -10.550 -13.724 1.00 . A A . 58 SER HB2 1 1
8 26711 1 1 58 SER HB3 H 95.102 -8.891 -13.195 1.00 . A A . 58 SER HB3 1 1
8 26712 1 1 58 SER HG H 96.332 -8.589 -14.873 1.00 . A A . 58 SER HG 1 1
8 26713 1 1 58 SER N N 95.899 -10.308 -11.154 1.00 . A A . 58 SER N 1 1
8 26714 1 1 58 SER O O 98.831 -9.747 -13.026 1.00 . A A . 58 SER O 1 1
8 26715 1 1 58 SER OG O 96.297 -9.540 -14.746 1.00 . A A . 58 SER OG 1 1
8 26716 1 1 59 SER C C 100.030 -7.911 -11.007 1.00 . A A . 59 SER C 1 1
8 26717 1 1 59 SER CA C 98.811 -7.309 -11.706 1.00 . A A . 59 SER CA 1 1
8 26718 1 1 59 SER CB C 98.376 -6.036 -10.977 1.00 . A A . 59 SER CB 1 1
8 26719 1 1 59 SER H H 96.881 -8.074 -11.258 1.00 . A A . 59 SER H 1 1
8 26720 1 1 59 SER HA H 99.085 -7.052 -12.718 1.00 . A A . 59 SER HA 1 1
8 26721 1 1 59 SER HB2 H 97.548 -5.586 -11.501 1.00 . A A . 59 SER HB2 1 1
8 26722 1 1 59 SER HB3 H 98.069 -6.282 -9.970 1.00 . A A . 59 SER HB3 1 1
8 26723 1 1 59 SER HG H 99.349 -4.552 -10.180 1.00 . A A . 59 SER HG 1 1
8 26724 1 1 59 SER N N 97.708 -8.268 -11.748 1.00 . A A . 59 SER N 1 1
8 26725 1 1 59 SER O O 101.132 -7.909 -11.558 1.00 . A A . 59 SER O 1 1
8 26726 1 1 59 SER OG O 99.461 -5.119 -10.946 1.00 . A A . 59 SER OG 1 1
8 26727 1 1 60 LEU C C 101.492 -10.257 -9.698 1.00 . A A . 60 LEU C 1 1
8 26728 1 1 60 LEU CA C 100.918 -9.014 -9.021 1.00 . A A . 60 LEU CA 1 1
8 26729 1 1 60 LEU CB C 100.424 -9.383 -7.620 1.00 . A A . 60 LEU CB 1 1
8 26730 1 1 60 LEU CD1 C 99.253 -8.496 -5.600 1.00 . A A . 60 LEU CD1 1 1
8 26731 1 1 60 LEU CD2 C 101.270 -7.323 -6.488 1.00 . A A . 60 LEU CD2 1 1
8 26732 1 1 60 LEU CG C 100.016 -8.115 -6.869 1.00 . A A . 60 LEU CG 1 1
8 26733 1 1 60 LEU H H 98.911 -8.458 -9.436 1.00 . A A . 60 LEU H 1 1
8 26734 1 1 60 LEU HA H 101.696 -8.273 -8.928 1.00 . A A . 60 LEU HA 1 1
8 26735 1 1 60 LEU HB2 H 99.573 -10.043 -7.702 1.00 . A A . 60 LEU HB2 1 1
8 26736 1 1 60 LEU HB3 H 101.215 -9.880 -7.080 1.00 . A A . 60 LEU HB3 1 1
8 26737 1 1 60 LEU HD11 H 99.061 -7.609 -5.015 1.00 . A A . 60 LEU HD11 1 1
8 26738 1 1 60 LEU HD12 H 99.842 -9.190 -5.020 1.00 . A A . 60 LEU HD12 1 1
8 26739 1 1 60 LEU HD13 H 98.314 -8.959 -5.869 1.00 . A A . 60 LEU HD13 1 1
8 26740 1 1 60 LEU HD21 H 101.594 -6.734 -7.334 1.00 . A A . 60 LEU HD21 1 1
8 26741 1 1 60 LEU HD22 H 102.055 -8.009 -6.204 1.00 . A A . 60 LEU HD22 1 1
8 26742 1 1 60 LEU HD23 H 101.045 -6.670 -5.659 1.00 . A A . 60 LEU HD23 1 1
8 26743 1 1 60 LEU HG H 99.383 -7.509 -7.502 1.00 . A A . 60 LEU HG 1 1
8 26744 1 1 60 LEU N N 99.819 -8.450 -9.806 1.00 . A A . 60 LEU N 1 1
8 26745 1 1 60 LEU O O 102.705 -10.447 -9.734 1.00 . A A . 60 LEU O 1 1
8 26746 1 1 61 VAL C C 101.899 -12.118 -12.091 1.00 . A A . 61 VAL C 1 1
8 26747 1 1 61 VAL CA C 101.022 -12.353 -10.854 1.00 . A A . 61 VAL CA 1 1
8 26748 1 1 61 VAL CB C 99.769 -13.172 -11.222 1.00 . A A . 61 VAL CB 1 1
8 26749 1 1 61 VAL CG1 C 100.156 -14.451 -11.969 1.00 . A A . 61 VAL CG1 1 1
8 26750 1 1 61 VAL CG2 C 99.028 -13.556 -9.940 1.00 . A A . 61 VAL CG2 1 1
8 26751 1 1 61 VAL H H 99.663 -10.843 -10.255 1.00 . A A . 61 VAL H 1 1
8 26752 1 1 61 VAL HA H 101.595 -12.909 -10.126 1.00 . A A . 61 VAL HA 1 1
8 26753 1 1 61 VAL HB H 99.122 -12.574 -11.845 1.00 . A A . 61 VAL HB 1 1
8 26754 1 1 61 VAL HG11 H 99.340 -15.158 -11.911 1.00 . A A . 61 VAL HG11 1 1
8 26755 1 1 61 VAL HG12 H 101.043 -14.877 -11.517 1.00 . A A . 61 VAL HG12 1 1
8 26756 1 1 61 VAL HG13 H 100.355 -14.214 -13.003 1.00 . A A . 61 VAL HG13 1 1
8 26757 1 1 61 VAL HG21 H 98.001 -13.797 -10.176 1.00 . A A . 61 VAL HG21 1 1
8 26758 1 1 61 VAL HG22 H 99.055 -12.730 -9.245 1.00 . A A . 61 VAL HG22 1 1
8 26759 1 1 61 VAL HG23 H 99.505 -14.416 -9.493 1.00 . A A . 61 VAL HG23 1 1
8 26760 1 1 61 VAL N N 100.611 -11.084 -10.255 1.00 . A A . 61 VAL N 1 1
8 26761 1 1 61 VAL O O 102.954 -12.736 -12.235 1.00 . A A . 61 VAL O 1 1
8 26762 1 1 62 SER C C 103.463 -10.246 -14.028 1.00 . A A . 62 SER C 1 1
8 26763 1 1 62 SER CA C 102.154 -11.002 -14.239 1.00 . A A . 62 SER CA 1 1
8 26764 1 1 62 SER CB C 101.259 -10.214 -15.197 1.00 . A A . 62 SER CB 1 1
8 26765 1 1 62 SER H H 100.679 -10.674 -12.753 1.00 . A A . 62 SER H 1 1
8 26766 1 1 62 SER HA H 102.379 -11.961 -14.681 1.00 . A A . 62 SER HA 1 1
8 26767 1 1 62 SER HB2 H 101.083 -9.228 -14.800 1.00 . A A . 62 SER HB2 1 1
8 26768 1 1 62 SER HB3 H 101.748 -10.131 -16.158 1.00 . A A . 62 SER HB3 1 1
8 26769 1 1 62 SER HG H 99.697 -10.737 -16.234 1.00 . A A . 62 SER HG 1 1
8 26770 1 1 62 SER N N 101.460 -11.220 -12.971 1.00 . A A . 62 SER N 1 1
8 26771 1 1 62 SER O O 104.489 -10.594 -14.617 1.00 . A A . 62 SER O 1 1
8 26772 1 1 62 SER OG O 100.016 -10.889 -15.341 1.00 . A A . 62 SER OG 1 1
8 26773 1 1 63 SER C C 105.599 -9.089 -12.032 1.00 . A A . 63 SER C 1 1
8 26774 1 1 63 SER CA C 104.605 -8.384 -12.951 1.00 . A A . 63 SER CA 1 1
8 26775 1 1 63 SER CB C 104.186 -7.052 -12.326 1.00 . A A . 63 SER CB 1 1
8 26776 1 1 63 SER H H 102.593 -9.006 -12.715 1.00 . A A . 63 SER H 1 1
8 26777 1 1 63 SER HA H 105.084 -8.186 -13.897 1.00 . A A . 63 SER HA 1 1
8 26778 1 1 63 SER HB2 H 103.633 -7.236 -11.420 1.00 . A A . 63 SER HB2 1 1
8 26779 1 1 63 SER HB3 H 105.068 -6.471 -12.096 1.00 . A A . 63 SER HB3 1 1
8 26780 1 1 63 SER HG H 102.937 -5.626 -12.764 1.00 . A A . 63 SER HG 1 1
8 26781 1 1 63 SER N N 103.426 -9.216 -13.184 1.00 . A A . 63 SER N 1 1
8 26782 1 1 63 SER O O 106.811 -8.992 -12.227 1.00 . A A . 63 SER O 1 1
8 26783 1 1 63 SER OG O 103.360 -6.344 -13.241 1.00 . A A . 63 SER OG 1 1
8 26784 1 1 64 GLY C C 105.298 -10.398 -8.655 1.00 . A A . 64 GLY C 1 1
8 26785 1 1 64 GLY CA C 105.925 -10.472 -10.051 1.00 . A A . 64 GLY CA 1 1
8 26786 1 1 64 GLY H H 104.107 -9.870 -10.949 1.00 . A A . 64 GLY H 1 1
8 26787 1 1 64 GLY HA2 H 106.050 -11.504 -10.340 1.00 . A A . 64 GLY HA2 1 1
8 26788 1 1 64 GLY HA3 H 106.892 -9.991 -10.028 1.00 . A A . 64 GLY HA3 1 1
8 26789 1 1 64 GLY N N 105.077 -9.799 -11.032 1.00 . A A . 64 GLY N 1 1
8 26790 1 1 64 GLY O O 105.244 -9.320 -8.062 1.00 . A A . 64 GLY O 1 1
8 26791 1 1 65 PRO C C 104.993 -10.744 -5.703 1.00 . A A . 65 PRO C 1 1
8 26792 1 1 65 PRO CA C 104.213 -11.552 -6.751 1.00 . A A . 65 PRO CA 1 1
8 26793 1 1 65 PRO CB C 104.252 -13.040 -6.413 1.00 . A A . 65 PRO CB 1 1
8 26794 1 1 65 PRO CD C 104.569 -12.796 -8.819 1.00 . A A . 65 PRO CD 1 1
8 26795 1 1 65 PRO CG C 104.084 -13.748 -7.717 1.00 . A A . 65 PRO CG 1 1
8 26796 1 1 65 PRO HA H 103.188 -11.225 -6.780 1.00 . A A . 65 PRO HA 1 1
8 26797 1 1 65 PRO HB2 H 105.201 -13.296 -5.964 1.00 . A A . 65 PRO HB2 1 1
8 26798 1 1 65 PRO HB3 H 103.440 -13.294 -5.748 1.00 . A A . 65 PRO HB3 1 1
8 26799 1 1 65 PRO HD2 H 105.478 -13.169 -9.267 1.00 . A A . 65 PRO HD2 1 1
8 26800 1 1 65 PRO HD3 H 103.804 -12.675 -9.571 1.00 . A A . 65 PRO HD3 1 1
8 26801 1 1 65 PRO HG2 H 104.676 -14.655 -7.721 1.00 . A A . 65 PRO HG2 1 1
8 26802 1 1 65 PRO HG3 H 103.045 -13.986 -7.877 1.00 . A A . 65 PRO HG3 1 1
8 26803 1 1 65 PRO N N 104.806 -11.508 -8.127 1.00 . A A . 65 PRO N 1 1
8 26804 1 1 65 PRO O O 104.399 -10.201 -4.769 1.00 . A A . 65 PRO O 1 1
8 26805 1 1 66 THR C C 108.049 -8.928 -5.504 1.00 . A A . 66 THR C 1 1
8 26806 1 1 66 THR CA C 107.161 -10.000 -4.863 1.00 . A A . 66 THR CA 1 1
8 26807 1 1 66 THR CB C 108.034 -11.040 -4.152 1.00 . A A . 66 THR CB 1 1
8 26808 1 1 66 THR CG2 C 107.168 -11.918 -3.240 1.00 . A A . 66 THR CG2 1 1
8 26809 1 1 66 THR H H 106.731 -11.065 -6.653 1.00 . A A . 66 THR H 1 1
8 26810 1 1 66 THR HA H 106.526 -9.526 -4.128 1.00 . A A . 66 THR HA 1 1
8 26811 1 1 66 THR HB H 108.778 -10.536 -3.555 1.00 . A A . 66 THR HB 1 1
8 26812 1 1 66 THR HG1 H 109.623 -11.692 -5.063 1.00 . A A . 66 THR HG1 1 1
8 26813 1 1 66 THR HG21 H 107.218 -12.943 -3.577 1.00 . A A . 66 THR HG21 1 1
8 26814 1 1 66 THR HG22 H 106.141 -11.580 -3.269 1.00 . A A . 66 THR HG22 1 1
8 26815 1 1 66 THR HG23 H 107.536 -11.855 -2.227 1.00 . A A . 66 THR HG23 1 1
8 26816 1 1 66 THR N N 106.316 -10.666 -5.860 1.00 . A A . 66 THR N 1 1
8 26817 1 1 66 THR O O 109.166 -8.680 -5.044 1.00 . A A . 66 THR O 1 1
8 26818 1 1 66 THR OG1 O 108.679 -11.854 -5.122 1.00 . A A . 66 THR OG1 1 1
8 26819 1 1 67 ASN C C 107.903 -5.862 -6.663 1.00 . A A . 67 ASN C 1 1
8 26820 1 1 67 ASN CA C 108.285 -7.227 -7.230 1.00 . A A . 67 ASN CA 1 1
8 26821 1 1 67 ASN CB C 107.984 -7.258 -8.731 1.00 . A A . 67 ASN CB 1 1
8 26822 1 1 67 ASN CG C 108.977 -6.376 -9.483 1.00 . A A . 67 ASN CG 1 1
8 26823 1 1 67 ASN H H 106.690 -8.582 -6.930 1.00 . A A . 67 ASN H 1 1
8 26824 1 1 67 ASN HA H 109.344 -7.393 -7.089 1.00 . A A . 67 ASN HA 1 1
8 26825 1 1 67 ASN HB2 H 108.064 -8.273 -9.091 1.00 . A A . 67 ASN HB2 1 1
8 26826 1 1 67 ASN HB3 H 106.982 -6.894 -8.903 1.00 . A A . 67 ASN HB3 1 1
8 26827 1 1 67 ASN HD21 H 110.482 -7.657 -9.298 1.00 . A A . 67 ASN HD21 1 1
8 26828 1 1 67 ASN HD22 H 110.847 -6.225 -10.133 1.00 . A A . 67 ASN HD22 1 1
8 26829 1 1 67 ASN N N 107.543 -8.289 -6.557 1.00 . A A . 67 ASN N 1 1
8 26830 1 1 67 ASN ND2 N 110.203 -6.786 -9.652 1.00 . A A . 67 ASN ND2 1 1
8 26831 1 1 67 ASN O O 106.724 -5.583 -6.444 1.00 . A A . 67 ASN O 1 1
8 26832 1 1 67 ASN OD1 O 108.624 -5.283 -9.926 1.00 . A A . 67 ASN OD1 1 1
8 26833 1 1 68 GLN C C 107.805 -2.857 -6.933 1.00 . A A . 68 GLN C 1 1
8 26834 1 1 68 GLN CA C 108.655 -3.654 -5.939 1.00 . A A . 68 GLN CA 1 1
8 26835 1 1 68 GLN CB C 109.988 -2.930 -5.699 1.00 . A A . 68 GLN CB 1 1
8 26836 1 1 68 GLN CD C 109.269 -1.812 -3.573 1.00 . A A . 68 GLN CD 1 1
8 26837 1 1 68 GLN CG C 109.739 -1.585 -5.004 1.00 . A A . 68 GLN CG 1 1
8 26838 1 1 68 GLN H H 109.826 -5.290 -6.623 1.00 . A A . 68 GLN H 1 1
8 26839 1 1 68 GLN HA H 108.122 -3.723 -5.002 1.00 . A A . 68 GLN HA 1 1
8 26840 1 1 68 GLN HB2 H 110.621 -3.544 -5.075 1.00 . A A . 68 GLN HB2 1 1
8 26841 1 1 68 GLN HB3 H 110.477 -2.758 -6.646 1.00 . A A . 68 GLN HB3 1 1
8 26842 1 1 68 GLN HE21 H 107.355 -1.984 -4.074 1.00 . A A . 68 GLN HE21 1 1
8 26843 1 1 68 GLN HE22 H 107.688 -2.141 -2.418 1.00 . A A . 68 GLN HE22 1 1
8 26844 1 1 68 GLN HG2 H 110.656 -1.012 -4.990 1.00 . A A . 68 GLN HG2 1 1
8 26845 1 1 68 GLN HG3 H 108.983 -1.036 -5.545 1.00 . A A . 68 GLN HG3 1 1
8 26846 1 1 68 GLN N N 108.904 -5.007 -6.443 1.00 . A A . 68 GLN N 1 1
8 26847 1 1 68 GLN NE2 N 107.998 -1.994 -3.335 1.00 . A A . 68 GLN NE2 1 1
8 26848 1 1 68 GLN O O 106.854 -2.177 -6.546 1.00 . A A . 68 GLN O 1 1
8 26849 1 1 68 GLN OE1 O 110.080 -1.824 -2.647 1.00 . A A . 68 GLN OE1 1 1
8 26850 1 1 69 ALA C C 105.980 -2.742 -9.371 1.00 . A A . 69 ALA C 1 1
8 26851 1 1 69 ALA CA C 107.421 -2.250 -9.261 1.00 . A A . 69 ALA CA 1 1
8 26852 1 1 69 ALA CB C 108.125 -2.431 -10.607 1.00 . A A . 69 ALA CB 1 1
8 26853 1 1 69 ALA H H 108.873 -3.580 -8.465 1.00 . A A . 69 ALA H 1 1
8 26854 1 1 69 ALA HA H 107.413 -1.200 -9.011 1.00 . A A . 69 ALA HA 1 1
8 26855 1 1 69 ALA HB1 H 109.195 -2.407 -10.460 1.00 . A A . 69 ALA HB1 1 1
8 26856 1 1 69 ALA HB2 H 107.836 -1.634 -11.276 1.00 . A A . 69 ALA HB2 1 1
8 26857 1 1 69 ALA HB3 H 107.843 -3.381 -11.037 1.00 . A A . 69 ALA HB3 1 1
8 26858 1 1 69 ALA N N 108.138 -2.980 -8.216 1.00 . A A . 69 ALA N 1 1
8 26859 1 1 69 ALA O O 105.058 -1.951 -9.576 1.00 . A A . 69 ALA O 1 1
8 26860 1 1 70 ALA C C 103.553 -4.171 -8.190 1.00 . A A . 70 ALA C 1 1
8 26861 1 1 70 ALA CA C 104.457 -4.643 -9.324 1.00 . A A . 70 ALA CA 1 1
8 26862 1 1 70 ALA CB C 104.558 -6.170 -9.295 1.00 . A A . 70 ALA CB 1 1
8 26863 1 1 70 ALA H H 106.556 -4.626 -9.004 1.00 . A A . 70 ALA H 1 1
8 26864 1 1 70 ALA HA H 104.022 -4.339 -10.263 1.00 . A A . 70 ALA HA 1 1
8 26865 1 1 70 ALA HB1 H 105.245 -6.500 -10.059 1.00 . A A . 70 ALA HB1 1 1
8 26866 1 1 70 ALA HB2 H 103.584 -6.598 -9.476 1.00 . A A . 70 ALA HB2 1 1
8 26867 1 1 70 ALA HB3 H 104.917 -6.489 -8.327 1.00 . A A . 70 ALA HB3 1 1
8 26868 1 1 70 ALA N N 105.789 -4.050 -9.207 1.00 . A A . 70 ALA N 1 1
8 26869 1 1 70 ALA O O 102.394 -3.823 -8.417 1.00 . A A . 70 ALA O 1 1
8 26870 1 1 71 LEU C C 102.889 -2.265 -5.941 1.00 . A A . 71 LEU C 1 1
8 26871 1 1 71 LEU CA C 103.315 -3.725 -5.806 1.00 . A A . 71 LEU CA 1 1
8 26872 1 1 71 LEU CB C 104.142 -3.898 -4.530 1.00 . A A . 71 LEU CB 1 1
8 26873 1 1 71 LEU CD1 C 105.573 -5.539 -3.308 1.00 . A A . 71 LEU CD1 1 1
8 26874 1 1 71 LEU CD2 C 103.163 -6.048 -3.714 1.00 . A A . 71 LEU CD2 1 1
8 26875 1 1 71 LEU CG C 104.415 -5.385 -4.294 1.00 . A A . 71 LEU CG 1 1
8 26876 1 1 71 LEU H H 105.017 -4.440 -6.849 1.00 . A A . 71 LEU H 1 1
8 26877 1 1 71 LEU HA H 102.431 -4.340 -5.732 1.00 . A A . 71 LEU HA 1 1
8 26878 1 1 71 LEU HB2 H 105.080 -3.371 -4.635 1.00 . A A . 71 LEU HB2 1 1
8 26879 1 1 71 LEU HB3 H 103.596 -3.497 -3.690 1.00 . A A . 71 LEU HB3 1 1
8 26880 1 1 71 LEU HD11 H 105.303 -5.092 -2.362 1.00 . A A . 71 LEU HD11 1 1
8 26881 1 1 71 LEU HD12 H 106.449 -5.047 -3.702 1.00 . A A . 71 LEU HD12 1 1
8 26882 1 1 71 LEU HD13 H 105.784 -6.588 -3.162 1.00 . A A . 71 LEU HD13 1 1
8 26883 1 1 71 LEU HD21 H 102.305 -5.787 -4.315 1.00 . A A . 71 LEU HD21 1 1
8 26884 1 1 71 LEU HD22 H 103.011 -5.706 -2.701 1.00 . A A . 71 LEU HD22 1 1
8 26885 1 1 71 LEU HD23 H 103.291 -7.120 -3.717 1.00 . A A . 71 LEU HD23 1 1
8 26886 1 1 71 LEU HG H 104.675 -5.857 -5.231 1.00 . A A . 71 LEU HG 1 1
8 26887 1 1 71 LEU N N 104.090 -4.150 -6.971 1.00 . A A . 71 LEU N 1 1
8 26888 1 1 71 LEU O O 101.755 -1.911 -5.620 1.00 . A A . 71 LEU O 1 1
8 26889 1 1 72 SER C C 102.360 0.196 -7.612 1.00 . A A . 72 SER C 1 1
8 26890 1 1 72 SER CA C 103.501 -0.005 -6.617 1.00 . A A . 72 SER CA 1 1
8 26891 1 1 72 SER CB C 104.747 0.733 -7.115 1.00 . A A . 72 SER CB 1 1
8 26892 1 1 72 SER H H 104.701 -1.754 -6.631 1.00 . A A . 72 SER H 1 1
8 26893 1 1 72 SER HA H 103.217 0.412 -5.663 1.00 . A A . 72 SER HA 1 1
8 26894 1 1 72 SER HB2 H 104.570 1.795 -7.100 1.00 . A A . 72 SER HB2 1 1
8 26895 1 1 72 SER HB3 H 105.583 0.501 -6.467 1.00 . A A . 72 SER HB3 1 1
8 26896 1 1 72 SER HG H 105.216 1.114 -8.964 1.00 . A A . 72 SER HG 1 1
8 26897 1 1 72 SER N N 103.798 -1.426 -6.441 1.00 . A A . 72 SER N 1 1
8 26898 1 1 72 SER O O 101.466 1.012 -7.385 1.00 . A A . 72 SER O 1 1
8 26899 1 1 72 SER OG O 105.036 0.327 -8.446 1.00 . A A . 72 SER OG 1 1
8 26900 1 1 73 ASN C C 99.989 -0.805 -9.232 1.00 . A A . 73 ASN C 1 1
8 26901 1 1 73 ASN CA C 101.375 -0.435 -9.752 1.00 . A A . 73 ASN CA 1 1
8 26902 1 1 73 ASN CB C 101.731 -1.341 -10.933 1.00 . A A . 73 ASN CB 1 1
8 26903 1 1 73 ASN CG C 103.071 -0.921 -11.529 1.00 . A A . 73 ASN CG 1 1
8 26904 1 1 73 ASN H H 103.141 -1.181 -8.847 1.00 . A A . 73 ASN H 1 1
8 26905 1 1 73 ASN HA H 101.358 0.587 -10.099 1.00 . A A . 73 ASN HA 1 1
8 26906 1 1 73 ASN HB2 H 101.795 -2.364 -10.591 1.00 . A A . 73 ASN HB2 1 1
8 26907 1 1 73 ASN HB3 H 100.966 -1.263 -11.685 1.00 . A A . 73 ASN HB3 1 1
8 26908 1 1 73 ASN HD21 H 103.650 -2.781 -11.913 1.00 . A A . 73 ASN HD21 1 1
8 26909 1 1 73 ASN HD22 H 104.757 -1.572 -12.352 1.00 . A A . 73 ASN HD22 1 1
8 26910 1 1 73 ASN N N 102.388 -0.568 -8.707 1.00 . A A . 73 ASN N 1 1
8 26911 1 1 73 ASN ND2 N 103.894 -1.834 -11.967 1.00 . A A . 73 ASN ND2 1 1
8 26912 1 1 73 ASN O O 99.021 -0.076 -9.451 1.00 . A A . 73 ASN O 1 1
8 26913 1 1 73 ASN OD1 O 103.375 0.270 -11.597 1.00 . A A . 73 ASN OD1 1 1
8 26914 1 1 74 THR C C 98.025 -1.453 -7.000 1.00 . A A . 74 THR C 1 1
8 26915 1 1 74 THR CA C 98.620 -2.419 -8.025 1.00 . A A . 74 THR CA 1 1
8 26916 1 1 74 THR CB C 98.793 -3.805 -7.391 1.00 . A A . 74 THR CB 1 1
8 26917 1 1 74 THR CG2 C 97.420 -4.425 -7.116 1.00 . A A . 74 THR CG2 1 1
8 26918 1 1 74 THR H H 100.726 -2.429 -8.318 1.00 . A A . 74 THR H 1 1
8 26919 1 1 74 THR HA H 97.938 -2.502 -8.858 1.00 . A A . 74 THR HA 1 1
8 26920 1 1 74 THR HB H 99.335 -3.713 -6.463 1.00 . A A . 74 THR HB 1 1
8 26921 1 1 74 THR HG1 H 100.396 -4.277 -8.383 1.00 . A A . 74 THR HG1 1 1
8 26922 1 1 74 THR HG21 H 96.939 -3.890 -6.311 1.00 . A A . 74 THR HG21 1 1
8 26923 1 1 74 THR HG22 H 97.543 -5.461 -6.837 1.00 . A A . 74 THR HG22 1 1
8 26924 1 1 74 THR HG23 H 96.812 -4.361 -8.005 1.00 . A A . 74 THR HG23 1 1
8 26925 1 1 74 THR N N 99.907 -1.927 -8.519 1.00 . A A . 74 THR N 1 1
8 26926 1 1 74 THR O O 96.855 -1.089 -7.092 1.00 . A A . 74 THR O 1 1
8 26927 1 1 74 THR OG1 O 99.516 -4.641 -8.282 1.00 . A A . 74 THR OG1 1 1
8 26928 1 1 75 ILE C C 97.884 1.196 -5.544 1.00 . A A . 75 ILE C 1 1
8 26929 1 1 75 ILE CA C 98.371 -0.139 -4.974 1.00 . A A . 75 ILE CA 1 1
8 26930 1 1 75 ILE CB C 99.498 0.089 -3.952 1.00 . A A . 75 ILE CB 1 1
8 26931 1 1 75 ILE CD1 C 101.265 -1.114 -2.653 1.00 . A A . 75 ILE CD1 1 1
8 26932 1 1 75 ILE CG1 C 99.917 -1.260 -3.361 1.00 . A A . 75 ILE CG1 1 1
8 26933 1 1 75 ILE CG2 C 99.012 1.003 -2.818 1.00 . A A . 75 ILE CG2 1 1
8 26934 1 1 75 ILE H H 99.783 -1.300 -6.052 1.00 . A A . 75 ILE H 1 1
8 26935 1 1 75 ILE HA H 97.546 -0.624 -4.473 1.00 . A A . 75 ILE HA 1 1
8 26936 1 1 75 ILE HB H 100.344 0.546 -4.445 1.00 . A A . 75 ILE HB 1 1
8 26937 1 1 75 ILE HD11 H 101.967 -0.628 -3.314 1.00 . A A . 75 ILE HD11 1 1
8 26938 1 1 75 ILE HD12 H 101.639 -2.090 -2.384 1.00 . A A . 75 ILE HD12 1 1
8 26939 1 1 75 ILE HD13 H 101.140 -0.517 -1.761 1.00 . A A . 75 ILE HD13 1 1
8 26940 1 1 75 ILE HG12 H 99.172 -1.588 -2.651 1.00 . A A . 75 ILE HG12 1 1
8 26941 1 1 75 ILE HG13 H 100.006 -1.990 -4.151 1.00 . A A . 75 ILE HG13 1 1
8 26942 1 1 75 ILE HG21 H 99.593 0.814 -1.927 1.00 . A A . 75 ILE HG21 1 1
8 26943 1 1 75 ILE HG22 H 97.969 0.805 -2.617 1.00 . A A . 75 ILE HG22 1 1
8 26944 1 1 75 ILE HG23 H 99.132 2.036 -3.113 1.00 . A A . 75 ILE HG23 1 1
8 26945 1 1 75 ILE N N 98.846 -1.017 -6.046 1.00 . A A . 75 ILE N 1 1
8 26946 1 1 75 ILE O O 96.816 1.680 -5.174 1.00 . A A . 75 ILE O 1 1
8 26947 1 1 76 SER C C 96.982 2.997 -7.786 1.00 . A A . 76 SER C 1 1
8 26948 1 1 76 SER CA C 98.315 3.071 -7.045 1.00 . A A . 76 SER CA 1 1
8 26949 1 1 76 SER CB C 99.411 3.512 -8.018 1.00 . A A . 76 SER CB 1 1
8 26950 1 1 76 SER H H 99.504 1.344 -6.714 1.00 . A A . 76 SER H 1 1
8 26951 1 1 76 SER HA H 98.246 3.803 -6.255 1.00 . A A . 76 SER HA 1 1
8 26952 1 1 76 SER HB2 H 99.449 2.832 -8.852 1.00 . A A . 76 SER HB2 1 1
8 26953 1 1 76 SER HB3 H 99.190 4.509 -8.378 1.00 . A A . 76 SER HB3 1 1
8 26954 1 1 76 SER HG H 101.338 3.248 -7.985 1.00 . A A . 76 SER HG 1 1
8 26955 1 1 76 SER N N 98.662 1.773 -6.462 1.00 . A A . 76 SER N 1 1
8 26956 1 1 76 SER O O 96.083 3.809 -7.554 1.00 . A A . 76 SER O 1 1
8 26957 1 1 76 SER OG O 100.665 3.503 -7.349 1.00 . A A . 76 SER OG 1 1
8 26958 1 1 77 SER C C 94.408 1.610 -8.587 1.00 . A A . 77 SER C 1 1
8 26959 1 1 77 SER CA C 95.640 1.836 -9.462 1.00 . A A . 77 SER CA 1 1
8 26960 1 1 77 SER CB C 95.803 0.658 -10.423 1.00 . A A . 77 SER CB 1 1
8 26961 1 1 77 SER H H 97.579 1.334 -8.739 1.00 . A A . 77 SER H 1 1
8 26962 1 1 77 SER HA H 95.497 2.736 -10.040 1.00 . A A . 77 SER HA 1 1
8 26963 1 1 77 SER HB2 H 96.722 0.764 -10.976 1.00 . A A . 77 SER HB2 1 1
8 26964 1 1 77 SER HB3 H 95.830 -0.266 -9.860 1.00 . A A . 77 SER HB3 1 1
8 26965 1 1 77 SER HG H 95.044 0.369 -12.192 1.00 . A A . 77 SER HG 1 1
8 26966 1 1 77 SER N N 96.847 1.986 -8.646 1.00 . A A . 77 SER N 1 1
8 26967 1 1 77 SER O O 93.379 2.263 -8.770 1.00 . A A . 77 SER O 1 1
8 26968 1 1 77 SER OG O 94.711 0.641 -11.334 1.00 . A A . 77 SER OG 1 1
8 26969 1 1 78 VAL C C 92.933 1.577 -5.950 1.00 . A A . 78 VAL C 1 1
8 26970 1 1 78 VAL CA C 93.405 0.358 -6.744 1.00 . A A . 78 VAL CA 1 1
8 26971 1 1 78 VAL CB C 93.807 -0.779 -5.788 1.00 . A A . 78 VAL CB 1 1
8 26972 1 1 78 VAL CG1 C 92.619 -1.172 -4.900 1.00 . A A . 78 VAL CG1 1 1
8 26973 1 1 78 VAL CG2 C 94.247 -2.001 -6.604 1.00 . A A . 78 VAL CG2 1 1
8 26974 1 1 78 VAL H H 95.404 0.293 -7.452 1.00 . A A . 78 VAL H 1 1
8 26975 1 1 78 VAL HA H 92.590 0.016 -7.364 1.00 . A A . 78 VAL HA 1 1
8 26976 1 1 78 VAL HB H 94.626 -0.449 -5.165 1.00 . A A . 78 VAL HB 1 1
8 26977 1 1 78 VAL HG11 H 92.781 -2.161 -4.498 1.00 . A A . 78 VAL HG11 1 1
8 26978 1 1 78 VAL HG12 H 91.713 -1.166 -5.488 1.00 . A A . 78 VAL HG12 1 1
8 26979 1 1 78 VAL HG13 H 92.527 -0.465 -4.089 1.00 . A A . 78 VAL HG13 1 1
8 26980 1 1 78 VAL HG21 H 94.699 -1.675 -7.529 1.00 . A A . 78 VAL HG21 1 1
8 26981 1 1 78 VAL HG22 H 93.389 -2.619 -6.823 1.00 . A A . 78 VAL HG22 1 1
8 26982 1 1 78 VAL HG23 H 94.965 -2.573 -6.035 1.00 . A A . 78 VAL HG23 1 1
8 26983 1 1 78 VAL N N 94.535 0.713 -7.607 1.00 . A A . 78 VAL N 1 1
8 26984 1 1 78 VAL O O 91.747 1.890 -5.936 1.00 . A A . 78 VAL O 1 1
8 26985 1 1 79 VAL C C 92.756 4.492 -5.344 1.00 . A A . 79 VAL C 1 1
8 26986 1 1 79 VAL CA C 93.538 3.462 -4.521 1.00 . A A . 79 VAL CA 1 1
8 26987 1 1 79 VAL CB C 94.825 4.092 -3.961 1.00 . A A . 79 VAL CB 1 1
8 26988 1 1 79 VAL CG1 C 94.488 5.333 -3.124 1.00 . A A . 79 VAL CG1 1 1
8 26989 1 1 79 VAL CG2 C 95.549 3.069 -3.079 1.00 . A A . 79 VAL CG2 1 1
8 26990 1 1 79 VAL H H 94.816 2.056 -5.466 1.00 . A A . 79 VAL H 1 1
8 26991 1 1 79 VAL HA H 92.922 3.136 -3.695 1.00 . A A . 79 VAL HA 1 1
8 26992 1 1 79 VAL HB H 95.467 4.379 -4.781 1.00 . A A . 79 VAL HB 1 1
8 26993 1 1 79 VAL HG11 H 95.396 5.748 -2.715 1.00 . A A . 79 VAL HG11 1 1
8 26994 1 1 79 VAL HG12 H 93.822 5.055 -2.321 1.00 . A A . 79 VAL HG12 1 1
8 26995 1 1 79 VAL HG13 H 94.008 6.066 -3.756 1.00 . A A . 79 VAL HG13 1 1
8 26996 1 1 79 VAL HG21 H 95.370 2.074 -3.458 1.00 . A A . 79 VAL HG21 1 1
8 26997 1 1 79 VAL HG22 H 95.180 3.139 -2.066 1.00 . A A . 79 VAL HG22 1 1
8 26998 1 1 79 VAL HG23 H 96.609 3.272 -3.090 1.00 . A A . 79 VAL HG23 1 1
8 26999 1 1 79 VAL N N 93.877 2.298 -5.345 1.00 . A A . 79 VAL N 1 1
8 27000 1 1 79 VAL O O 91.757 5.041 -4.878 1.00 . A A . 79 VAL O 1 1
8 27001 1 1 80 SER C C 91.097 5.334 -7.715 1.00 . A A . 80 SER C 1 1
8 27002 1 1 80 SER CA C 92.557 5.699 -7.456 1.00 . A A . 80 SER CA 1 1
8 27003 1 1 80 SER CB C 93.300 5.765 -8.790 1.00 . A A . 80 SER CB 1 1
8 27004 1 1 80 SER H H 94.004 4.255 -6.887 1.00 . A A . 80 SER H 1 1
8 27005 1 1 80 SER HA H 92.602 6.672 -6.989 1.00 . A A . 80 SER HA 1 1
8 27006 1 1 80 SER HB2 H 93.211 4.818 -9.297 1.00 . A A . 80 SER HB2 1 1
8 27007 1 1 80 SER HB3 H 92.865 6.542 -9.405 1.00 . A A . 80 SER HB3 1 1
8 27008 1 1 80 SER HG H 95.015 6.524 -9.306 1.00 . A A . 80 SER HG 1 1
8 27009 1 1 80 SER N N 93.201 4.720 -6.578 1.00 . A A . 80 SER N 1 1
8 27010 1 1 80 SER O O 90.199 6.162 -7.553 1.00 . A A . 80 SER O 1 1
8 27011 1 1 80 SER OG O 94.674 6.042 -8.550 1.00 . A A . 80 SER OG 1 1
8 27012 1 1 81 GLN C C 88.607 3.502 -7.273 1.00 . A A . 81 GLN C 1 1
8 27013 1 1 81 GLN CA C 89.520 3.653 -8.492 1.00 . A A . 81 GLN CA 1 1
8 27014 1 1 81 GLN CB C 89.572 2.342 -9.286 1.00 . A A . 81 GLN CB 1 1
8 27015 1 1 81 GLN CD C 90.236 -0.061 -9.269 1.00 . A A . 81 GLN CD 1 1
8 27016 1 1 81 GLN CG C 90.268 1.244 -8.480 1.00 . A A . 81 GLN CG 1 1
8 27017 1 1 81 GLN H H 91.613 3.448 -8.150 1.00 . A A . 81 GLN H 1 1
8 27018 1 1 81 GLN HA H 89.098 4.416 -9.131 1.00 . A A . 81 GLN HA 1 1
8 27019 1 1 81 GLN HB2 H 88.566 2.027 -9.519 1.00 . A A . 81 GLN HB2 1 1
8 27020 1 1 81 GLN HB3 H 90.114 2.502 -10.204 1.00 . A A . 81 GLN HB3 1 1
8 27021 1 1 81 GLN HE21 H 92.211 -0.264 -9.308 1.00 . A A . 81 GLN HE21 1 1
8 27022 1 1 81 GLN HE22 H 91.340 -1.494 -10.086 1.00 . A A . 81 GLN HE22 1 1
8 27023 1 1 81 GLN HG2 H 91.292 1.525 -8.296 1.00 . A A . 81 GLN HG2 1 1
8 27024 1 1 81 GLN HG3 H 89.758 1.110 -7.541 1.00 . A A . 81 GLN HG3 1 1
8 27025 1 1 81 GLN N N 90.865 4.082 -8.105 1.00 . A A . 81 GLN N 1 1
8 27026 1 1 81 GLN NE2 N 91.356 -0.655 -9.580 1.00 . A A . 81 GLN NE2 1 1
8 27027 1 1 81 GLN O O 87.409 3.780 -7.354 1.00 . A A . 81 GLN O 1 1
8 27028 1 1 81 GLN OE1 O 89.162 -0.544 -9.626 1.00 . A A . 81 GLN OE1 1 1
8 27029 1 1 82 VAL C C 87.839 4.283 -4.454 1.00 . A A . 82 VAL C 1 1
8 27030 1 1 82 VAL CA C 88.388 2.927 -4.910 1.00 . A A . 82 VAL CA 1 1
8 27031 1 1 82 VAL CB C 89.256 2.304 -3.802 1.00 . A A . 82 VAL CB 1 1
8 27032 1 1 82 VAL CG1 C 88.434 2.134 -2.515 1.00 . A A . 82 VAL CG1 1 1
8 27033 1 1 82 VAL CG2 C 89.766 0.928 -4.260 1.00 . A A . 82 VAL CG2 1 1
8 27034 1 1 82 VAL H H 90.124 2.858 -6.131 1.00 . A A . 82 VAL H 1 1
8 27035 1 1 82 VAL HA H 87.557 2.267 -5.111 1.00 . A A . 82 VAL HA 1 1
8 27036 1 1 82 VAL HB H 90.099 2.951 -3.603 1.00 . A A . 82 VAL HB 1 1
8 27037 1 1 82 VAL HG11 H 88.807 1.290 -1.955 1.00 . A A . 82 VAL HG11 1 1
8 27038 1 1 82 VAL HG12 H 87.397 1.966 -2.769 1.00 . A A . 82 VAL HG12 1 1
8 27039 1 1 82 VAL HG13 H 88.515 3.028 -1.915 1.00 . A A . 82 VAL HG13 1 1
8 27040 1 1 82 VAL HG21 H 89.118 0.154 -3.877 1.00 . A A . 82 VAL HG21 1 1
8 27041 1 1 82 VAL HG22 H 90.767 0.775 -3.886 1.00 . A A . 82 VAL HG22 1 1
8 27042 1 1 82 VAL HG23 H 89.777 0.885 -5.340 1.00 . A A . 82 VAL HG23 1 1
8 27043 1 1 82 VAL N N 89.172 3.080 -6.140 1.00 . A A . 82 VAL N 1 1
8 27044 1 1 82 VAL O O 86.722 4.364 -3.939 1.00 . A A . 82 VAL O 1 1
8 27045 1 1 83 SER C C 87.102 7.125 -5.272 1.00 . A A . 83 SER C 1 1
8 27046 1 1 83 SER CA C 88.198 6.690 -4.298 1.00 . A A . 83 SER CA 1 1
8 27047 1 1 83 SER CB C 89.373 7.674 -4.379 1.00 . A A . 83 SER CB 1 1
8 27048 1 1 83 SER H H 89.591 5.180 -4.832 1.00 . A A . 83 SER H 1 1
8 27049 1 1 83 SER HA H 87.805 6.710 -3.293 1.00 . A A . 83 SER HA 1 1
8 27050 1 1 83 SER HB2 H 89.031 8.614 -4.779 1.00 . A A . 83 SER HB2 1 1
8 27051 1 1 83 SER HB3 H 89.774 7.834 -3.388 1.00 . A A . 83 SER HB3 1 1
8 27052 1 1 83 SER HG H 90.354 7.643 -6.059 1.00 . A A . 83 SER HG 1 1
8 27053 1 1 83 SER N N 88.651 5.331 -4.599 1.00 . A A . 83 SER N 1 1
8 27054 1 1 83 SER O O 86.129 7.768 -4.880 1.00 . A A . 83 SER O 1 1
8 27055 1 1 83 SER OG O 90.381 7.153 -5.234 1.00 . A A . 83 SER OG 1 1
8 27056 1 1 84 ALA C C 84.923 6.601 -7.285 1.00 . A A . 84 ALA C 1 1
8 27057 1 1 84 ALA CA C 86.316 7.151 -7.589 1.00 . A A . 84 ALA CA 1 1
8 27058 1 1 84 ALA CB C 86.784 6.625 -8.948 1.00 . A A . 84 ALA CB 1 1
8 27059 1 1 84 ALA H H 88.092 6.295 -6.799 1.00 . A A . 84 ALA H 1 1
8 27060 1 1 84 ALA HA H 86.263 8.228 -7.635 1.00 . A A . 84 ALA HA 1 1
8 27061 1 1 84 ALA HB1 H 86.332 7.209 -9.735 1.00 . A A . 84 ALA HB1 1 1
8 27062 1 1 84 ALA HB2 H 86.492 5.591 -9.054 1.00 . A A . 84 ALA HB2 1 1
8 27063 1 1 84 ALA HB3 H 87.859 6.705 -9.014 1.00 . A A . 84 ALA HB3 1 1
8 27064 1 1 84 ALA N N 87.277 6.771 -6.547 1.00 . A A . 84 ALA N 1 1
8 27065 1 1 84 ALA O O 83.918 7.274 -7.524 1.00 . A A . 84 ALA O 1 1
8 27066 1 1 85 SER C C 83.067 5.410 -5.094 1.00 . A A . 85 SER C 1 1
8 27067 1 1 85 SER CA C 83.596 4.774 -6.377 1.00 . A A . 85 SER CA 1 1
8 27068 1 1 85 SER CB C 83.756 3.265 -6.164 1.00 . A A . 85 SER CB 1 1
8 27069 1 1 85 SER H H 85.708 4.905 -6.566 1.00 . A A . 85 SER H 1 1
8 27070 1 1 85 SER HA H 82.878 4.947 -7.165 1.00 . A A . 85 SER HA 1 1
8 27071 1 1 85 SER HB2 H 84.063 3.075 -5.149 1.00 . A A . 85 SER HB2 1 1
8 27072 1 1 85 SER HB3 H 82.808 2.776 -6.347 1.00 . A A . 85 SER HB3 1 1
8 27073 1 1 85 SER HG H 84.579 1.815 -7.166 1.00 . A A . 85 SER HG 1 1
8 27074 1 1 85 SER N N 84.872 5.380 -6.757 1.00 . A A . 85 SER N 1 1
8 27075 1 1 85 SER O O 81.862 5.608 -4.937 1.00 . A A . 85 SER O 1 1
8 27076 1 1 85 SER OG O 84.744 2.753 -7.049 1.00 . A A . 85 SER OG 1 1
8 27077 1 1 86 ASN C C 84.060 7.695 -2.694 1.00 . A A . 86 ASN C 1 1
8 27078 1 1 86 ASN CA C 83.606 6.237 -2.860 1.00 . A A . 86 ASN CA 1 1
8 27079 1 1 86 ASN CB C 84.262 5.361 -1.790 1.00 . A A . 86 ASN CB 1 1
8 27080 1 1 86 ASN CG C 83.819 3.911 -1.959 1.00 . A A . 86 ASN CG 1 1
8 27081 1 1 86 ASN H H 84.921 5.503 -4.345 1.00 . A A . 86 ASN H 1 1
8 27082 1 1 86 ASN HA H 82.534 6.183 -2.746 1.00 . A A . 86 ASN HA 1 1
8 27083 1 1 86 ASN HB2 H 85.336 5.422 -1.887 1.00 . A A . 86 ASN HB2 1 1
8 27084 1 1 86 ASN HB3 H 83.970 5.713 -0.812 1.00 . A A . 86 ASN HB3 1 1
8 27085 1 1 86 ASN HD21 H 85.675 3.225 -2.067 1.00 . A A . 86 ASN HD21 1 1
8 27086 1 1 86 ASN HD22 H 84.457 2.050 -2.197 1.00 . A A . 86 ASN HD22 1 1
8 27087 1 1 86 ASN N N 83.982 5.718 -4.174 1.00 . A A . 86 ASN N 1 1
8 27088 1 1 86 ASN ND2 N 84.724 2.982 -2.079 1.00 . A A . 86 ASN ND2 1 1
8 27089 1 1 86 ASN O O 84.986 7.983 -1.928 1.00 . A A . 86 ASN O 1 1
8 27090 1 1 86 ASN OD1 O 82.625 3.630 -2.058 1.00 . A A . 86 ASN OD1 1 1
8 27091 1 1 87 PRO C C 82.990 10.575 -1.924 1.00 . A A . 87 PRO C 1 1
8 27092 1 1 87 PRO CA C 83.688 10.074 -3.187 1.00 . A A . 87 PRO CA 1 1
8 27093 1 1 87 PRO CB C 83.110 10.741 -4.437 1.00 . A A . 87 PRO CB 1 1
8 27094 1 1 87 PRO CD C 82.530 8.396 -4.548 1.00 . A A . 87 PRO CD 1 1
8 27095 1 1 87 PRO CG C 82.067 9.801 -4.934 1.00 . A A . 87 PRO CG 1 1
8 27096 1 1 87 PRO HA H 84.745 10.273 -3.128 1.00 . A A . 87 PRO HA 1 1
8 27097 1 1 87 PRO HB2 H 82.670 11.695 -4.183 1.00 . A A . 87 PRO HB2 1 1
8 27098 1 1 87 PRO HB3 H 83.878 10.867 -5.184 1.00 . A A . 87 PRO HB3 1 1
8 27099 1 1 87 PRO HD2 H 81.686 7.791 -4.242 1.00 . A A . 87 PRO HD2 1 1
8 27100 1 1 87 PRO HD3 H 83.054 7.931 -5.368 1.00 . A A . 87 PRO HD3 1 1
8 27101 1 1 87 PRO HG2 H 81.116 10.023 -4.467 1.00 . A A . 87 PRO HG2 1 1
8 27102 1 1 87 PRO HG3 H 81.982 9.872 -6.007 1.00 . A A . 87 PRO HG3 1 1
8 27103 1 1 87 PRO N N 83.453 8.615 -3.415 1.00 . A A . 87 PRO N 1 1
8 27104 1 1 87 PRO O O 83.489 11.475 -1.245 1.00 . A A . 87 PRO O 1 1
8 27105 1 1 88 GLY C C 81.840 10.031 0.852 1.00 . A A . 88 GLY C 1 1
8 27106 1 1 88 GLY CA C 81.075 10.364 -0.430 1.00 . A A . 88 GLY CA 1 1
8 27107 1 1 88 GLY H H 81.484 9.284 -2.207 1.00 . A A . 88 GLY H 1 1
8 27108 1 1 88 GLY HA2 H 80.879 11.426 -0.459 1.00 . A A . 88 GLY HA2 1 1
8 27109 1 1 88 GLY HA3 H 80.135 9.831 -0.427 1.00 . A A . 88 GLY HA3 1 1
8 27110 1 1 88 GLY N N 81.834 9.986 -1.620 1.00 . A A . 88 GLY N 1 1
8 27111 1 1 88 GLY O O 81.683 10.712 1.867 1.00 . A A . 88 GLY O 1 1
8 27112 1 1 89 LEU C C 84.623 9.430 2.218 1.00 . A A . 89 LEU C 1 1
8 27113 1 1 89 LEU CA C 83.404 8.543 1.978 1.00 . A A . 89 LEU CA 1 1
8 27114 1 1 89 LEU CB C 83.848 7.089 1.803 1.00 . A A . 89 LEU CB 1 1
8 27115 1 1 89 LEU CD1 C 82.943 4.782 1.442 1.00 . A A . 89 LEU CD1 1 1
8 27116 1 1 89 LEU CD2 C 82.419 6.021 3.551 1.00 . A A . 89 LEU CD2 1 1
8 27117 1 1 89 LEU CG C 82.656 6.161 2.045 1.00 . A A . 89 LEU CG 1 1
8 27118 1 1 89 LEU H H 82.800 8.518 -0.052 1.00 . A A . 89 LEU H 1 1
8 27119 1 1 89 LEU HA H 82.755 8.606 2.838 1.00 . A A . 89 LEU HA 1 1
8 27120 1 1 89 LEU HB2 H 84.223 6.945 0.800 1.00 . A A . 89 LEU HB2 1 1
8 27121 1 1 89 LEU HB3 H 84.629 6.862 2.515 1.00 . A A . 89 LEU HB3 1 1
8 27122 1 1 89 LEU HD11 H 83.999 4.566 1.520 1.00 . A A . 89 LEU HD11 1 1
8 27123 1 1 89 LEU HD12 H 82.649 4.775 0.404 1.00 . A A . 89 LEU HD12 1 1
8 27124 1 1 89 LEU HD13 H 82.383 4.029 1.979 1.00 . A A . 89 LEU HD13 1 1
8 27125 1 1 89 LEU HD21 H 83.078 5.264 3.949 1.00 . A A . 89 LEU HD21 1 1
8 27126 1 1 89 LEU HD22 H 81.393 5.736 3.730 1.00 . A A . 89 LEU HD22 1 1
8 27127 1 1 89 LEU HD23 H 82.621 6.965 4.038 1.00 . A A . 89 LEU HD23 1 1
8 27128 1 1 89 LEU HG H 81.775 6.579 1.578 1.00 . A A . 89 LEU HG 1 1
8 27129 1 1 89 LEU N N 82.667 8.986 0.798 1.00 . A A . 89 LEU N 1 1
8 27130 1 1 89 LEU O O 85.131 10.065 1.293 1.00 . A A . 89 LEU O 1 1
8 27131 1 1 90 SER C C 87.504 9.824 3.222 1.00 . A A . 90 SER C 1 1
8 27132 1 1 90 SER CA C 86.203 10.326 3.842 1.00 . A A . 90 SER CA 1 1
8 27133 1 1 90 SER CB C 86.346 10.367 5.364 1.00 . A A . 90 SER CB 1 1
8 27134 1 1 90 SER H H 84.687 8.877 4.143 1.00 . A A . 90 SER H 1 1
8 27135 1 1 90 SER HA H 86.008 11.326 3.483 1.00 . A A . 90 SER HA 1 1
8 27136 1 1 90 SER HB2 H 86.541 9.376 5.737 1.00 . A A . 90 SER HB2 1 1
8 27137 1 1 90 SER HB3 H 87.170 11.017 5.629 1.00 . A A . 90 SER HB3 1 1
8 27138 1 1 90 SER HG H 84.591 10.098 6.158 1.00 . A A . 90 SER HG 1 1
8 27139 1 1 90 SER N N 85.088 9.462 3.467 1.00 . A A . 90 SER N 1 1
8 27140 1 1 90 SER O O 87.598 8.671 2.797 1.00 . A A . 90 SER O 1 1
8 27141 1 1 90 SER OG O 85.139 10.853 5.935 1.00 . A A . 90 SER OG 1 1
8 27142 1 1 91 GLY C C 90.433 9.147 3.330 1.00 . A A . 91 GLY C 1 1
8 27143 1 1 91 GLY CA C 89.809 10.342 2.610 1.00 . A A . 91 GLY CA 1 1
8 27144 1 1 91 GLY H H 88.388 11.591 3.569 1.00 . A A . 91 GLY H 1 1
8 27145 1 1 91 GLY HA2 H 89.671 10.094 1.568 1.00 . A A . 91 GLY HA2 1 1
8 27146 1 1 91 GLY HA3 H 90.475 11.188 2.689 1.00 . A A . 91 GLY HA3 1 1
8 27147 1 1 91 GLY N N 88.516 10.694 3.193 1.00 . A A . 91 GLY N 1 1
8 27148 1 1 91 GLY O O 91.056 8.289 2.701 1.00 . A A . 91 GLY O 1 1
8 27149 1 1 92 CYS C C 90.115 6.667 5.070 1.00 . A A . 92 CYS C 1 1
8 27150 1 1 92 CYS CA C 90.793 7.985 5.438 1.00 . A A . 92 CYS CA 1 1
8 27151 1 1 92 CYS CB C 90.618 8.256 6.935 1.00 . A A . 92 CYS CB 1 1
8 27152 1 1 92 CYS H H 89.726 9.788 5.096 1.00 . A A . 92 CYS H 1 1
8 27153 1 1 92 CYS HA H 91.849 7.902 5.223 1.00 . A A . 92 CYS HA 1 1
8 27154 1 1 92 CYS HB2 H 90.814 9.299 7.139 1.00 . A A . 92 CYS HB2 1 1
8 27155 1 1 92 CYS HB3 H 89.607 8.015 7.229 1.00 . A A . 92 CYS HB3 1 1
8 27156 1 1 92 CYS N N 90.243 9.085 4.649 1.00 . A A . 92 CYS N 1 1
8 27157 1 1 92 CYS O O 90.767 5.626 5.007 1.00 . A A . 92 CYS O 1 1
8 27158 1 1 92 CYS SG S 91.782 7.226 7.865 1.00 . A A . 92 CYS SG 1 1
8 27159 1 1 93 ASP C C 88.633 4.983 3.064 1.00 . A A . 93 ASP C 1 1
8 27160 1 1 93 ASP CA C 88.067 5.532 4.372 1.00 . A A . 93 ASP CA 1 1
8 27161 1 1 93 ASP CB C 86.576 5.867 4.194 1.00 . A A . 93 ASP CB 1 1
8 27162 1 1 93 ASP CG C 85.798 5.639 5.495 1.00 . A A . 93 ASP CG 1 1
8 27163 1 1 93 ASP H H 88.333 7.576 4.895 1.00 . A A . 93 ASP H 1 1
8 27164 1 1 93 ASP HA H 88.164 4.772 5.133 1.00 . A A . 93 ASP HA 1 1
8 27165 1 1 93 ASP HB2 H 86.474 6.901 3.900 1.00 . A A . 93 ASP HB2 1 1
8 27166 1 1 93 ASP HB3 H 86.159 5.239 3.420 1.00 . A A . 93 ASP HB3 1 1
8 27167 1 1 93 ASP N N 88.807 6.723 4.803 1.00 . A A . 93 ASP N 1 1
8 27168 1 1 93 ASP O O 88.699 3.768 2.870 1.00 . A A . 93 ASP O 1 1
8 27169 1 1 93 ASP OD1 O 86.382 5.141 6.448 1.00 . A A . 93 ASP OD1 1 1
8 27170 1 1 93 ASP OD2 O 84.614 5.931 5.508 1.00 . A A . 93 ASP OD2 1 1
8 27171 1 1 94 VAL C C 90.948 4.683 1.162 1.00 . A A . 94 VAL C 1 1
8 27172 1 1 94 VAL CA C 89.663 5.477 0.907 1.00 . A A . 94 VAL CA 1 1
8 27173 1 1 94 VAL CB C 89.969 6.716 0.046 1.00 . A A . 94 VAL CB 1 1
8 27174 1 1 94 VAL CG1 C 90.519 6.288 -1.321 1.00 . A A . 94 VAL CG1 1 1
8 27175 1 1 94 VAL CG2 C 88.686 7.528 -0.168 1.00 . A A . 94 VAL CG2 1 1
8 27176 1 1 94 VAL H H 88.941 6.838 2.375 1.00 . A A . 94 VAL H 1 1
8 27177 1 1 94 VAL HA H 88.965 4.848 0.375 1.00 . A A . 94 VAL HA 1 1
8 27178 1 1 94 VAL HB H 90.703 7.329 0.551 1.00 . A A . 94 VAL HB 1 1
8 27179 1 1 94 VAL HG11 H 89.729 5.839 -1.903 1.00 . A A . 94 VAL HG11 1 1
8 27180 1 1 94 VAL HG12 H 91.316 5.573 -1.183 1.00 . A A . 94 VAL HG12 1 1
8 27181 1 1 94 VAL HG13 H 90.902 7.154 -1.841 1.00 . A A . 94 VAL HG13 1 1
8 27182 1 1 94 VAL HG21 H 88.072 7.480 0.717 1.00 . A A . 94 VAL HG21 1 1
8 27183 1 1 94 VAL HG22 H 88.139 7.122 -1.006 1.00 . A A . 94 VAL HG22 1 1
8 27184 1 1 94 VAL HG23 H 88.943 8.557 -0.372 1.00 . A A . 94 VAL HG23 1 1
8 27185 1 1 94 VAL N N 89.057 5.883 2.179 1.00 . A A . 94 VAL N 1 1
8 27186 1 1 94 VAL O O 91.165 3.627 0.565 1.00 . A A . 94 VAL O 1 1
8 27187 1 1 95 LEU C C 92.813 3.147 3.000 1.00 . A A . 95 LEU C 1 1
8 27188 1 1 95 LEU CA C 93.052 4.532 2.391 1.00 . A A . 95 LEU CA 1 1
8 27189 1 1 95 LEU CB C 93.858 5.397 3.368 1.00 . A A . 95 LEU CB 1 1
8 27190 1 1 95 LEU CD1 C 96.061 5.088 2.219 1.00 . A A . 95 LEU CD1 1 1
8 27191 1 1 95 LEU CD2 C 95.984 5.535 4.674 1.00 . A A . 95 LEU CD2 1 1
8 27192 1 1 95 LEU CG C 95.278 4.838 3.508 1.00 . A A . 95 LEU CG 1 1
8 27193 1 1 95 LEU H H 91.551 6.035 2.515 1.00 . A A . 95 LEU H 1 1
8 27194 1 1 95 LEU HA H 93.619 4.417 1.481 1.00 . A A . 95 LEU HA 1 1
8 27195 1 1 95 LEU HB2 H 93.906 6.409 2.994 1.00 . A A . 95 LEU HB2 1 1
8 27196 1 1 95 LEU HB3 H 93.375 5.392 4.333 1.00 . A A . 95 LEU HB3 1 1
8 27197 1 1 95 LEU HD11 H 96.006 6.135 1.960 1.00 . A A . 95 LEU HD11 1 1
8 27198 1 1 95 LEU HD12 H 95.640 4.496 1.420 1.00 . A A . 95 LEU HD12 1 1
8 27199 1 1 95 LEU HD13 H 97.094 4.808 2.366 1.00 . A A . 95 LEU HD13 1 1
8 27200 1 1 95 LEU HD21 H 96.944 5.071 4.842 1.00 . A A . 95 LEU HD21 1 1
8 27201 1 1 95 LEU HD22 H 95.381 5.447 5.565 1.00 . A A . 95 LEU HD22 1 1
8 27202 1 1 95 LEU HD23 H 96.124 6.579 4.436 1.00 . A A . 95 LEU HD23 1 1
8 27203 1 1 95 LEU HG H 95.229 3.776 3.699 1.00 . A A . 95 LEU HG 1 1
8 27204 1 1 95 LEU N N 91.783 5.189 2.071 1.00 . A A . 95 LEU N 1 1
8 27205 1 1 95 LEU O O 93.500 2.185 2.657 1.00 . A A . 95 LEU O 1 1
8 27206 1 1 96 VAL C C 91.088 0.740 3.468 1.00 . A A . 96 VAL C 1 1
8 27207 1 1 96 VAL CA C 91.483 1.774 4.523 1.00 . A A . 96 VAL CA 1 1
8 27208 1 1 96 VAL CB C 90.324 1.973 5.520 1.00 . A A . 96 VAL CB 1 1
8 27209 1 1 96 VAL CG1 C 89.994 0.653 6.232 1.00 . A A . 96 VAL CG1 1 1
8 27210 1 1 96 VAL CG2 C 90.718 3.014 6.572 1.00 . A A . 96 VAL CG2 1 1
8 27211 1 1 96 VAL H H 91.310 3.853 4.120 1.00 . A A . 96 VAL H 1 1
8 27212 1 1 96 VAL HA H 92.348 1.417 5.063 1.00 . A A . 96 VAL HA 1 1
8 27213 1 1 96 VAL HB H 89.450 2.317 4.985 1.00 . A A . 96 VAL HB 1 1
8 27214 1 1 96 VAL HG11 H 89.912 -0.142 5.507 1.00 . A A . 96 VAL HG11 1 1
8 27215 1 1 96 VAL HG12 H 89.057 0.755 6.761 1.00 . A A . 96 VAL HG12 1 1
8 27216 1 1 96 VAL HG13 H 90.778 0.419 6.936 1.00 . A A . 96 VAL HG13 1 1
8 27217 1 1 96 VAL HG21 H 89.828 3.503 6.939 1.00 . A A . 96 VAL HG21 1 1
8 27218 1 1 96 VAL HG22 H 91.376 3.746 6.132 1.00 . A A . 96 VAL HG22 1 1
8 27219 1 1 96 VAL HG23 H 91.223 2.525 7.392 1.00 . A A . 96 VAL HG23 1 1
8 27220 1 1 96 VAL N N 91.816 3.050 3.881 1.00 . A A . 96 VAL N 1 1
8 27221 1 1 96 VAL O O 91.575 -0.393 3.480 1.00 . A A . 96 VAL O 1 1
8 27222 1 1 97 GLN C C 90.761 -0.327 0.647 1.00 . A A . 97 GLN C 1 1
8 27223 1 1 97 GLN CA C 89.670 0.233 1.555 1.00 . A A . 97 GLN CA 1 1
8 27224 1 1 97 GLN CB C 88.611 0.943 0.708 1.00 . A A . 97 GLN CB 1 1
8 27225 1 1 97 GLN CD C 86.978 -0.954 0.912 1.00 . A A . 97 GLN CD 1 1
8 27226 1 1 97 GLN CG C 87.788 -0.097 -0.061 1.00 . A A . 97 GLN CG 1 1
8 27227 1 1 97 GLN H H 89.943 2.093 2.534 1.00 . A A . 97 GLN H 1 1
8 27228 1 1 97 GLN HA H 89.201 -0.584 2.075 1.00 . A A . 97 GLN HA 1 1
8 27229 1 1 97 GLN HB2 H 87.959 1.515 1.353 1.00 . A A . 97 GLN HB2 1 1
8 27230 1 1 97 GLN HB3 H 89.095 1.607 0.009 1.00 . A A . 97 GLN HB3 1 1
8 27231 1 1 97 GLN HE21 H 86.863 -2.519 -0.305 1.00 . A A . 97 GLN HE21 1 1
8 27232 1 1 97 GLN HE22 H 86.102 -2.707 1.205 1.00 . A A . 97 GLN HE22 1 1
8 27233 1 1 97 GLN HG2 H 87.116 0.408 -0.739 1.00 . A A . 97 GLN HG2 1 1
8 27234 1 1 97 GLN HG3 H 88.454 -0.731 -0.625 1.00 . A A . 97 GLN HG3 1 1
8 27235 1 1 97 GLN N N 90.224 1.153 2.542 1.00 . A A . 97 GLN N 1 1
8 27236 1 1 97 GLN NE2 N 86.617 -2.159 0.573 1.00 . A A . 97 GLN NE2 1 1
8 27237 1 1 97 GLN O O 90.791 -1.527 0.365 1.00 . A A . 97 GLN O 1 1
8 27238 1 1 97 GLN OE1 O 86.663 -0.511 2.015 1.00 . A A . 97 GLN OE1 1 1
8 27239 1 1 98 ALA C C 93.686 -0.853 0.007 1.00 . A A . 98 ALA C 1 1
8 27240 1 1 98 ALA CA C 92.740 0.126 -0.690 1.00 . A A . 98 ALA CA 1 1
8 27241 1 1 98 ALA CB C 93.526 1.347 -1.172 1.00 . A A . 98 ALA CB 1 1
8 27242 1 1 98 ALA H H 91.597 1.485 0.471 1.00 . A A . 98 ALA H 1 1
8 27243 1 1 98 ALA HA H 92.304 -0.364 -1.548 1.00 . A A . 98 ALA HA 1 1
8 27244 1 1 98 ALA HB1 H 92.999 1.812 -1.994 1.00 . A A . 98 ALA HB1 1 1
8 27245 1 1 98 ALA HB2 H 94.507 1.038 -1.504 1.00 . A A . 98 ALA HB2 1 1
8 27246 1 1 98 ALA HB3 H 93.626 2.054 -0.362 1.00 . A A . 98 ALA HB3 1 1
8 27247 1 1 98 ALA N N 91.667 0.544 0.206 1.00 . A A . 98 ALA N 1 1
8 27248 1 1 98 ALA O O 94.067 -1.871 -0.571 1.00 . A A . 98 ALA O 1 1
8 27249 1 1 99 LEU C C 94.571 -2.768 2.233 1.00 . A A . 99 LEU C 1 1
8 27250 1 1 99 LEU CA C 95.043 -1.340 1.965 1.00 . A A . 99 LEU CA 1 1
8 27251 1 1 99 LEU CB C 95.382 -0.663 3.294 1.00 . A A . 99 LEU CB 1 1
8 27252 1 1 99 LEU CD1 C 96.208 1.455 4.326 1.00 . A A . 99 LEU CD1 1 1
8 27253 1 1 99 LEU CD2 C 97.519 0.366 2.502 1.00 . A A . 99 LEU CD2 1 1
8 27254 1 1 99 LEU CG C 96.110 0.655 3.027 1.00 . A A . 99 LEU CG 1 1
8 27255 1 1 99 LEU H H 93.628 0.212 1.707 1.00 . A A . 99 LEU H 1 1
8 27256 1 1 99 LEU HA H 95.937 -1.372 1.361 1.00 . A A . 99 LEU HA 1 1
8 27257 1 1 99 LEU HB2 H 94.470 -0.469 3.841 1.00 . A A . 99 LEU HB2 1 1
8 27258 1 1 99 LEU HB3 H 96.017 -1.312 3.874 1.00 . A A . 99 LEU HB3 1 1
8 27259 1 1 99 LEU HD11 H 95.215 1.657 4.700 1.00 . A A . 99 LEU HD11 1 1
8 27260 1 1 99 LEU HD12 H 96.718 2.388 4.137 1.00 . A A . 99 LEU HD12 1 1
8 27261 1 1 99 LEU HD13 H 96.759 0.885 5.059 1.00 . A A . 99 LEU HD13 1 1
8 27262 1 1 99 LEU HD21 H 98.153 1.224 2.678 1.00 . A A . 99 LEU HD21 1 1
8 27263 1 1 99 LEU HD22 H 97.474 0.162 1.443 1.00 . A A . 99 LEU HD22 1 1
8 27264 1 1 99 LEU HD23 H 97.926 -0.492 3.017 1.00 . A A . 99 LEU HD23 1 1
8 27265 1 1 99 LEU HG H 95.561 1.227 2.293 1.00 . A A . 99 LEU HG 1 1
8 27266 1 1 99 LEU N N 94.028 -0.560 1.262 1.00 . A A . 99 LEU N 1 1
8 27267 1 1 99 LEU O O 95.258 -3.727 1.878 1.00 . A A . 99 LEU O 1 1
8 27268 1 1 100 LEU C C 92.530 -5.053 1.924 1.00 . A A . 100 LEU C 1 1
8 27269 1 1 100 LEU CA C 92.891 -4.244 3.177 1.00 . A A . 100 LEU CA 1 1
8 27270 1 1 100 LEU CB C 91.710 -4.155 4.183 1.00 . A A . 100 LEU CB 1 1
8 27271 1 1 100 LEU CD1 C 89.238 -4.319 4.543 1.00 . A A . 100 LEU CD1 1 1
8 27272 1 1 100 LEU CD2 C 90.131 -2.722 2.859 1.00 . A A . 100 LEU CD2 1 1
8 27273 1 1 100 LEU CG C 90.331 -4.092 3.497 1.00 . A A . 100 LEU CG 1 1
8 27274 1 1 100 LEU H H 92.829 -2.118 2.998 1.00 . A A . 100 LEU H 1 1
8 27275 1 1 100 LEU HA H 93.705 -4.757 3.668 1.00 . A A . 100 LEU HA 1 1
8 27276 1 1 100 LEU HB2 H 91.735 -5.023 4.824 1.00 . A A . 100 LEU HB2 1 1
8 27277 1 1 100 LEU HB3 H 91.839 -3.271 4.792 1.00 . A A . 100 LEU HB3 1 1
8 27278 1 1 100 LEU HD11 H 88.272 -4.120 4.105 1.00 . A A . 100 LEU HD11 1 1
8 27279 1 1 100 LEU HD12 H 89.397 -3.655 5.380 1.00 . A A . 100 LEU HD12 1 1
8 27280 1 1 100 LEU HD13 H 89.274 -5.343 4.885 1.00 . A A . 100 LEU HD13 1 1
8 27281 1 1 100 LEU HD21 H 89.829 -2.013 3.615 1.00 . A A . 100 LEU HD21 1 1
8 27282 1 1 100 LEU HD22 H 89.365 -2.787 2.100 1.00 . A A . 100 LEU HD22 1 1
8 27283 1 1 100 LEU HD23 H 91.053 -2.397 2.411 1.00 . A A . 100 LEU HD23 1 1
8 27284 1 1 100 LEU HG H 90.259 -4.861 2.742 1.00 . A A . 100 LEU HG 1 1
8 27285 1 1 100 LEU N N 93.374 -2.911 2.808 1.00 . A A . 100 LEU N 1 1
8 27286 1 1 100 LEU O O 92.634 -6.280 1.922 1.00 . A A . 100 LEU O 1 1
8 27287 1 1 101 GLU C C 93.131 -5.619 -0.995 1.00 . A A . 101 GLU C 1 1
8 27288 1 1 101 GLU CA C 91.843 -5.027 -0.413 1.00 . A A . 101 GLU CA 1 1
8 27289 1 1 101 GLU CB C 91.222 -4.037 -1.404 1.00 . A A . 101 GLU CB 1 1
8 27290 1 1 101 GLU CD C 89.041 -3.051 -2.206 1.00 . A A . 101 GLU CD 1 1
8 27291 1 1 101 GLU CG C 89.718 -3.895 -1.120 1.00 . A A . 101 GLU CG 1 1
8 27292 1 1 101 GLU H H 91.959 -3.398 0.935 1.00 . A A . 101 GLU H 1 1
8 27293 1 1 101 GLU HA H 91.141 -5.829 -0.242 1.00 . A A . 101 GLU HA 1 1
8 27294 1 1 101 GLU HB2 H 91.703 -3.074 -1.298 1.00 . A A . 101 GLU HB2 1 1
8 27295 1 1 101 GLU HB3 H 91.364 -4.400 -2.409 1.00 . A A . 101 GLU HB3 1 1
8 27296 1 1 101 GLU HG2 H 89.264 -4.875 -1.098 1.00 . A A . 101 GLU HG2 1 1
8 27297 1 1 101 GLU HG3 H 89.574 -3.420 -0.158 1.00 . A A . 101 GLU HG3 1 1
8 27298 1 1 101 GLU N N 92.110 -4.362 0.860 1.00 . A A . 101 GLU N 1 1
8 27299 1 1 101 GLU O O 93.101 -6.663 -1.650 1.00 . A A . 101 GLU O 1 1
8 27300 1 1 101 GLU OE1 O 89.589 -2.947 -3.293 1.00 . A A . 101 GLU OE1 1 1
8 27301 1 1 101 GLU OE2 O 87.974 -2.523 -1.939 1.00 . A A . 101 GLU OE2 1 1
8 27302 1 1 102 VAL C C 95.855 -6.769 -0.301 1.00 . A A . 102 VAL C 1 1
8 27303 1 1 102 VAL CA C 95.563 -5.509 -1.121 1.00 . A A . 102 VAL CA 1 1
8 27304 1 1 102 VAL CB C 96.672 -4.464 -0.898 1.00 . A A . 102 VAL CB 1 1
8 27305 1 1 102 VAL CG1 C 98.010 -5.004 -1.423 1.00 . A A . 102 VAL CG1 1 1
8 27306 1 1 102 VAL CG2 C 96.324 -3.161 -1.643 1.00 . A A . 102 VAL CG2 1 1
8 27307 1 1 102 VAL H H 94.224 -4.057 -0.356 1.00 . A A . 102 VAL H 1 1
8 27308 1 1 102 VAL HA H 95.538 -5.767 -2.170 1.00 . A A . 102 VAL HA 1 1
8 27309 1 1 102 VAL HB H 96.761 -4.261 0.159 1.00 . A A . 102 VAL HB 1 1
8 27310 1 1 102 VAL HG11 H 97.999 -5.006 -2.503 1.00 . A A . 102 VAL HG11 1 1
8 27311 1 1 102 VAL HG12 H 98.159 -6.011 -1.064 1.00 . A A . 102 VAL HG12 1 1
8 27312 1 1 102 VAL HG13 H 98.814 -4.375 -1.073 1.00 . A A . 102 VAL HG13 1 1
8 27313 1 1 102 VAL HG21 H 96.968 -3.046 -2.503 1.00 . A A . 102 VAL HG21 1 1
8 27314 1 1 102 VAL HG22 H 96.464 -2.322 -0.977 1.00 . A A . 102 VAL HG22 1 1
8 27315 1 1 102 VAL HG23 H 95.295 -3.189 -1.970 1.00 . A A . 102 VAL HG23 1 1
8 27316 1 1 102 VAL N N 94.264 -4.957 -0.741 1.00 . A A . 102 VAL N 1 1
8 27317 1 1 102 VAL O O 96.423 -7.733 -0.813 1.00 . A A . 102 VAL O 1 1
8 27318 1 1 103 VAL C C 94.887 -9.134 1.268 1.00 . A A . 103 VAL C 1 1
8 27319 1 1 103 VAL CA C 95.628 -7.922 1.843 1.00 . A A . 103 VAL CA 1 1
8 27320 1 1 103 VAL CB C 95.111 -7.625 3.267 1.00 . A A . 103 VAL CB 1 1
8 27321 1 1 103 VAL CG1 C 95.463 -8.784 4.206 1.00 . A A . 103 VAL CG1 1 1
8 27322 1 1 103 VAL CG2 C 95.762 -6.348 3.814 1.00 . A A . 103 VAL CG2 1 1
8 27323 1 1 103 VAL H H 95.051 -5.939 1.337 1.00 . A A . 103 VAL H 1 1
8 27324 1 1 103 VAL HA H 96.684 -8.148 1.900 1.00 . A A . 103 VAL HA 1 1
8 27325 1 1 103 VAL HB H 94.039 -7.501 3.239 1.00 . A A . 103 VAL HB 1 1
8 27326 1 1 103 VAL HG11 H 96.477 -8.664 4.562 1.00 . A A . 103 VAL HG11 1 1
8 27327 1 1 103 VAL HG12 H 95.377 -9.721 3.676 1.00 . A A . 103 VAL HG12 1 1
8 27328 1 1 103 VAL HG13 H 94.786 -8.783 5.047 1.00 . A A . 103 VAL HG13 1 1
8 27329 1 1 103 VAL HG21 H 95.171 -5.970 4.637 1.00 . A A . 103 VAL HG21 1 1
8 27330 1 1 103 VAL HG22 H 95.814 -5.603 3.040 1.00 . A A . 103 VAL HG22 1 1
8 27331 1 1 103 VAL HG23 H 96.756 -6.576 4.163 1.00 . A A . 103 VAL HG23 1 1
8 27332 1 1 103 VAL N N 95.442 -6.758 0.970 1.00 . A A . 103 VAL N 1 1
8 27333 1 1 103 VAL O O 95.431 -10.237 1.215 1.00 . A A . 103 VAL O 1 1
8 27334 1 1 104 SER C C 93.434 -10.569 -1.005 1.00 . A A . 104 SER C 1 1
8 27335 1 1 104 SER CA C 92.828 -9.990 0.270 1.00 . A A . 104 SER CA 1 1
8 27336 1 1 104 SER CB C 91.410 -9.487 -0.012 1.00 . A A . 104 SER CB 1 1
8 27337 1 1 104 SER H H 93.289 -7.999 0.853 1.00 . A A . 104 SER H 1 1
8 27338 1 1 104 SER HA H 92.773 -10.777 1.003 1.00 . A A . 104 SER HA 1 1
8 27339 1 1 104 SER HB2 H 90.960 -10.084 -0.786 1.00 . A A . 104 SER HB2 1 1
8 27340 1 1 104 SER HB3 H 90.817 -9.566 0.889 1.00 . A A . 104 SER HB3 1 1
8 27341 1 1 104 SER HG H 90.784 -8.007 -1.109 1.00 . A A . 104 SER HG 1 1
8 27342 1 1 104 SER N N 93.655 -8.907 0.809 1.00 . A A . 104 SER N 1 1
8 27343 1 1 104 SER O O 93.422 -11.784 -1.205 1.00 . A A . 104 SER O 1 1
8 27344 1 1 104 SER OG O 91.462 -8.133 -0.441 1.00 . A A . 104 SER OG 1 1
8 27345 1 1 105 ALA C C 95.800 -11.079 -2.769 1.00 . A A . 105 ALA C 1 1
8 27346 1 1 105 ALA CA C 94.623 -10.159 -3.091 1.00 . A A . 105 ALA CA 1 1
8 27347 1 1 105 ALA CB C 95.116 -8.959 -3.903 1.00 . A A . 105 ALA CB 1 1
8 27348 1 1 105 ALA H H 93.930 -8.741 -1.668 1.00 . A A . 105 ALA H 1 1
8 27349 1 1 105 ALA HA H 93.902 -10.707 -3.680 1.00 . A A . 105 ALA HA 1 1
8 27350 1 1 105 ALA HB1 H 94.271 -8.443 -4.333 1.00 . A A . 105 ALA HB1 1 1
8 27351 1 1 105 ALA HB2 H 95.767 -9.303 -4.693 1.00 . A A . 105 ALA HB2 1 1
8 27352 1 1 105 ALA HB3 H 95.659 -8.286 -3.257 1.00 . A A . 105 ALA HB3 1 1
8 27353 1 1 105 ALA N N 93.978 -9.701 -1.858 1.00 . A A . 105 ALA N 1 1
8 27354 1 1 105 ALA O O 95.968 -12.134 -3.386 1.00 . A A . 105 ALA O 1 1
8 27355 1 1 106 LEU C C 97.315 -12.825 -0.782 1.00 . A A . 106 LEU C 1 1
8 27356 1 1 106 LEU CA C 97.746 -11.478 -1.360 1.00 . A A . 106 LEU CA 1 1
8 27357 1 1 106 LEU CB C 98.566 -10.709 -0.323 1.00 . A A . 106 LEU CB 1 1
8 27358 1 1 106 LEU CD1 C 99.579 -8.477 0.168 1.00 . A A . 106 LEU CD1 1 1
8 27359 1 1 106 LEU CD2 C 100.215 -9.705 -1.910 1.00 . A A . 106 LEU CD2 1 1
8 27360 1 1 106 LEU CG C 99.071 -9.402 -0.939 1.00 . A A . 106 LEU CG 1 1
8 27361 1 1 106 LEU H H 96.427 -9.817 -1.347 1.00 . A A . 106 LEU H 1 1
8 27362 1 1 106 LEU HA H 98.368 -11.653 -2.224 1.00 . A A . 106 LEU HA 1 1
8 27363 1 1 106 LEU HB2 H 97.947 -10.490 0.535 1.00 . A A . 106 LEU HB2 1 1
8 27364 1 1 106 LEU HB3 H 99.407 -11.309 -0.018 1.00 . A A . 106 LEU HB3 1 1
8 27365 1 1 106 LEU HD11 H 98.851 -8.436 0.964 1.00 . A A . 106 LEU HD11 1 1
8 27366 1 1 106 LEU HD12 H 99.731 -7.487 -0.235 1.00 . A A . 106 LEU HD12 1 1
8 27367 1 1 106 LEU HD13 H 100.513 -8.857 0.553 1.00 . A A . 106 LEU HD13 1 1
8 27368 1 1 106 LEU HD21 H 99.860 -10.355 -2.694 1.00 . A A . 106 LEU HD21 1 1
8 27369 1 1 106 LEU HD22 H 101.020 -10.189 -1.376 1.00 . A A . 106 LEU HD22 1 1
8 27370 1 1 106 LEU HD23 H 100.574 -8.782 -2.342 1.00 . A A . 106 LEU HD23 1 1
8 27371 1 1 106 LEU HG H 98.264 -8.920 -1.471 1.00 . A A . 106 LEU HG 1 1
8 27372 1 1 106 LEU N N 96.589 -10.686 -1.772 1.00 . A A . 106 LEU N 1 1
8 27373 1 1 106 LEU O O 97.993 -13.834 -0.978 1.00 . A A . 106 LEU O 1 1
8 27374 1 1 107 VAL C C 95.331 -15.071 -0.691 1.00 . A A . 107 VAL C 1 1
8 27375 1 1 107 VAL CA C 95.634 -14.100 0.455 1.00 . A A . 107 VAL CA 1 1
8 27376 1 1 107 VAL CB C 94.355 -13.821 1.266 1.00 . A A . 107 VAL CB 1 1
8 27377 1 1 107 VAL CG1 C 93.749 -15.136 1.772 1.00 . A A . 107 VAL CG1 1 1
8 27378 1 1 107 VAL CG2 C 94.692 -12.930 2.469 1.00 . A A . 107 VAL CG2 1 1
8 27379 1 1 107 VAL H H 95.708 -12.003 0.106 1.00 . A A . 107 VAL H 1 1
8 27380 1 1 107 VAL HA H 96.370 -14.549 1.107 1.00 . A A . 107 VAL HA 1 1
8 27381 1 1 107 VAL HB H 93.636 -13.317 0.636 1.00 . A A . 107 VAL HB 1 1
8 27382 1 1 107 VAL HG11 H 94.475 -15.659 2.377 1.00 . A A . 107 VAL HG11 1 1
8 27383 1 1 107 VAL HG12 H 93.476 -15.750 0.926 1.00 . A A . 107 VAL HG12 1 1
8 27384 1 1 107 VAL HG13 H 92.870 -14.926 2.363 1.00 . A A . 107 VAL HG13 1 1
8 27385 1 1 107 VAL HG21 H 93.834 -12.321 2.714 1.00 . A A . 107 VAL HG21 1 1
8 27386 1 1 107 VAL HG22 H 95.528 -12.293 2.226 1.00 . A A . 107 VAL HG22 1 1
8 27387 1 1 107 VAL HG23 H 94.944 -13.550 3.317 1.00 . A A . 107 VAL HG23 1 1
8 27388 1 1 107 VAL N N 96.176 -12.845 -0.077 1.00 . A A . 107 VAL N 1 1
8 27389 1 1 107 VAL O O 95.625 -16.263 -0.600 1.00 . A A . 107 VAL O 1 1
8 27390 1 1 108 SER C C 95.691 -15.986 -3.533 1.00 . A A . 108 SER C 1 1
8 27391 1 1 108 SER CA C 94.430 -15.363 -2.940 1.00 . A A . 108 SER CA 1 1
8 27392 1 1 108 SER CB C 93.738 -14.509 -4.003 1.00 . A A . 108 SER CB 1 1
8 27393 1 1 108 SER H H 94.503 -13.599 -1.761 1.00 . A A . 108 SER H 1 1
8 27394 1 1 108 SER HA H 93.761 -16.153 -2.640 1.00 . A A . 108 SER HA 1 1
8 27395 1 1 108 SER HB2 H 94.453 -13.840 -4.452 1.00 . A A . 108 SER HB2 1 1
8 27396 1 1 108 SER HB3 H 93.324 -15.154 -4.768 1.00 . A A . 108 SER HB3 1 1
8 27397 1 1 108 SER HG H 92.986 -12.831 -3.368 1.00 . A A . 108 SER HG 1 1
8 27398 1 1 108 SER N N 94.752 -14.545 -1.769 1.00 . A A . 108 SER N 1 1
8 27399 1 1 108 SER O O 95.696 -17.160 -3.911 1.00 . A A . 108 SER O 1 1
8 27400 1 1 108 SER OG O 92.703 -13.747 -3.395 1.00 . A A . 108 SER OG 1 1
8 27401 1 1 109 ILE C C 98.584 -16.837 -3.267 1.00 . A A . 109 ILE C 1 1
8 27402 1 1 109 ILE CA C 98.039 -15.688 -4.123 1.00 . A A . 109 ILE CA 1 1
8 27403 1 1 109 ILE CB C 99.063 -14.542 -4.185 1.00 . A A . 109 ILE CB 1 1
8 27404 1 1 109 ILE CD1 C 99.351 -12.141 -4.827 1.00 . A A . 109 ILE CD1 1 1
8 27405 1 1 109 ILE CG1 C 98.500 -13.396 -5.033 1.00 . A A . 109 ILE CG1 1 1
8 27406 1 1 109 ILE CG2 C 100.367 -15.035 -4.824 1.00 . A A . 109 ILE CG2 1 1
8 27407 1 1 109 ILE H H 96.702 -14.278 -3.257 1.00 . A A . 109 ILE H 1 1
8 27408 1 1 109 ILE HA H 97.869 -16.055 -5.125 1.00 . A A . 109 ILE HA 1 1
8 27409 1 1 109 ILE HB H 99.264 -14.186 -3.185 1.00 . A A . 109 ILE HB 1 1
8 27410 1 1 109 ILE HD11 H 99.658 -12.080 -3.794 1.00 . A A . 109 ILE HD11 1 1
8 27411 1 1 109 ILE HD12 H 98.770 -11.267 -5.082 1.00 . A A . 109 ILE HD12 1 1
8 27412 1 1 109 ILE HD13 H 100.224 -12.190 -5.461 1.00 . A A . 109 ILE HD13 1 1
8 27413 1 1 109 ILE HG12 H 98.521 -13.678 -6.076 1.00 . A A . 109 ILE HG12 1 1
8 27414 1 1 109 ILE HG13 H 97.484 -13.191 -4.738 1.00 . A A . 109 ILE HG13 1 1
8 27415 1 1 109 ILE HG21 H 100.177 -15.340 -5.842 1.00 . A A . 109 ILE HG21 1 1
8 27416 1 1 109 ILE HG22 H 100.748 -15.876 -4.262 1.00 . A A . 109 ILE HG22 1 1
8 27417 1 1 109 ILE HG23 H 101.096 -14.238 -4.816 1.00 . A A . 109 ILE HG23 1 1
8 27418 1 1 109 ILE N N 96.768 -15.202 -3.580 1.00 . A A . 109 ILE N 1 1
8 27419 1 1 109 ILE O O 99.036 -17.851 -3.795 1.00 . A A . 109 ILE O 1 1
8 27420 1 1 110 LEU C C 98.324 -19.011 -1.162 1.00 . A A . 110 LEU C 1 1
8 27421 1 1 110 LEU CA C 99.059 -17.677 -1.026 1.00 . A A . 110 LEU CA 1 1
8 27422 1 1 110 LEU CB C 98.937 -17.177 0.415 1.00 . A A . 110 LEU CB 1 1
8 27423 1 1 110 LEU CD1 C 99.523 -15.300 1.954 1.00 . A A . 110 LEU CD1 1 1
8 27424 1 1 110 LEU CD2 C 101.312 -16.427 0.629 1.00 . A A . 110 LEU CD2 1 1
8 27425 1 1 110 LEU CG C 99.851 -15.968 0.618 1.00 . A A . 110 LEU CG 1 1
8 27426 1 1 110 LEU H H 98.153 -15.847 -1.582 1.00 . A A . 110 LEU H 1 1
8 27427 1 1 110 LEU HA H 100.105 -17.826 -1.247 1.00 . A A . 110 LEU HA 1 1
8 27428 1 1 110 LEU HB2 H 97.914 -16.892 0.610 1.00 . A A . 110 LEU HB2 1 1
8 27429 1 1 110 LEU HB3 H 99.226 -17.962 1.092 1.00 . A A . 110 LEU HB3 1 1
8 27430 1 1 110 LEU HD11 H 100.246 -14.523 2.156 1.00 . A A . 110 LEU HD11 1 1
8 27431 1 1 110 LEU HD12 H 99.554 -16.036 2.743 1.00 . A A . 110 LEU HD12 1 1
8 27432 1 1 110 LEU HD13 H 98.535 -14.866 1.906 1.00 . A A . 110 LEU HD13 1 1
8 27433 1 1 110 LEU HD21 H 101.945 -15.610 0.943 1.00 . A A . 110 LEU HD21 1 1
8 27434 1 1 110 LEU HD22 H 101.598 -16.741 -0.364 1.00 . A A . 110 LEU HD22 1 1
8 27435 1 1 110 LEU HD23 H 101.424 -17.254 1.314 1.00 . A A . 110 LEU HD23 1 1
8 27436 1 1 110 LEU HG H 99.699 -15.262 -0.185 1.00 . A A . 110 LEU HG 1 1
8 27437 1 1 110 LEU N N 98.520 -16.676 -1.945 1.00 . A A . 110 LEU N 1 1
8 27438 1 1 110 LEU O O 98.950 -20.070 -1.209 1.00 . A A . 110 LEU O 1 1
8 27439 1 1 111 GLY C C 96.410 -20.916 -2.594 1.00 . A A . 111 GLY C 1 1
8 27440 1 1 111 GLY CA C 96.179 -20.160 -1.289 1.00 . A A . 111 GLY CA 1 1
8 27441 1 1 111 GLY H H 96.555 -18.071 -1.214 1.00 . A A . 111 GLY H 1 1
8 27442 1 1 111 GLY HA2 H 96.435 -20.801 -0.457 1.00 . A A . 111 GLY HA2 1 1
8 27443 1 1 111 GLY HA3 H 95.136 -19.889 -1.219 1.00 . A A . 111 GLY HA3 1 1
8 27444 1 1 111 GLY N N 96.994 -18.947 -1.225 1.00 . A A . 111 GLY N 1 1
8 27445 1 1 111 GLY O O 96.465 -22.147 -2.605 1.00 . A A . 111 GLY O 1 1
8 27446 1 1 112 SER C C 98.290 -21.197 -5.110 1.00 . A A . 112 SER C 1 1
8 27447 1 1 112 SER CA C 96.823 -20.778 -4.990 1.00 . A A . 112 SER CA 1 1
8 27448 1 1 112 SER CB C 96.491 -19.787 -6.102 1.00 . A A . 112 SER CB 1 1
8 27449 1 1 112 SER H H 96.440 -19.200 -3.627 1.00 . A A . 112 SER H 1 1
8 27450 1 1 112 SER HA H 96.200 -21.651 -5.107 1.00 . A A . 112 SER HA 1 1
8 27451 1 1 112 SER HB2 H 96.574 -20.278 -7.056 1.00 . A A . 112 SER HB2 1 1
8 27452 1 1 112 SER HB3 H 95.479 -19.426 -5.973 1.00 . A A . 112 SER HB3 1 1
8 27453 1 1 112 SER HG H 98.200 -18.960 -6.526 1.00 . A A . 112 SER HG 1 1
8 27454 1 1 112 SER N N 96.548 -20.171 -3.688 1.00 . A A . 112 SER N 1 1
8 27455 1 1 112 SER O O 98.617 -22.112 -5.867 1.00 . A A . 112 SER O 1 1
8 27456 1 1 112 SER OG O 97.406 -18.700 -6.054 1.00 . A A . 112 SER OG 1 1
8 27457 1 1 113 SER C C 101.040 -21.795 -3.398 1.00 . A A . 113 SER C 1 1
8 27458 1 1 113 SER CA C 100.597 -20.784 -4.450 1.00 . A A . 113 SER CA 1 1
8 27459 1 1 113 SER CB C 101.367 -19.478 -4.250 1.00 . A A . 113 SER CB 1 1
8 27460 1 1 113 SER H H 98.847 -19.823 -3.766 1.00 . A A . 113 SER H 1 1
8 27461 1 1 113 SER HA H 100.823 -21.174 -5.430 1.00 . A A . 113 SER HA 1 1
8 27462 1 1 113 SER HB2 H 102.419 -19.653 -4.391 1.00 . A A . 113 SER HB2 1 1
8 27463 1 1 113 SER HB3 H 101.026 -18.746 -4.972 1.00 . A A . 113 SER HB3 1 1
8 27464 1 1 113 SER HG H 101.285 -18.050 -2.932 1.00 . A A . 113 SER HG 1 1
8 27465 1 1 113 SER N N 99.164 -20.531 -4.357 1.00 . A A . 113 SER N 1 1
8 27466 1 1 113 SER O O 100.299 -22.099 -2.462 1.00 . A A . 113 SER O 1 1
8 27467 1 1 113 SER OG O 101.146 -19.000 -2.930 1.00 . A A . 113 SER OG 1 1
8 27468 1 1 114 SER C C 103.752 -22.663 -1.662 1.00 . A A . 114 SER C 1 1
8 27469 1 1 114 SER CA C 102.796 -23.315 -2.656 1.00 . A A . 114 SER CA 1 1
8 27470 1 1 114 SER CB C 103.544 -24.384 -3.450 1.00 . A A . 114 SER CB 1 1
8 27471 1 1 114 SER H H 102.811 -21.994 -4.308 1.00 . A A . 114 SER H 1 1
8 27472 1 1 114 SER HA H 101.985 -23.781 -2.115 1.00 . A A . 114 SER HA 1 1
8 27473 1 1 114 SER HB2 H 104.314 -23.917 -4.042 1.00 . A A . 114 SER HB2 1 1
8 27474 1 1 114 SER HB3 H 103.997 -25.089 -2.764 1.00 . A A . 114 SER HB3 1 1
8 27475 1 1 114 SER HG H 103.139 -25.623 -4.895 1.00 . A A . 114 SER HG 1 1
8 27476 1 1 114 SER N N 102.255 -22.314 -3.568 1.00 . A A . 114 SER N 1 1
8 27477 1 1 114 SER O O 104.533 -21.789 -2.030 1.00 . A A . 114 SER O 1 1
8 27478 1 1 114 SER OG O 102.632 -25.056 -4.309 1.00 . A A . 114 SER OG 1 1
8 27479 1 1 115 ILE C C 105.805 -23.382 0.842 1.00 . A A . 115 ILE C 1 1
8 27480 1 1 115 ILE CA C 104.550 -22.538 0.635 1.00 . A A . 115 ILE CA 1 1
8 27481 1 1 115 ILE CB C 103.761 -22.442 1.953 1.00 . A A . 115 ILE CB 1 1
8 27482 1 1 115 ILE CD1 C 101.262 -22.747 1.874 1.00 . A A . 115 ILE CD1 1 1
8 27483 1 1 115 ILE CG1 C 102.406 -21.743 1.703 1.00 . A A . 115 ILE CG1 1 1
8 27484 1 1 115 ILE CG2 C 104.573 -21.635 2.975 1.00 . A A . 115 ILE CG2 1 1
8 27485 1 1 115 ILE H H 103.096 -23.844 -0.189 1.00 . A A . 115 ILE H 1 1
8 27486 1 1 115 ILE HA H 104.845 -21.543 0.337 1.00 . A A . 115 ILE HA 1 1
8 27487 1 1 115 ILE HB H 103.594 -23.438 2.341 1.00 . A A . 115 ILE HB 1 1
8 27488 1 1 115 ILE HD11 H 101.231 -23.086 2.898 1.00 . A A . 115 ILE HD11 1 1
8 27489 1 1 115 ILE HD12 H 101.425 -23.592 1.220 1.00 . A A . 115 ILE HD12 1 1
8 27490 1 1 115 ILE HD13 H 100.326 -22.272 1.622 1.00 . A A . 115 ILE HD13 1 1
8 27491 1 1 115 ILE HG12 H 102.277 -20.932 2.405 1.00 . A A . 115 ILE HG12 1 1
8 27492 1 1 115 ILE HG13 H 102.384 -21.350 0.696 1.00 . A A . 115 ILE HG13 1 1
8 27493 1 1 115 ILE HG21 H 105.327 -22.269 3.418 1.00 . A A . 115 ILE HG21 1 1
8 27494 1 1 115 ILE HG22 H 103.913 -21.266 3.747 1.00 . A A . 115 ILE HG22 1 1
8 27495 1 1 115 ILE HG23 H 105.048 -20.802 2.480 1.00 . A A . 115 ILE HG23 1 1
8 27496 1 1 115 ILE N N 103.710 -23.118 -0.413 1.00 . A A . 115 ILE N 1 1
8 27497 1 1 115 ILE O O 105.723 -24.592 1.059 1.00 . A A . 115 ILE O 1 1
8 27498 1 1 116 GLY C C 108.822 -23.081 2.340 1.00 . A A . 116 GLY C 1 1
8 27499 1 1 116 GLY CA C 108.240 -23.414 0.970 1.00 . A A . 116 GLY CA 1 1
8 27500 1 1 116 GLY H H 106.965 -21.768 0.576 1.00 . A A . 116 GLY H 1 1
8 27501 1 1 116 GLY HA2 H 108.088 -24.482 0.895 1.00 . A A . 116 GLY HA2 1 1
8 27502 1 1 116 GLY HA3 H 108.936 -23.101 0.207 1.00 . A A . 116 GLY HA3 1 1
8 27503 1 1 116 GLY N N 106.966 -22.730 0.769 1.00 . A A . 116 GLY N 1 1
8 27504 1 1 116 GLY O O 108.162 -23.266 3.365 1.00 . A A . 116 GLY O 1 1
8 27505 1 1 117 GLN C C 110.617 -20.672 3.777 1.00 . A A . 117 GLN C 1 1
8 27506 1 1 117 GLN CA C 110.709 -22.185 3.597 1.00 . A A . 117 GLN CA 1 1
8 27507 1 1 117 GLN CB C 112.179 -22.610 3.582 1.00 . A A . 117 GLN CB 1 1
8 27508 1 1 117 GLN CD C 113.727 -24.577 3.477 1.00 . A A . 117 GLN CD 1 1
8 27509 1 1 117 GLN CG C 112.267 -24.138 3.538 1.00 . A A . 117 GLN CG 1 1
8 27510 1 1 117 GLN H H 110.548 -22.495 1.505 1.00 . A A . 117 GLN H 1 1
8 27511 1 1 117 GLN HA H 110.213 -22.668 4.425 1.00 . A A . 117 GLN HA 1 1
8 27512 1 1 117 GLN HB2 H 112.665 -22.195 2.712 1.00 . A A . 117 GLN HB2 1 1
8 27513 1 1 117 GLN HB3 H 112.667 -22.250 4.474 1.00 . A A . 117 GLN HB3 1 1
8 27514 1 1 117 GLN HE21 H 113.431 -26.215 4.559 1.00 . A A . 117 GLN HE21 1 1
8 27515 1 1 117 GLN HE22 H 115.028 -25.967 4.041 1.00 . A A . 117 GLN HE22 1 1
8 27516 1 1 117 GLN HG2 H 111.806 -24.549 4.424 1.00 . A A . 117 GLN HG2 1 1
8 27517 1 1 117 GLN HG3 H 111.748 -24.502 2.663 1.00 . A A . 117 GLN HG3 1 1
8 27518 1 1 117 GLN N N 110.060 -22.588 2.350 1.00 . A A . 117 GLN N 1 1
8 27519 1 1 117 GLN NE2 N 114.093 -25.677 4.075 1.00 . A A . 117 GLN NE2 1 1
8 27520 1 1 117 GLN O O 111.029 -19.910 2.901 1.00 . A A . 117 GLN O 1 1
8 27521 1 1 117 GLN OE1 O 114.557 -23.901 2.868 1.00 . A A . 117 GLN OE1 1 1
8 27522 1 1 118 ILE C C 111.237 -18.191 5.600 1.00 . A A . 118 ILE C 1 1
8 27523 1 1 118 ILE CA C 109.906 -18.821 5.192 1.00 . A A . 118 ILE CA 1 1
8 27524 1 1 118 ILE CB C 108.873 -18.619 6.316 1.00 . A A . 118 ILE CB 1 1
8 27525 1 1 118 ILE CD1 C 106.969 -18.962 4.674 1.00 . A A . 118 ILE CD1 1 1
8 27526 1 1 118 ILE CG1 C 107.584 -19.411 6.008 1.00 . A A . 118 ILE CG1 1 1
8 27527 1 1 118 ILE CG2 C 108.540 -17.128 6.457 1.00 . A A . 118 ILE CG2 1 1
8 27528 1 1 118 ILE H H 109.770 -20.900 5.581 1.00 . A A . 118 ILE H 1 1
8 27529 1 1 118 ILE HA H 109.546 -18.334 4.298 1.00 . A A . 118 ILE HA 1 1
8 27530 1 1 118 ILE HB H 109.295 -18.974 7.245 1.00 . A A . 118 ILE HB 1 1
8 27531 1 1 118 ILE HD11 H 107.619 -19.252 3.862 1.00 . A A . 118 ILE HD11 1 1
8 27532 1 1 118 ILE HD12 H 106.850 -17.888 4.675 1.00 . A A . 118 ILE HD12 1 1
8 27533 1 1 118 ILE HD13 H 106.004 -19.430 4.547 1.00 . A A . 118 ILE HD13 1 1
8 27534 1 1 118 ILE HG12 H 107.818 -20.463 5.955 1.00 . A A . 118 ILE HG12 1 1
8 27535 1 1 118 ILE HG13 H 106.872 -19.246 6.802 1.00 . A A . 118 ILE HG13 1 1
8 27536 1 1 118 ILE HG21 H 108.507 -16.672 5.478 1.00 . A A . 118 ILE HG21 1 1
8 27537 1 1 118 ILE HG22 H 109.299 -16.645 7.053 1.00 . A A . 118 ILE HG22 1 1
8 27538 1 1 118 ILE HG23 H 107.579 -17.018 6.938 1.00 . A A . 118 ILE HG23 1 1
8 27539 1 1 118 ILE N N 110.077 -20.246 4.918 1.00 . A A . 118 ILE N 1 1
8 27540 1 1 118 ILE O O 111.897 -18.660 6.529 1.00 . A A . 118 ILE O 1 1
8 27541 1 1 119 ASN C C 112.401 -15.315 6.332 1.00 . A A . 119 ASN C 1 1
8 27542 1 1 119 ASN CA C 112.795 -16.348 5.279 1.00 . A A . 119 ASN CA 1 1
8 27543 1 1 119 ASN CB C 113.384 -15.648 4.052 1.00 . A A . 119 ASN CB 1 1
8 27544 1 1 119 ASN CG C 114.762 -15.085 4.385 1.00 . A A . 119 ASN CG 1 1
8 27545 1 1 119 ASN H H 111.109 -16.860 4.108 1.00 . A A . 119 ASN H 1 1
8 27546 1 1 119 ASN HA H 113.538 -17.011 5.696 1.00 . A A . 119 ASN HA 1 1
8 27547 1 1 119 ASN HB2 H 113.473 -16.357 3.242 1.00 . A A . 119 ASN HB2 1 1
8 27548 1 1 119 ASN HB3 H 112.733 -14.840 3.751 1.00 . A A . 119 ASN HB3 1 1
8 27549 1 1 119 ASN HD21 H 115.676 -16.046 2.907 1.00 . A A . 119 ASN HD21 1 1
8 27550 1 1 119 ASN HD22 H 116.679 -15.072 3.869 1.00 . A A . 119 ASN HD22 1 1
8 27551 1 1 119 ASN N N 111.623 -17.127 4.895 1.00 . A A . 119 ASN N 1 1
8 27552 1 1 119 ASN ND2 N 115.791 -15.430 3.660 1.00 . A A . 119 ASN ND2 1 1
8 27553 1 1 119 ASN O O 112.035 -14.184 6.006 1.00 . A A . 119 ASN O 1 1
8 27554 1 1 119 ASN OD1 O 114.902 -14.311 5.330 1.00 . A A . 119 ASN OD1 1 1
8 27555 1 1 120 TYR C C 112.655 -13.602 8.852 1.00 . A A . 120 TYR C 1 1
8 27556 1 1 120 TYR CA C 111.910 -14.929 8.687 1.00 . A A . 120 TYR CA 1 1
8 27557 1 1 120 TYR CB C 111.979 -15.730 9.989 1.00 . A A . 120 TYR CB 1 1
8 27558 1 1 120 TYR CD1 C 109.616 -16.060 10.831 1.00 . A A . 120 TYR CD1 1 1
8 27559 1 1 120 TYR CD2 C 111.069 -14.455 11.984 1.00 . A A . 120 TYR CD2 1 1
8 27560 1 1 120 TYR CE1 C 108.568 -15.765 11.733 1.00 . A A . 120 TYR CE1 1 1
8 27561 1 1 120 TYR CE2 C 110.020 -14.157 12.888 1.00 . A A . 120 TYR CE2 1 1
8 27562 1 1 120 TYR CG C 110.866 -15.405 10.956 1.00 . A A . 120 TYR CG 1 1
8 27563 1 1 120 TYR CZ C 108.770 -14.811 12.763 1.00 . A A . 120 TYR CZ 1 1
8 27564 1 1 120 TYR H H 112.902 -16.581 7.799 1.00 . A A . 120 TYR H 1 1
8 27565 1 1 120 TYR HA H 110.874 -14.720 8.464 1.00 . A A . 120 TYR HA 1 1
8 27566 1 1 120 TYR HB2 H 111.927 -16.781 9.751 1.00 . A A . 120 TYR HB2 1 1
8 27567 1 1 120 TYR HB3 H 112.928 -15.533 10.469 1.00 . A A . 120 TYR HB3 1 1
8 27568 1 1 120 TYR HD1 H 109.464 -16.786 10.046 1.00 . A A . 120 TYR HD1 1 1
8 27569 1 1 120 TYR HD2 H 112.022 -13.955 12.078 1.00 . A A . 120 TYR HD2 1 1
8 27570 1 1 120 TYR HE1 H 107.613 -16.266 11.634 1.00 . A A . 120 TYR HE1 1 1
8 27571 1 1 120 TYR HE2 H 110.173 -13.431 13.672 1.00 . A A . 120 TYR HE2 1 1
8 27572 1 1 120 TYR HH H 108.086 -14.655 14.538 1.00 . A A . 120 TYR HH 1 1
8 27573 1 1 120 TYR N N 112.475 -15.721 7.597 1.00 . A A . 120 TYR N 1 1
8 27574 1 1 120 TYR O O 112.041 -12.569 9.124 1.00 . A A . 120 TYR O 1 1
8 27575 1 1 120 TYR OH O 107.753 -14.520 13.648 1.00 . A A . 120 TYR OH 1 1
8 27576 1 1 121 GLY C C 114.485 -11.364 7.848 1.00 . A A . 121 GLY C 1 1
8 27577 1 1 121 GLY CA C 114.805 -12.447 8.878 1.00 . A A . 121 GLY CA 1 1
8 27578 1 1 121 GLY H H 114.407 -14.479 8.424 1.00 . A A . 121 GLY H 1 1
8 27579 1 1 121 GLY HA2 H 114.629 -12.056 9.869 1.00 . A A . 121 GLY HA2 1 1
8 27580 1 1 121 GLY HA3 H 115.846 -12.722 8.785 1.00 . A A . 121 GLY HA3 1 1
8 27581 1 1 121 GLY N N 113.978 -13.637 8.682 1.00 . A A . 121 GLY N 1 1
8 27582 1 1 121 GLY O O 114.547 -10.173 8.153 1.00 . A A . 121 GLY O 1 1
8 27583 1 1 122 ALA C C 112.483 -10.216 5.636 1.00 . A A . 122 ALA C 1 1
8 27584 1 1 122 ALA CA C 113.882 -10.842 5.542 1.00 . A A . 122 ALA CA 1 1
8 27585 1 1 122 ALA CB C 114.025 -11.556 4.196 1.00 . A A . 122 ALA CB 1 1
8 27586 1 1 122 ALA H H 114.077 -12.747 6.457 1.00 . A A . 122 ALA H 1 1
8 27587 1 1 122 ALA HA H 114.615 -10.052 5.589 1.00 . A A . 122 ALA HA 1 1
8 27588 1 1 122 ALA HB1 H 115.071 -11.730 3.991 1.00 . A A . 122 ALA HB1 1 1
8 27589 1 1 122 ALA HB2 H 113.603 -10.940 3.416 1.00 . A A . 122 ALA HB2 1 1
8 27590 1 1 122 ALA HB3 H 113.503 -12.501 4.232 1.00 . A A . 122 ALA HB3 1 1
8 27591 1 1 122 ALA N N 114.143 -11.785 6.631 1.00 . A A . 122 ALA N 1 1
8 27592 1 1 122 ALA O O 112.134 -9.359 4.820 1.00 . A A . 122 ALA O 1 1
8 27593 1 1 123 SER C C 110.332 -8.573 6.909 1.00 . A A . 123 SER C 1 1
8 27594 1 1 123 SER CA C 110.325 -10.097 6.785 1.00 . A A . 123 SER CA 1 1
8 27595 1 1 123 SER CB C 109.664 -10.705 8.023 1.00 . A A . 123 SER CB 1 1
8 27596 1 1 123 SER H H 112.022 -11.265 7.291 1.00 . A A . 123 SER H 1 1
8 27597 1 1 123 SER HA H 109.751 -10.375 5.914 1.00 . A A . 123 SER HA 1 1
8 27598 1 1 123 SER HB2 H 108.625 -10.420 8.056 1.00 . A A . 123 SER HB2 1 1
8 27599 1 1 123 SER HB3 H 109.738 -11.783 7.977 1.00 . A A . 123 SER HB3 1 1
8 27600 1 1 123 SER HG H 109.975 -9.345 9.380 1.00 . A A . 123 SER HG 1 1
8 27601 1 1 123 SER N N 111.689 -10.617 6.638 1.00 . A A . 123 SER N 1 1
8 27602 1 1 123 SER O O 109.451 -7.895 6.380 1.00 . A A . 123 SER O 1 1
8 27603 1 1 123 SER OG O 110.317 -10.221 9.189 1.00 . A A . 123 SER OG 1 1
8 27604 1 1 124 ALA C C 111.720 -5.916 6.397 1.00 . A A . 124 ALA C 1 1
8 27605 1 1 124 ALA CA C 111.485 -6.595 7.745 1.00 . A A . 124 ALA CA 1 1
8 27606 1 1 124 ALA CB C 112.650 -6.280 8.686 1.00 . A A . 124 ALA CB 1 1
8 27607 1 1 124 ALA H H 112.001 -8.638 8.016 1.00 . A A . 124 ALA H 1 1
8 27608 1 1 124 ALA HA H 110.576 -6.207 8.182 1.00 . A A . 124 ALA HA 1 1
8 27609 1 1 124 ALA HB1 H 112.952 -5.252 8.551 1.00 . A A . 124 ALA HB1 1 1
8 27610 1 1 124 ALA HB2 H 113.481 -6.932 8.462 1.00 . A A . 124 ALA HB2 1 1
8 27611 1 1 124 ALA HB3 H 112.337 -6.432 9.708 1.00 . A A . 124 ALA HB3 1 1
8 27612 1 1 124 ALA N N 111.351 -8.043 7.585 1.00 . A A . 124 ALA N 1 1
8 27613 1 1 124 ALA O O 111.210 -4.824 6.145 1.00 . A A . 124 ALA O 1 1
8 27614 1 1 125 GLN C C 111.517 -5.892 3.365 1.00 . A A . 125 GLN C 1 1
8 27615 1 1 125 GLN CA C 112.786 -6.026 4.205 1.00 . A A . 125 GLN CA 1 1
8 27616 1 1 125 GLN CB C 113.793 -6.923 3.480 1.00 . A A . 125 GLN CB 1 1
8 27617 1 1 125 GLN CD C 115.253 -7.118 1.457 1.00 . A A . 125 GLN CD 1 1
8 27618 1 1 125 GLN CG C 114.356 -6.185 2.264 1.00 . A A . 125 GLN CG 1 1
8 27619 1 1 125 GLN H H 112.804 -7.478 5.755 1.00 . A A . 125 GLN H 1 1
8 27620 1 1 125 GLN HA H 113.220 -5.047 4.335 1.00 . A A . 125 GLN HA 1 1
8 27621 1 1 125 GLN HB2 H 114.598 -7.176 4.154 1.00 . A A . 125 GLN HB2 1 1
8 27622 1 1 125 GLN HB3 H 113.299 -7.826 3.153 1.00 . A A . 125 GLN HB3 1 1
8 27623 1 1 125 GLN HE21 H 116.869 -5.984 1.666 1.00 . A A . 125 GLN HE21 1 1
8 27624 1 1 125 GLN HE22 H 117.091 -7.404 0.763 1.00 . A A . 125 GLN HE22 1 1
8 27625 1 1 125 GLN HG2 H 113.541 -5.844 1.642 1.00 . A A . 125 GLN HG2 1 1
8 27626 1 1 125 GLN HG3 H 114.933 -5.335 2.596 1.00 . A A . 125 GLN HG3 1 1
8 27627 1 1 125 GLN N N 112.474 -6.584 5.522 1.00 . A A . 125 GLN N 1 1
8 27628 1 1 125 GLN NE2 N 116.509 -6.810 1.281 1.00 . A A . 125 GLN NE2 1 1
8 27629 1 1 125 GLN O O 111.295 -4.870 2.714 1.00 . A A . 125 GLN O 1 1
8 27630 1 1 125 GLN OE1 O 114.797 -8.155 0.974 1.00 . A A . 125 GLN OE1 1 1
8 27631 1 1 126 TYR C C 108.487 -5.807 3.207 1.00 . A A . 126 TYR C 1 1
8 27632 1 1 126 TYR CA C 109.412 -6.896 2.657 1.00 . A A . 126 TYR CA 1 1
8 27633 1 1 126 TYR CB C 108.725 -8.259 2.748 1.00 . A A . 126 TYR CB 1 1
8 27634 1 1 126 TYR CD1 C 109.536 -9.471 0.673 1.00 . A A . 126 TYR CD1 1 1
8 27635 1 1 126 TYR CD2 C 110.231 -10.296 2.875 1.00 . A A . 126 TYR CD2 1 1
8 27636 1 1 126 TYR CE1 C 110.276 -10.507 0.051 1.00 . A A . 126 TYR CE1 1 1
8 27637 1 1 126 TYR CE2 C 110.970 -11.332 2.254 1.00 . A A . 126 TYR CE2 1 1
8 27638 1 1 126 TYR CG C 109.513 -9.367 2.085 1.00 . A A . 126 TYR CG 1 1
8 27639 1 1 126 TYR CZ C 110.992 -11.437 0.842 1.00 . A A . 126 TYR CZ 1 1
8 27640 1 1 126 TYR H H 110.942 -7.744 3.866 1.00 . A A . 126 TYR H 1 1
8 27641 1 1 126 TYR HA H 109.619 -6.687 1.618 1.00 . A A . 126 TYR HA 1 1
8 27642 1 1 126 TYR HB2 H 108.588 -8.510 3.787 1.00 . A A . 126 TYR HB2 1 1
8 27643 1 1 126 TYR HB3 H 107.754 -8.189 2.278 1.00 . A A . 126 TYR HB3 1 1
8 27644 1 1 126 TYR HD1 H 108.990 -8.761 0.069 1.00 . A A . 126 TYR HD1 1 1
8 27645 1 1 126 TYR HD2 H 110.212 -10.217 3.951 1.00 . A A . 126 TYR HD2 1 1
8 27646 1 1 126 TYR HE1 H 110.293 -10.587 -1.026 1.00 . A A . 126 TYR HE1 1 1
8 27647 1 1 126 TYR HE2 H 111.518 -12.041 2.857 1.00 . A A . 126 TYR HE2 1 1
8 27648 1 1 126 TYR HH H 111.307 -13.284 0.473 1.00 . A A . 126 TYR HH 1 1
8 27649 1 1 126 TYR N N 110.679 -6.928 3.390 1.00 . A A . 126 TYR N 1 1
8 27650 1 1 126 TYR O O 107.706 -5.207 2.463 1.00 . A A . 126 TYR O 1 1
8 27651 1 1 126 TYR OH O 111.713 -12.447 0.236 1.00 . A A . 126 TYR OH 1 1
8 27652 1 1 127 THR C C 108.267 -3.110 4.505 1.00 . A A . 127 THR C 1 1
8 27653 1 1 127 THR CA C 107.848 -4.442 5.125 1.00 . A A . 127 THR CA 1 1
8 27654 1 1 127 THR CB C 108.104 -4.409 6.635 1.00 . A A . 127 THR CB 1 1
8 27655 1 1 127 THR CG2 C 107.100 -3.472 7.308 1.00 . A A . 127 THR CG2 1 1
8 27656 1 1 127 THR H H 109.139 -6.127 5.076 1.00 . A A . 127 THR H 1 1
8 27657 1 1 127 THR HA H 106.792 -4.590 4.954 1.00 . A A . 127 THR HA 1 1
8 27658 1 1 127 THR HB H 109.105 -4.053 6.823 1.00 . A A . 127 THR HB 1 1
8 27659 1 1 127 THR HG1 H 108.513 -5.787 7.946 1.00 . A A . 127 THR HG1 1 1
8 27660 1 1 127 THR HG21 H 106.950 -2.600 6.689 1.00 . A A . 127 THR HG21 1 1
8 27661 1 1 127 THR HG22 H 107.481 -3.168 8.272 1.00 . A A . 127 THR HG22 1 1
8 27662 1 1 127 THR HG23 H 106.159 -3.987 7.439 1.00 . A A . 127 THR HG23 1 1
8 27663 1 1 127 THR N N 108.587 -5.547 4.512 1.00 . A A . 127 THR N 1 1
8 27664 1 1 127 THR O O 107.429 -2.244 4.247 1.00 . A A . 127 THR O 1 1
8 27665 1 1 127 THR OG1 O 107.959 -5.719 7.166 1.00 . A A . 127 THR OG1 1 1
8 27666 1 1 128 GLN C C 109.531 -1.636 2.177 1.00 . A A . 128 GLN C 1 1
8 27667 1 1 128 GLN CA C 110.087 -1.766 3.595 1.00 . A A . 128 GLN CA 1 1
8 27668 1 1 128 GLN CB C 111.616 -1.812 3.544 1.00 . A A . 128 GLN CB 1 1
8 27669 1 1 128 GLN CD C 113.701 -1.785 4.930 1.00 . A A . 128 GLN CD 1 1
8 27670 1 1 128 GLN CG C 112.177 -1.815 4.967 1.00 . A A . 128 GLN CG 1 1
8 27671 1 1 128 GLN H H 110.192 -3.661 4.551 1.00 . A A . 128 GLN H 1 1
8 27672 1 1 128 GLN HA H 109.787 -0.900 4.167 1.00 . A A . 128 GLN HA 1 1
8 27673 1 1 128 GLN HB2 H 111.933 -2.708 3.029 1.00 . A A . 128 GLN HB2 1 1
8 27674 1 1 128 GLN HB3 H 111.984 -0.945 3.016 1.00 . A A . 128 GLN HB3 1 1
8 27675 1 1 128 GLN HE21 H 113.909 -2.964 6.515 1.00 . A A . 128 GLN HE21 1 1
8 27676 1 1 128 GLN HE22 H 115.359 -2.437 5.807 1.00 . A A . 128 GLN HE22 1 1
8 27677 1 1 128 GLN HG2 H 111.814 -0.945 5.496 1.00 . A A . 128 GLN HG2 1 1
8 27678 1 1 128 GLN HG3 H 111.849 -2.707 5.480 1.00 . A A . 128 GLN HG3 1 1
8 27679 1 1 128 GLN N N 109.567 -2.965 4.253 1.00 . A A . 128 GLN N 1 1
8 27680 1 1 128 GLN NE2 N 114.379 -2.451 5.825 1.00 . A A . 128 GLN NE2 1 1
8 27681 1 1 128 GLN O O 109.276 -0.528 1.708 1.00 . A A . 128 GLN O 1 1
8 27682 1 1 128 GLN OE1 O 114.291 -1.140 4.063 1.00 . A A . 128 GLN OE1 1 1
8 27683 1 1 129 MET C C 107.392 -2.147 0.112 1.00 . A A . 129 MET C 1 1
8 27684 1 1 129 MET CA C 108.788 -2.766 0.145 1.00 . A A . 129 MET CA 1 1
8 27685 1 1 129 MET CB C 108.723 -4.194 -0.412 1.00 . A A . 129 MET CB 1 1
8 27686 1 1 129 MET CE C 108.714 -6.068 -2.832 1.00 . A A . 129 MET CE 1 1
8 27687 1 1 129 MET CG C 110.084 -4.594 -0.987 1.00 . A A . 129 MET CG 1 1
8 27688 1 1 129 MET H H 109.549 -3.627 1.932 1.00 . A A . 129 MET H 1 1
8 27689 1 1 129 MET HA H 109.443 -2.180 -0.481 1.00 . A A . 129 MET HA 1 1
8 27690 1 1 129 MET HB2 H 108.455 -4.877 0.378 1.00 . A A . 129 MET HB2 1 1
8 27691 1 1 129 MET HB3 H 107.979 -4.243 -1.193 1.00 . A A . 129 MET HB3 1 1
8 27692 1 1 129 MET HE1 H 108.996 -6.573 -3.748 1.00 . A A . 129 MET HE1 1 1
8 27693 1 1 129 MET HE2 H 108.585 -5.011 -3.024 1.00 . A A . 129 MET HE2 1 1
8 27694 1 1 129 MET HE3 H 107.786 -6.480 -2.469 1.00 . A A . 129 MET HE3 1 1
8 27695 1 1 129 MET HG2 H 110.336 -3.937 -1.806 1.00 . A A . 129 MET HG2 1 1
8 27696 1 1 129 MET HG3 H 110.837 -4.515 -0.217 1.00 . A A . 129 MET HG3 1 1
8 27697 1 1 129 MET N N 109.323 -2.774 1.508 1.00 . A A . 129 MET N 1 1
8 27698 1 1 129 MET O O 107.112 -1.274 -0.711 1.00 . A A . 129 MET O 1 1
8 27699 1 1 129 MET SD S 110.010 -6.303 -1.586 1.00 . A A . 129 MET SD 1 1
8 27700 1 1 130 VAL C C 105.112 -0.608 1.405 1.00 . A A . 130 VAL C 1 1
8 27701 1 1 130 VAL CA C 105.144 -2.099 1.052 1.00 . A A . 130 VAL CA 1 1
8 27702 1 1 130 VAL CB C 104.320 -2.911 2.067 1.00 . A A . 130 VAL CB 1 1
8 27703 1 1 130 VAL CG1 C 102.872 -2.404 2.097 1.00 . A A . 130 VAL CG1 1 1
8 27704 1 1 130 VAL CG2 C 104.328 -4.389 1.654 1.00 . A A . 130 VAL CG2 1 1
8 27705 1 1 130 VAL H H 106.799 -3.304 1.638 1.00 . A A . 130 VAL H 1 1
8 27706 1 1 130 VAL HA H 104.707 -2.237 0.074 1.00 . A A . 130 VAL HA 1 1
8 27707 1 1 130 VAL HB H 104.758 -2.807 3.049 1.00 . A A . 130 VAL HB 1 1
8 27708 1 1 130 VAL HG11 H 102.454 -2.446 1.101 1.00 . A A . 130 VAL HG11 1 1
8 27709 1 1 130 VAL HG12 H 102.856 -1.384 2.451 1.00 . A A . 130 VAL HG12 1 1
8 27710 1 1 130 VAL HG13 H 102.287 -3.025 2.760 1.00 . A A . 130 VAL HG13 1 1
8 27711 1 1 130 VAL HG21 H 103.420 -4.866 1.996 1.00 . A A . 130 VAL HG21 1 1
8 27712 1 1 130 VAL HG22 H 105.180 -4.882 2.098 1.00 . A A . 130 VAL HG22 1 1
8 27713 1 1 130 VAL HG23 H 104.389 -4.465 0.579 1.00 . A A . 130 VAL HG23 1 1
8 27714 1 1 130 VAL N N 106.524 -2.593 1.021 1.00 . A A . 130 VAL N 1 1
8 27715 1 1 130 VAL O O 104.435 0.181 0.742 1.00 . A A . 130 VAL O 1 1
8 27716 1 1 131 GLY C C 106.447 2.057 1.680 1.00 . A A . 131 GLY C 1 1
8 27717 1 1 131 GLY CA C 105.951 1.183 2.836 1.00 . A A . 131 GLY CA 1 1
8 27718 1 1 131 GLY H H 106.348 -0.903 2.954 1.00 . A A . 131 GLY H 1 1
8 27719 1 1 131 GLY HA2 H 104.974 1.525 3.147 1.00 . A A . 131 GLY HA2 1 1
8 27720 1 1 131 GLY HA3 H 106.638 1.273 3.664 1.00 . A A . 131 GLY HA3 1 1
8 27721 1 1 131 GLY N N 105.862 -0.225 2.438 1.00 . A A . 131 GLY N 1 1
8 27722 1 1 131 GLY O O 105.946 3.163 1.463 1.00 . A A . 131 GLY O 1 1
8 27723 1 1 132 GLN C C 106.917 2.529 -1.278 1.00 . A A . 132 GLN C 1 1
8 27724 1 1 132 GLN CA C 107.977 2.265 -0.212 1.00 . A A . 132 GLN CA 1 1
8 27725 1 1 132 GLN CB C 109.127 1.466 -0.831 1.00 . A A . 132 GLN CB 1 1
8 27726 1 1 132 GLN CD C 111.357 0.464 -0.271 1.00 . A A . 132 GLN CD 1 1
8 27727 1 1 132 GLN CG C 110.372 1.587 0.050 1.00 . A A . 132 GLN CG 1 1
8 27728 1 1 132 GLN H H 107.746 0.636 1.129 1.00 . A A . 132 GLN H 1 1
8 27729 1 1 132 GLN HA H 108.361 3.210 0.140 1.00 . A A . 132 GLN HA 1 1
8 27730 1 1 132 GLN HB2 H 108.841 0.428 -0.911 1.00 . A A . 132 GLN HB2 1 1
8 27731 1 1 132 GLN HB3 H 109.346 1.855 -1.815 1.00 . A A . 132 GLN HB3 1 1
8 27732 1 1 132 GLN HE21 H 111.154 0.634 -2.244 1.00 . A A . 132 GLN HE21 1 1
8 27733 1 1 132 GLN HE22 H 112.233 -0.569 -1.725 1.00 . A A . 132 GLN HE22 1 1
8 27734 1 1 132 GLN HG2 H 110.847 2.540 -0.131 1.00 . A A . 132 GLN HG2 1 1
8 27735 1 1 132 GLN HG3 H 110.083 1.522 1.089 1.00 . A A . 132 GLN HG3 1 1
8 27736 1 1 132 GLN N N 107.409 1.531 0.921 1.00 . A A . 132 GLN N 1 1
8 27737 1 1 132 GLN NE2 N 111.601 0.151 -1.517 1.00 . A A . 132 GLN NE2 1 1
8 27738 1 1 132 GLN O O 106.820 3.638 -1.805 1.00 . A A . 132 GLN O 1 1
8 27739 1 1 132 GLN OE1 O 111.919 -0.146 0.638 1.00 . A A . 132 GLN OE1 1 1
8 27740 1 1 133 SER C C 104.044 2.671 -2.226 1.00 . A A . 133 SER C 1 1
8 27741 1 1 133 SER CA C 105.087 1.625 -2.613 1.00 . A A . 133 SER CA 1 1
8 27742 1 1 133 SER CB C 104.404 0.274 -2.824 1.00 . A A . 133 SER CB 1 1
8 27743 1 1 133 SER H H 106.259 0.640 -1.149 1.00 . A A . 133 SER H 1 1
8 27744 1 1 133 SER HA H 105.553 1.923 -3.540 1.00 . A A . 133 SER HA 1 1
8 27745 1 1 133 SER HB2 H 103.731 0.338 -3.657 1.00 . A A . 133 SER HB2 1 1
8 27746 1 1 133 SER HB3 H 105.155 -0.479 -3.029 1.00 . A A . 133 SER HB3 1 1
8 27747 1 1 133 SER HG H 104.290 -0.451 -1.023 1.00 . A A . 133 SER HG 1 1
8 27748 1 1 133 SER N N 106.119 1.505 -1.586 1.00 . A A . 133 SER N 1 1
8 27749 1 1 133 SER O O 103.544 3.400 -3.081 1.00 . A A . 133 SER O 1 1
8 27750 1 1 133 SER OG O 103.674 -0.074 -1.657 1.00 . A A . 133 SER OG 1 1
8 27751 1 1 134 VAL C C 103.281 5.164 -0.682 1.00 . A A . 134 VAL C 1 1
8 27752 1 1 134 VAL CA C 102.772 3.741 -0.440 1.00 . A A . 134 VAL CA 1 1
8 27753 1 1 134 VAL CB C 102.515 3.518 1.062 1.00 . A A . 134 VAL CB 1 1
8 27754 1 1 134 VAL CG1 C 101.536 4.571 1.600 1.00 . A A . 134 VAL CG1 1 1
8 27755 1 1 134 VAL CG2 C 101.911 2.127 1.270 1.00 . A A . 134 VAL CG2 1 1
8 27756 1 1 134 VAL H H 104.167 2.145 -0.295 1.00 . A A . 134 VAL H 1 1
8 27757 1 1 134 VAL HA H 101.843 3.608 -0.973 1.00 . A A . 134 VAL HA 1 1
8 27758 1 1 134 VAL HB H 103.449 3.589 1.599 1.00 . A A . 134 VAL HB 1 1
8 27759 1 1 134 VAL HG11 H 102.074 5.481 1.822 1.00 . A A . 134 VAL HG11 1 1
8 27760 1 1 134 VAL HG12 H 101.067 4.201 2.499 1.00 . A A . 134 VAL HG12 1 1
8 27761 1 1 134 VAL HG13 H 100.781 4.773 0.855 1.00 . A A . 134 VAL HG13 1 1
8 27762 1 1 134 VAL HG21 H 102.120 1.791 2.274 1.00 . A A . 134 VAL HG21 1 1
8 27763 1 1 134 VAL HG22 H 102.343 1.436 0.561 1.00 . A A . 134 VAL HG22 1 1
8 27764 1 1 134 VAL HG23 H 100.841 2.174 1.122 1.00 . A A . 134 VAL HG23 1 1
8 27765 1 1 134 VAL N N 103.742 2.759 -0.929 1.00 . A A . 134 VAL N 1 1
8 27766 1 1 134 VAL O O 102.576 5.992 -1.262 1.00 . A A . 134 VAL O 1 1
8 27767 1 1 135 ALA C C 105.168 7.238 -1.813 1.00 . A A . 135 ALA C 1 1
8 27768 1 1 135 ALA CA C 105.076 6.780 -0.360 1.00 . A A . 135 ALA CA 1 1
8 27769 1 1 135 ALA CB C 106.468 6.817 0.276 1.00 . A A . 135 ALA CB 1 1
8 27770 1 1 135 ALA H H 105.061 4.708 0.117 1.00 . A A . 135 ALA H 1 1
8 27771 1 1 135 ALA HA H 104.432 7.457 0.180 1.00 . A A . 135 ALA HA 1 1
8 27772 1 1 135 ALA HB1 H 106.995 7.696 -0.063 1.00 . A A . 135 ALA HB1 1 1
8 27773 1 1 135 ALA HB2 H 107.018 5.933 -0.013 1.00 . A A . 135 ALA HB2 1 1
8 27774 1 1 135 ALA HB3 H 106.372 6.845 1.351 1.00 . A A . 135 ALA HB3 1 1
8 27775 1 1 135 ALA N N 104.520 5.429 -0.269 1.00 . A A . 135 ALA N 1 1
8 27776 1 1 135 ALA O O 104.734 8.340 -2.153 1.00 . A A . 135 ALA O 1 1
8 27777 1 1 136 GLN C C 104.577 6.830 -4.798 1.00 . A A . 136 GLN C 1 1
8 27778 1 1 136 GLN CA C 105.918 6.726 -4.073 1.00 . A A . 136 GLN CA 1 1
8 27779 1 1 136 GLN CB C 106.783 5.665 -4.758 1.00 . A A . 136 GLN CB 1 1
8 27780 1 1 136 GLN CD C 109.049 4.593 -4.786 1.00 . A A . 136 GLN CD 1 1
8 27781 1 1 136 GLN CG C 108.180 5.663 -4.131 1.00 . A A . 136 GLN CG 1 1
8 27782 1 1 136 GLN H H 106.056 5.522 -2.331 1.00 . A A . 136 GLN H 1 1
8 27783 1 1 136 GLN HA H 106.427 7.676 -4.137 1.00 . A A . 136 GLN HA 1 1
8 27784 1 1 136 GLN HB2 H 106.329 4.693 -4.629 1.00 . A A . 136 GLN HB2 1 1
8 27785 1 1 136 GLN HB3 H 106.863 5.888 -5.810 1.00 . A A . 136 GLN HB3 1 1
8 27786 1 1 136 GLN HE21 H 110.724 5.645 -4.625 1.00 . A A . 136 GLN HE21 1 1
8 27787 1 1 136 GLN HE22 H 110.892 4.122 -5.354 1.00 . A A . 136 GLN HE22 1 1
8 27788 1 1 136 GLN HG2 H 108.637 6.631 -4.275 1.00 . A A . 136 GLN HG2 1 1
8 27789 1 1 136 GLN HG3 H 108.098 5.459 -3.075 1.00 . A A . 136 GLN HG3 1 1
8 27790 1 1 136 GLN N N 105.731 6.384 -2.664 1.00 . A A . 136 GLN N 1 1
8 27791 1 1 136 GLN NE2 N 110.328 4.804 -4.934 1.00 . A A . 136 GLN NE2 1 1
8 27792 1 1 136 GLN O O 104.384 7.714 -5.635 1.00 . A A . 136 GLN O 1 1
8 27793 1 1 136 GLN OE1 O 108.549 3.535 -5.173 1.00 . A A . 136 GLN OE1 1 1
8 27794 1 1 137 ALA C C 101.538 7.088 -4.984 1.00 . A A . 137 ALA C 1 1
8 27795 1 1 137 ALA CA C 102.384 5.835 -5.191 1.00 . A A . 137 ALA CA 1 1
8 27796 1 1 137 ALA CB C 101.599 4.611 -4.714 1.00 . A A . 137 ALA CB 1 1
8 27797 1 1 137 ALA H H 103.843 5.285 -3.755 1.00 . A A . 137 ALA H 1 1
8 27798 1 1 137 ALA HA H 102.589 5.722 -6.245 1.00 . A A . 137 ALA HA 1 1
8 27799 1 1 137 ALA HB1 H 101.440 4.676 -3.647 1.00 . A A . 137 ALA HB1 1 1
8 27800 1 1 137 ALA HB2 H 102.157 3.714 -4.940 1.00 . A A . 137 ALA HB2 1 1
8 27801 1 1 137 ALA HB3 H 100.644 4.576 -5.218 1.00 . A A . 137 ALA HB3 1 1
8 27802 1 1 137 ALA N N 103.655 5.925 -4.471 1.00 . A A . 137 ALA N 1 1
8 27803 1 1 137 ALA O O 100.950 7.609 -5.934 1.00 . A A . 137 ALA O 1 1
8 27804 1 1 138 LEU C C 101.429 10.041 -3.447 1.00 . A A . 138 LEU C 1 1
8 27805 1 1 138 LEU CA C 100.641 8.724 -3.419 1.00 . A A . 138 LEU CA 1 1
8 27806 1 1 138 LEU CB C 100.026 8.530 -2.034 1.00 . A A . 138 LEU CB 1 1
8 27807 1 1 138 LEU CD1 C 99.475 6.097 -2.216 1.00 . A A . 138 LEU CD1 1 1
8 27808 1 1 138 LEU CD2 C 98.009 7.609 -0.870 1.00 . A A . 138 LEU CD2 1 1
8 27809 1 1 138 LEU CG C 98.889 7.507 -2.121 1.00 . A A . 138 LEU CG 1 1
8 27810 1 1 138 LEU H H 102.008 7.148 -3.033 1.00 . A A . 138 LEU H 1 1
8 27811 1 1 138 LEU HA H 99.842 8.784 -4.143 1.00 . A A . 138 LEU HA 1 1
8 27812 1 1 138 LEU HB2 H 100.783 8.171 -1.352 1.00 . A A . 138 LEU HB2 1 1
8 27813 1 1 138 LEU HB3 H 99.640 9.470 -1.681 1.00 . A A . 138 LEU HB3 1 1
8 27814 1 1 138 LEU HD11 H 98.714 5.374 -1.965 1.00 . A A . 138 LEU HD11 1 1
8 27815 1 1 138 LEU HD12 H 100.301 6.004 -1.528 1.00 . A A . 138 LEU HD12 1 1
8 27816 1 1 138 LEU HD13 H 99.822 5.919 -3.223 1.00 . A A . 138 LEU HD13 1 1
8 27817 1 1 138 LEU HD21 H 97.260 8.373 -1.019 1.00 . A A . 138 LEU HD21 1 1
8 27818 1 1 138 LEU HD22 H 98.620 7.866 -0.018 1.00 . A A . 138 LEU HD22 1 1
8 27819 1 1 138 LEU HD23 H 97.524 6.660 -0.692 1.00 . A A . 138 LEU HD23 1 1
8 27820 1 1 138 LEU HG H 98.293 7.707 -2.999 1.00 . A A . 138 LEU HG 1 1
8 27821 1 1 138 LEU N N 101.483 7.573 -3.743 1.00 . A A . 138 LEU N 1 1
8 27822 1 1 138 LEU O O 100.835 11.117 -3.368 1.00 . A A . 138 LEU O 1 1
8 27823 1 1 139 ALA C C 103.398 11.855 -5.002 1.00 . A A . 139 ALA C 1 1
8 27824 1 1 139 ALA CA C 103.584 11.160 -3.656 1.00 . A A . 139 ALA CA 1 1
8 27825 1 1 139 ALA CB C 105.058 10.797 -3.466 1.00 . A A . 139 ALA CB 1 1
8 27826 1 1 139 ALA H H 103.178 9.080 -3.653 1.00 . A A . 139 ALA H 1 1
8 27827 1 1 139 ALA HA H 103.285 11.839 -2.872 1.00 . A A . 139 ALA HA 1 1
8 27828 1 1 139 ALA HB1 H 105.676 11.633 -3.763 1.00 . A A . 139 ALA HB1 1 1
8 27829 1 1 139 ALA HB2 H 105.299 9.937 -4.071 1.00 . A A . 139 ALA HB2 1 1
8 27830 1 1 139 ALA HB3 H 105.240 10.568 -2.426 1.00 . A A . 139 ALA HB3 1 1
8 27831 1 1 139 ALA N N 102.755 9.958 -3.581 1.00 . A A . 139 ALA N 1 1
8 27832 1 1 139 ALA O O 103.407 13.085 -5.079 1.00 . A A . 139 ALA O 1 1
8 27833 1 1 140 GLY C C 103.619 10.674 -8.455 1.00 . A A . 140 GLY C 1 1
8 27834 1 1 140 GLY CA C 103.043 11.610 -7.399 1.00 . A A . 140 GLY CA 1 1
8 27835 1 1 140 GLY H H 103.233 10.089 -5.935 1.00 . A A . 140 GLY H 1 1
8 27836 1 1 140 GLY HA2 H 101.987 11.746 -7.581 1.00 . A A . 140 GLY HA2 1 1
8 27837 1 1 140 GLY HA3 H 103.542 12.565 -7.464 1.00 . A A . 140 GLY HA3 1 1
8 27838 1 1 140 GLY N N 103.230 11.062 -6.059 1.00 . A A . 140 GLY N 1 1
8 27839 1 1 140 GLY O O 103.992 11.162 -9.510 1.00 . A A . 140 GLY O 1 1
8 27840 1 1 140 GLY OXT O 103.679 9.484 -8.195 1.00 . A A . 140 GLY OXT 1 1
8 27841 2 1 1 MET C C 58.890 36.787 -25.598 1.00 . B B . 1 MET C 1 1
8 27842 2 1 1 MET CA C 58.199 35.449 -25.358 1.00 . B B . 1 MET CA 1 1
8 27843 2 1 1 MET CB C 57.205 35.575 -24.200 1.00 . B B . 1 MET CB 1 1
8 27844 2 1 1 MET CE C 54.027 35.467 -23.817 1.00 . B B . 1 MET CE 1 1
8 27845 2 1 1 MET CG C 56.447 34.257 -24.033 1.00 . B B . 1 MET CG 1 1
8 27846 2 1 1 MET H1 H 58.770 33.483 -24.981 1.00 . B B . 1 MET H1 1 1
8 27847 2 1 1 MET H2 H 59.644 34.639 -24.097 1.00 . B B . 1 MET H2 1 1
8 27848 2 1 1 MET H3 H 59.962 34.413 -25.750 1.00 . B B . 1 MET H3 1 1
8 27849 2 1 1 MET HA H 57.672 35.152 -26.252 1.00 . B B . 1 MET HA 1 1
8 27850 2 1 1 MET HB2 H 57.741 35.802 -23.289 1.00 . B B . 1 MET HB2 1 1
8 27851 2 1 1 MET HB3 H 56.503 36.367 -24.412 1.00 . B B . 1 MET HB3 1 1
8 27852 2 1 1 MET HE1 H 53.923 35.016 -24.791 1.00 . B B . 1 MET HE1 1 1
8 27853 2 1 1 MET HE2 H 54.437 36.462 -23.925 1.00 . B B . 1 MET HE2 1 1
8 27854 2 1 1 MET HE3 H 53.057 35.522 -23.342 1.00 . B B . 1 MET HE3 1 1
8 27855 2 1 1 MET HG2 H 56.009 33.971 -24.977 1.00 . B B . 1 MET HG2 1 1
8 27856 2 1 1 MET HG3 H 57.131 33.487 -23.706 1.00 . B B . 1 MET HG3 1 1
8 27857 2 1 1 MET N N 59.221 34.418 -25.021 1.00 . B B . 1 MET N 1 1
8 27858 2 1 1 MET O O 58.769 37.372 -26.676 1.00 . B B . 1 MET O 1 1
8 27859 2 1 1 MET SD S 55.139 34.466 -22.800 1.00 . B B . 1 MET SD 1 1
8 27860 2 1 2 ALA C C 61.632 38.488 -23.909 1.00 . B B . 2 ALA C 1 1
8 27861 2 1 2 ALA CA C 60.326 38.537 -24.695 1.00 . B B . 2 ALA CA 1 1
8 27862 2 1 2 ALA CB C 59.449 39.673 -24.163 1.00 . B B . 2 ALA CB 1 1
8 27863 2 1 2 ALA H H 59.672 36.755 -23.751 1.00 . B B . 2 ALA H 1 1
8 27864 2 1 2 ALA HA H 60.549 38.726 -25.734 1.00 . B B . 2 ALA HA 1 1
8 27865 2 1 2 ALA HB1 H 59.990 40.605 -24.228 1.00 . B B . 2 ALA HB1 1 1
8 27866 2 1 2 ALA HB2 H 59.193 39.476 -23.132 1.00 . B B . 2 ALA HB2 1 1
8 27867 2 1 2 ALA HB3 H 58.547 39.737 -24.753 1.00 . B B . 2 ALA HB3 1 1
8 27868 2 1 2 ALA N N 59.614 37.267 -24.586 1.00 . B B . 2 ALA N 1 1
8 27869 2 1 2 ALA O O 61.760 37.727 -22.948 1.00 . B B . 2 ALA O 1 1
8 27870 2 1 3 SER C C 64.597 37.998 -23.689 1.00 . B B . 3 SER C 1 1
8 27871 2 1 3 SER CA C 63.909 39.362 -23.658 1.00 . B B . 3 SER CA 1 1
8 27872 2 1 3 SER CB C 63.746 39.821 -22.206 1.00 . B B . 3 SER CB 1 1
8 27873 2 1 3 SER H H 62.437 39.891 -25.094 1.00 . B B . 3 SER H 1 1
8 27874 2 1 3 SER HA H 64.531 40.076 -24.177 1.00 . B B . 3 SER HA 1 1
8 27875 2 1 3 SER HB2 H 62.876 39.358 -21.774 1.00 . B B . 3 SER HB2 1 1
8 27876 2 1 3 SER HB3 H 64.623 39.535 -21.639 1.00 . B B . 3 SER HB3 1 1
8 27877 2 1 3 SER HG H 62.735 41.445 -22.560 1.00 . B B . 3 SER HG 1 1
8 27878 2 1 3 SER N N 62.602 39.309 -24.323 1.00 . B B . 3 SER N 1 1
8 27879 2 1 3 SER O O 64.230 37.092 -22.939 1.00 . B B . 3 SER O 1 1
8 27880 2 1 3 SER OG O 63.588 41.233 -22.175 1.00 . B B . 3 SER OG 1 1
8 27881 2 1 4 MET C C 67.550 36.603 -23.768 1.00 . B B . 4 MET C 1 1
8 27882 2 1 4 MET CA C 66.330 36.606 -24.685 1.00 . B B . 4 MET CA 1 1
8 27883 2 1 4 MET CB C 66.776 36.406 -26.134 1.00 . B B . 4 MET CB 1 1
8 27884 2 1 4 MET CE C 64.436 35.894 -29.482 1.00 . B B . 4 MET CE 1 1
8 27885 2 1 4 MET CG C 65.547 36.244 -27.030 1.00 . B B . 4 MET CG 1 1
8 27886 2 1 4 MET H H 65.847 38.622 -25.126 1.00 . B B . 4 MET H 1 1
8 27887 2 1 4 MET HA H 65.679 35.792 -24.405 1.00 . B B . 4 MET HA 1 1
8 27888 2 1 4 MET HB2 H 67.349 37.264 -26.457 1.00 . B B . 4 MET HB2 1 1
8 27889 2 1 4 MET HB3 H 67.389 35.520 -26.203 1.00 . B B . 4 MET HB3 1 1
8 27890 2 1 4 MET HE1 H 64.104 36.917 -29.598 1.00 . B B . 4 MET HE1 1 1
8 27891 2 1 4 MET HE2 H 63.743 35.354 -28.852 1.00 . B B . 4 MET HE2 1 1
8 27892 2 1 4 MET HE3 H 64.482 35.422 -30.451 1.00 . B B . 4 MET HE3 1 1
8 27893 2 1 4 MET HG2 H 64.937 35.433 -26.660 1.00 . B B . 4 MET HG2 1 1
8 27894 2 1 4 MET HG3 H 64.974 37.159 -27.023 1.00 . B B . 4 MET HG3 1 1
8 27895 2 1 4 MET N N 65.597 37.863 -24.559 1.00 . B B . 4 MET N 1 1
8 27896 2 1 4 MET O O 68.233 37.619 -23.629 1.00 . B B . 4 MET O 1 1
8 27897 2 1 4 MET SD S 66.078 35.876 -28.722 1.00 . B B . 4 MET SD 1 1
8 27898 2 1 5 THR C C 70.275 35.468 -23.009 1.00 . B B . 5 THR C 1 1
8 27899 2 1 5 THR CA C 68.960 35.322 -22.244 1.00 . B B . 5 THR CA 1 1
8 27900 2 1 5 THR CB C 68.920 33.960 -21.543 1.00 . B B . 5 THR CB 1 1
8 27901 2 1 5 THR CG2 C 69.915 33.950 -20.381 1.00 . B B . 5 THR CG2 1 1
8 27902 2 1 5 THR H H 67.237 34.678 -23.304 1.00 . B B . 5 THR H 1 1
8 27903 2 1 5 THR HA H 68.903 36.099 -21.495 1.00 . B B . 5 THR HA 1 1
8 27904 2 1 5 THR HB H 69.185 33.185 -22.246 1.00 . B B . 5 THR HB 1 1
8 27905 2 1 5 THR HG1 H 67.436 32.782 -21.105 1.00 . B B . 5 THR HG1 1 1
8 27906 2 1 5 THR HG21 H 69.607 34.670 -19.637 1.00 . B B . 5 THR HG21 1 1
8 27907 2 1 5 THR HG22 H 70.898 34.206 -20.746 1.00 . B B . 5 THR HG22 1 1
8 27908 2 1 5 THR HG23 H 69.940 32.965 -19.938 1.00 . B B . 5 THR HG23 1 1
8 27909 2 1 5 THR N N 67.818 35.453 -23.148 1.00 . B B . 5 THR N 1 1
8 27910 2 1 5 THR O O 71.238 36.041 -22.497 1.00 . B B . 5 THR O 1 1
8 27911 2 1 5 THR OG1 O 67.610 33.725 -21.048 1.00 . B B . 5 THR OG1 1 1
8 27912 2 1 6 GLY C C 72.513 33.942 -24.645 1.00 . B B . 6 GLY C 1 1
8 27913 2 1 6 GLY CA C 71.507 35.013 -25.059 1.00 . B B . 6 GLY CA 1 1
8 27914 2 1 6 GLY H H 69.503 34.507 -24.589 1.00 . B B . 6 GLY H 1 1
8 27915 2 1 6 GLY HA2 H 71.235 34.866 -26.094 1.00 . B B . 6 GLY HA2 1 1
8 27916 2 1 6 GLY HA3 H 71.961 35.985 -24.946 1.00 . B B . 6 GLY HA3 1 1
8 27917 2 1 6 GLY N N 70.304 34.945 -24.234 1.00 . B B . 6 GLY N 1 1
8 27918 2 1 6 GLY O O 73.723 34.173 -24.672 1.00 . B B . 6 GLY O 1 1
8 27919 2 1 7 GLY C C 72.113 30.718 -22.916 1.00 . B B . 7 GLY C 1 1
8 27920 2 1 7 GLY CA C 72.863 31.670 -23.843 1.00 . B B . 7 GLY CA 1 1
8 27921 2 1 7 GLY H H 71.031 32.647 -24.267 1.00 . B B . 7 GLY H 1 1
8 27922 2 1 7 GLY HA2 H 73.197 31.127 -24.716 1.00 . B B . 7 GLY HA2 1 1
8 27923 2 1 7 GLY HA3 H 73.720 32.067 -23.321 1.00 . B B . 7 GLY HA3 1 1
8 27924 2 1 7 GLY N N 72.003 32.771 -24.264 1.00 . B B . 7 GLY N 1 1
8 27925 2 1 7 GLY O O 72.373 30.681 -21.711 1.00 . B B . 7 GLY O 1 1
8 27926 2 1 8 GLN C C 71.280 27.905 -22.120 1.00 . B B . 8 GLN C 1 1
8 27927 2 1 8 GLN CA C 70.390 29.003 -22.701 1.00 . B B . 8 GLN CA 1 1
8 27928 2 1 8 GLN CB C 69.307 28.373 -23.581 1.00 . B B . 8 GLN CB 1 1
8 27929 2 1 8 GLN CD C 67.189 27.029 -23.562 1.00 . B B . 8 GLN CD 1 1
8 27930 2 1 8 GLN CG C 68.287 27.645 -22.699 1.00 . B B . 8 GLN CG 1 1
8 27931 2 1 8 GLN H H 71.026 30.025 -24.450 1.00 . B B . 8 GLN H 1 1
8 27932 2 1 8 GLN HA H 69.914 29.533 -21.890 1.00 . B B . 8 GLN HA 1 1
8 27933 2 1 8 GLN HB2 H 68.807 29.147 -24.146 1.00 . B B . 8 GLN HB2 1 1
8 27934 2 1 8 GLN HB3 H 69.760 27.667 -24.261 1.00 . B B . 8 GLN HB3 1 1
8 27935 2 1 8 GLN HE21 H 66.861 25.516 -22.320 1.00 . B B . 8 GLN HE21 1 1
8 27936 2 1 8 GLN HE22 H 65.893 25.533 -23.713 1.00 . B B . 8 GLN HE22 1 1
8 27937 2 1 8 GLN HG2 H 68.787 26.864 -22.145 1.00 . B B . 8 GLN HG2 1 1
8 27938 2 1 8 GLN HG3 H 67.846 28.348 -22.009 1.00 . B B . 8 GLN HG3 1 1
8 27939 2 1 8 GLN N N 71.182 29.952 -23.486 1.00 . B B . 8 GLN N 1 1
8 27940 2 1 8 GLN NE2 N 66.599 25.935 -23.165 1.00 . B B . 8 GLN NE2 1 1
8 27941 2 1 8 GLN O O 71.064 27.451 -20.995 1.00 . B B . 8 GLN O 1 1
8 27942 2 1 8 GLN OE1 O 66.859 27.556 -24.625 1.00 . B B . 8 GLN OE1 1 1
8 27943 2 1 9 GLN C C 74.475 27.055 -21.884 1.00 . B B . 9 GLN C 1 1
8 27944 2 1 9 GLN CA C 73.199 26.440 -22.451 1.00 . B B . 9 GLN CA 1 1
8 27945 2 1 9 GLN CB C 73.550 25.521 -23.623 1.00 . B B . 9 GLN CB 1 1
8 27946 2 1 9 GLN CD C 72.615 23.916 -25.304 1.00 . B B . 9 GLN CD 1 1
8 27947 2 1 9 GLN CG C 72.289 24.802 -24.106 1.00 . B B . 9 GLN CG 1 1
8 27948 2 1 9 GLN H H 72.401 27.883 -23.782 1.00 . B B . 9 GLN H 1 1
8 27949 2 1 9 GLN HA H 72.721 25.854 -21.681 1.00 . B B . 9 GLN HA 1 1
8 27950 2 1 9 GLN HB2 H 73.962 26.110 -24.431 1.00 . B B . 9 GLN HB2 1 1
8 27951 2 1 9 GLN HB3 H 74.278 24.791 -23.303 1.00 . B B . 9 GLN HB3 1 1
8 27952 2 1 9 GLN HE21 H 71.299 22.514 -24.811 1.00 . B B . 9 GLN HE21 1 1
8 27953 2 1 9 GLN HE22 H 72.183 22.214 -26.229 1.00 . B B . 9 GLN HE22 1 1
8 27954 2 1 9 GLN HG2 H 71.897 24.191 -23.305 1.00 . B B . 9 GLN HG2 1 1
8 27955 2 1 9 GLN HG3 H 71.548 25.533 -24.392 1.00 . B B . 9 GLN HG3 1 1
8 27956 2 1 9 GLN N N 72.279 27.484 -22.896 1.00 . B B . 9 GLN N 1 1
8 27957 2 1 9 GLN NE2 N 71.980 22.788 -25.462 1.00 . B B . 9 GLN NE2 1 1
8 27958 2 1 9 GLN O O 75.098 27.908 -22.521 1.00 . B B . 9 GLN O 1 1
8 27959 2 1 9 GLN OE1 O 73.471 24.263 -26.120 1.00 . B B . 9 GLN OE1 1 1
8 27960 2 1 10 MET C C 77.314 26.712 -20.821 1.00 . B B . 10 MET C 1 1
8 27961 2 1 10 MET CA C 76.068 27.127 -20.039 1.00 . B B . 10 MET CA 1 1
8 27962 2 1 10 MET CB C 76.162 26.593 -18.608 1.00 . B B . 10 MET CB 1 1
8 27963 2 1 10 MET CE C 73.642 27.331 -15.438 1.00 . B B . 10 MET CE 1 1
8 27964 2 1 10 MET CG C 75.010 27.158 -17.776 1.00 . B B . 10 MET CG 1 1
8 27965 2 1 10 MET H H 74.318 25.940 -20.226 1.00 . B B . 10 MET H 1 1
8 27966 2 1 10 MET HA H 76.020 28.204 -20.006 1.00 . B B . 10 MET HA 1 1
8 27967 2 1 10 MET HB2 H 76.103 25.515 -18.621 1.00 . B B . 10 MET HB2 1 1
8 27968 2 1 10 MET HB3 H 77.102 26.897 -18.171 1.00 . B B . 10 MET HB3 1 1
8 27969 2 1 10 MET HE1 H 72.940 27.424 -16.254 1.00 . B B . 10 MET HE1 1 1
8 27970 2 1 10 MET HE2 H 73.835 28.304 -15.008 1.00 . B B . 10 MET HE2 1 1
8 27971 2 1 10 MET HE3 H 73.228 26.682 -14.682 1.00 . B B . 10 MET HE3 1 1
8 27972 2 1 10 MET HG2 H 75.027 28.238 -17.824 1.00 . B B . 10 MET HG2 1 1
8 27973 2 1 10 MET HG3 H 74.072 26.796 -18.167 1.00 . B B . 10 MET HG3 1 1
8 27974 2 1 10 MET N N 74.859 26.618 -20.685 1.00 . B B . 10 MET N 1 1
8 27975 2 1 10 MET O O 78.272 27.479 -20.928 1.00 . B B . 10 MET O 1 1
8 27976 2 1 10 MET SD S 75.191 26.628 -16.054 1.00 . B B . 10 MET SD 1 1
8 27977 2 1 11 GLY C C 78.273 25.361 -23.614 1.00 . B B . 11 GLY C 1 1
8 27978 2 1 11 GLY CA C 78.416 24.988 -22.143 1.00 . B B . 11 GLY CA 1 1
8 27979 2 1 11 GLY H H 76.500 24.928 -21.240 1.00 . B B . 11 GLY H 1 1
8 27980 2 1 11 GLY HA2 H 79.332 25.410 -21.756 1.00 . B B . 11 GLY HA2 1 1
8 27981 2 1 11 GLY HA3 H 78.453 23.914 -22.054 1.00 . B B . 11 GLY HA3 1 1
8 27982 2 1 11 GLY N N 77.289 25.496 -21.365 1.00 . B B . 11 GLY N 1 1
8 27983 2 1 11 GLY O O 77.359 26.097 -23.987 1.00 . B B . 11 GLY O 1 1
8 27984 2 1 12 ARG C C 79.449 26.589 -26.165 1.00 . B B . 12 ARG C 1 1
8 27985 2 1 12 ARG CA C 79.172 25.109 -25.888 1.00 . B B . 12 ARG CA 1 1
8 27986 2 1 12 ARG CB C 77.835 24.696 -26.521 1.00 . B B . 12 ARG CB 1 1
8 27987 2 1 12 ARG CD C 76.340 22.765 -27.050 1.00 . B B . 12 ARG CD 1 1
8 27988 2 1 12 ARG CG C 77.648 23.184 -26.377 1.00 . B B . 12 ARG CG 1 1
8 27989 2 1 12 ARG CZ C 77.133 22.092 -29.277 1.00 . B B . 12 ARG CZ 1 1
8 27990 2 1 12 ARG H H 79.859 24.230 -24.083 1.00 . B B . 12 ARG H 1 1
8 27991 2 1 12 ARG HA H 79.958 24.527 -26.346 1.00 . B B . 12 ARG HA 1 1
8 27992 2 1 12 ARG HB2 H 77.024 25.207 -26.026 1.00 . B B . 12 ARG HB2 1 1
8 27993 2 1 12 ARG HB3 H 77.838 24.956 -27.569 1.00 . B B . 12 ARG HB3 1 1
8 27994 2 1 12 ARG HD2 H 76.139 21.728 -26.828 1.00 . B B . 12 ARG HD2 1 1
8 27995 2 1 12 ARG HD3 H 75.532 23.373 -26.670 1.00 . B B . 12 ARG HD3 1 1
8 27996 2 1 12 ARG HE H 75.981 23.695 -28.919 1.00 . B B . 12 ARG HE 1 1
8 27997 2 1 12 ARG HG2 H 78.476 22.672 -26.846 1.00 . B B . 12 ARG HG2 1 1
8 27998 2 1 12 ARG HG3 H 77.611 22.923 -25.329 1.00 . B B . 12 ARG HG3 1 1
8 27999 2 1 12 ARG HH11 H 77.739 20.884 -27.788 1.00 . B B . 12 ARG HH11 1 1
8 28000 2 1 12 ARG HH12 H 78.276 20.446 -29.373 1.00 . B B . 12 ARG HH12 1 1
8 28001 2 1 12 ARG HH21 H 76.703 23.086 -30.961 1.00 . B B . 12 ARG HH21 1 1
8 28002 2 1 12 ARG HH22 H 77.696 21.680 -31.154 1.00 . B B . 12 ARG HH22 1 1
8 28003 2 1 12 ARG N N 79.174 24.828 -24.447 1.00 . B B . 12 ARG N 1 1
8 28004 2 1 12 ARG NE N 76.439 22.937 -28.500 1.00 . B B . 12 ARG NE 1 1
8 28005 2 1 12 ARG NH1 N 77.766 21.060 -28.771 1.00 . B B . 12 ARG NH1 1 1
8 28006 2 1 12 ARG NH2 N 77.181 22.302 -30.565 1.00 . B B . 12 ARG NH2 1 1
8 28007 2 1 12 ARG O O 80.548 26.948 -26.593 1.00 . B B . 12 ARG O 1 1
8 28008 2 1 13 GLY C C 79.068 29.599 -24.904 1.00 . B B . 13 GLY C 1 1
8 28009 2 1 13 GLY CA C 78.603 28.874 -26.163 1.00 . B B . 13 GLY CA 1 1
8 28010 2 1 13 GLY H H 77.606 27.102 -25.564 1.00 . B B . 13 GLY H 1 1
8 28011 2 1 13 GLY HA2 H 79.328 29.025 -26.950 1.00 . B B . 13 GLY HA2 1 1
8 28012 2 1 13 GLY HA3 H 77.653 29.280 -26.473 1.00 . B B . 13 GLY HA3 1 1
8 28013 2 1 13 GLY N N 78.454 27.442 -25.919 1.00 . B B . 13 GLY N 1 1
8 28014 2 1 13 GLY O O 78.448 30.574 -24.476 1.00 . B B . 13 GLY O 1 1
8 28015 2 1 14 SER C C 81.291 31.104 -23.419 1.00 . B B . 14 SER C 1 1
8 28016 2 1 14 SER CA C 80.709 29.729 -23.108 1.00 . B B . 14 SER CA 1 1
8 28017 2 1 14 SER CB C 81.798 28.835 -22.513 1.00 . B B . 14 SER CB 1 1
8 28018 2 1 14 SER H H 80.611 28.335 -24.704 1.00 . B B . 14 SER H 1 1
8 28019 2 1 14 SER HA H 79.916 29.840 -22.383 1.00 . B B . 14 SER HA 1 1
8 28020 2 1 14 SER HB2 H 82.599 28.718 -23.224 1.00 . B B . 14 SER HB2 1 1
8 28021 2 1 14 SER HB3 H 82.185 29.292 -21.611 1.00 . B B . 14 SER HB3 1 1
8 28022 2 1 14 SER HG H 80.914 27.583 -21.314 1.00 . B B . 14 SER HG 1 1
8 28023 2 1 14 SER N N 80.162 29.115 -24.316 1.00 . B B . 14 SER N 1 1
8 28024 2 1 14 SER O O 81.620 31.401 -24.568 1.00 . B B . 14 SER O 1 1
8 28025 2 1 14 SER OG O 81.249 27.559 -22.214 1.00 . B B . 14 SER OG 1 1
8 28026 2 1 15 MET C C 83.415 33.237 -23.005 1.00 . B B . 15 MET C 1 1
8 28027 2 1 15 MET CA C 81.955 33.289 -22.556 1.00 . B B . 15 MET CA 1 1
8 28028 2 1 15 MET CB C 81.854 34.065 -21.241 1.00 . B B . 15 MET CB 1 1
8 28029 2 1 15 MET CE C 80.721 36.902 -20.286 1.00 . B B . 15 MET CE 1 1
8 28030 2 1 15 MET CG C 80.380 34.275 -20.885 1.00 . B B . 15 MET CG 1 1
8 28031 2 1 15 MET H H 81.133 31.645 -21.494 1.00 . B B . 15 MET H 1 1
8 28032 2 1 15 MET HA H 81.378 33.805 -23.308 1.00 . B B . 15 MET HA 1 1
8 28033 2 1 15 MET HB2 H 82.339 33.504 -20.454 1.00 . B B . 15 MET HB2 1 1
8 28034 2 1 15 MET HB3 H 82.336 35.025 -21.351 1.00 . B B . 15 MET HB3 1 1
8 28035 2 1 15 MET HE1 H 80.305 37.744 -19.751 1.00 . B B . 15 MET HE1 1 1
8 28036 2 1 15 MET HE2 H 80.341 36.886 -21.298 1.00 . B B . 15 MET HE2 1 1
8 28037 2 1 15 MET HE3 H 81.796 36.990 -20.309 1.00 . B B . 15 MET HE3 1 1
8 28038 2 1 15 MET HG2 H 79.868 34.725 -21.722 1.00 . B B . 15 MET HG2 1 1
8 28039 2 1 15 MET HG3 H 79.927 33.323 -20.653 1.00 . B B . 15 MET HG3 1 1
8 28040 2 1 15 MET N N 81.412 31.941 -22.387 1.00 . B B . 15 MET N 1 1
8 28041 2 1 15 MET O O 83.862 34.077 -23.787 1.00 . B B . 15 MET O 1 1
8 28042 2 1 15 MET SD S 80.258 35.367 -19.446 1.00 . B B . 15 MET SD 1 1
8 28043 2 1 16 GLY C C 86.454 32.894 -21.933 1.00 . B B . 16 GLY C 1 1
8 28044 2 1 16 GLY CA C 85.556 32.085 -22.864 1.00 . B B . 16 GLY CA 1 1
8 28045 2 1 16 GLY H H 83.740 31.609 -21.880 1.00 . B B . 16 GLY H 1 1
8 28046 2 1 16 GLY HA2 H 85.823 31.040 -22.796 1.00 . B B . 16 GLY HA2 1 1
8 28047 2 1 16 GLY HA3 H 85.703 32.425 -23.878 1.00 . B B . 16 GLY HA3 1 1
8 28048 2 1 16 GLY N N 84.151 32.244 -22.504 1.00 . B B . 16 GLY N 1 1
8 28049 2 1 16 GLY O O 85.994 33.425 -20.921 1.00 . B B . 16 GLY O 1 1
8 28050 2 1 17 ALA C C 88.422 35.221 -21.539 1.00 . B B . 17 ALA C 1 1
8 28051 2 1 17 ALA CA C 88.698 33.722 -21.469 1.00 . B B . 17 ALA CA 1 1
8 28052 2 1 17 ALA CB C 90.122 33.442 -21.953 1.00 . B B . 17 ALA CB 1 1
8 28053 2 1 17 ALA H H 88.041 32.545 -23.107 1.00 . B B . 17 ALA H 1 1
8 28054 2 1 17 ALA HA H 88.608 33.398 -20.443 1.00 . B B . 17 ALA HA 1 1
8 28055 2 1 17 ALA HB1 H 90.171 33.572 -23.024 1.00 . B B . 17 ALA HB1 1 1
8 28056 2 1 17 ALA HB2 H 90.395 32.428 -21.701 1.00 . B B . 17 ALA HB2 1 1
8 28057 2 1 17 ALA HB3 H 90.807 34.127 -21.476 1.00 . B B . 17 ALA HB3 1 1
8 28058 2 1 17 ALA N N 87.737 32.983 -22.284 1.00 . B B . 17 ALA N 1 1
8 28059 2 1 17 ALA O O 87.940 35.725 -22.555 1.00 . B B . 17 ALA O 1 1
8 28060 2 1 18 ALA C C 89.822 38.109 -20.722 1.00 . B B . 18 ALA C 1 1
8 28061 2 1 18 ALA CA C 88.525 37.373 -20.397 1.00 . B B . 18 ALA CA 1 1
8 28062 2 1 18 ALA CB C 88.040 37.779 -19.005 1.00 . B B . 18 ALA CB 1 1
8 28063 2 1 18 ALA H H 89.104 35.468 -19.669 1.00 . B B . 18 ALA H 1 1
8 28064 2 1 18 ALA HA H 87.775 37.649 -21.123 1.00 . B B . 18 ALA HA 1 1
8 28065 2 1 18 ALA HB1 H 87.247 37.117 -18.692 1.00 . B B . 18 ALA HB1 1 1
8 28066 2 1 18 ALA HB2 H 87.672 38.794 -19.034 1.00 . B B . 18 ALA HB2 1 1
8 28067 2 1 18 ALA HB3 H 88.861 37.715 -18.305 1.00 . B B . 18 ALA HB3 1 1
8 28068 2 1 18 ALA N N 88.731 35.927 -20.451 1.00 . B B . 18 ALA N 1 1
8 28069 2 1 18 ALA O O 90.914 37.588 -20.491 1.00 . B B . 18 ALA O 1 1
8 28070 2 1 19 SER C C 91.692 40.472 -20.387 1.00 . B B . 19 SER C 1 1
8 28071 2 1 19 SER CA C 90.861 40.126 -21.623 1.00 . B B . 19 SER CA 1 1
8 28072 2 1 19 SER CB C 90.418 41.415 -22.315 1.00 . B B . 19 SER CB 1 1
8 28073 2 1 19 SER H H 88.794 39.688 -21.410 1.00 . B B . 19 SER H 1 1
8 28074 2 1 19 SER HA H 91.474 39.558 -22.307 1.00 . B B . 19 SER HA 1 1
8 28075 2 1 19 SER HB2 H 89.867 42.027 -21.622 1.00 . B B . 19 SER HB2 1 1
8 28076 2 1 19 SER HB3 H 91.289 41.957 -22.658 1.00 . B B . 19 SER HB3 1 1
8 28077 2 1 19 SER HG H 88.678 41.308 -23.180 1.00 . B B . 19 SER HG 1 1
8 28078 2 1 19 SER N N 89.693 39.324 -21.258 1.00 . B B . 19 SER N 1 1
8 28079 2 1 19 SER O O 92.922 40.508 -20.448 1.00 . B B . 19 SER O 1 1
8 28080 2 1 19 SER OG O 89.582 41.091 -23.419 1.00 . B B . 19 SER OG 1 1
8 28081 2 1 20 ALA C C 91.631 39.869 -17.055 1.00 . B B . 20 ALA C 1 1
8 28082 2 1 20 ALA CA C 91.690 41.051 -18.019 1.00 . B B . 20 ALA CA 1 1
8 28083 2 1 20 ALA CB C 91.032 42.272 -17.372 1.00 . B B . 20 ALA CB 1 1
8 28084 2 1 20 ALA H H 90.030 40.691 -19.288 1.00 . B B . 20 ALA H 1 1
8 28085 2 1 20 ALA HA H 92.724 41.283 -18.227 1.00 . B B . 20 ALA HA 1 1
8 28086 2 1 20 ALA HB1 H 90.005 42.040 -17.129 1.00 . B B . 20 ALA HB1 1 1
8 28087 2 1 20 ALA HB2 H 91.062 43.103 -18.059 1.00 . B B . 20 ALA HB2 1 1
8 28088 2 1 20 ALA HB3 H 91.566 42.531 -16.469 1.00 . B B . 20 ALA HB3 1 1
8 28089 2 1 20 ALA N N 91.010 40.725 -19.271 1.00 . B B . 20 ALA N 1 1
8 28090 2 1 20 ALA O O 90.617 39.176 -16.974 1.00 . B B . 20 ALA O 1 1
8 28091 2 1 21 ALA C C 93.965 38.734 -14.414 1.00 . B B . 21 ALA C 1 1
8 28092 2 1 21 ALA CA C 92.789 38.548 -15.369 1.00 . B B . 21 ALA CA 1 1
8 28093 2 1 21 ALA CB C 92.935 37.217 -16.108 1.00 . B B . 21 ALA CB 1 1
8 28094 2 1 21 ALA H H 93.506 40.231 -16.441 1.00 . B B . 21 ALA H 1 1
8 28095 2 1 21 ALA HA H 91.873 38.531 -14.798 1.00 . B B . 21 ALA HA 1 1
8 28096 2 1 21 ALA HB1 H 93.257 36.454 -15.416 1.00 . B B . 21 ALA HB1 1 1
8 28097 2 1 21 ALA HB2 H 93.666 37.321 -16.896 1.00 . B B . 21 ALA HB2 1 1
8 28098 2 1 21 ALA HB3 H 91.983 36.936 -16.535 1.00 . B B . 21 ALA HB3 1 1
8 28099 2 1 21 ALA N N 92.726 39.646 -16.329 1.00 . B B . 21 ALA N 1 1
8 28100 2 1 21 ALA O O 95.112 38.862 -14.848 1.00 . B B . 21 ALA O 1 1
8 28101 2 1 22 VAL C C 94.591 37.784 -11.057 1.00 . B B . 22 VAL C 1 1
8 28102 2 1 22 VAL CA C 94.712 38.897 -12.097 1.00 . B B . 22 VAL CA 1 1
8 28103 2 1 22 VAL CB C 94.589 40.267 -11.409 1.00 . B B . 22 VAL CB 1 1
8 28104 2 1 22 VAL CG1 C 95.786 40.489 -10.479 1.00 . B B . 22 VAL CG1 1 1
8 28105 2 1 22 VAL CG2 C 94.566 41.377 -12.465 1.00 . B B . 22 VAL CG2 1 1
8 28106 2 1 22 VAL H H 92.737 38.655 -12.833 1.00 . B B . 22 VAL H 1 1
8 28107 2 1 22 VAL HA H 95.681 38.830 -12.570 1.00 . B B . 22 VAL HA 1 1
8 28108 2 1 22 VAL HB H 93.677 40.297 -10.832 1.00 . B B . 22 VAL HB 1 1
8 28109 2 1 22 VAL HG11 H 96.699 40.251 -11.003 1.00 . B B . 22 VAL HG11 1 1
8 28110 2 1 22 VAL HG12 H 95.692 39.853 -9.611 1.00 . B B . 22 VAL HG12 1 1
8 28111 2 1 22 VAL HG13 H 95.811 41.523 -10.165 1.00 . B B . 22 VAL HG13 1 1
8 28112 2 1 22 VAL HG21 H 93.575 41.450 -12.889 1.00 . B B . 22 VAL HG21 1 1
8 28113 2 1 22 VAL HG22 H 95.276 41.146 -13.245 1.00 . B B . 22 VAL HG22 1 1
8 28114 2 1 22 VAL HG23 H 94.830 42.318 -12.005 1.00 . B B . 22 VAL HG23 1 1
8 28115 2 1 22 VAL N N 93.671 38.747 -13.115 1.00 . B B . 22 VAL N 1 1
8 28116 2 1 22 VAL O O 93.491 37.459 -10.610 1.00 . B B . 22 VAL O 1 1
8 28117 2 1 23 SER C C 96.428 36.573 -8.409 1.00 . B B . 23 SER C 1 1
8 28118 2 1 23 SER CA C 95.746 36.120 -9.697 1.00 . B B . 23 SER CA 1 1
8 28119 2 1 23 SER CB C 96.486 34.911 -10.268 1.00 . B B . 23 SER CB 1 1
8 28120 2 1 23 SER H H 96.578 37.509 -11.067 1.00 . B B . 23 SER H 1 1
8 28121 2 1 23 SER HA H 94.730 35.832 -9.472 1.00 . B B . 23 SER HA 1 1
8 28122 2 1 23 SER HB2 H 96.430 34.091 -9.572 1.00 . B B . 23 SER HB2 1 1
8 28123 2 1 23 SER HB3 H 96.026 34.617 -11.203 1.00 . B B . 23 SER HB3 1 1
8 28124 2 1 23 SER HG H 97.910 35.718 -11.319 1.00 . B B . 23 SER HG 1 1
8 28125 2 1 23 SER N N 95.731 37.203 -10.679 1.00 . B B . 23 SER N 1 1
8 28126 2 1 23 SER O O 97.380 37.354 -8.444 1.00 . B B . 23 SER O 1 1
8 28127 2 1 23 SER OG O 97.849 35.252 -10.482 1.00 . B B . 23 SER OG 1 1
8 28128 2 1 24 VAL C C 97.896 35.803 -5.828 1.00 . B B . 24 VAL C 1 1
8 28129 2 1 24 VAL CA C 96.507 36.425 -5.977 1.00 . B B . 24 VAL CA 1 1
8 28130 2 1 24 VAL CB C 95.591 35.937 -4.842 1.00 . B B . 24 VAL CB 1 1
8 28131 2 1 24 VAL CG1 C 96.119 36.436 -3.492 1.00 . B B . 24 VAL CG1 1 1
8 28132 2 1 24 VAL CG2 C 94.173 36.477 -5.055 1.00 . B B . 24 VAL CG2 1 1
8 28133 2 1 24 VAL H H 95.171 35.460 -7.313 1.00 . B B . 24 VAL H 1 1
8 28134 2 1 24 VAL HA H 96.597 37.499 -5.913 1.00 . B B . 24 VAL HA 1 1
8 28135 2 1 24 VAL HB H 95.569 34.856 -4.841 1.00 . B B . 24 VAL HB 1 1
8 28136 2 1 24 VAL HG11 H 96.477 37.449 -3.599 1.00 . B B . 24 VAL HG11 1 1
8 28137 2 1 24 VAL HG12 H 96.928 35.800 -3.165 1.00 . B B . 24 VAL HG12 1 1
8 28138 2 1 24 VAL HG13 H 95.323 36.410 -2.763 1.00 . B B . 24 VAL HG13 1 1
8 28139 2 1 24 VAL HG21 H 93.612 36.386 -4.136 1.00 . B B . 24 VAL HG21 1 1
8 28140 2 1 24 VAL HG22 H 93.685 35.909 -5.833 1.00 . B B . 24 VAL HG22 1 1
8 28141 2 1 24 VAL HG23 H 94.223 37.516 -5.344 1.00 . B B . 24 VAL HG23 1 1
8 28142 2 1 24 VAL N N 95.934 36.076 -7.276 1.00 . B B . 24 VAL N 1 1
8 28143 2 1 24 VAL O O 98.808 36.424 -5.277 1.00 . B B . 24 VAL O 1 1
8 28144 2 1 25 GLY C C 99.498 33.237 -4.852 1.00 . B B . 25 GLY C 1 1
8 28145 2 1 25 GLY CA C 99.322 33.870 -6.230 1.00 . B B . 25 GLY CA 1 1
8 28146 2 1 25 GLY H H 97.287 34.135 -6.758 1.00 . B B . 25 GLY H 1 1
8 28147 2 1 25 GLY HA2 H 99.355 33.096 -6.983 1.00 . B B . 25 GLY HA2 1 1
8 28148 2 1 25 GLY HA3 H 100.127 34.568 -6.402 1.00 . B B . 25 GLY HA3 1 1
8 28149 2 1 25 GLY N N 98.048 34.575 -6.323 1.00 . B B . 25 GLY N 1 1
8 28150 2 1 25 GLY O O 100.608 33.190 -4.320 1.00 . B B . 25 GLY O 1 1
8 28151 2 1 26 GLY C C 98.829 30.657 -3.070 1.00 . B B . 26 GLY C 1 1
8 28152 2 1 26 GLY CA C 98.434 32.127 -2.963 1.00 . B B . 26 GLY CA 1 1
8 28153 2 1 26 GLY H H 97.539 32.820 -4.755 1.00 . B B . 26 GLY H 1 1
8 28154 2 1 26 GLY HA2 H 99.153 32.646 -2.346 1.00 . B B . 26 GLY HA2 1 1
8 28155 2 1 26 GLY HA3 H 97.458 32.196 -2.507 1.00 . B B . 26 GLY HA3 1 1
8 28156 2 1 26 GLY N N 98.394 32.753 -4.281 1.00 . B B . 26 GLY N 1 1
8 28157 2 1 26 GLY O O 99.124 30.164 -4.160 1.00 . B B . 26 GLY O 1 1
8 28158 2 1 27 TYR C C 98.174 27.749 -1.102 1.00 . B B . 27 TYR C 1 1
8 28159 2 1 27 TYR CA C 99.201 28.549 -1.900 1.00 . B B . 27 TYR CA 1 1
8 28160 2 1 27 TYR CB C 100.585 28.385 -1.268 1.00 . B B . 27 TYR CB 1 1
8 28161 2 1 27 TYR CD1 C 101.807 26.541 -2.508 1.00 . B B . 27 TYR CD1 1 1
8 28162 2 1 27 TYR CD2 C 100.942 26.086 -0.258 1.00 . B B . 27 TYR CD2 1 1
8 28163 2 1 27 TYR CE1 C 102.311 25.220 -2.580 1.00 . B B . 27 TYR CE1 1 1
8 28164 2 1 27 TYR CE2 C 101.445 24.765 -0.332 1.00 . B B . 27 TYR CE2 1 1
8 28165 2 1 27 TYR CG C 101.123 26.975 -1.346 1.00 . B B . 27 TYR CG 1 1
8 28166 2 1 27 TYR CZ C 102.130 24.332 -1.493 1.00 . B B . 27 TYR CZ 1 1
8 28167 2 1 27 TYR H H 98.587 30.413 -1.095 1.00 . B B . 27 TYR H 1 1
8 28168 2 1 27 TYR HA H 99.232 28.170 -2.911 1.00 . B B . 27 TYR HA 1 1
8 28169 2 1 27 TYR HB2 H 101.275 29.042 -1.772 1.00 . B B . 27 TYR HB2 1 1
8 28170 2 1 27 TYR HB3 H 100.526 28.679 -0.229 1.00 . B B . 27 TYR HB3 1 1
8 28171 2 1 27 TYR HD1 H 101.947 27.219 -3.337 1.00 . B B . 27 TYR HD1 1 1
8 28172 2 1 27 TYR HD2 H 100.418 26.416 0.627 1.00 . B B . 27 TYR HD2 1 1
8 28173 2 1 27 TYR HE1 H 102.835 24.889 -3.466 1.00 . B B . 27 TYR HE1 1 1
8 28174 2 1 27 TYR HE2 H 101.306 24.088 0.498 1.00 . B B . 27 TYR HE2 1 1
8 28175 2 1 27 TYR HH H 101.917 22.444 -1.309 1.00 . B B . 27 TYR HH 1 1
8 28176 2 1 27 TYR N N 98.835 29.964 -1.931 1.00 . B B . 27 TYR N 1 1
8 28177 2 1 27 TYR O O 97.670 28.217 -0.079 1.00 . B B . 27 TYR O 1 1
8 28178 2 1 27 TYR OH O 102.621 23.044 -1.564 1.00 . B B . 27 TYR OH 1 1
8 28179 2 1 28 GLY C C 97.620 24.469 -0.269 1.00 . B B . 28 GLY C 1 1
8 28180 2 1 28 GLY CA C 96.914 25.672 -0.897 1.00 . B B . 28 GLY CA 1 1
8 28181 2 1 28 GLY H H 98.299 26.228 -2.402 1.00 . B B . 28 GLY H 1 1
8 28182 2 1 28 GLY HA2 H 96.408 26.233 -0.123 1.00 . B B . 28 GLY HA2 1 1
8 28183 2 1 28 GLY HA3 H 96.185 25.318 -1.610 1.00 . B B . 28 GLY HA3 1 1
8 28184 2 1 28 GLY N N 97.870 26.541 -1.578 1.00 . B B . 28 GLY N 1 1
8 28185 2 1 28 GLY O O 98.699 24.078 -0.720 1.00 . B B . 28 GLY O 1 1
8 28186 2 1 29 PRO C C 97.894 21.527 0.470 1.00 . B B . 29 PRO C 1 1
8 28187 2 1 29 PRO CA C 97.656 22.689 1.435 1.00 . B B . 29 PRO CA 1 1
8 28188 2 1 29 PRO CB C 96.640 22.298 2.517 1.00 . B B . 29 PRO CB 1 1
8 28189 2 1 29 PRO CD C 95.776 24.264 1.412 1.00 . B B . 29 PRO CD 1 1
8 28190 2 1 29 PRO CG C 95.805 23.512 2.739 1.00 . B B . 29 PRO CG 1 1
8 28191 2 1 29 PRO HA H 98.584 22.974 1.905 1.00 . B B . 29 PRO HA 1 1
8 28192 2 1 29 PRO HB2 H 96.024 21.478 2.174 1.00 . B B . 29 PRO HB2 1 1
8 28193 2 1 29 PRO HB3 H 97.149 22.030 3.429 1.00 . B B . 29 PRO HB3 1 1
8 28194 2 1 29 PRO HD2 H 94.925 23.954 0.822 1.00 . B B . 29 PRO HD2 1 1
8 28195 2 1 29 PRO HD3 H 95.756 25.330 1.580 1.00 . B B . 29 PRO HD3 1 1
8 28196 2 1 29 PRO HG2 H 94.804 23.225 3.030 1.00 . B B . 29 PRO HG2 1 1
8 28197 2 1 29 PRO HG3 H 96.250 24.135 3.500 1.00 . B B . 29 PRO HG3 1 1
8 28198 2 1 29 PRO N N 97.040 23.875 0.756 1.00 . B B . 29 PRO N 1 1
8 28199 2 1 29 PRO O O 98.934 20.868 0.524 1.00 . B B . 29 PRO O 1 1
8 28200 2 1 30 GLN C C 97.203 18.842 -0.695 1.00 . B B . 30 GLN C 1 1
8 28201 2 1 30 GLN CA C 97.020 20.194 -1.392 1.00 . B B . 30 GLN CA 1 1
8 28202 2 1 30 GLN CB C 98.192 20.452 -2.347 1.00 . B B . 30 GLN CB 1 1
8 28203 2 1 30 GLN CD C 99.200 19.810 -4.546 1.00 . B B . 30 GLN CD 1 1
8 28204 2 1 30 GLN CG C 97.982 19.663 -3.641 1.00 . B B . 30 GLN CG 1 1
8 28205 2 1 30 GLN H H 96.119 21.846 -0.408 1.00 . B B . 30 GLN H 1 1
8 28206 2 1 30 GLN HA H 96.107 20.165 -1.968 1.00 . B B . 30 GLN HA 1 1
8 28207 2 1 30 GLN HB2 H 98.247 21.507 -2.573 1.00 . B B . 30 GLN HB2 1 1
8 28208 2 1 30 GLN HB3 H 99.112 20.135 -1.881 1.00 . B B . 30 GLN HB3 1 1
8 28209 2 1 30 GLN HE21 H 98.181 20.651 -6.027 1.00 . B B . 30 GLN HE21 1 1
8 28210 2 1 30 GLN HE22 H 99.842 20.445 -6.314 1.00 . B B . 30 GLN HE22 1 1
8 28211 2 1 30 GLN HG2 H 97.835 18.619 -3.405 1.00 . B B . 30 GLN HG2 1 1
8 28212 2 1 30 GLN HG3 H 97.109 20.041 -4.153 1.00 . B B . 30 GLN HG3 1 1
8 28213 2 1 30 GLN N N 96.921 21.283 -0.413 1.00 . B B . 30 GLN N 1 1
8 28214 2 1 30 GLN NE2 N 99.063 20.347 -5.728 1.00 . B B . 30 GLN NE2 1 1
8 28215 2 1 30 GLN O O 97.870 17.946 -1.216 1.00 . B B . 30 GLN O 1 1
8 28216 2 1 30 GLN OE1 O 100.307 19.427 -4.166 1.00 . B B . 30 GLN OE1 1 1
8 28217 2 1 31 SER C C 95.319 16.907 1.578 1.00 . B B . 31 SER C 1 1
8 28218 2 1 31 SER CA C 96.703 17.464 1.258 1.00 . B B . 31 SER CA 1 1
8 28219 2 1 31 SER CB C 97.458 17.736 2.561 1.00 . B B . 31 SER CB 1 1
8 28220 2 1 31 SER H H 96.054 19.438 0.837 1.00 . B B . 31 SER H 1 1
8 28221 2 1 31 SER HA H 97.252 16.733 0.683 1.00 . B B . 31 SER HA 1 1
8 28222 2 1 31 SER HB2 H 97.222 16.972 3.282 1.00 . B B . 31 SER HB2 1 1
8 28223 2 1 31 SER HB3 H 98.522 17.729 2.367 1.00 . B B . 31 SER HB3 1 1
8 28224 2 1 31 SER HG H 97.482 19.114 3.933 1.00 . B B . 31 SER HG 1 1
8 28225 2 1 31 SER N N 96.592 18.699 0.483 1.00 . B B . 31 SER N 1 1
8 28226 2 1 31 SER O O 94.400 17.660 1.904 1.00 . B B . 31 SER O 1 1
8 28227 2 1 31 SER OG O 97.065 19.001 3.076 1.00 . B B . 31 SER OG 1 1
8 28228 2 1 32 SER C C 94.058 13.414 1.825 1.00 . B B . 32 SER C 1 1
8 28229 2 1 32 SER CA C 93.905 14.934 1.793 1.00 . B B . 32 SER CA 1 1
8 28230 2 1 32 SER CB C 92.849 15.320 0.754 1.00 . B B . 32 SER CB 1 1
8 28231 2 1 32 SER H H 95.938 15.036 1.198 1.00 . B B . 32 SER H 1 1
8 28232 2 1 32 SER HA H 93.572 15.269 2.764 1.00 . B B . 32 SER HA 1 1
8 28233 2 1 32 SER HB2 H 93.009 16.337 0.435 1.00 . B B . 32 SER HB2 1 1
8 28234 2 1 32 SER HB3 H 92.927 14.662 -0.100 1.00 . B B . 32 SER HB3 1 1
8 28235 2 1 32 SER HG H 91.056 14.570 0.828 1.00 . B B . 32 SER HG 1 1
8 28236 2 1 32 SER N N 95.177 15.583 1.482 1.00 . B B . 32 SER N 1 1
8 28237 2 1 32 SER O O 93.943 12.795 2.884 1.00 . B B . 32 SER O 1 1
8 28238 2 1 32 SER OG O 91.556 15.212 1.335 1.00 . B B . 32 SER OG 1 1
8 28239 2 1 33 SER C C 95.804 10.846 0.638 1.00 . B B . 33 SER C 1 1
8 28240 2 1 33 SER CA C 94.370 11.362 0.545 1.00 . B B . 33 SER CA 1 1
8 28241 2 1 33 SER CB C 93.759 10.929 -0.787 1.00 . B B . 33 SER CB 1 1
8 28242 2 1 33 SER H H 94.495 13.368 -0.132 1.00 . B B . 33 SER H 1 1
8 28243 2 1 33 SER HA H 93.791 10.929 1.347 1.00 . B B . 33 SER HA 1 1
8 28244 2 1 33 SER HB2 H 93.676 9.855 -0.815 1.00 . B B . 33 SER HB2 1 1
8 28245 2 1 33 SER HB3 H 92.775 11.367 -0.891 1.00 . B B . 33 SER HB3 1 1
8 28246 2 1 33 SER HG H 95.032 10.586 -2.219 1.00 . B B . 33 SER HG 1 1
8 28247 2 1 33 SER N N 94.323 12.819 0.661 1.00 . B B . 33 SER N 1 1
8 28248 2 1 33 SER O O 96.060 9.821 1.272 1.00 . B B . 33 SER O 1 1
8 28249 2 1 33 SER OG O 94.598 11.360 -1.850 1.00 . B B . 33 SER OG 1 1
8 28250 2 1 34 ALA C C 98.763 11.066 1.340 1.00 . B B . 34 ALA C 1 1
8 28251 2 1 34 ALA CA C 98.126 11.115 -0.054 1.00 . B B . 34 ALA CA 1 1
8 28252 2 1 34 ALA CB C 98.942 12.041 -0.959 1.00 . B B . 34 ALA CB 1 1
8 28253 2 1 34 ALA H H 96.482 12.406 -0.424 1.00 . B B . 34 ALA H 1 1
8 28254 2 1 34 ALA HA H 98.146 10.123 -0.475 1.00 . B B . 34 ALA HA 1 1
8 28255 2 1 34 ALA HB1 H 99.327 12.866 -0.379 1.00 . B B . 34 ALA HB1 1 1
8 28256 2 1 34 ALA HB2 H 98.313 12.418 -1.750 1.00 . B B . 34 ALA HB2 1 1
8 28257 2 1 34 ALA HB3 H 99.767 11.488 -1.386 1.00 . B B . 34 ALA HB3 1 1
8 28258 2 1 34 ALA N N 96.735 11.563 0.007 1.00 . B B . 34 ALA N 1 1
8 28259 2 1 34 ALA O O 99.217 10.004 1.772 1.00 . B B . 34 ALA O 1 1
8 28260 2 1 35 PRO C C 99.277 11.248 4.346 1.00 . B B . 35 PRO C 1 1
8 28261 2 1 35 PRO CA C 99.659 12.278 3.280 1.00 . B B . 35 PRO CA 1 1
8 28262 2 1 35 PRO CB C 99.431 13.708 3.786 1.00 . B B . 35 PRO CB 1 1
8 28263 2 1 35 PRO CD C 98.018 13.407 1.850 1.00 . B B . 35 PRO CD 1 1
8 28264 2 1 35 PRO CG C 98.146 14.147 3.178 1.00 . B B . 35 PRO CG 1 1
8 28265 2 1 35 PRO HA H 100.698 12.159 3.016 1.00 . B B . 35 PRO HA 1 1
8 28266 2 1 35 PRO HB2 H 99.361 13.719 4.865 1.00 . B B . 35 PRO HB2 1 1
8 28267 2 1 35 PRO HB3 H 100.233 14.352 3.457 1.00 . B B . 35 PRO HB3 1 1
8 28268 2 1 35 PRO HD2 H 96.982 13.170 1.656 1.00 . B B . 35 PRO HD2 1 1
8 28269 2 1 35 PRO HD3 H 98.433 13.994 1.047 1.00 . B B . 35 PRO HD3 1 1
8 28270 2 1 35 PRO HG2 H 97.322 13.891 3.831 1.00 . B B . 35 PRO HG2 1 1
8 28271 2 1 35 PRO HG3 H 98.164 15.210 3.000 1.00 . B B . 35 PRO HG3 1 1
8 28272 2 1 35 PRO N N 98.811 12.176 2.050 1.00 . B B . 35 PRO N 1 1
8 28273 2 1 35 PRO O O 100.091 10.911 5.207 1.00 . B B . 35 PRO O 1 1
8 28274 2 1 36 VAL C C 98.411 8.429 5.026 1.00 . B B . 36 VAL C 1 1
8 28275 2 1 36 VAL CA C 97.594 9.709 5.215 1.00 . B B . 36 VAL CA 1 1
8 28276 2 1 36 VAL CB C 96.101 9.410 5.003 1.00 . B B . 36 VAL CB 1 1
8 28277 2 1 36 VAL CG1 C 95.598 8.460 6.095 1.00 . B B . 36 VAL CG1 1 1
8 28278 2 1 36 VAL CG2 C 95.298 10.714 5.068 1.00 . B B . 36 VAL CG2 1 1
8 28279 2 1 36 VAL H H 97.426 11.066 3.590 1.00 . B B . 36 VAL H 1 1
8 28280 2 1 36 VAL HA H 97.737 10.069 6.223 1.00 . B B . 36 VAL HA 1 1
8 28281 2 1 36 VAL HB H 95.961 8.948 4.035 1.00 . B B . 36 VAL HB 1 1
8 28282 2 1 36 VAL HG11 H 96.278 7.626 6.189 1.00 . B B . 36 VAL HG11 1 1
8 28283 2 1 36 VAL HG12 H 94.616 8.094 5.830 1.00 . B B . 36 VAL HG12 1 1
8 28284 2 1 36 VAL HG13 H 95.544 8.989 7.035 1.00 . B B . 36 VAL HG13 1 1
8 28285 2 1 36 VAL HG21 H 95.434 11.266 4.149 1.00 . B B . 36 VAL HG21 1 1
8 28286 2 1 36 VAL HG22 H 95.644 11.309 5.900 1.00 . B B . 36 VAL HG22 1 1
8 28287 2 1 36 VAL HG23 H 94.251 10.486 5.199 1.00 . B B . 36 VAL HG23 1 1
8 28288 2 1 36 VAL N N 98.044 10.739 4.275 1.00 . B B . 36 VAL N 1 1
8 28289 2 1 36 VAL O O 98.964 7.887 5.986 1.00 . B B . 36 VAL O 1 1
8 28290 2 1 37 ALA C C 100.774 7.012 3.727 1.00 . B B . 37 ALA C 1 1
8 28291 2 1 37 ALA CA C 99.287 6.770 3.468 1.00 . B B . 37 ALA CA 1 1
8 28292 2 1 37 ALA CB C 99.076 6.366 2.004 1.00 . B B . 37 ALA CB 1 1
8 28293 2 1 37 ALA H H 98.046 8.443 3.054 1.00 . B B . 37 ALA H 1 1
8 28294 2 1 37 ALA HA H 98.950 5.963 4.102 1.00 . B B . 37 ALA HA 1 1
8 28295 2 1 37 ALA HB1 H 99.848 6.807 1.391 1.00 . B B . 37 ALA HB1 1 1
8 28296 2 1 37 ALA HB2 H 98.109 6.714 1.671 1.00 . B B . 37 ALA HB2 1 1
8 28297 2 1 37 ALA HB3 H 99.118 5.289 1.919 1.00 . B B . 37 ALA HB3 1 1
8 28298 2 1 37 ALA N N 98.507 7.968 3.778 1.00 . B B . 37 ALA N 1 1
8 28299 2 1 37 ALA O O 101.487 6.109 4.165 1.00 . B B . 37 ALA O 1 1
8 28300 2 1 38 SER C C 103.009 8.446 5.158 1.00 . B B . 38 SER C 1 1
8 28301 2 1 38 SER CA C 102.634 8.593 3.685 1.00 . B B . 38 SER CA 1 1
8 28302 2 1 38 SER CB C 102.887 10.033 3.236 1.00 . B B . 38 SER CB 1 1
8 28303 2 1 38 SER H H 100.612 8.917 3.123 1.00 . B B . 38 SER H 1 1
8 28304 2 1 38 SER HA H 103.255 7.932 3.097 1.00 . B B . 38 SER HA 1 1
8 28305 2 1 38 SER HB2 H 102.330 10.710 3.863 1.00 . B B . 38 SER HB2 1 1
8 28306 2 1 38 SER HB3 H 103.942 10.255 3.321 1.00 . B B . 38 SER HB3 1 1
8 28307 2 1 38 SER HG H 102.741 11.055 1.587 1.00 . B B . 38 SER HG 1 1
8 28308 2 1 38 SER N N 101.230 8.239 3.467 1.00 . B B . 38 SER N 1 1
8 28309 2 1 38 SER O O 104.065 7.903 5.487 1.00 . B B . 38 SER O 1 1
8 28310 2 1 38 SER OG O 102.464 10.187 1.888 1.00 . B B . 38 SER OG 1 1
8 28311 2 1 39 ALA C C 102.367 7.353 7.925 1.00 . B B . 39 ALA C 1 1
8 28312 2 1 39 ALA CA C 102.358 8.814 7.479 1.00 . B B . 39 ALA CA 1 1
8 28313 2 1 39 ALA CB C 101.271 9.574 8.241 1.00 . B B . 39 ALA CB 1 1
8 28314 2 1 39 ALA H H 101.297 9.328 5.715 1.00 . B B . 39 ALA H 1 1
8 28315 2 1 39 ALA HA H 103.317 9.255 7.707 1.00 . B B . 39 ALA HA 1 1
8 28316 2 1 39 ALA HB1 H 100.300 9.201 7.951 1.00 . B B . 39 ALA HB1 1 1
8 28317 2 1 39 ALA HB2 H 101.337 10.627 8.008 1.00 . B B . 39 ALA HB2 1 1
8 28318 2 1 39 ALA HB3 H 101.409 9.432 9.303 1.00 . B B . 39 ALA HB3 1 1
8 28319 2 1 39 ALA N N 102.124 8.912 6.039 1.00 . B B . 39 ALA N 1 1
8 28320 2 1 39 ALA O O 103.178 6.958 8.764 1.00 . B B . 39 ALA O 1 1
8 28321 2 1 40 ALA C C 102.671 4.402 7.300 1.00 . B B . 40 ALA C 1 1
8 28322 2 1 40 ALA CA C 101.385 5.133 7.683 1.00 . B B . 40 ALA CA 1 1
8 28323 2 1 40 ALA CB C 100.198 4.492 6.963 1.00 . B B . 40 ALA CB 1 1
8 28324 2 1 40 ALA H H 100.859 6.926 6.672 1.00 . B B . 40 ALA H 1 1
8 28325 2 1 40 ALA HA H 101.237 5.040 8.744 1.00 . B B . 40 ALA HA 1 1
8 28326 2 1 40 ALA HB1 H 100.155 4.853 5.945 1.00 . B B . 40 ALA HB1 1 1
8 28327 2 1 40 ALA HB2 H 99.283 4.751 7.475 1.00 . B B . 40 ALA HB2 1 1
8 28328 2 1 40 ALA HB3 H 100.316 3.419 6.959 1.00 . B B . 40 ALA HB3 1 1
8 28329 2 1 40 ALA N N 101.471 6.554 7.342 1.00 . B B . 40 ALA N 1 1
8 28330 2 1 40 ALA O O 103.136 3.527 8.032 1.00 . B B . 40 ALA O 1 1
8 28331 2 1 41 ALA C C 105.650 4.570 6.606 1.00 . B B . 41 ALA C 1 1
8 28332 2 1 41 ALA CA C 104.490 4.170 5.697 1.00 . B B . 41 ALA CA 1 1
8 28333 2 1 41 ALA CB C 104.791 4.608 4.262 1.00 . B B . 41 ALA CB 1 1
8 28334 2 1 41 ALA H H 102.815 5.468 5.609 1.00 . B B . 41 ALA H 1 1
8 28335 2 1 41 ALA HA H 104.386 3.095 5.716 1.00 . B B . 41 ALA HA 1 1
8 28336 2 1 41 ALA HB1 H 104.658 5.677 4.177 1.00 . B B . 41 ALA HB1 1 1
8 28337 2 1 41 ALA HB2 H 104.117 4.107 3.583 1.00 . B B . 41 ALA HB2 1 1
8 28338 2 1 41 ALA HB3 H 105.809 4.353 4.013 1.00 . B B . 41 ALA HB3 1 1
8 28339 2 1 41 ALA N N 103.241 4.774 6.154 1.00 . B B . 41 ALA N 1 1
8 28340 2 1 41 ALA O O 106.535 3.762 6.888 1.00 . B B . 41 ALA O 1 1
8 28341 2 1 42 SER C C 106.792 5.548 9.234 1.00 . B B . 42 SER C 1 1
8 28342 2 1 42 SER CA C 106.711 6.327 7.921 1.00 . B B . 42 SER CA 1 1
8 28343 2 1 42 SER CB C 106.493 7.812 8.218 1.00 . B B . 42 SER CB 1 1
8 28344 2 1 42 SER H H 104.876 6.404 6.855 1.00 . B B . 42 SER H 1 1
8 28345 2 1 42 SER HA H 107.646 6.214 7.392 1.00 . B B . 42 SER HA 1 1
8 28346 2 1 42 SER HB2 H 105.563 7.943 8.747 1.00 . B B . 42 SER HB2 1 1
8 28347 2 1 42 SER HB3 H 107.308 8.178 8.829 1.00 . B B . 42 SER HB3 1 1
8 28348 2 1 42 SER HG H 107.323 8.857 6.802 1.00 . B B . 42 SER HG 1 1
8 28349 2 1 42 SER N N 105.629 5.818 7.077 1.00 . B B . 42 SER N 1 1
8 28350 2 1 42 SER O O 107.866 5.085 9.620 1.00 . B B . 42 SER O 1 1
8 28351 2 1 42 SER OG O 106.441 8.532 6.994 1.00 . B B . 42 SER OG 1 1
8 28352 2 1 43 ARG C C 105.666 3.141 10.915 1.00 . B B . 43 ARG C 1 1
8 28353 2 1 43 ARG CA C 105.613 4.654 11.165 1.00 . B B . 43 ARG CA 1 1
8 28354 2 1 43 ARG CB C 104.370 5.031 11.988 1.00 . B B . 43 ARG CB 1 1
8 28355 2 1 43 ARG CD C 101.981 5.711 11.696 1.00 . B B . 43 ARG CD 1 1
8 28356 2 1 43 ARG CG C 103.081 4.761 11.202 1.00 . B B . 43 ARG CG 1 1
8 28357 2 1 43 ARG CZ C 99.730 6.340 10.920 1.00 . B B . 43 ARG CZ 1 1
8 28358 2 1 43 ARG H H 104.837 5.831 9.574 1.00 . B B . 43 ARG H 1 1
8 28359 2 1 43 ARG HA H 106.487 4.924 11.741 1.00 . B B . 43 ARG HA 1 1
8 28360 2 1 43 ARG HB2 H 104.358 4.449 12.898 1.00 . B B . 43 ARG HB2 1 1
8 28361 2 1 43 ARG HB3 H 104.419 6.080 12.241 1.00 . B B . 43 ARG HB3 1 1
8 28362 2 1 43 ARG HD2 H 101.845 5.578 12.758 1.00 . B B . 43 ARG HD2 1 1
8 28363 2 1 43 ARG HD3 H 102.281 6.730 11.500 1.00 . B B . 43 ARG HD3 1 1
8 28364 2 1 43 ARG HE H 100.592 4.558 10.589 1.00 . B B . 43 ARG HE 1 1
8 28365 2 1 43 ARG HG2 H 103.253 4.920 10.149 1.00 . B B . 43 ARG HG2 1 1
8 28366 2 1 43 ARG HG3 H 102.771 3.742 11.367 1.00 . B B . 43 ARG HG3 1 1
8 28367 2 1 43 ARG HH11 H 100.637 7.758 12.024 1.00 . B B . 43 ARG HH11 1 1
8 28368 2 1 43 ARG HH12 H 99.072 8.172 11.414 1.00 . B B . 43 ARG HH12 1 1
8 28369 2 1 43 ARG HH21 H 98.564 5.141 9.820 1.00 . B B . 43 ARG HH21 1 1
8 28370 2 1 43 ARG HH22 H 97.911 6.704 10.169 1.00 . B B . 43 ARG HH22 1 1
8 28371 2 1 43 ARG N N 105.652 5.406 9.911 1.00 . B B . 43 ARG N 1 1
8 28372 2 1 43 ARG NE N 100.717 5.434 11.010 1.00 . B B . 43 ARG NE 1 1
8 28373 2 1 43 ARG NH1 N 99.823 7.516 11.499 1.00 . B B . 43 ARG NH1 1 1
8 28374 2 1 43 ARG NH2 N 98.649 6.038 10.253 1.00 . B B . 43 ARG NH2 1 1
8 28375 2 1 43 ARG O O 106.043 2.375 11.801 1.00 . B B . 43 ARG O 1 1
8 28376 2 1 44 LEU C C 107.054 1.064 9.221 1.00 . B B . 44 LEU C 1 1
8 28377 2 1 44 LEU CA C 105.541 1.340 9.256 1.00 . B B . 44 LEU CA 1 1
8 28378 2 1 44 LEU CB C 104.902 1.138 7.859 1.00 . B B . 44 LEU CB 1 1
8 28379 2 1 44 LEU CD1 C 104.365 -1.310 7.594 1.00 . B B . 44 LEU CD1 1 1
8 28380 2 1 44 LEU CD2 C 105.317 -0.028 5.680 1.00 . B B . 44 LEU CD2 1 1
8 28381 2 1 44 LEU CG C 105.332 -0.194 7.203 1.00 . B B . 44 LEU CG 1 1
8 28382 2 1 44 LEU H H 104.821 3.336 9.106 1.00 . B B . 44 LEU H 1 1
8 28383 2 1 44 LEU HA H 105.079 0.655 9.952 1.00 . B B . 44 LEU HA 1 1
8 28384 2 1 44 LEU HB2 H 103.828 1.147 7.962 1.00 . B B . 44 LEU HB2 1 1
8 28385 2 1 44 LEU HB3 H 105.197 1.958 7.222 1.00 . B B . 44 LEU HB3 1 1
8 28386 2 1 44 LEU HD11 H 104.673 -1.739 8.535 1.00 . B B . 44 LEU HD11 1 1
8 28387 2 1 44 LEU HD12 H 104.371 -2.075 6.829 1.00 . B B . 44 LEU HD12 1 1
8 28388 2 1 44 LEU HD13 H 103.368 -0.907 7.691 1.00 . B B . 44 LEU HD13 1 1
8 28389 2 1 44 LEU HD21 H 104.310 -0.166 5.311 1.00 . B B . 44 LEU HD21 1 1
8 28390 2 1 44 LEU HD22 H 105.968 -0.764 5.230 1.00 . B B . 44 LEU HD22 1 1
8 28391 2 1 44 LEU HD23 H 105.661 0.962 5.422 1.00 . B B . 44 LEU HD23 1 1
8 28392 2 1 44 LEU HG H 106.327 -0.458 7.521 1.00 . B B . 44 LEU HG 1 1
8 28393 2 1 44 LEU N N 105.287 2.717 9.706 1.00 . B B . 44 LEU N 1 1
8 28394 2 1 44 LEU O O 107.491 -0.063 9.458 1.00 . B B . 44 LEU O 1 1
8 28395 2 1 45 SER C C 109.911 1.893 10.269 1.00 . B B . 45 SER C 1 1
8 28396 2 1 45 SER CA C 109.295 1.956 8.865 1.00 . B B . 45 SER CA 1 1
8 28397 2 1 45 SER CB C 109.904 3.128 8.094 1.00 . B B . 45 SER CB 1 1
8 28398 2 1 45 SER H H 107.435 2.966 8.715 1.00 . B B . 45 SER H 1 1
8 28399 2 1 45 SER HA H 109.535 1.043 8.342 1.00 . B B . 45 SER HA 1 1
8 28400 2 1 45 SER HB2 H 109.664 4.052 8.592 1.00 . B B . 45 SER HB2 1 1
8 28401 2 1 45 SER HB3 H 110.979 3.012 8.054 1.00 . B B . 45 SER HB3 1 1
8 28402 2 1 45 SER HG H 108.471 3.493 6.830 1.00 . B B . 45 SER HG 1 1
8 28403 2 1 45 SER N N 107.839 2.097 8.915 1.00 . B B . 45 SER N 1 1
8 28404 2 1 45 SER O O 111.064 1.487 10.420 1.00 . B B . 45 SER O 1 1
8 28405 2 1 45 SER OG O 109.368 3.152 6.778 1.00 . B B . 45 SER OG 1 1
8 28406 2 1 46 SER C C 109.981 0.874 13.135 1.00 . B B . 46 SER C 1 1
8 28407 2 1 46 SER CA C 109.658 2.299 12.665 1.00 . B B . 46 SER CA 1 1
8 28408 2 1 46 SER CB C 108.629 2.930 13.608 1.00 . B B . 46 SER CB 1 1
8 28409 2 1 46 SER H H 108.232 2.600 11.123 1.00 . B B . 46 SER H 1 1
8 28410 2 1 46 SER HA H 110.562 2.888 12.695 1.00 . B B . 46 SER HA 1 1
8 28411 2 1 46 SER HB2 H 109.092 3.140 14.558 1.00 . B B . 46 SER HB2 1 1
8 28412 2 1 46 SER HB3 H 108.267 3.854 13.176 1.00 . B B . 46 SER HB3 1 1
8 28413 2 1 46 SER HG H 106.730 2.508 13.660 1.00 . B B . 46 SER HG 1 1
8 28414 2 1 46 SER N N 109.147 2.294 11.292 1.00 . B B . 46 SER N 1 1
8 28415 2 1 46 SER O O 109.375 -0.090 12.662 1.00 . B B . 46 SER O 1 1
8 28416 2 1 46 SER OG O 107.548 2.027 13.806 1.00 . B B . 46 SER OG 1 1
8 28417 2 1 47 PRO C C 110.104 -1.399 15.132 1.00 . B B . 47 PRO C 1 1
8 28418 2 1 47 PRO CA C 111.304 -0.628 14.577 1.00 . B B . 47 PRO CA 1 1
8 28419 2 1 47 PRO CB C 112.317 -0.327 15.686 1.00 . B B . 47 PRO CB 1 1
8 28420 2 1 47 PRO CD C 111.737 1.786 14.672 1.00 . B B . 47 PRO CD 1 1
8 28421 2 1 47 PRO CG C 112.857 1.027 15.377 1.00 . B B . 47 PRO CG 1 1
8 28422 2 1 47 PRO HA H 111.783 -1.202 13.801 1.00 . B B . 47 PRO HA 1 1
8 28423 2 1 47 PRO HB2 H 111.829 -0.325 16.651 1.00 . B B . 47 PRO HB2 1 1
8 28424 2 1 47 PRO HB3 H 113.115 -1.053 15.672 1.00 . B B . 47 PRO HB3 1 1
8 28425 2 1 47 PRO HD2 H 111.154 2.349 15.389 1.00 . B B . 47 PRO HD2 1 1
8 28426 2 1 47 PRO HD3 H 112.139 2.438 13.913 1.00 . B B . 47 PRO HD3 1 1
8 28427 2 1 47 PRO HG2 H 113.135 1.532 16.292 1.00 . B B . 47 PRO HG2 1 1
8 28428 2 1 47 PRO HG3 H 113.710 0.947 14.721 1.00 . B B . 47 PRO HG3 1 1
8 28429 2 1 47 PRO N N 110.919 0.723 14.052 1.00 . B B . 47 PRO N 1 1
8 28430 2 1 47 PRO O O 110.041 -2.624 15.022 1.00 . B B . 47 PRO O 1 1
8 28431 2 1 48 ALA C C 107.139 -1.995 15.188 1.00 . B B . 48 ALA C 1 1
8 28432 2 1 48 ALA CA C 107.950 -1.292 16.273 1.00 . B B . 48 ALA CA 1 1
8 28433 2 1 48 ALA CB C 107.079 -0.233 16.955 1.00 . B B . 48 ALA CB 1 1
8 28434 2 1 48 ALA H H 109.243 0.307 15.743 1.00 . B B . 48 ALA H 1 1
8 28435 2 1 48 ALA HA H 108.253 -2.020 17.010 1.00 . B B . 48 ALA HA 1 1
8 28436 2 1 48 ALA HB1 H 107.509 0.026 17.911 1.00 . B B . 48 ALA HB1 1 1
8 28437 2 1 48 ALA HB2 H 106.085 -0.626 17.102 1.00 . B B . 48 ALA HB2 1 1
8 28438 2 1 48 ALA HB3 H 107.030 0.648 16.332 1.00 . B B . 48 ALA HB3 1 1
8 28439 2 1 48 ALA N N 109.146 -0.668 15.704 1.00 . B B . 48 ALA N 1 1
8 28440 2 1 48 ALA O O 106.651 -3.109 15.388 1.00 . B B . 48 ALA O 1 1
8 28441 2 1 49 ALA C C 106.931 -3.182 12.388 1.00 . B B . 49 ALA C 1 1
8 28442 2 1 49 ALA CA C 106.265 -1.912 12.915 1.00 . B B . 49 ALA CA 1 1
8 28443 2 1 49 ALA CB C 106.150 -0.886 11.787 1.00 . B B . 49 ALA CB 1 1
8 28444 2 1 49 ALA H H 107.472 -0.482 13.915 1.00 . B B . 49 ALA H 1 1
8 28445 2 1 49 ALA HA H 105.273 -2.158 13.264 1.00 . B B . 49 ALA HA 1 1
8 28446 2 1 49 ALA HB1 H 105.349 -0.197 12.007 1.00 . B B . 49 ALA HB1 1 1
8 28447 2 1 49 ALA HB2 H 105.941 -1.395 10.856 1.00 . B B . 49 ALA HB2 1 1
8 28448 2 1 49 ALA HB3 H 107.078 -0.342 11.699 1.00 . B B . 49 ALA HB3 1 1
8 28449 2 1 49 ALA N N 107.030 -1.351 14.027 1.00 . B B . 49 ALA N 1 1
8 28450 2 1 49 ALA O O 106.266 -4.196 12.182 1.00 . B B . 49 ALA O 1 1
8 28451 2 1 50 SER C C 108.829 -5.506 12.541 1.00 . B B . 50 SER C 1 1
8 28452 2 1 50 SER CA C 108.995 -4.267 11.660 1.00 . B B . 50 SER CA 1 1
8 28453 2 1 50 SER CB C 110.479 -3.918 11.553 1.00 . B B . 50 SER CB 1 1
8 28454 2 1 50 SER H H 108.736 -2.310 12.449 1.00 . B B . 50 SER H 1 1
8 28455 2 1 50 SER HA H 108.618 -4.488 10.673 1.00 . B B . 50 SER HA 1 1
8 28456 2 1 50 SER HB2 H 111.001 -4.707 11.036 1.00 . B B . 50 SER HB2 1 1
8 28457 2 1 50 SER HB3 H 110.593 -2.994 11.001 1.00 . B B . 50 SER HB3 1 1
8 28458 2 1 50 SER HG H 110.809 -2.894 13.175 1.00 . B B . 50 SER HG 1 1
8 28459 2 1 50 SER N N 108.252 -3.129 12.208 1.00 . B B . 50 SER N 1 1
8 28460 2 1 50 SER O O 108.662 -6.621 12.038 1.00 . B B . 50 SER O 1 1
8 28461 2 1 50 SER OG O 111.024 -3.775 12.858 1.00 . B B . 50 SER OG 1 1
8 28462 2 1 51 SER C C 107.335 -7.067 14.658 1.00 . B B . 51 SER C 1 1
8 28463 2 1 51 SER CA C 108.702 -6.403 14.807 1.00 . B B . 51 SER CA 1 1
8 28464 2 1 51 SER CB C 108.868 -5.890 16.238 1.00 . B B . 51 SER CB 1 1
8 28465 2 1 51 SER H H 108.960 -4.385 14.198 1.00 . B B . 51 SER H 1 1
8 28466 2 1 51 SER HA H 109.470 -7.135 14.608 1.00 . B B . 51 SER HA 1 1
8 28467 2 1 51 SER HB2 H 108.069 -5.207 16.473 1.00 . B B . 51 SER HB2 1 1
8 28468 2 1 51 SER HB3 H 108.839 -6.726 16.924 1.00 . B B . 51 SER HB3 1 1
8 28469 2 1 51 SER HG H 109.936 -4.316 16.654 1.00 . B B . 51 SER HG 1 1
8 28470 2 1 51 SER N N 108.848 -5.298 13.858 1.00 . B B . 51 SER N 1 1
8 28471 2 1 51 SER O O 107.227 -8.295 14.675 1.00 . B B . 51 SER O 1 1
8 28472 2 1 51 SER OG O 110.112 -5.211 16.352 1.00 . B B . 51 SER OG 1 1
8 28473 2 1 52 ARG C C 104.814 -7.550 13.017 1.00 . B B . 52 ARG C 1 1
8 28474 2 1 52 ARG CA C 104.941 -6.769 14.324 1.00 . B B . 52 ARG CA 1 1
8 28475 2 1 52 ARG CB C 103.933 -5.620 14.341 1.00 . B B . 52 ARG CB 1 1
8 28476 2 1 52 ARG CD C 102.576 -4.247 15.922 1.00 . B B . 52 ARG CD 1 1
8 28477 2 1 52 ARG CG C 103.887 -5.011 15.743 1.00 . B B . 52 ARG CG 1 1
8 28478 2 1 52 ARG CZ C 102.834 -1.800 15.755 1.00 . B B . 52 ARG CZ 1 1
8 28479 2 1 52 ARG H H 106.444 -5.279 14.489 1.00 . B B . 52 ARG H 1 1
8 28480 2 1 52 ARG HA H 104.719 -7.432 15.146 1.00 . B B . 52 ARG HA 1 1
8 28481 2 1 52 ARG HB2 H 104.234 -4.866 13.627 1.00 . B B . 52 ARG HB2 1 1
8 28482 2 1 52 ARG HB3 H 102.955 -5.994 14.080 1.00 . B B . 52 ARG HB3 1 1
8 28483 2 1 52 ARG HD2 H 101.761 -4.852 15.554 1.00 . B B . 52 ARG HD2 1 1
8 28484 2 1 52 ARG HD3 H 102.419 -4.044 16.967 1.00 . B B . 52 ARG HD3 1 1
8 28485 2 1 52 ARG HE H 102.470 -3.018 14.203 1.00 . B B . 52 ARG HE 1 1
8 28486 2 1 52 ARG HG2 H 103.952 -5.799 16.478 1.00 . B B . 52 ARG HG2 1 1
8 28487 2 1 52 ARG HG3 H 104.717 -4.332 15.868 1.00 . B B . 52 ARG HG3 1 1
8 28488 2 1 52 ARG HH11 H 103.075 -2.497 17.629 1.00 . B B . 52 ARG HH11 1 1
8 28489 2 1 52 ARG HH12 H 103.215 -0.787 17.445 1.00 . B B . 52 ARG HH12 1 1
8 28490 2 1 52 ARG HH21 H 102.674 -0.791 14.032 1.00 . B B . 52 ARG HH21 1 1
8 28491 2 1 52 ARG HH22 H 102.995 0.171 15.435 1.00 . B B . 52 ARG HH22 1 1
8 28492 2 1 52 ARG N N 106.297 -6.249 14.495 1.00 . B B . 52 ARG N 1 1
8 28493 2 1 52 ARG NE N 102.617 -2.990 15.172 1.00 . B B . 52 ARG NE 1 1
8 28494 2 1 52 ARG NH1 N 103.059 -1.690 17.046 1.00 . B B . 52 ARG NH1 1 1
8 28495 2 1 52 ARG NH2 N 102.834 -0.722 15.017 1.00 . B B . 52 ARG NH2 1 1
8 28496 2 1 52 ARG O O 104.067 -8.526 12.942 1.00 . B B . 52 ARG O 1 1
8 28497 2 1 53 VAL C C 106.073 -9.259 10.890 1.00 . B B . 53 VAL C 1 1
8 28498 2 1 53 VAL CA C 105.560 -7.829 10.707 1.00 . B B . 53 VAL CA 1 1
8 28499 2 1 53 VAL CB C 106.443 -7.074 9.694 1.00 . B B . 53 VAL CB 1 1
8 28500 2 1 53 VAL CG1 C 106.431 -7.781 8.323 1.00 . B B . 53 VAL CG1 1 1
8 28501 2 1 53 VAL CG2 C 105.922 -5.635 9.530 1.00 . B B . 53 VAL CG2 1 1
8 28502 2 1 53 VAL H H 106.116 -6.326 12.103 1.00 . B B . 53 VAL H 1 1
8 28503 2 1 53 VAL HA H 104.548 -7.866 10.329 1.00 . B B . 53 VAL HA 1 1
8 28504 2 1 53 VAL HB H 107.458 -7.042 10.065 1.00 . B B . 53 VAL HB 1 1
8 28505 2 1 53 VAL HG11 H 107.437 -7.818 7.931 1.00 . B B . 53 VAL HG11 1 1
8 28506 2 1 53 VAL HG12 H 105.799 -7.237 7.635 1.00 . B B . 53 VAL HG12 1 1
8 28507 2 1 53 VAL HG13 H 106.053 -8.787 8.432 1.00 . B B . 53 VAL HG13 1 1
8 28508 2 1 53 VAL HG21 H 105.244 -5.588 8.689 1.00 . B B . 53 VAL HG21 1 1
8 28509 2 1 53 VAL HG22 H 106.754 -4.969 9.358 1.00 . B B . 53 VAL HG22 1 1
8 28510 2 1 53 VAL HG23 H 105.399 -5.334 10.425 1.00 . B B . 53 VAL HG23 1 1
8 28511 2 1 53 VAL N N 105.560 -7.125 11.993 1.00 . B B . 53 VAL N 1 1
8 28512 2 1 53 VAL O O 105.444 -10.214 10.431 1.00 . B B . 53 VAL O 1 1
8 28513 2 1 54 SER C C 106.805 -11.619 12.592 1.00 . B B . 54 SER C 1 1
8 28514 2 1 54 SER CA C 107.783 -10.721 11.834 1.00 . B B . 54 SER CA 1 1
8 28515 2 1 54 SER CB C 109.079 -10.584 12.637 1.00 . B B . 54 SER CB 1 1
8 28516 2 1 54 SER H H 107.636 -8.605 11.965 1.00 . B B . 54 SER H 1 1
8 28517 2 1 54 SER HA H 108.010 -11.177 10.882 1.00 . B B . 54 SER HA 1 1
8 28518 2 1 54 SER HB2 H 109.590 -11.533 12.665 1.00 . B B . 54 SER HB2 1 1
8 28519 2 1 54 SER HB3 H 109.718 -9.850 12.163 1.00 . B B . 54 SER HB3 1 1
8 28520 2 1 54 SER HG H 108.339 -9.322 13.920 1.00 . B B . 54 SER HG 1 1
8 28521 2 1 54 SER N N 107.196 -9.400 11.597 1.00 . B B . 54 SER N 1 1
8 28522 2 1 54 SER O O 106.611 -12.785 12.235 1.00 . B B . 54 SER O 1 1
8 28523 2 1 54 SER OG O 108.773 -10.178 13.964 1.00 . B B . 54 SER OG 1 1
8 28524 2 1 55 SER C C 104.010 -12.265 13.515 1.00 . B B . 55 SER C 1 1
8 28525 2 1 55 SER CA C 105.168 -11.795 14.395 1.00 . B B . 55 SER CA 1 1
8 28526 2 1 55 SER CB C 104.629 -10.920 15.527 1.00 . B B . 55 SER CB 1 1
8 28527 2 1 55 SER H H 106.327 -10.110 13.823 1.00 . B B . 55 SER H 1 1
8 28528 2 1 55 SER HA H 105.652 -12.660 14.825 1.00 . B B . 55 SER HA 1 1
8 28529 2 1 55 SER HB2 H 104.086 -10.087 15.112 1.00 . B B . 55 SER HB2 1 1
8 28530 2 1 55 SER HB3 H 103.966 -11.506 16.148 1.00 . B B . 55 SER HB3 1 1
8 28531 2 1 55 SER HG H 105.681 -10.852 17.162 1.00 . B B . 55 SER HG 1 1
8 28532 2 1 55 SER N N 106.149 -11.048 13.604 1.00 . B B . 55 SER N 1 1
8 28533 2 1 55 SER O O 103.499 -13.372 13.686 1.00 . B B . 55 SER O 1 1
8 28534 2 1 55 SER OG O 105.716 -10.430 16.300 1.00 . B B . 55 SER OG 1 1
8 28535 2 1 56 ALA C C 102.991 -12.982 10.758 1.00 . B B . 56 ALA C 1 1
8 28536 2 1 56 ALA CA C 102.569 -11.783 11.606 1.00 . B B . 56 ALA CA 1 1
8 28537 2 1 56 ALA CB C 102.258 -10.594 10.692 1.00 . B B . 56 ALA CB 1 1
8 28538 2 1 56 ALA H H 104.050 -10.543 12.487 1.00 . B B . 56 ALA H 1 1
8 28539 2 1 56 ALA HA H 101.676 -12.040 12.155 1.00 . B B . 56 ALA HA 1 1
8 28540 2 1 56 ALA HB1 H 102.971 -10.570 9.880 1.00 . B B . 56 ALA HB1 1 1
8 28541 2 1 56 ALA HB2 H 102.325 -9.678 11.257 1.00 . B B . 56 ALA HB2 1 1
8 28542 2 1 56 ALA HB3 H 101.261 -10.700 10.292 1.00 . B B . 56 ALA HB3 1 1
8 28543 2 1 56 ALA N N 103.621 -11.422 12.556 1.00 . B B . 56 ALA N 1 1
8 28544 2 1 56 ALA O O 102.161 -13.816 10.396 1.00 . B B . 56 ALA O 1 1
8 28545 2 1 57 VAL C C 104.618 -15.505 10.430 1.00 . B B . 57 VAL C 1 1
8 28546 2 1 57 VAL CA C 104.818 -14.190 9.676 1.00 . B B . 57 VAL CA 1 1
8 28547 2 1 57 VAL CB C 106.315 -13.984 9.385 1.00 . B B . 57 VAL CB 1 1
8 28548 2 1 57 VAL CG1 C 106.827 -15.100 8.466 1.00 . B B . 57 VAL CG1 1 1
8 28549 2 1 57 VAL CG2 C 106.533 -12.630 8.699 1.00 . B B . 57 VAL CG2 1 1
8 28550 2 1 57 VAL H H 104.905 -12.373 10.771 1.00 . B B . 57 VAL H 1 1
8 28551 2 1 57 VAL HA H 104.284 -14.240 8.738 1.00 . B B . 57 VAL HA 1 1
8 28552 2 1 57 VAL HB H 106.866 -14.009 10.315 1.00 . B B . 57 VAL HB 1 1
8 28553 2 1 57 VAL HG11 H 107.875 -14.943 8.256 1.00 . B B . 57 VAL HG11 1 1
8 28554 2 1 57 VAL HG12 H 106.270 -15.090 7.541 1.00 . B B . 57 VAL HG12 1 1
8 28555 2 1 57 VAL HG13 H 106.698 -16.056 8.953 1.00 . B B . 57 VAL HG13 1 1
8 28556 2 1 57 VAL HG21 H 106.660 -11.865 9.450 1.00 . B B . 57 VAL HG21 1 1
8 28557 2 1 57 VAL HG22 H 105.676 -12.393 8.086 1.00 . B B . 57 VAL HG22 1 1
8 28558 2 1 57 VAL HG23 H 107.417 -12.676 8.080 1.00 . B B . 57 VAL HG23 1 1
8 28559 2 1 57 VAL N N 104.291 -13.071 10.461 1.00 . B B . 57 VAL N 1 1
8 28560 2 1 57 VAL O O 104.046 -16.453 9.893 1.00 . B B . 57 VAL O 1 1
8 28561 2 1 58 SER C C 103.525 -17.213 12.652 1.00 . B B . 58 SER C 1 1
8 28562 2 1 58 SER CA C 104.979 -16.767 12.486 1.00 . B B . 58 SER CA 1 1
8 28563 2 1 58 SER CB C 105.610 -16.540 13.865 1.00 . B B . 58 SER CB 1 1
8 28564 2 1 58 SER H H 105.460 -14.735 12.080 1.00 . B B . 58 SER H 1 1
8 28565 2 1 58 SER HA H 105.525 -17.549 11.982 1.00 . B B . 58 SER HA 1 1
8 28566 2 1 58 SER HB2 H 106.679 -16.474 13.761 1.00 . B B . 58 SER HB2 1 1
8 28567 2 1 58 SER HB3 H 105.232 -15.618 14.285 1.00 . B B . 58 SER HB3 1 1
8 28568 2 1 58 SER HG H 104.995 -17.276 15.559 1.00 . B B . 58 SER HG 1 1
8 28569 2 1 58 SER N N 105.066 -15.542 11.685 1.00 . B B . 58 SER N 1 1
8 28570 2 1 58 SER O O 103.226 -18.406 12.591 1.00 . B B . 58 SER O 1 1
8 28571 2 1 58 SER OG O 105.296 -17.632 14.720 1.00 . B B . 58 SER OG 1 1
8 28572 2 1 59 SER C C 100.596 -17.221 11.837 1.00 . B B . 59 SER C 1 1
8 28573 2 1 59 SER CA C 101.215 -16.558 13.067 1.00 . B B . 59 SER CA 1 1
8 28574 2 1 59 SER CB C 100.444 -15.280 13.405 1.00 . B B . 59 SER CB 1 1
8 28575 2 1 59 SER H H 102.916 -15.310 12.820 1.00 . B B . 59 SER H 1 1
8 28576 2 1 59 SER HA H 101.141 -17.237 13.902 1.00 . B B . 59 SER HA 1 1
8 28577 2 1 59 SER HB2 H 100.852 -14.836 14.296 1.00 . B B . 59 SER HB2 1 1
8 28578 2 1 59 SER HB3 H 100.532 -14.580 12.584 1.00 . B B . 59 SER HB3 1 1
8 28579 2 1 59 SER HG H 98.855 -15.351 14.526 1.00 . B B . 59 SER HG 1 1
8 28580 2 1 59 SER N N 102.626 -16.246 12.838 1.00 . B B . 59 SER N 1 1
8 28581 2 1 59 SER O O 100.000 -18.294 11.938 1.00 . B B . 59 SER O 1 1
8 28582 2 1 59 SER OG O 99.077 -15.602 13.626 1.00 . B B . 59 SER OG 1 1
8 28583 2 1 60 LEU C C 100.819 -18.431 9.038 1.00 . B B . 60 LEU C 1 1
8 28584 2 1 60 LEU CA C 100.176 -17.104 9.438 1.00 . B B . 60 LEU CA 1 1
8 28585 2 1 60 LEU CB C 100.364 -16.088 8.307 1.00 . B B . 60 LEU CB 1 1
8 28586 2 1 60 LEU CD1 C 99.988 -13.706 7.658 1.00 . B B . 60 LEU CD1 1 1
8 28587 2 1 60 LEU CD2 C 98.074 -15.099 8.454 1.00 . B B . 60 LEU CD2 1 1
8 28588 2 1 60 LEU CG C 99.570 -14.820 8.621 1.00 . B B . 60 LEU CG 1 1
8 28589 2 1 60 LEU H H 101.292 -15.763 10.649 1.00 . B B . 60 LEU H 1 1
8 28590 2 1 60 LEU HA H 99.119 -17.260 9.592 1.00 . B B . 60 LEU HA 1 1
8 28591 2 1 60 LEU HB2 H 101.413 -15.845 8.213 1.00 . B B . 60 LEU HB2 1 1
8 28592 2 1 60 LEU HB3 H 100.009 -16.513 7.380 1.00 . B B . 60 LEU HB3 1 1
8 28593 2 1 60 LEU HD11 H 100.025 -14.095 6.652 1.00 . B B . 60 LEU HD11 1 1
8 28594 2 1 60 LEU HD12 H 100.963 -13.335 7.938 1.00 . B B . 60 LEU HD12 1 1
8 28595 2 1 60 LEU HD13 H 99.269 -12.900 7.706 1.00 . B B . 60 LEU HD13 1 1
8 28596 2 1 60 LEU HD21 H 97.915 -15.677 7.556 1.00 . B B . 60 LEU HD21 1 1
8 28597 2 1 60 LEU HD22 H 97.539 -14.165 8.380 1.00 . B B . 60 LEU HD22 1 1
8 28598 2 1 60 LEU HD23 H 97.715 -15.655 9.308 1.00 . B B . 60 LEU HD23 1 1
8 28599 2 1 60 LEU HG H 99.770 -14.511 9.637 1.00 . B B . 60 LEU HG 1 1
8 28600 2 1 60 LEU N N 100.764 -16.589 10.675 1.00 . B B . 60 LEU N 1 1
8 28601 2 1 60 LEU O O 100.131 -19.355 8.604 1.00 . B B . 60 LEU O 1 1
8 28602 2 1 61 VAL C C 102.478 -20.935 9.599 1.00 . B B . 61 VAL C 1 1
8 28603 2 1 61 VAL CA C 102.884 -19.703 8.779 1.00 . B B . 61 VAL CA 1 1
8 28604 2 1 61 VAL CB C 104.393 -19.427 8.921 1.00 . B B . 61 VAL CB 1 1
8 28605 2 1 61 VAL CG1 C 105.212 -20.684 8.606 1.00 . B B . 61 VAL CG1 1 1
8 28606 2 1 61 VAL CG2 C 104.794 -18.322 7.941 1.00 . B B . 61 VAL CG2 1 1
8 28607 2 1 61 VAL H H 102.615 -17.779 9.634 1.00 . B B . 61 VAL H 1 1
8 28608 2 1 61 VAL HA H 102.664 -19.893 7.740 1.00 . B B . 61 VAL HA 1 1
8 28609 2 1 61 VAL HB H 104.605 -19.105 9.930 1.00 . B B . 61 VAL HB 1 1
8 28610 2 1 61 VAL HG11 H 104.951 -21.469 9.299 1.00 . B B . 61 VAL HG11 1 1
8 28611 2 1 61 VAL HG12 H 106.265 -20.456 8.700 1.00 . B B . 61 VAL HG12 1 1
8 28612 2 1 61 VAL HG13 H 105.003 -21.006 7.597 1.00 . B B . 61 VAL HG13 1 1
8 28613 2 1 61 VAL HG21 H 104.018 -17.571 7.908 1.00 . B B . 61 VAL HG21 1 1
8 28614 2 1 61 VAL HG22 H 104.928 -18.746 6.956 1.00 . B B . 61 VAL HG22 1 1
8 28615 2 1 61 VAL HG23 H 105.720 -17.871 8.266 1.00 . B B . 61 VAL HG23 1 1
8 28616 2 1 61 VAL N N 102.135 -18.521 9.209 1.00 . B B . 61 VAL N 1 1
8 28617 2 1 61 VAL O O 102.221 -22.001 9.037 1.00 . B B . 61 VAL O 1 1
8 28618 2 1 62 SER C C 100.698 -22.353 11.725 1.00 . B B . 62 SER C 1 1
8 28619 2 1 62 SER CA C 102.160 -21.916 11.805 1.00 . B B . 62 SER CA 1 1
8 28620 2 1 62 SER CB C 102.506 -21.547 13.247 1.00 . B B . 62 SER CB 1 1
8 28621 2 1 62 SER H H 102.558 -19.890 11.307 1.00 . B B . 62 SER H 1 1
8 28622 2 1 62 SER HA H 102.786 -22.743 11.502 1.00 . B B . 62 SER HA 1 1
8 28623 2 1 62 SER HB2 H 101.847 -20.766 13.588 1.00 . B B . 62 SER HB2 1 1
8 28624 2 1 62 SER HB3 H 102.388 -22.417 13.879 1.00 . B B . 62 SER HB3 1 1
8 28625 2 1 62 SER HG H 103.973 -20.632 14.142 1.00 . B B . 62 SER HG 1 1
8 28626 2 1 62 SER N N 102.422 -20.781 10.920 1.00 . B B . 62 SER N 1 1
8 28627 2 1 62 SER O O 100.405 -23.548 11.668 1.00 . B B . 62 SER O 1 1
8 28628 2 1 62 SER OG O 103.849 -21.082 13.303 1.00 . B B . 62 SER OG 1 1
8 28629 2 1 63 SER C C 97.899 -22.105 10.318 1.00 . B B . 63 SER C 1 1
8 28630 2 1 63 SER CA C 98.358 -21.681 11.712 1.00 . B B . 63 SER CA 1 1
8 28631 2 1 63 SER CB C 97.565 -20.453 12.160 1.00 . B B . 63 SER CB 1 1
8 28632 2 1 63 SER H H 100.083 -20.445 11.727 1.00 . B B . 63 SER H 1 1
8 28633 2 1 63 SER HA H 98.166 -22.488 12.403 1.00 . B B . 63 SER HA 1 1
8 28634 2 1 63 SER HB2 H 97.808 -19.616 11.528 1.00 . B B . 63 SER HB2 1 1
8 28635 2 1 63 SER HB3 H 96.506 -20.663 12.086 1.00 . B B . 63 SER HB3 1 1
8 28636 2 1 63 SER HG H 97.173 -20.401 14.065 1.00 . B B . 63 SER HG 1 1
8 28637 2 1 63 SER N N 99.788 -21.381 11.722 1.00 . B B . 63 SER N 1 1
8 28638 2 1 63 SER O O 97.065 -23.001 10.179 1.00 . B B . 63 SER O 1 1
8 28639 2 1 63 SER OG O 97.907 -20.139 13.504 1.00 . B B . 63 SER OG 1 1
8 28640 2 1 64 GLY C C 98.029 -20.440 7.091 1.00 . B B . 64 GLY C 1 1
8 28641 2 1 64 GLY CA C 98.051 -21.731 7.915 1.00 . B B . 64 GLY CA 1 1
8 28642 2 1 64 GLY H H 99.139 -20.781 9.466 1.00 . B B . 64 GLY H 1 1
8 28643 2 1 64 GLY HA2 H 98.747 -22.431 7.477 1.00 . B B . 64 GLY HA2 1 1
8 28644 2 1 64 GLY HA3 H 97.063 -22.166 7.912 1.00 . B B . 64 GLY HA3 1 1
8 28645 2 1 64 GLY N N 98.450 -21.457 9.293 1.00 . B B . 64 GLY N 1 1
8 28646 2 1 64 GLY O O 97.170 -19.585 7.309 1.00 . B B . 64 GLY O 1 1
8 28647 2 1 65 PRO C C 97.636 -18.613 4.759 1.00 . B B . 65 PRO C 1 1
8 28648 2 1 65 PRO CA C 99.009 -19.059 5.282 1.00 . B B . 65 PRO CA 1 1
8 28649 2 1 65 PRO CB C 99.896 -19.520 4.127 1.00 . B B . 65 PRO CB 1 1
8 28650 2 1 65 PRO CD C 100.190 -21.077 5.980 1.00 . B B . 65 PRO CD 1 1
8 28651 2 1 65 PRO CG C 100.855 -20.494 4.727 1.00 . B B . 65 PRO CG 1 1
8 28652 2 1 65 PRO HA H 99.492 -18.243 5.791 1.00 . B B . 65 PRO HA 1 1
8 28653 2 1 65 PRO HB2 H 99.297 -19.999 3.366 1.00 . B B . 65 PRO HB2 1 1
8 28654 2 1 65 PRO HB3 H 100.432 -18.682 3.711 1.00 . B B . 65 PRO HB3 1 1
8 28655 2 1 65 PRO HD2 H 99.934 -22.116 5.821 1.00 . B B . 65 PRO HD2 1 1
8 28656 2 1 65 PRO HD3 H 100.841 -20.974 6.835 1.00 . B B . 65 PRO HD3 1 1
8 28657 2 1 65 PRO HG2 H 101.069 -21.284 4.016 1.00 . B B . 65 PRO HG2 1 1
8 28658 2 1 65 PRO HG3 H 101.768 -19.989 5.004 1.00 . B B . 65 PRO HG3 1 1
8 28659 2 1 65 PRO N N 98.967 -20.265 6.172 1.00 . B B . 65 PRO N 1 1
8 28660 2 1 65 PRO O O 97.407 -17.419 4.555 1.00 . B B . 65 PRO O 1 1
8 28661 2 1 66 THR C C 94.275 -19.785 4.831 1.00 . B B . 66 THR C 1 1
8 28662 2 1 66 THR CA C 95.421 -19.258 3.962 1.00 . B B . 66 THR CA 1 1
8 28663 2 1 66 THR CB C 95.330 -19.868 2.558 1.00 . B B . 66 THR CB 1 1
8 28664 2 1 66 THR CG2 C 96.254 -19.113 1.595 1.00 . B B . 66 THR CG2 1 1
8 28665 2 1 66 THR H H 96.940 -20.496 4.785 1.00 . B B . 66 THR H 1 1
8 28666 2 1 66 THR HA H 95.323 -18.186 3.876 1.00 . B B . 66 THR HA 1 1
8 28667 2 1 66 THR HB H 94.313 -19.798 2.202 1.00 . B B . 66 THR HB 1 1
8 28668 2 1 66 THR HG1 H 95.056 -21.710 3.124 1.00 . B B . 66 THR HG1 1 1
8 28669 2 1 66 THR HG21 H 95.673 -18.729 0.770 1.00 . B B . 66 THR HG21 1 1
8 28670 2 1 66 THR HG22 H 97.008 -19.787 1.220 1.00 . B B . 66 THR HG22 1 1
8 28671 2 1 66 THR HG23 H 96.731 -18.291 2.112 1.00 . B B . 66 THR HG23 1 1
8 28672 2 1 66 THR N N 96.728 -19.570 4.550 1.00 . B B . 66 THR N 1 1
8 28673 2 1 66 THR O O 93.217 -20.158 4.319 1.00 . B B . 66 THR O 1 1
8 28674 2 1 66 THR OG1 O 95.717 -21.234 2.614 1.00 . B B . 66 THR OG1 1 1
8 28675 2 1 67 ASN C C 92.628 -19.065 7.579 1.00 . B B . 67 ASN C 1 1
8 28676 2 1 67 ASN CA C 93.452 -20.248 7.077 1.00 . B B . 67 ASN CA 1 1
8 28677 2 1 67 ASN CB C 94.103 -20.959 8.266 1.00 . B B . 67 ASN CB 1 1
8 28678 2 1 67 ASN CG C 93.044 -21.701 9.076 1.00 . B B . 67 ASN CG 1 1
8 28679 2 1 67 ASN H H 95.347 -19.491 6.499 1.00 . B B . 67 ASN H 1 1
8 28680 2 1 67 ASN HA H 92.800 -20.942 6.569 1.00 . B B . 67 ASN HA 1 1
8 28681 2 1 67 ASN HB2 H 94.836 -21.665 7.903 1.00 . B B . 67 ASN HB2 1 1
8 28682 2 1 67 ASN HB3 H 94.589 -20.230 8.896 1.00 . B B . 67 ASN HB3 1 1
8 28683 2 1 67 ASN HD21 H 92.835 -23.158 7.744 1.00 . B B . 67 ASN HD21 1 1
8 28684 2 1 67 ASN HD22 H 91.856 -23.290 9.123 1.00 . B B . 67 ASN HD22 1 1
8 28685 2 1 67 ASN N N 94.485 -19.796 6.147 1.00 . B B . 67 ASN N 1 1
8 28686 2 1 67 ASN ND2 N 92.536 -22.808 8.610 1.00 . B B . 67 ASN ND2 1 1
8 28687 2 1 67 ASN O O 93.179 -18.015 7.914 1.00 . B B . 67 ASN O 1 1
8 28688 2 1 67 ASN OD1 O 92.670 -21.260 10.163 1.00 . B B . 67 ASN OD1 1 1
8 28689 2 1 68 GLN C C 90.738 -17.874 9.607 1.00 . B B . 68 GLN C 1 1
8 28690 2 1 68 GLN CA C 90.418 -18.193 8.145 1.00 . B B . 68 GLN CA 1 1
8 28691 2 1 68 GLN CB C 88.954 -18.642 8.019 1.00 . B B . 68 GLN CB 1 1
8 28692 2 1 68 GLN CD C 88.083 -16.403 7.302 1.00 . B B . 68 GLN CD 1 1
8 28693 2 1 68 GLN CG C 88.016 -17.481 8.376 1.00 . B B . 68 GLN CG 1 1
8 28694 2 1 68 GLN H H 90.923 -20.096 7.344 1.00 . B B . 68 GLN H 1 1
8 28695 2 1 68 GLN HA H 90.561 -17.302 7.553 1.00 . B B . 68 GLN HA 1 1
8 28696 2 1 68 GLN HB2 H 88.763 -18.959 7.004 1.00 . B B . 68 GLN HB2 1 1
8 28697 2 1 68 GLN HB3 H 88.773 -19.466 8.693 1.00 . B B . 68 GLN HB3 1 1
8 28698 2 1 68 GLN HE21 H 89.642 -15.482 8.118 1.00 . B B . 68 GLN HE21 1 1
8 28699 2 1 68 GLN HE22 H 89.053 -14.783 6.689 1.00 . B B . 68 GLN HE22 1 1
8 28700 2 1 68 GLN HG2 H 87.004 -17.850 8.450 1.00 . B B . 68 GLN HG2 1 1
8 28701 2 1 68 GLN HG3 H 88.313 -17.059 9.324 1.00 . B B . 68 GLN HG3 1 1
8 28702 2 1 68 GLN N N 91.306 -19.244 7.641 1.00 . B B . 68 GLN N 1 1
8 28703 2 1 68 GLN NE2 N 89.002 -15.479 7.375 1.00 . B B . 68 GLN NE2 1 1
8 28704 2 1 68 GLN O O 90.812 -16.706 9.994 1.00 . B B . 68 GLN O 1 1
8 28705 2 1 68 GLN OE1 O 87.278 -16.402 6.371 1.00 . B B . 68 GLN OE1 1 1
8 28706 2 1 69 ALA C C 92.592 -18.048 12.020 1.00 . B B . 69 ALA C 1 1
8 28707 2 1 69 ALA CA C 91.249 -18.747 11.823 1.00 . B B . 69 ALA CA 1 1
8 28708 2 1 69 ALA CB C 91.274 -20.108 12.523 1.00 . B B . 69 ALA CB 1 1
8 28709 2 1 69 ALA H H 90.924 -19.825 10.025 1.00 . B B . 69 ALA H 1 1
8 28710 2 1 69 ALA HA H 90.473 -18.143 12.268 1.00 . B B . 69 ALA HA 1 1
8 28711 2 1 69 ALA HB1 H 90.494 -20.736 12.118 1.00 . B B . 69 ALA HB1 1 1
8 28712 2 1 69 ALA HB2 H 91.112 -19.972 13.582 1.00 . B B . 69 ALA HB2 1 1
8 28713 2 1 69 ALA HB3 H 92.234 -20.577 12.363 1.00 . B B . 69 ALA HB3 1 1
8 28714 2 1 69 ALA N N 90.958 -18.920 10.401 1.00 . B B . 69 ALA N 1 1
8 28715 2 1 69 ALA O O 92.741 -17.211 12.911 1.00 . B B . 69 ALA O 1 1
8 28716 2 1 70 ALA C C 94.874 -16.313 10.968 1.00 . B B . 70 ALA C 1 1
8 28717 2 1 70 ALA CA C 94.899 -17.807 11.277 1.00 . B B . 70 ALA CA 1 1
8 28718 2 1 70 ALA CB C 95.854 -18.511 10.311 1.00 . B B . 70 ALA CB 1 1
8 28719 2 1 70 ALA H H 93.370 -19.027 10.453 1.00 . B B . 70 ALA H 1 1
8 28720 2 1 70 ALA HA H 95.259 -17.949 12.284 1.00 . B B . 70 ALA HA 1 1
8 28721 2 1 70 ALA HB1 H 95.827 -19.576 10.490 1.00 . B B . 70 ALA HB1 1 1
8 28722 2 1 70 ALA HB2 H 96.858 -18.144 10.466 1.00 . B B . 70 ALA HB2 1 1
8 28723 2 1 70 ALA HB3 H 95.551 -18.309 9.294 1.00 . B B . 70 ALA HB3 1 1
8 28724 2 1 70 ALA N N 93.560 -18.383 11.168 1.00 . B B . 70 ALA N 1 1
8 28725 2 1 70 ALA O O 95.492 -15.516 11.677 1.00 . B B . 70 ALA O 1 1
8 28726 2 1 71 LEU C C 93.397 -13.700 10.614 1.00 . B B . 71 LEU C 1 1
8 28727 2 1 71 LEU CA C 94.057 -14.533 9.517 1.00 . B B . 71 LEU CA 1 1
8 28728 2 1 71 LEU CB C 93.250 -14.402 8.223 1.00 . B B . 71 LEU CB 1 1
8 28729 2 1 71 LEU CD1 C 93.041 -15.341 5.920 1.00 . B B . 71 LEU CD1 1 1
8 28730 2 1 71 LEU CD2 C 95.138 -14.172 6.602 1.00 . B B . 71 LEU CD2 1 1
8 28731 2 1 71 LEU CG C 94.003 -15.082 7.079 1.00 . B B . 71 LEU CG 1 1
8 28732 2 1 71 LEU H H 93.662 -16.616 9.399 1.00 . B B . 71 LEU H 1 1
8 28733 2 1 71 LEU HA H 95.052 -14.155 9.345 1.00 . B B . 71 LEU HA 1 1
8 28734 2 1 71 LEU HB2 H 92.286 -14.873 8.351 1.00 . B B . 71 LEU HB2 1 1
8 28735 2 1 71 LEU HB3 H 93.112 -13.357 7.989 1.00 . B B . 71 LEU HB3 1 1
8 28736 2 1 71 LEU HD11 H 93.558 -15.874 5.135 1.00 . B B . 71 LEU HD11 1 1
8 28737 2 1 71 LEU HD12 H 92.678 -14.399 5.536 1.00 . B B . 71 LEU HD12 1 1
8 28738 2 1 71 LEU HD13 H 92.208 -15.933 6.268 1.00 . B B . 71 LEU HD13 1 1
8 28739 2 1 71 LEU HD21 H 94.745 -13.433 5.922 1.00 . B B . 71 LEU HD21 1 1
8 28740 2 1 71 LEU HD22 H 95.886 -14.765 6.095 1.00 . B B . 71 LEU HD22 1 1
8 28741 2 1 71 LEU HD23 H 95.586 -13.679 7.451 1.00 . B B . 71 LEU HD23 1 1
8 28742 2 1 71 LEU HG H 94.411 -16.022 7.425 1.00 . B B . 71 LEU HG 1 1
8 28743 2 1 71 LEU N N 94.146 -15.938 9.916 1.00 . B B . 71 LEU N 1 1
8 28744 2 1 71 LEU O O 93.838 -12.588 10.905 1.00 . B B . 71 LEU O 1 1
8 28745 2 1 72 SER C C 92.564 -13.288 13.491 1.00 . B B . 72 SER C 1 1
8 28746 2 1 72 SER CA C 91.642 -13.551 12.300 1.00 . B B . 72 SER CA 1 1
8 28747 2 1 72 SER CB C 90.438 -14.374 12.760 1.00 . B B . 72 SER CB 1 1
8 28748 2 1 72 SER H H 92.063 -15.154 10.973 1.00 . B B . 72 SER H 1 1
8 28749 2 1 72 SER HA H 91.290 -12.605 11.916 1.00 . B B . 72 SER HA 1 1
8 28750 2 1 72 SER HB2 H 89.836 -13.789 13.435 1.00 . B B . 72 SER HB2 1 1
8 28751 2 1 72 SER HB3 H 89.844 -14.652 11.898 1.00 . B B . 72 SER HB3 1 1
8 28752 2 1 72 SER HG H 90.158 -16.153 13.496 1.00 . B B . 72 SER HG 1 1
8 28753 2 1 72 SER N N 92.356 -14.256 11.234 1.00 . B B . 72 SER N 1 1
8 28754 2 1 72 SER O O 92.555 -12.198 14.062 1.00 . B B . 72 SER O 1 1
8 28755 2 1 72 SER OG O 90.894 -15.541 13.431 1.00 . B B . 72 SER OG 1 1
8 28756 2 1 73 ASN C C 95.312 -13.083 14.775 1.00 . B B . 73 ASN C 1 1
8 28757 2 1 73 ASN CA C 94.268 -14.176 14.993 1.00 . B B . 73 ASN CA 1 1
8 28758 2 1 73 ASN CB C 94.975 -15.511 15.236 1.00 . B B . 73 ASN CB 1 1
8 28759 2 1 73 ASN CG C 93.949 -16.594 15.552 1.00 . B B . 73 ASN CG 1 1
8 28760 2 1 73 ASN H H 93.372 -15.115 13.313 1.00 . B B . 73 ASN H 1 1
8 28761 2 1 73 ASN HA H 93.683 -13.930 15.866 1.00 . B B . 73 ASN HA 1 1
8 28762 2 1 73 ASN HB2 H 95.529 -15.789 14.351 1.00 . B B . 73 ASN HB2 1 1
8 28763 2 1 73 ASN HB3 H 95.655 -15.411 16.068 1.00 . B B . 73 ASN HB3 1 1
8 28764 2 1 73 ASN HD21 H 94.923 -18.012 14.561 1.00 . B B . 73 ASN HD21 1 1
8 28765 2 1 73 ASN HD22 H 93.476 -18.506 15.299 1.00 . B B . 73 ASN HD22 1 1
8 28766 2 1 73 ASN N N 93.375 -14.289 13.841 1.00 . B B . 73 ASN N 1 1
8 28767 2 1 73 ASN ND2 N 94.131 -17.805 15.100 1.00 . B B . 73 ASN ND2 1 1
8 28768 2 1 73 ASN O O 95.540 -12.249 15.652 1.00 . B B . 73 ASN O 1 1
8 28769 2 1 73 ASN OD1 O 92.955 -16.331 16.229 1.00 . B B . 73 ASN OD1 1 1
8 28770 2 1 74 THR C C 96.455 -10.696 13.274 1.00 . B B . 74 THR C 1 1
8 28771 2 1 74 THR CA C 96.994 -12.126 13.294 1.00 . B B . 74 THR CA 1 1
8 28772 2 1 74 THR CB C 97.634 -12.458 11.940 1.00 . B B . 74 THR CB 1 1
8 28773 2 1 74 THR CG2 C 98.908 -11.630 11.751 1.00 . B B . 74 THR CG2 1 1
8 28774 2 1 74 THR H H 95.657 -13.731 12.908 1.00 . B B . 74 THR H 1 1
8 28775 2 1 74 THR HA H 97.751 -12.201 14.061 1.00 . B B . 74 THR HA 1 1
8 28776 2 1 74 THR HB H 96.939 -12.228 11.147 1.00 . B B . 74 THR HB 1 1
8 28777 2 1 74 THR HG1 H 97.729 -14.174 11.031 1.00 . B B . 74 THR HG1 1 1
8 28778 2 1 74 THR HG21 H 98.645 -10.593 11.605 1.00 . B B . 74 THR HG21 1 1
8 28779 2 1 74 THR HG22 H 99.447 -11.990 10.887 1.00 . B B . 74 THR HG22 1 1
8 28780 2 1 74 THR HG23 H 99.531 -11.723 12.629 1.00 . B B . 74 THR HG23 1 1
8 28781 2 1 74 THR N N 95.927 -13.081 13.592 1.00 . B B . 74 THR N 1 1
8 28782 2 1 74 THR O O 97.030 -9.802 13.892 1.00 . B B . 74 THR O 1 1
8 28783 2 1 74 THR OG1 O 97.960 -13.840 11.901 1.00 . B B . 74 THR OG1 1 1
8 28784 2 1 75 ILE C C 94.343 -8.594 13.809 1.00 . B B . 75 ILE C 1 1
8 28785 2 1 75 ILE CA C 94.756 -9.154 12.445 1.00 . B B . 75 ILE CA 1 1
8 28786 2 1 75 ILE CB C 93.545 -9.205 11.496 1.00 . B B . 75 ILE CB 1 1
8 28787 2 1 75 ILE CD1 C 92.791 -10.138 9.302 1.00 . B B . 75 ILE CD1 1 1
8 28788 2 1 75 ILE CG1 C 94.006 -9.714 10.127 1.00 . B B . 75 ILE CG1 1 1
8 28789 2 1 75 ILE CG2 C 92.938 -7.806 11.332 1.00 . B B . 75 ILE CG2 1 1
8 28790 2 1 75 ILE H H 94.879 -11.258 12.170 1.00 . B B . 75 ILE H 1 1
8 28791 2 1 75 ILE HA H 95.502 -8.502 12.016 1.00 . B B . 75 ILE HA 1 1
8 28792 2 1 75 ILE HB H 92.801 -9.876 11.899 1.00 . B B . 75 ILE HB 1 1
8 28793 2 1 75 ILE HD11 H 92.352 -9.269 8.834 1.00 . B B . 75 ILE HD11 1 1
8 28794 2 1 75 ILE HD12 H 92.063 -10.604 9.948 1.00 . B B . 75 ILE HD12 1 1
8 28795 2 1 75 ILE HD13 H 93.099 -10.839 8.541 1.00 . B B . 75 ILE HD13 1 1
8 28796 2 1 75 ILE HG12 H 94.534 -8.925 9.610 1.00 . B B . 75 ILE HG12 1 1
8 28797 2 1 75 ILE HG13 H 94.663 -10.559 10.258 1.00 . B B . 75 ILE HG13 1 1
8 28798 2 1 75 ILE HG21 H 92.078 -7.862 10.678 1.00 . B B . 75 ILE HG21 1 1
8 28799 2 1 75 ILE HG22 H 93.674 -7.142 10.901 1.00 . B B . 75 ILE HG22 1 1
8 28800 2 1 75 ILE HG23 H 92.633 -7.429 12.296 1.00 . B B . 75 ILE HG23 1 1
8 28801 2 1 75 ILE N N 95.331 -10.494 12.587 1.00 . B B . 75 ILE N 1 1
8 28802 2 1 75 ILE O O 94.637 -7.441 14.125 1.00 . B B . 75 ILE O 1 1
8 28803 2 1 76 SER C C 94.377 -8.555 16.823 1.00 . B B . 76 SER C 1 1
8 28804 2 1 76 SER CA C 93.209 -8.982 15.934 1.00 . B B . 76 SER CA 1 1
8 28805 2 1 76 SER CB C 92.441 -10.115 16.617 1.00 . B B . 76 SER CB 1 1
8 28806 2 1 76 SER H H 93.518 -10.345 14.332 1.00 . B B . 76 SER H 1 1
8 28807 2 1 76 SER HA H 92.545 -8.142 15.801 1.00 . B B . 76 SER HA 1 1
8 28808 2 1 76 SER HB2 H 93.111 -10.932 16.826 1.00 . B B . 76 SER HB2 1 1
8 28809 2 1 76 SER HB3 H 92.018 -9.752 17.545 1.00 . B B . 76 SER HB3 1 1
8 28810 2 1 76 SER HG H 91.097 -11.415 16.080 1.00 . B B . 76 SER HG 1 1
8 28811 2 1 76 SER N N 93.685 -9.422 14.621 1.00 . B B . 76 SER N 1 1
8 28812 2 1 76 SER O O 94.370 -7.461 17.392 1.00 . B B . 76 SER O 1 1
8 28813 2 1 76 SER OG O 91.406 -10.567 15.753 1.00 . B B . 76 SER OG 1 1
8 28814 2 1 77 SER C C 97.290 -7.887 17.322 1.00 . B B . 77 SER C 1 1
8 28815 2 1 77 SER CA C 96.548 -9.148 17.764 1.00 . B B . 77 SER CA 1 1
8 28816 2 1 77 SER CB C 97.508 -10.339 17.732 1.00 . B B . 77 SER CB 1 1
8 28817 2 1 77 SER H H 95.374 -10.233 16.367 1.00 . B B . 77 SER H 1 1
8 28818 2 1 77 SER HA H 96.201 -9.011 18.777 1.00 . B B . 77 SER HA 1 1
8 28819 2 1 77 SER HB2 H 96.967 -11.245 17.948 1.00 . B B . 77 SER HB2 1 1
8 28820 2 1 77 SER HB3 H 97.954 -10.414 16.749 1.00 . B B . 77 SER HB3 1 1
8 28821 2 1 77 SER HG H 99.163 -10.859 18.612 1.00 . B B . 77 SER HG 1 1
8 28822 2 1 77 SER N N 95.396 -9.410 16.901 1.00 . B B . 77 SER N 1 1
8 28823 2 1 77 SER O O 97.600 -7.022 18.144 1.00 . B B . 77 SER O 1 1
8 28824 2 1 77 SER OG O 98.519 -10.154 18.713 1.00 . B B . 77 SER OG 1 1
8 28825 2 1 78 VAL C C 97.567 -5.325 15.747 1.00 . B B . 78 VAL C 1 1
8 28826 2 1 78 VAL CA C 98.297 -6.642 15.477 1.00 . B B . 78 VAL CA 1 1
8 28827 2 1 78 VAL CB C 98.521 -6.829 13.966 1.00 . B B . 78 VAL CB 1 1
8 28828 2 1 78 VAL CG1 C 99.343 -5.660 13.403 1.00 . B B . 78 VAL CG1 1 1
8 28829 2 1 78 VAL CG2 C 99.280 -8.138 13.720 1.00 . B B . 78 VAL CG2 1 1
8 28830 2 1 78 VAL H H 97.195 -8.456 15.401 1.00 . B B . 78 VAL H 1 1
8 28831 2 1 78 VAL HA H 99.258 -6.609 15.967 1.00 . B B . 78 VAL HA 1 1
8 28832 2 1 78 VAL HB H 97.564 -6.868 13.465 1.00 . B B . 78 VAL HB 1 1
8 28833 2 1 78 VAL HG11 H 98.733 -4.770 13.381 1.00 . B B . 78 VAL HG11 1 1
8 28834 2 1 78 VAL HG12 H 99.668 -5.899 12.402 1.00 . B B . 78 VAL HG12 1 1
8 28835 2 1 78 VAL HG13 H 100.205 -5.492 14.030 1.00 . B B . 78 VAL HG13 1 1
8 28836 2 1 78 VAL HG21 H 99.016 -8.859 14.480 1.00 . B B . 78 VAL HG21 1 1
8 28837 2 1 78 VAL HG22 H 100.344 -7.952 13.757 1.00 . B B . 78 VAL HG22 1 1
8 28838 2 1 78 VAL HG23 H 99.017 -8.529 12.748 1.00 . B B . 78 VAL HG23 1 1
8 28839 2 1 78 VAL N N 97.534 -7.771 16.015 1.00 . B B . 78 VAL N 1 1
8 28840 2 1 78 VAL O O 98.160 -4.379 16.261 1.00 . B B . 78 VAL O 1 1
8 28841 2 1 79 VAL C C 95.543 -3.593 17.089 1.00 . B B . 79 VAL C 1 1
8 28842 2 1 79 VAL CA C 95.476 -4.070 15.634 1.00 . B B . 79 VAL CA 1 1
8 28843 2 1 79 VAL CB C 94.016 -4.334 15.227 1.00 . B B . 79 VAL CB 1 1
8 28844 2 1 79 VAL CG1 C 93.167 -3.073 15.435 1.00 . B B . 79 VAL CG1 1 1
8 28845 2 1 79 VAL CG2 C 93.966 -4.736 13.748 1.00 . B B . 79 VAL CG2 1 1
8 28846 2 1 79 VAL H H 95.830 -6.101 15.114 1.00 . B B . 79 VAL H 1 1
8 28847 2 1 79 VAL HA H 95.880 -3.298 14.996 1.00 . B B . 79 VAL HA 1 1
8 28848 2 1 79 VAL HB H 93.617 -5.137 15.831 1.00 . B B . 79 VAL HB 1 1
8 28849 2 1 79 VAL HG11 H 92.179 -3.233 15.030 1.00 . B B . 79 VAL HG11 1 1
8 28850 2 1 79 VAL HG12 H 93.632 -2.239 14.931 1.00 . B B . 79 VAL HG12 1 1
8 28851 2 1 79 VAL HG13 H 93.093 -2.858 16.491 1.00 . B B . 79 VAL HG13 1 1
8 28852 2 1 79 VAL HG21 H 93.881 -3.850 13.135 1.00 . B B . 79 VAL HG21 1 1
8 28853 2 1 79 VAL HG22 H 93.111 -5.373 13.578 1.00 . B B . 79 VAL HG22 1 1
8 28854 2 1 79 VAL HG23 H 94.869 -5.268 13.487 1.00 . B B . 79 VAL HG23 1 1
8 28855 2 1 79 VAL N N 96.266 -5.291 15.456 1.00 . B B . 79 VAL N 1 1
8 28856 2 1 79 VAL O O 95.717 -2.401 17.352 1.00 . B B . 79 VAL O 1 1
8 28857 2 1 80 SER C C 96.777 -3.530 19.839 1.00 . B B . 80 SER C 1 1
8 28858 2 1 80 SER CA C 95.462 -4.207 19.449 1.00 . B B . 80 SER CA 1 1
8 28859 2 1 80 SER CB C 95.287 -5.478 20.280 1.00 . B B . 80 SER CB 1 1
8 28860 2 1 80 SER H H 95.344 -5.474 17.749 1.00 . B B . 80 SER H 1 1
8 28861 2 1 80 SER HA H 94.644 -3.536 19.666 1.00 . B B . 80 SER HA 1 1
8 28862 2 1 80 SER HB2 H 96.130 -6.130 20.126 1.00 . B B . 80 SER HB2 1 1
8 28863 2 1 80 SER HB3 H 95.225 -5.216 21.328 1.00 . B B . 80 SER HB3 1 1
8 28864 2 1 80 SER HG H 93.499 -6.165 20.623 1.00 . B B . 80 SER HG 1 1
8 28865 2 1 80 SER N N 95.438 -4.537 18.024 1.00 . B B . 80 SER N 1 1
8 28866 2 1 80 SER O O 96.777 -2.472 20.471 1.00 . B B . 80 SER O 1 1
8 28867 2 1 80 SER OG O 94.100 -6.146 19.873 1.00 . B B . 80 SER OG 1 1
8 28868 2 1 81 GLN C C 99.582 -2.366 19.118 1.00 . B B . 81 GLN C 1 1
8 28869 2 1 81 GLN CA C 99.204 -3.647 19.864 1.00 . B B . 81 GLN CA 1 1
8 28870 2 1 81 GLN CB C 100.280 -4.722 19.658 1.00 . B B . 81 GLN CB 1 1
8 28871 2 1 81 GLN CD C 101.450 -6.190 18.017 1.00 . B B . 81 GLN CD 1 1
8 28872 2 1 81 GLN CG C 100.323 -5.179 18.198 1.00 . B B . 81 GLN CG 1 1
8 28873 2 1 81 GLN H H 97.833 -4.936 18.879 1.00 . B B . 81 GLN H 1 1
8 28874 2 1 81 GLN HA H 99.154 -3.418 20.918 1.00 . B B . 81 GLN HA 1 1
8 28875 2 1 81 GLN HB2 H 101.243 -4.317 19.933 1.00 . B B . 81 GLN HB2 1 1
8 28876 2 1 81 GLN HB3 H 100.060 -5.570 20.290 1.00 . B B . 81 GLN HB3 1 1
8 28877 2 1 81 GLN HE21 H 100.255 -7.636 17.363 1.00 . B B . 81 GLN HE21 1 1
8 28878 2 1 81 GLN HE22 H 101.900 -8.040 17.456 1.00 . B B . 81 GLN HE22 1 1
8 28879 2 1 81 GLN HG2 H 99.384 -5.638 17.934 1.00 . B B . 81 GLN HG2 1 1
8 28880 2 1 81 GLN HG3 H 100.501 -4.327 17.559 1.00 . B B . 81 GLN HG3 1 1
8 28881 2 1 81 GLN N N 97.893 -4.141 19.447 1.00 . B B . 81 GLN N 1 1
8 28882 2 1 81 GLN NE2 N 101.179 -7.389 17.576 1.00 . B B . 81 GLN NE2 1 1
8 28883 2 1 81 GLN O O 100.232 -1.486 19.685 1.00 . B B . 81 GLN O 1 1
8 28884 2 1 81 GLN OE1 O 102.608 -5.884 18.299 1.00 . B B . 81 GLN OE1 1 1
8 28885 2 1 82 VAL C C 98.774 0.177 17.690 1.00 . B B . 82 VAL C 1 1
8 28886 2 1 82 VAL CA C 99.448 -1.049 17.066 1.00 . B B . 82 VAL CA 1 1
8 28887 2 1 82 VAL CB C 98.966 -1.240 15.616 1.00 . B B . 82 VAL CB 1 1
8 28888 2 1 82 VAL CG1 C 99.276 0.016 14.785 1.00 . B B . 82 VAL CG1 1 1
8 28889 2 1 82 VAL CG2 C 99.679 -2.448 14.991 1.00 . B B . 82 VAL CG2 1 1
8 28890 2 1 82 VAL H H 98.647 -2.983 17.453 1.00 . B B . 82 VAL H 1 1
8 28891 2 1 82 VAL HA H 100.516 -0.890 17.057 1.00 . B B . 82 VAL HA 1 1
8 28892 2 1 82 VAL HB H 97.899 -1.413 15.615 1.00 . B B . 82 VAL HB 1 1
8 28893 2 1 82 VAL HG11 H 98.444 0.703 14.847 1.00 . B B . 82 VAL HG11 1 1
8 28894 2 1 82 VAL HG12 H 99.435 -0.264 13.754 1.00 . B B . 82 VAL HG12 1 1
8 28895 2 1 82 VAL HG13 H 100.165 0.493 15.169 1.00 . B B . 82 VAL HG13 1 1
8 28896 2 1 82 VAL HG21 H 100.010 -3.120 15.772 1.00 . B B . 82 VAL HG21 1 1
8 28897 2 1 82 VAL HG22 H 100.534 -2.111 14.421 1.00 . B B . 82 VAL HG22 1 1
8 28898 2 1 82 VAL HG23 H 98.997 -2.969 14.337 1.00 . B B . 82 VAL HG23 1 1
8 28899 2 1 82 VAL N N 99.159 -2.251 17.857 1.00 . B B . 82 VAL N 1 1
8 28900 2 1 82 VAL O O 99.333 1.274 17.675 1.00 . B B . 82 VAL O 1 1
8 28901 2 1 83 SER C C 97.582 1.401 20.218 1.00 . B B . 83 SER C 1 1
8 28902 2 1 83 SER CA C 96.858 1.059 18.917 1.00 . B B . 83 SER CA 1 1
8 28903 2 1 83 SER CB C 95.414 0.640 19.226 1.00 . B B . 83 SER CB 1 1
8 28904 2 1 83 SER H H 97.124 -0.886 18.104 1.00 . B B . 83 SER H 1 1
8 28905 2 1 83 SER HA H 96.837 1.937 18.289 1.00 . B B . 83 SER HA 1 1
8 28906 2 1 83 SER HB2 H 95.111 1.044 20.178 1.00 . B B . 83 SER HB2 1 1
8 28907 2 1 83 SER HB3 H 94.760 1.022 18.454 1.00 . B B . 83 SER HB3 1 1
8 28908 2 1 83 SER HG H 95.315 -1.043 20.199 1.00 . B B . 83 SER HG 1 1
8 28909 2 1 83 SER N N 97.558 -0.012 18.204 1.00 . B B . 83 SER N 1 1
8 28910 2 1 83 SER O O 97.700 2.572 20.583 1.00 . B B . 83 SER O 1 1
8 28911 2 1 83 SER OG O 95.325 -0.779 19.276 1.00 . B B . 83 SER OG 1 1
8 28912 2 1 84 ALA C C 99.991 1.448 22.028 1.00 . B B . 84 ALA C 1 1
8 28913 2 1 84 ALA CA C 98.758 0.558 22.188 1.00 . B B . 84 ALA CA 1 1
8 28914 2 1 84 ALA CB C 99.181 -0.797 22.760 1.00 . B B . 84 ALA CB 1 1
8 28915 2 1 84 ALA H H 97.973 -0.538 20.547 1.00 . B B . 84 ALA H 1 1
8 28916 2 1 84 ALA HA H 98.077 1.029 22.882 1.00 . B B . 84 ALA HA 1 1
8 28917 2 1 84 ALA HB1 H 98.349 -1.484 22.713 1.00 . B B . 84 ALA HB1 1 1
8 28918 2 1 84 ALA HB2 H 99.488 -0.675 23.788 1.00 . B B . 84 ALA HB2 1 1
8 28919 2 1 84 ALA HB3 H 100.005 -1.190 22.184 1.00 . B B . 84 ALA HB3 1 1
8 28920 2 1 84 ALA N N 98.073 0.369 20.907 1.00 . B B . 84 ALA N 1 1
8 28921 2 1 84 ALA O O 100.287 2.272 22.896 1.00 . B B . 84 ALA O 1 1
8 28922 2 1 85 SER C C 101.439 3.503 20.198 1.00 . B B . 85 SER C 1 1
8 28923 2 1 85 SER CA C 101.874 2.105 20.631 1.00 . B B . 85 SER CA 1 1
8 28924 2 1 85 SER CB C 102.721 1.477 19.519 1.00 . B B . 85 SER CB 1 1
8 28925 2 1 85 SER H H 100.447 0.574 20.281 1.00 . B B . 85 SER H 1 1
8 28926 2 1 85 SER HA H 102.474 2.186 21.524 1.00 . B B . 85 SER HA 1 1
8 28927 2 1 85 SER HB2 H 102.349 1.791 18.558 1.00 . B B . 85 SER HB2 1 1
8 28928 2 1 85 SER HB3 H 103.748 1.801 19.626 1.00 . B B . 85 SER HB3 1 1
8 28929 2 1 85 SER HG H 103.355 -0.240 20.180 1.00 . B B . 85 SER HG 1 1
8 28930 2 1 85 SER N N 100.707 1.273 20.918 1.00 . B B . 85 SER N 1 1
8 28931 2 1 85 SER O O 102.079 4.498 20.544 1.00 . B B . 85 SER O 1 1
8 28932 2 1 85 SER OG O 102.649 0.059 19.604 1.00 . B B . 85 SER OG 1 1
8 28933 2 1 86 ASN C C 98.535 5.249 19.490 1.00 . B B . 86 ASN C 1 1
8 28934 2 1 86 ASN CA C 99.876 4.828 18.871 1.00 . B B . 86 ASN CA 1 1
8 28935 2 1 86 ASN CB C 99.725 4.663 17.355 1.00 . B B . 86 ASN CB 1 1
8 28936 2 1 86 ASN CG C 101.053 4.224 16.750 1.00 . B B . 86 ASN CG 1 1
8 28937 2 1 86 ASN H H 99.832 2.749 19.267 1.00 . B B . 86 ASN H 1 1
8 28938 2 1 86 ASN HA H 100.608 5.598 19.066 1.00 . B B . 86 ASN HA 1 1
8 28939 2 1 86 ASN HB2 H 98.971 3.916 17.149 1.00 . B B . 86 ASN HB2 1 1
8 28940 2 1 86 ASN HB3 H 99.426 5.604 16.920 1.00 . B B . 86 ASN HB3 1 1
8 28941 2 1 86 ASN HD21 H 100.282 2.634 15.848 1.00 . B B . 86 ASN HD21 1 1
8 28942 2 1 86 ASN HD22 H 101.948 2.862 15.618 1.00 . B B . 86 ASN HD22 1 1
8 28943 2 1 86 ASN N N 100.341 3.568 19.445 1.00 . B B . 86 ASN N 1 1
8 28944 2 1 86 ASN ND2 N 101.098 3.152 16.011 1.00 . B B . 86 ASN ND2 1 1
8 28945 2 1 86 ASN O O 97.495 5.206 18.826 1.00 . B B . 86 ASN O 1 1
8 28946 2 1 86 ASN OD1 O 102.080 4.863 16.979 1.00 . B B . 86 ASN OD1 1 1
8 28947 2 1 87 PRO C C 97.096 7.668 20.943 1.00 . B B . 87 PRO C 1 1
8 28948 2 1 87 PRO CA C 97.318 6.224 21.390 1.00 . B B . 87 PRO CA 1 1
8 28949 2 1 87 PRO CB C 97.615 6.153 22.889 1.00 . B B . 87 PRO CB 1 1
8 28950 2 1 87 PRO CD C 99.628 5.474 21.734 1.00 . B B . 87 PRO CD 1 1
8 28951 2 1 87 PRO CG C 99.101 6.159 22.994 1.00 . B B . 87 PRO CG 1 1
8 28952 2 1 87 PRO HA H 96.449 5.629 21.168 1.00 . B B . 87 PRO HA 1 1
8 28953 2 1 87 PRO HB2 H 97.197 7.012 23.396 1.00 . B B . 87 PRO HB2 1 1
8 28954 2 1 87 PRO HB3 H 97.220 5.241 23.308 1.00 . B B . 87 PRO HB3 1 1
8 28955 2 1 87 PRO HD2 H 100.524 5.969 21.382 1.00 . B B . 87 PRO HD2 1 1
8 28956 2 1 87 PRO HD3 H 99.818 4.430 21.923 1.00 . B B . 87 PRO HD3 1 1
8 28957 2 1 87 PRO HG2 H 99.464 7.178 23.047 1.00 . B B . 87 PRO HG2 1 1
8 28958 2 1 87 PRO HG3 H 99.415 5.606 23.864 1.00 . B B . 87 PRO HG3 1 1
8 28959 2 1 87 PRO N N 98.531 5.623 20.753 1.00 . B B . 87 PRO N 1 1
8 28960 2 1 87 PRO O O 95.957 8.124 20.831 1.00 . B B . 87 PRO O 1 1
8 28961 2 1 88 GLY C C 97.460 9.877 18.864 1.00 . B B . 88 GLY C 1 1
8 28962 2 1 88 GLY CA C 98.118 9.769 20.240 1.00 . B B . 88 GLY CA 1 1
8 28963 2 1 88 GLY H H 99.074 7.964 20.808 1.00 . B B . 88 GLY H 1 1
8 28964 2 1 88 GLY HA2 H 97.541 10.339 20.954 1.00 . B B . 88 GLY HA2 1 1
8 28965 2 1 88 GLY HA3 H 99.115 10.177 20.185 1.00 . B B . 88 GLY HA3 1 1
8 28966 2 1 88 GLY N N 98.194 8.380 20.690 1.00 . B B . 88 GLY N 1 1
8 28967 2 1 88 GLY O O 96.818 10.883 18.557 1.00 . B B . 88 GLY O 1 1
8 28968 2 1 89 LEU C C 95.587 8.554 16.691 1.00 . B B . 89 LEU C 1 1
8 28969 2 1 89 LEU CA C 97.083 8.854 16.685 1.00 . B B . 89 LEU CA 1 1
8 28970 2 1 89 LEU CB C 97.814 7.827 15.819 1.00 . B B . 89 LEU CB 1 1
8 28971 2 1 89 LEU CD1 C 100.094 7.235 14.964 1.00 . B B . 89 LEU CD1 1 1
8 28972 2 1 89 LEU CD2 C 99.014 9.384 14.276 1.00 . B B . 89 LEU CD2 1 1
8 28973 2 1 89 LEU CG C 99.185 8.381 15.421 1.00 . B B . 89 LEU CG 1 1
8 28974 2 1 89 LEU H H 98.119 8.052 18.350 1.00 . B B . 89 LEU H 1 1
8 28975 2 1 89 LEU HA H 97.238 9.836 16.262 1.00 . B B . 89 LEU HA 1 1
8 28976 2 1 89 LEU HB2 H 97.943 6.911 16.378 1.00 . B B . 89 LEU HB2 1 1
8 28977 2 1 89 LEU HB3 H 97.236 7.628 14.929 1.00 . B B . 89 LEU HB3 1 1
8 28978 2 1 89 LEU HD11 H 100.607 6.820 15.819 1.00 . B B . 89 LEU HD11 1 1
8 28979 2 1 89 LEU HD12 H 100.821 7.609 14.258 1.00 . B B . 89 LEU HD12 1 1
8 28980 2 1 89 LEU HD13 H 99.498 6.465 14.494 1.00 . B B . 89 LEU HD13 1 1
8 28981 2 1 89 LEU HD21 H 99.849 10.068 14.269 1.00 . B B . 89 LEU HD21 1 1
8 28982 2 1 89 LEU HD22 H 98.097 9.939 14.416 1.00 . B B . 89 LEU HD22 1 1
8 28983 2 1 89 LEU HD23 H 98.974 8.855 13.336 1.00 . B B . 89 LEU HD23 1 1
8 28984 2 1 89 LEU HG H 99.632 8.875 16.271 1.00 . B B . 89 LEU HG 1 1
8 28985 2 1 89 LEU N N 97.622 8.839 18.042 1.00 . B B . 89 LEU N 1 1
8 28986 2 1 89 LEU O O 95.074 7.928 17.621 1.00 . B B . 89 LEU O 1 1
8 28987 2 1 90 SER C C 93.077 7.377 15.358 1.00 . B B . 90 SER C 1 1
8 28988 2 1 90 SER CA C 93.446 8.842 15.563 1.00 . B B . 90 SER CA 1 1
8 28989 2 1 90 SER CB C 92.889 9.675 14.408 1.00 . B B . 90 SER CB 1 1
8 28990 2 1 90 SER H H 95.369 9.455 14.914 1.00 . B B . 90 SER H 1 1
8 28991 2 1 90 SER HA H 93.004 9.187 16.485 1.00 . B B . 90 SER HA 1 1
8 28992 2 1 90 SER HB2 H 93.322 9.342 13.480 1.00 . B B . 90 SER HB2 1 1
8 28993 2 1 90 SER HB3 H 91.815 9.555 14.365 1.00 . B B . 90 SER HB3 1 1
8 28994 2 1 90 SER HG H 92.463 11.472 15.020 1.00 . B B . 90 SER HG 1 1
8 28995 2 1 90 SER N N 94.895 9.005 15.646 1.00 . B B . 90 SER N 1 1
8 28996 2 1 90 SER O O 93.916 6.566 14.960 1.00 . B B . 90 SER O 1 1
8 28997 2 1 90 SER OG O 93.219 11.043 14.614 1.00 . B B . 90 SER OG 1 1
8 28998 2 1 91 GLY C C 91.514 5.169 14.041 1.00 . B B . 91 GLY C 1 1
8 28999 2 1 91 GLY CA C 91.334 5.673 15.471 1.00 . B B . 91 GLY CA 1 1
8 29000 2 1 91 GLY H H 91.183 7.743 15.906 1.00 . B B . 91 GLY H 1 1
8 29001 2 1 91 GLY HA2 H 91.888 5.035 16.144 1.00 . B B . 91 GLY HA2 1 1
8 29002 2 1 91 GLY HA3 H 90.286 5.633 15.729 1.00 . B B . 91 GLY HA3 1 1
8 29003 2 1 91 GLY N N 91.810 7.047 15.615 1.00 . B B . 91 GLY N 1 1
8 29004 2 1 91 GLY O O 91.848 4.003 13.822 1.00 . B B . 91 GLY O 1 1
8 29005 2 1 92 CYS C C 92.915 5.364 11.343 1.00 . B B . 92 CYS C 1 1
8 29006 2 1 92 CYS CA C 91.458 5.691 11.664 1.00 . B B . 92 CYS CA 1 1
8 29007 2 1 92 CYS CB C 90.969 6.822 10.755 1.00 . B B . 92 CYS CB 1 1
8 29008 2 1 92 CYS H H 91.060 6.980 13.302 1.00 . B B . 92 CYS H 1 1
8 29009 2 1 92 CYS HA H 90.858 4.813 11.476 1.00 . B B . 92 CYS HA 1 1
8 29010 2 1 92 CYS HB2 H 90.073 7.258 11.171 1.00 . B B . 92 CYS HB2 1 1
8 29011 2 1 92 CYS HB3 H 91.737 7.579 10.676 1.00 . B B . 92 CYS HB3 1 1
8 29012 2 1 92 CYS N N 91.312 6.061 13.069 1.00 . B B . 92 CYS N 1 1
8 29013 2 1 92 CYS O O 93.193 4.439 10.579 1.00 . B B . 92 CYS O 1 1
8 29014 2 1 92 CYS SG S 90.611 6.150 9.111 1.00 . B B . 92 CYS SG 1 1
8 29015 2 1 93 ASP C C 95.631 4.444 12.257 1.00 . B B . 93 ASP C 1 1
8 29016 2 1 93 ASP CA C 95.272 5.847 11.765 1.00 . B B . 93 ASP CA 1 1
8 29017 2 1 93 ASP CB C 96.108 6.892 12.525 1.00 . B B . 93 ASP CB 1 1
8 29018 2 1 93 ASP CG C 96.428 8.097 11.632 1.00 . B B . 93 ASP CG 1 1
8 29019 2 1 93 ASP H H 93.560 6.852 12.526 1.00 . B B . 93 ASP H 1 1
8 29020 2 1 93 ASP HA H 95.504 5.912 10.714 1.00 . B B . 93 ASP HA 1 1
8 29021 2 1 93 ASP HB2 H 95.554 7.228 13.388 1.00 . B B . 93 ASP HB2 1 1
8 29022 2 1 93 ASP HB3 H 97.034 6.440 12.852 1.00 . B B . 93 ASP HB3 1 1
8 29023 2 1 93 ASP N N 93.842 6.111 11.948 1.00 . B B . 93 ASP N 1 1
8 29024 2 1 93 ASP O O 96.465 3.764 11.656 1.00 . B B . 93 ASP O 1 1
8 29025 2 1 93 ASP OD1 O 96.090 8.065 10.458 1.00 . B B . 93 ASP OD1 1 1
8 29026 2 1 93 ASP OD2 O 97.024 9.034 12.137 1.00 . B B . 93 ASP OD2 1 1
8 29027 2 1 94 VAL C C 94.798 1.609 12.844 1.00 . B B . 94 VAL C 1 1
8 29028 2 1 94 VAL CA C 95.208 2.666 13.875 1.00 . B B . 94 VAL CA 1 1
8 29029 2 1 94 VAL CB C 94.405 2.473 15.175 1.00 . B B . 94 VAL CB 1 1
8 29030 2 1 94 VAL CG1 C 94.708 1.100 15.787 1.00 . B B . 94 VAL CG1 1 1
8 29031 2 1 94 VAL CG2 C 94.789 3.562 16.182 1.00 . B B . 94 VAL CG2 1 1
8 29032 2 1 94 VAL H H 94.341 4.604 13.784 1.00 . B B . 94 VAL H 1 1
8 29033 2 1 94 VAL HA H 96.259 2.550 14.095 1.00 . B B . 94 VAL HA 1 1
8 29034 2 1 94 VAL HB H 93.349 2.542 14.955 1.00 . B B . 94 VAL HB 1 1
8 29035 2 1 94 VAL HG11 H 93.997 0.893 16.572 1.00 . B B . 94 VAL HG11 1 1
8 29036 2 1 94 VAL HG12 H 95.707 1.102 16.199 1.00 . B B . 94 VAL HG12 1 1
8 29037 2 1 94 VAL HG13 H 94.635 0.339 15.025 1.00 . B B . 94 VAL HG13 1 1
8 29038 2 1 94 VAL HG21 H 95.857 3.714 16.160 1.00 . B B . 94 VAL HG21 1 1
8 29039 2 1 94 VAL HG22 H 94.488 3.256 17.174 1.00 . B B . 94 VAL HG22 1 1
8 29040 2 1 94 VAL HG23 H 94.289 4.484 15.923 1.00 . B B . 94 VAL HG23 1 1
8 29041 2 1 94 VAL N N 94.982 4.011 13.339 1.00 . B B . 94 VAL N 1 1
8 29042 2 1 94 VAL O O 95.535 0.652 12.598 1.00 . B B . 94 VAL O 1 1
8 29043 2 1 95 LEU C C 94.048 0.792 10.019 1.00 . B B . 95 LEU C 1 1
8 29044 2 1 95 LEU CA C 93.123 0.858 11.237 1.00 . B B . 95 LEU CA 1 1
8 29045 2 1 95 LEU CB C 91.713 1.268 10.795 1.00 . B B . 95 LEU CB 1 1
8 29046 2 1 95 LEU CD1 C 90.750 -1.043 10.844 1.00 . B B . 95 LEU CD1 1 1
8 29047 2 1 95 LEU CD2 C 89.804 0.672 9.296 1.00 . B B . 95 LEU CD2 1 1
8 29048 2 1 95 LEU CG C 91.086 0.153 9.951 1.00 . B B . 95 LEU CG 1 1
8 29049 2 1 95 LEU H H 93.106 2.607 12.441 1.00 . B B . 95 LEU H 1 1
8 29050 2 1 95 LEU HA H 93.074 -0.121 11.689 1.00 . B B . 95 LEU HA 1 1
8 29051 2 1 95 LEU HB2 H 91.101 1.446 11.667 1.00 . B B . 95 LEU HB2 1 1
8 29052 2 1 95 LEU HB3 H 91.770 2.171 10.206 1.00 . B B . 95 LEU HB3 1 1
8 29053 2 1 95 LEU HD11 H 91.663 -1.489 11.209 1.00 . B B . 95 LEU HD11 1 1
8 29054 2 1 95 LEU HD12 H 90.197 -1.774 10.272 1.00 . B B . 95 LEU HD12 1 1
8 29055 2 1 95 LEU HD13 H 90.151 -0.712 11.680 1.00 . B B . 95 LEU HD13 1 1
8 29056 2 1 95 LEU HD21 H 89.417 -0.075 8.619 1.00 . B B . 95 LEU HD21 1 1
8 29057 2 1 95 LEU HD22 H 90.021 1.577 8.749 1.00 . B B . 95 LEU HD22 1 1
8 29058 2 1 95 LEU HD23 H 89.069 0.881 10.060 1.00 . B B . 95 LEU HD23 1 1
8 29059 2 1 95 LEU HG H 91.784 -0.154 9.186 1.00 . B B . 95 LEU HG 1 1
8 29060 2 1 95 LEU N N 93.632 1.808 12.227 1.00 . B B . 95 LEU N 1 1
8 29061 2 1 95 LEU O O 94.328 -0.292 9.503 1.00 . B B . 95 LEU O 1 1
8 29062 2 1 96 VAL C C 96.718 1.208 8.716 1.00 . B B . 96 VAL C 1 1
8 29063 2 1 96 VAL CA C 95.449 2.015 8.433 1.00 . B B . 96 VAL CA 1 1
8 29064 2 1 96 VAL CB C 95.820 3.482 8.134 1.00 . B B . 96 VAL CB 1 1
8 29065 2 1 96 VAL CG1 C 96.736 3.565 6.904 1.00 . B B . 96 VAL CG1 1 1
8 29066 2 1 96 VAL CG2 C 94.547 4.290 7.859 1.00 . B B . 96 VAL CG2 1 1
8 29067 2 1 96 VAL H H 94.298 2.782 10.048 1.00 . B B . 96 VAL H 1 1
8 29068 2 1 96 VAL HA H 94.952 1.597 7.570 1.00 . B B . 96 VAL HA 1 1
8 29069 2 1 96 VAL HB H 96.332 3.900 8.988 1.00 . B B . 96 VAL HB 1 1
8 29070 2 1 96 VAL HG11 H 97.151 4.560 6.833 1.00 . B B . 96 VAL HG11 1 1
8 29071 2 1 96 VAL HG12 H 96.163 3.353 6.015 1.00 . B B . 96 VAL HG12 1 1
8 29072 2 1 96 VAL HG13 H 97.537 2.848 6.996 1.00 . B B . 96 VAL HG13 1 1
8 29073 2 1 96 VAL HG21 H 93.730 3.887 8.439 1.00 . B B . 96 VAL HG21 1 1
8 29074 2 1 96 VAL HG22 H 94.302 4.234 6.808 1.00 . B B . 96 VAL HG22 1 1
8 29075 2 1 96 VAL HG23 H 94.709 5.321 8.136 1.00 . B B . 96 VAL HG23 1 1
8 29076 2 1 96 VAL N N 94.542 1.953 9.584 1.00 . B B . 96 VAL N 1 1
8 29077 2 1 96 VAL O O 97.150 0.400 7.890 1.00 . B B . 96 VAL O 1 1
8 29078 2 1 97 GLN C C 98.462 -0.719 10.283 1.00 . B B . 97 GLN C 1 1
8 29079 2 1 97 GLN CA C 98.567 0.803 10.247 1.00 . B B . 97 GLN CA 1 1
8 29080 2 1 97 GLN CB C 99.045 1.315 11.608 1.00 . B B . 97 GLN CB 1 1
8 29081 2 1 97 GLN CD C 101.381 1.731 10.782 1.00 . B B . 97 GLN CD 1 1
8 29082 2 1 97 GLN CG C 100.526 0.966 11.794 1.00 . B B . 97 GLN CG 1 1
8 29083 2 1 97 GLN H H 96.835 1.985 10.560 1.00 . B B . 97 GLN H 1 1
8 29084 2 1 97 GLN HA H 99.292 1.085 9.504 1.00 . B B . 97 GLN HA 1 1
8 29085 2 1 97 GLN HB2 H 98.918 2.388 11.652 1.00 . B B . 97 GLN HB2 1 1
8 29086 2 1 97 GLN HB3 H 98.466 0.852 12.391 1.00 . B B . 97 GLN HB3 1 1
8 29087 2 1 97 GLN HE21 H 102.855 0.403 10.793 1.00 . B B . 97 GLN HE21 1 1
8 29088 2 1 97 GLN HE22 H 103.086 1.738 9.771 1.00 . B B . 97 GLN HE22 1 1
8 29089 2 1 97 GLN HG2 H 100.833 1.232 12.795 1.00 . B B . 97 GLN HG2 1 1
8 29090 2 1 97 GLN HG3 H 100.663 -0.094 11.646 1.00 . B B . 97 GLN HG3 1 1
8 29091 2 1 97 GLN N N 97.287 1.414 9.903 1.00 . B B . 97 GLN N 1 1
8 29092 2 1 97 GLN NE2 N 102.537 1.251 10.419 1.00 . B B . 97 GLN NE2 1 1
8 29093 2 1 97 GLN O O 99.336 -1.423 9.770 1.00 . B B . 97 GLN O 1 1
8 29094 2 1 97 GLN OE1 O 100.983 2.796 10.309 1.00 . B B . 97 GLN OE1 1 1
8 29095 2 1 98 ALA C C 97.010 -3.308 9.619 1.00 . B B . 98 ALA C 1 1
8 29096 2 1 98 ALA CA C 97.190 -2.666 10.993 1.00 . B B . 98 ALA CA 1 1
8 29097 2 1 98 ALA CB C 95.964 -2.962 11.861 1.00 . B B . 98 ALA CB 1 1
8 29098 2 1 98 ALA H H 96.701 -0.614 11.234 1.00 . B B . 98 ALA H 1 1
8 29099 2 1 98 ALA HA H 98.061 -3.094 11.467 1.00 . B B . 98 ALA HA 1 1
8 29100 2 1 98 ALA HB1 H 95.625 -3.970 11.674 1.00 . B B . 98 ALA HB1 1 1
8 29101 2 1 98 ALA HB2 H 95.175 -2.266 11.620 1.00 . B B . 98 ALA HB2 1 1
8 29102 2 1 98 ALA HB3 H 96.229 -2.860 12.904 1.00 . B B . 98 ALA HB3 1 1
8 29103 2 1 98 ALA N N 97.381 -1.222 10.874 1.00 . B B . 98 ALA N 1 1
8 29104 2 1 98 ALA O O 97.602 -4.349 9.333 1.00 . B B . 98 ALA O 1 1
8 29105 2 1 99 LEU C C 97.079 -3.394 6.558 1.00 . B B . 99 LEU C 1 1
8 29106 2 1 99 LEU CA C 95.863 -3.256 7.473 1.00 . B B . 99 LEU CA 1 1
8 29107 2 1 99 LEU CB C 94.797 -2.403 6.785 1.00 . B B . 99 LEU CB 1 1
8 29108 2 1 99 LEU CD1 C 92.510 -1.437 7.049 1.00 . B B . 99 LEU CD1 1 1
8 29109 2 1 99 LEU CD2 C 92.873 -3.882 7.390 1.00 . B B . 99 LEU CD2 1 1
8 29110 2 1 99 LEU CG C 93.487 -2.490 7.570 1.00 . B B . 99 LEU CG 1 1
8 29111 2 1 99 LEU H H 95.885 -1.772 8.991 1.00 . B B . 99 LEU H 1 1
8 29112 2 1 99 LEU HA H 95.452 -4.238 7.651 1.00 . B B . 99 LEU HA 1 1
8 29113 2 1 99 LEU HB2 H 95.127 -1.375 6.748 1.00 . B B . 99 LEU HB2 1 1
8 29114 2 1 99 LEU HB3 H 94.637 -2.767 5.781 1.00 . B B . 99 LEU HB3 1 1
8 29115 2 1 99 LEU HD11 H 92.352 -1.584 5.991 1.00 . B B . 99 LEU HD11 1 1
8 29116 2 1 99 LEU HD12 H 92.920 -0.451 7.218 1.00 . B B . 99 LEU HD12 1 1
8 29117 2 1 99 LEU HD13 H 91.569 -1.528 7.570 1.00 . B B . 99 LEU HD13 1 1
8 29118 2 1 99 LEU HD21 H 93.343 -4.573 8.074 1.00 . B B . 99 LEU HD21 1 1
8 29119 2 1 99 LEU HD22 H 93.031 -4.217 6.375 1.00 . B B . 99 LEU HD22 1 1
8 29120 2 1 99 LEU HD23 H 91.813 -3.838 7.594 1.00 . B B . 99 LEU HD23 1 1
8 29121 2 1 99 LEU HG H 93.682 -2.314 8.618 1.00 . B B . 99 LEU HG 1 1
8 29122 2 1 99 LEU N N 96.225 -2.662 8.759 1.00 . B B . 99 LEU N 1 1
8 29123 2 1 99 LEU O O 97.354 -4.483 6.049 1.00 . B B . 99 LEU O 1 1
8 29124 2 1 100 LEU C C 100.094 -3.176 5.993 1.00 . B B . 100 LEU C 1 1
8 29125 2 1 100 LEU CA C 98.947 -2.323 5.437 1.00 . B B . 100 LEU CA 1 1
8 29126 2 1 100 LEU CB C 99.401 -0.882 5.074 1.00 . B B . 100 LEU CB 1 1
8 29127 2 1 100 LEU CD1 C 101.093 0.934 5.405 1.00 . B B . 100 LEU CD1 1 1
8 29128 2 1 100 LEU CD2 C 99.883 0.003 7.370 1.00 . B B . 100 LEU CD2 1 1
8 29129 2 1 100 LEU CG C 100.494 -0.335 6.014 1.00 . B B . 100 LEU CG 1 1
8 29130 2 1 100 LEU H H 97.573 -1.465 6.818 1.00 . B B . 100 LEU H 1 1
8 29131 2 1 100 LEU HA H 98.608 -2.798 4.527 1.00 . B B . 100 LEU HA 1 1
8 29132 2 1 100 LEU HB2 H 99.785 -0.883 4.065 1.00 . B B . 100 LEU HB2 1 1
8 29133 2 1 100 LEU HB3 H 98.542 -0.227 5.117 1.00 . B B . 100 LEU HB3 1 1
8 29134 2 1 100 LEU HD11 H 101.433 0.726 4.402 1.00 . B B . 100 LEU HD11 1 1
8 29135 2 1 100 LEU HD12 H 101.926 1.264 6.007 1.00 . B B . 100 LEU HD12 1 1
8 29136 2 1 100 LEU HD13 H 100.340 1.709 5.376 1.00 . B B . 100 LEU HD13 1 1
8 29137 2 1 100 LEU HD21 H 99.161 -0.748 7.637 1.00 . B B . 100 LEU HD21 1 1
8 29138 2 1 100 LEU HD22 H 99.396 0.967 7.315 1.00 . B B . 100 LEU HD22 1 1
8 29139 2 1 100 LEU HD23 H 100.662 0.036 8.117 1.00 . B B . 100 LEU HD23 1 1
8 29140 2 1 100 LEU HG H 101.276 -1.068 6.138 1.00 . B B . 100 LEU HG 1 1
8 29141 2 1 100 LEU N N 97.816 -2.299 6.365 1.00 . B B . 100 LEU N 1 1
8 29142 2 1 100 LEU O O 100.854 -3.772 5.229 1.00 . B B . 100 LEU O 1 1
8 29143 2 1 101 GLU C C 100.897 -5.573 7.672 1.00 . B B . 101 GLU C 1 1
8 29144 2 1 101 GLU CA C 101.205 -4.100 7.955 1.00 . B B . 101 GLU CA 1 1
8 29145 2 1 101 GLU CB C 101.239 -3.852 9.467 1.00 . B B . 101 GLU CB 1 1
8 29146 2 1 101 GLU CD C 102.282 -2.433 11.276 1.00 . B B . 101 GLU CD 1 1
8 29147 2 1 101 GLU CG C 102.082 -2.604 9.765 1.00 . B B . 101 GLU CG 1 1
8 29148 2 1 101 GLU H H 99.616 -2.695 7.884 1.00 . B B . 101 GLU H 1 1
8 29149 2 1 101 GLU HA H 102.177 -3.866 7.545 1.00 . B B . 101 GLU HA 1 1
8 29150 2 1 101 GLU HB2 H 100.231 -3.703 9.829 1.00 . B B . 101 GLU HB2 1 1
8 29151 2 1 101 GLU HB3 H 101.677 -4.706 9.961 1.00 . B B . 101 GLU HB3 1 1
8 29152 2 1 101 GLU HG2 H 103.045 -2.704 9.289 1.00 . B B . 101 GLU HG2 1 1
8 29153 2 1 101 GLU HG3 H 101.578 -1.732 9.373 1.00 . B B . 101 GLU HG3 1 1
8 29154 2 1 101 GLU N N 100.211 -3.234 7.323 1.00 . B B . 101 GLU N 1 1
8 29155 2 1 101 GLU O O 101.809 -6.394 7.548 1.00 . B B . 101 GLU O 1 1
8 29156 2 1 101 GLU OE1 O 102.146 -3.411 11.995 1.00 . B B . 101 GLU OE1 1 1
8 29157 2 1 101 GLU OE2 O 102.575 -1.324 11.692 1.00 . B B . 101 GLU OE2 1 1
8 29158 2 1 102 VAL C C 99.624 -7.493 5.689 1.00 . B B . 102 VAL C 1 1
8 29159 2 1 102 VAL CA C 99.204 -7.246 7.140 1.00 . B B . 102 VAL CA 1 1
8 29160 2 1 102 VAL CB C 97.680 -7.417 7.285 1.00 . B B . 102 VAL CB 1 1
8 29161 2 1 102 VAL CG1 C 97.285 -8.867 6.974 1.00 . B B . 102 VAL CG1 1 1
8 29162 2 1 102 VAL CG2 C 97.247 -7.068 8.722 1.00 . B B . 102 VAL CG2 1 1
8 29163 2 1 102 VAL H H 98.918 -5.228 7.726 1.00 . B B . 102 VAL H 1 1
8 29164 2 1 102 VAL HA H 99.698 -7.968 7.774 1.00 . B B . 102 VAL HA 1 1
8 29165 2 1 102 VAL HB H 97.182 -6.756 6.590 1.00 . B B . 102 VAL HB 1 1
8 29166 2 1 102 VAL HG11 H 97.763 -9.184 6.059 1.00 . B B . 102 VAL HG11 1 1
8 29167 2 1 102 VAL HG12 H 96.213 -8.932 6.861 1.00 . B B . 102 VAL HG12 1 1
8 29168 2 1 102 VAL HG13 H 97.601 -9.507 7.785 1.00 . B B . 102 VAL HG13 1 1
8 29169 2 1 102 VAL HG21 H 96.975 -7.970 9.251 1.00 . B B . 102 VAL HG21 1 1
8 29170 2 1 102 VAL HG22 H 96.395 -6.405 8.687 1.00 . B B . 102 VAL HG22 1 1
8 29171 2 1 102 VAL HG23 H 98.058 -6.581 9.241 1.00 . B B . 102 VAL HG23 1 1
8 29172 2 1 102 VAL N N 99.608 -5.902 7.551 1.00 . B B . 102 VAL N 1 1
8 29173 2 1 102 VAL O O 100.035 -8.599 5.334 1.00 . B B . 102 VAL O 1 1
8 29174 2 1 103 VAL C C 101.439 -6.912 3.372 1.00 . B B . 103 VAL C 1 1
8 29175 2 1 103 VAL CA C 99.952 -6.550 3.456 1.00 . B B . 103 VAL CA 1 1
8 29176 2 1 103 VAL CB C 99.697 -5.220 2.714 1.00 . B B . 103 VAL CB 1 1
8 29177 2 1 103 VAL CG1 C 99.976 -5.392 1.216 1.00 . B B . 103 VAL CG1 1 1
8 29178 2 1 103 VAL CG2 C 98.237 -4.785 2.885 1.00 . B B . 103 VAL CG2 1 1
8 29179 2 1 103 VAL H H 99.228 -5.585 5.207 1.00 . B B . 103 VAL H 1 1
8 29180 2 1 103 VAL HA H 99.375 -7.330 2.983 1.00 . B B . 103 VAL HA 1 1
8 29181 2 1 103 VAL HB H 100.350 -4.457 3.113 1.00 . B B . 103 VAL HB 1 1
8 29182 2 1 103 VAL HG11 H 100.202 -4.430 0.781 1.00 . B B . 103 VAL HG11 1 1
8 29183 2 1 103 VAL HG12 H 99.102 -5.808 0.734 1.00 . B B . 103 VAL HG12 1 1
8 29184 2 1 103 VAL HG13 H 100.815 -6.057 1.076 1.00 . B B . 103 VAL HG13 1 1
8 29185 2 1 103 VAL HG21 H 97.613 -5.340 2.200 1.00 . B B . 103 VAL HG21 1 1
8 29186 2 1 103 VAL HG22 H 98.150 -3.729 2.672 1.00 . B B . 103 VAL HG22 1 1
8 29187 2 1 103 VAL HG23 H 97.917 -4.972 3.896 1.00 . B B . 103 VAL HG23 1 1
8 29188 2 1 103 VAL N N 99.543 -6.446 4.861 1.00 . B B . 103 VAL N 1 1
8 29189 2 1 103 VAL O O 101.829 -7.785 2.596 1.00 . B B . 103 VAL O 1 1
8 29190 2 1 104 SER C C 104.041 -7.906 4.627 1.00 . B B . 104 SER C 1 1
8 29191 2 1 104 SER CA C 103.701 -6.484 4.190 1.00 . B B . 104 SER CA 1 1
8 29192 2 1 104 SER CB C 104.403 -5.478 5.105 1.00 . B B . 104 SER CB 1 1
8 29193 2 1 104 SER H H 101.875 -5.612 4.836 1.00 . B B . 104 SER H 1 1
8 29194 2 1 104 SER HA H 104.062 -6.345 3.185 1.00 . B B . 104 SER HA 1 1
8 29195 2 1 104 SER HB2 H 105.334 -5.894 5.455 1.00 . B B . 104 SER HB2 1 1
8 29196 2 1 104 SER HB3 H 104.605 -4.571 4.551 1.00 . B B . 104 SER HB3 1 1
8 29197 2 1 104 SER HG H 104.121 -5.211 7.011 1.00 . B B . 104 SER HG 1 1
8 29198 2 1 104 SER N N 102.253 -6.258 4.202 1.00 . B B . 104 SER N 1 1
8 29199 2 1 104 SER O O 104.931 -8.538 4.052 1.00 . B B . 104 SER O 1 1
8 29200 2 1 104 SER OG O 103.574 -5.191 6.222 1.00 . B B . 104 SER OG 1 1
8 29201 2 1 105 ALA C C 103.278 -10.782 4.972 1.00 . B B . 105 ALA C 1 1
8 29202 2 1 105 ALA CA C 103.548 -9.783 6.098 1.00 . B B . 105 ALA CA 1 1
8 29203 2 1 105 ALA CB C 102.631 -10.090 7.284 1.00 . B B . 105 ALA CB 1 1
8 29204 2 1 105 ALA H H 102.639 -7.861 6.061 1.00 . B B . 105 ALA H 1 1
8 29205 2 1 105 ALA HA H 104.575 -9.883 6.415 1.00 . B B . 105 ALA HA 1 1
8 29206 2 1 105 ALA HB1 H 102.893 -11.050 7.702 1.00 . B B . 105 ALA HB1 1 1
8 29207 2 1 105 ALA HB2 H 101.605 -10.110 6.950 1.00 . B B . 105 ALA HB2 1 1
8 29208 2 1 105 ALA HB3 H 102.750 -9.325 8.037 1.00 . B B . 105 ALA HB3 1 1
8 29209 2 1 105 ALA N N 103.325 -8.413 5.631 1.00 . B B . 105 ALA N 1 1
8 29210 2 1 105 ALA O O 104.052 -11.717 4.755 1.00 . B B . 105 ALA O 1 1
8 29211 2 1 106 LEU C C 102.867 -11.363 2.007 1.00 . B B . 106 LEU C 1 1
8 29212 2 1 106 LEU CA C 101.827 -11.424 3.124 1.00 . B B . 106 LEU CA 1 1
8 29213 2 1 106 LEU CB C 100.455 -11.029 2.575 1.00 . B B . 106 LEU CB 1 1
8 29214 2 1 106 LEU CD1 C 98.118 -10.464 3.258 1.00 . B B . 106 LEU CD1 1 1
8 29215 2 1 106 LEU CD2 C 99.104 -12.665 3.897 1.00 . B B . 106 LEU CD2 1 1
8 29216 2 1 106 LEU CG C 99.402 -11.180 3.677 1.00 . B B . 106 LEU CG 1 1
8 29217 2 1 106 LEU H H 101.634 -9.769 4.435 1.00 . B B . 106 LEU H 1 1
8 29218 2 1 106 LEU HA H 101.772 -12.439 3.490 1.00 . B B . 106 LEU HA 1 1
8 29219 2 1 106 LEU HB2 H 100.482 -10.003 2.239 1.00 . B B . 106 LEU HB2 1 1
8 29220 2 1 106 LEU HB3 H 100.202 -11.674 1.750 1.00 . B B . 106 LEU HB3 1 1
8 29221 2 1 106 LEU HD11 H 97.632 -11.025 2.474 1.00 . B B . 106 LEU HD11 1 1
8 29222 2 1 106 LEU HD12 H 98.357 -9.475 2.898 1.00 . B B . 106 LEU HD12 1 1
8 29223 2 1 106 LEU HD13 H 97.456 -10.387 4.108 1.00 . B B . 106 LEU HD13 1 1
8 29224 2 1 106 LEU HD21 H 100.009 -13.173 4.195 1.00 . B B . 106 LEU HD21 1 1
8 29225 2 1 106 LEU HD22 H 98.733 -13.097 2.981 1.00 . B B . 106 LEU HD22 1 1
8 29226 2 1 106 LEU HD23 H 98.359 -12.770 4.672 1.00 . B B . 106 LEU HD23 1 1
8 29227 2 1 106 LEU HG H 99.775 -10.746 4.593 1.00 . B B . 106 LEU HG 1 1
8 29228 2 1 106 LEU N N 102.195 -10.548 4.232 1.00 . B B . 106 LEU N 1 1
8 29229 2 1 106 LEU O O 103.142 -12.373 1.356 1.00 . B B . 106 LEU O 1 1
8 29230 2 1 107 VAL C C 105.710 -10.930 1.158 1.00 . B B . 107 VAL C 1 1
8 29231 2 1 107 VAL CA C 104.522 -10.033 0.795 1.00 . B B . 107 VAL CA 1 1
8 29232 2 1 107 VAL CB C 104.972 -8.561 0.716 1.00 . B B . 107 VAL CB 1 1
8 29233 2 1 107 VAL CG1 C 106.130 -8.413 -0.281 1.00 . B B . 107 VAL CG1 1 1
8 29234 2 1 107 VAL CG2 C 103.796 -7.685 0.258 1.00 . B B . 107 VAL CG2 1 1
8 29235 2 1 107 VAL H H 103.163 -9.393 2.303 1.00 . B B . 107 VAL H 1 1
8 29236 2 1 107 VAL HA H 104.140 -10.333 -0.170 1.00 . B B . 107 VAL HA 1 1
8 29237 2 1 107 VAL HB H 105.301 -8.237 1.692 1.00 . B B . 107 VAL HB 1 1
8 29238 2 1 107 VAL HG11 H 106.422 -7.375 -0.343 1.00 . B B . 107 VAL HG11 1 1
8 29239 2 1 107 VAL HG12 H 105.814 -8.755 -1.255 1.00 . B B . 107 VAL HG12 1 1
8 29240 2 1 107 VAL HG13 H 106.970 -9.003 0.052 1.00 . B B . 107 VAL HG13 1 1
8 29241 2 1 107 VAL HG21 H 103.021 -8.306 -0.168 1.00 . B B . 107 VAL HG21 1 1
8 29242 2 1 107 VAL HG22 H 104.135 -6.976 -0.485 1.00 . B B . 107 VAL HG22 1 1
8 29243 2 1 107 VAL HG23 H 103.399 -7.148 1.105 1.00 . B B . 107 VAL HG23 1 1
8 29244 2 1 107 VAL N N 103.454 -10.180 1.791 1.00 . B B . 107 VAL N 1 1
8 29245 2 1 107 VAL O O 106.291 -11.584 0.291 1.00 . B B . 107 VAL O 1 1
8 29246 2 1 108 SER C C 106.889 -13.269 2.635 1.00 . B B . 108 SER C 1 1
8 29247 2 1 108 SER CA C 107.156 -11.793 2.922 1.00 . B B . 108 SER CA 1 1
8 29248 2 1 108 SER CB C 107.351 -11.596 4.426 1.00 . B B . 108 SER CB 1 1
8 29249 2 1 108 SER H H 105.548 -10.417 3.089 1.00 . B B . 108 SER H 1 1
8 29250 2 1 108 SER HA H 108.059 -11.497 2.412 1.00 . B B . 108 SER HA 1 1
8 29251 2 1 108 SER HB2 H 106.541 -12.062 4.961 1.00 . B B . 108 SER HB2 1 1
8 29252 2 1 108 SER HB3 H 108.286 -12.048 4.729 1.00 . B B . 108 SER HB3 1 1
8 29253 2 1 108 SER HG H 106.459 -9.922 4.859 1.00 . B B . 108 SER HG 1 1
8 29254 2 1 108 SER N N 106.050 -10.962 2.446 1.00 . B B . 108 SER N 1 1
8 29255 2 1 108 SER O O 107.788 -14.001 2.215 1.00 . B B . 108 SER O 1 1
8 29256 2 1 108 SER OG O 107.366 -10.205 4.720 1.00 . B B . 108 SER OG 1 1
8 29257 2 1 109 ILE C C 105.422 -15.432 1.105 1.00 . B B . 109 ILE C 1 1
8 29258 2 1 109 ILE CA C 105.260 -15.084 2.589 1.00 . B B . 109 ILE CA 1 1
8 29259 2 1 109 ILE CB C 103.805 -15.321 3.031 1.00 . B B . 109 ILE CB 1 1
8 29260 2 1 109 ILE CD1 C 102.167 -14.871 4.869 1.00 . B B . 109 ILE CD1 1 1
8 29261 2 1 109 ILE CG1 C 103.654 -14.957 4.512 1.00 . B B . 109 ILE CG1 1 1
8 29262 2 1 109 ILE CG2 C 103.433 -16.797 2.844 1.00 . B B . 109 ILE CG2 1 1
8 29263 2 1 109 ILE H H 104.958 -13.052 3.133 1.00 . B B . 109 ILE H 1 1
8 29264 2 1 109 ILE HA H 105.907 -15.725 3.169 1.00 . B B . 109 ILE HA 1 1
8 29265 2 1 109 ILE HB H 103.144 -14.706 2.439 1.00 . B B . 109 ILE HB 1 1
8 29266 2 1 109 ILE HD11 H 102.044 -14.262 5.753 1.00 . B B . 109 ILE HD11 1 1
8 29267 2 1 109 ILE HD12 H 101.786 -15.864 5.060 1.00 . B B . 109 ILE HD12 1 1
8 29268 2 1 109 ILE HD13 H 101.625 -14.428 4.047 1.00 . B B . 109 ILE HD13 1 1
8 29269 2 1 109 ILE HG12 H 104.126 -15.716 5.119 1.00 . B B . 109 ILE HG12 1 1
8 29270 2 1 109 ILE HG13 H 104.122 -14.003 4.700 1.00 . B B . 109 ILE HG13 1 1
8 29271 2 1 109 ILE HG21 H 104.055 -17.409 3.479 1.00 . B B . 109 ILE HG21 1 1
8 29272 2 1 109 ILE HG22 H 103.584 -17.079 1.812 1.00 . B B . 109 ILE HG22 1 1
8 29273 2 1 109 ILE HG23 H 102.395 -16.943 3.108 1.00 . B B . 109 ILE HG23 1 1
8 29274 2 1 109 ILE N N 105.639 -13.690 2.831 1.00 . B B . 109 ILE N 1 1
8 29275 2 1 109 ILE O O 105.951 -16.490 0.765 1.00 . B B . 109 ILE O 1 1
8 29276 2 1 110 LEU C C 106.473 -14.924 -1.700 1.00 . B B . 110 LEU C 1 1
8 29277 2 1 110 LEU CA C 105.033 -14.769 -1.211 1.00 . B B . 110 LEU CA 1 1
8 29278 2 1 110 LEU CB C 104.368 -13.610 -1.958 1.00 . B B . 110 LEU CB 1 1
8 29279 2 1 110 LEU CD1 C 102.264 -12.278 -2.150 1.00 . B B . 110 LEU CD1 1 1
8 29280 2 1 110 LEU CD2 C 102.186 -14.766 -2.340 1.00 . B B . 110 LEU CD2 1 1
8 29281 2 1 110 LEU CG C 102.872 -13.588 -1.644 1.00 . B B . 110 LEU CG 1 1
8 29282 2 1 110 LEU H H 104.624 -13.676 0.563 1.00 . B B . 110 LEU H 1 1
8 29283 2 1 110 LEU HA H 104.491 -15.676 -1.430 1.00 . B B . 110 LEU HA 1 1
8 29284 2 1 110 LEU HB2 H 104.816 -12.678 -1.646 1.00 . B B . 110 LEU HB2 1 1
8 29285 2 1 110 LEU HB3 H 104.508 -13.739 -3.020 1.00 . B B . 110 LEU HB3 1 1
8 29286 2 1 110 LEU HD11 H 102.626 -11.458 -1.548 1.00 . B B . 110 LEU HD11 1 1
8 29287 2 1 110 LEU HD12 H 101.188 -12.329 -2.078 1.00 . B B . 110 LEU HD12 1 1
8 29288 2 1 110 LEU HD13 H 102.550 -12.124 -3.180 1.00 . B B . 110 LEU HD13 1 1
8 29289 2 1 110 LEU HD21 H 101.115 -14.659 -2.259 1.00 . B B . 110 LEU HD21 1 1
8 29290 2 1 110 LEU HD22 H 102.492 -15.690 -1.870 1.00 . B B . 110 LEU HD22 1 1
8 29291 2 1 110 LEU HD23 H 102.469 -14.782 -3.382 1.00 . B B . 110 LEU HD23 1 1
8 29292 2 1 110 LEU HG H 102.726 -13.663 -0.576 1.00 . B B . 110 LEU HG 1 1
8 29293 2 1 110 LEU N N 104.984 -14.524 0.231 1.00 . B B . 110 LEU N 1 1
8 29294 2 1 110 LEU O O 106.777 -15.831 -2.476 1.00 . B B . 110 LEU O 1 1
8 29295 2 1 111 GLY C C 109.467 -15.306 -1.227 1.00 . B B . 111 GLY C 1 1
8 29296 2 1 111 GLY CA C 108.746 -14.041 -1.682 1.00 . B B . 111 GLY CA 1 1
8 29297 2 1 111 GLY H H 107.061 -13.365 -0.584 1.00 . B B . 111 GLY H 1 1
8 29298 2 1 111 GLY HA2 H 108.774 -13.986 -2.760 1.00 . B B . 111 GLY HA2 1 1
8 29299 2 1 111 GLY HA3 H 109.252 -13.180 -1.271 1.00 . B B . 111 GLY HA3 1 1
8 29300 2 1 111 GLY N N 107.353 -14.036 -1.237 1.00 . B B . 111 GLY N 1 1
8 29301 2 1 111 GLY O O 110.267 -15.876 -1.970 1.00 . B B . 111 GLY O 1 1
8 29302 2 1 112 SER C C 109.096 -18.202 -0.045 1.00 . B B . 112 SER C 1 1
8 29303 2 1 112 SER CA C 109.774 -16.959 0.535 1.00 . B B . 112 SER CA 1 1
8 29304 2 1 112 SER CB C 109.645 -16.977 2.056 1.00 . B B . 112 SER CB 1 1
8 29305 2 1 112 SER H H 108.563 -15.218 0.559 1.00 . B B . 112 SER H 1 1
8 29306 2 1 112 SER HA H 110.822 -16.981 0.276 1.00 . B B . 112 SER HA 1 1
8 29307 2 1 112 SER HB2 H 110.193 -17.813 2.454 1.00 . B B . 112 SER HB2 1 1
8 29308 2 1 112 SER HB3 H 110.050 -16.058 2.461 1.00 . B B . 112 SER HB3 1 1
8 29309 2 1 112 SER HG H 108.180 -16.843 3.330 1.00 . B B . 112 SER HG 1 1
8 29310 2 1 112 SER N N 109.182 -15.734 0.001 1.00 . B B . 112 SER N 1 1
8 29311 2 1 112 SER O O 109.706 -19.270 -0.117 1.00 . B B . 112 SER O 1 1
8 29312 2 1 112 SER OG O 108.274 -17.102 2.410 1.00 . B B . 112 SER OG 1 1
8 29313 2 1 113 SER C C 107.149 -19.296 -2.462 1.00 . B B . 113 SER C 1 1
8 29314 2 1 113 SER CA C 107.058 -19.190 -0.944 1.00 . B B . 113 SER CA 1 1
8 29315 2 1 113 SER CB C 105.595 -19.033 -0.530 1.00 . B B . 113 SER CB 1 1
8 29316 2 1 113 SER H H 107.413 -17.174 -0.414 1.00 . B B . 113 SER H 1 1
8 29317 2 1 113 SER HA H 107.447 -20.097 -0.506 1.00 . B B . 113 SER HA 1 1
8 29318 2 1 113 SER HB2 H 105.040 -19.904 -0.830 1.00 . B B . 113 SER HB2 1 1
8 29319 2 1 113 SER HB3 H 105.536 -18.923 0.544 1.00 . B B . 113 SER HB3 1 1
8 29320 2 1 113 SER HG H 104.095 -17.917 -1.065 1.00 . B B . 113 SER HG 1 1
8 29321 2 1 113 SER N N 107.834 -18.057 -0.452 1.00 . B B . 113 SER N 1 1
8 29322 2 1 113 SER O O 107.590 -18.364 -3.136 1.00 . B B . 113 SER O 1 1
8 29323 2 1 113 SER OG O 105.049 -17.888 -1.169 1.00 . B B . 113 SER OG 1 1
8 29324 2 1 114 SER C C 105.397 -20.462 -5.053 1.00 . B B . 114 SER C 1 1
8 29325 2 1 114 SER CA C 106.769 -20.689 -4.428 1.00 . B B . 114 SER CA 1 1
8 29326 2 1 114 SER CB C 107.209 -22.130 -4.684 1.00 . B B . 114 SER CB 1 1
8 29327 2 1 114 SER H H 106.331 -21.122 -2.403 1.00 . B B . 114 SER H 1 1
8 29328 2 1 114 SER HA H 107.482 -20.017 -4.881 1.00 . B B . 114 SER HA 1 1
8 29329 2 1 114 SER HB2 H 106.540 -22.806 -4.175 1.00 . B B . 114 SER HB2 1 1
8 29330 2 1 114 SER HB3 H 107.181 -22.331 -5.747 1.00 . B B . 114 SER HB3 1 1
8 29331 2 1 114 SER HG H 108.634 -23.242 -3.963 1.00 . B B . 114 SER HG 1 1
8 29332 2 1 114 SER N N 106.718 -20.440 -2.991 1.00 . B B . 114 SER N 1 1
8 29333 2 1 114 SER O O 104.379 -20.835 -4.476 1.00 . B B . 114 SER O 1 1
8 29334 2 1 114 SER OG O 108.528 -22.314 -4.186 1.00 . B B . 114 SER OG 1 1
8 29335 2 1 115 ILE C C 103.778 -20.658 -7.940 1.00 . B B . 115 ILE C 1 1
8 29336 2 1 115 ILE CA C 104.119 -19.570 -6.924 1.00 . B B . 115 ILE CA 1 1
8 29337 2 1 115 ILE CB C 104.216 -18.207 -7.629 1.00 . B B . 115 ILE CB 1 1
8 29338 2 1 115 ILE CD1 C 106.143 -16.696 -7.044 1.00 . B B . 115 ILE CD1 1 1
8 29339 2 1 115 ILE CG1 C 104.734 -17.139 -6.640 1.00 . B B . 115 ILE CG1 1 1
8 29340 2 1 115 ILE CG2 C 102.828 -17.798 -8.142 1.00 . B B . 115 ILE CG2 1 1
8 29341 2 1 115 ILE H H 106.224 -19.649 -6.685 1.00 . B B . 115 ILE H 1 1
8 29342 2 1 115 ILE HA H 103.330 -19.524 -6.189 1.00 . B B . 115 ILE HA 1 1
8 29343 2 1 115 ILE HB H 104.893 -18.288 -8.469 1.00 . B B . 115 ILE HB 1 1
8 29344 2 1 115 ILE HD11 H 106.217 -16.669 -8.121 1.00 . B B . 115 ILE HD11 1 1
8 29345 2 1 115 ILE HD12 H 106.867 -17.394 -6.650 1.00 . B B . 115 ILE HD12 1 1
8 29346 2 1 115 ILE HD13 H 106.339 -15.712 -6.644 1.00 . B B . 115 ILE HD13 1 1
8 29347 2 1 115 ILE HG12 H 104.074 -16.282 -6.650 1.00 . B B . 115 ILE HG12 1 1
8 29348 2 1 115 ILE HG13 H 104.764 -17.555 -5.642 1.00 . B B . 115 ILE HG13 1 1
8 29349 2 1 115 ILE HG21 H 102.384 -18.624 -8.677 1.00 . B B . 115 ILE HG21 1 1
8 29350 2 1 115 ILE HG22 H 102.925 -16.950 -8.804 1.00 . B B . 115 ILE HG22 1 1
8 29351 2 1 115 ILE HG23 H 102.200 -17.530 -7.305 1.00 . B B . 115 ILE HG23 1 1
8 29352 2 1 115 ILE N N 105.379 -19.880 -6.250 1.00 . B B . 115 ILE N 1 1
8 29353 2 1 115 ILE O O 104.591 -20.990 -8.805 1.00 . B B . 115 ILE O 1 1
8 29354 2 1 116 GLY C C 101.098 -21.672 -9.739 1.00 . B B . 116 GLY C 1 1
8 29355 2 1 116 GLY CA C 102.108 -22.242 -8.747 1.00 . B B . 116 GLY CA 1 1
8 29356 2 1 116 GLY H H 101.972 -20.911 -7.105 1.00 . B B . 116 GLY H 1 1
8 29357 2 1 116 GLY HA2 H 102.954 -22.641 -9.287 1.00 . B B . 116 GLY HA2 1 1
8 29358 2 1 116 GLY HA3 H 101.640 -23.035 -8.185 1.00 . B B . 116 GLY HA3 1 1
8 29359 2 1 116 GLY N N 102.568 -21.207 -7.825 1.00 . B B . 116 GLY N 1 1
8 29360 2 1 116 GLY O O 101.382 -20.692 -10.430 1.00 . B B . 116 GLY O 1 1
8 29361 2 1 117 GLN C C 97.842 -20.993 -9.881 1.00 . B B . 117 GLN C 1 1
8 29362 2 1 117 GLN CA C 98.854 -21.813 -10.678 1.00 . B B . 117 GLN CA 1 1
8 29363 2 1 117 GLN CB C 98.147 -22.997 -11.339 1.00 . B B . 117 GLN CB 1 1
8 29364 2 1 117 GLN CD C 98.454 -24.950 -12.877 1.00 . B B . 117 GLN CD 1 1
8 29365 2 1 117 GLN CG C 99.132 -23.738 -12.245 1.00 . B B . 117 GLN CG 1 1
8 29366 2 1 117 GLN H H 99.766 -23.089 -9.251 1.00 . B B . 117 GLN H 1 1
8 29367 2 1 117 GLN HA H 99.283 -21.187 -11.447 1.00 . B B . 117 GLN HA 1 1
8 29368 2 1 117 GLN HB2 H 97.783 -23.669 -10.576 1.00 . B B . 117 GLN HB2 1 1
8 29369 2 1 117 GLN HB3 H 97.318 -22.638 -11.930 1.00 . B B . 117 GLN HB3 1 1
8 29370 2 1 117 GLN HE21 H 99.456 -24.804 -14.585 1.00 . B B . 117 GLN HE21 1 1
8 29371 2 1 117 GLN HE22 H 98.350 -26.088 -14.502 1.00 . B B . 117 GLN HE22 1 1
8 29372 2 1 117 GLN HG2 H 99.473 -23.071 -13.025 1.00 . B B . 117 GLN HG2 1 1
8 29373 2 1 117 GLN HG3 H 99.979 -24.067 -11.661 1.00 . B B . 117 GLN HG3 1 1
8 29374 2 1 117 GLN N N 99.921 -22.293 -9.803 1.00 . B B . 117 GLN N 1 1
8 29375 2 1 117 GLN NE2 N 98.781 -25.311 -14.089 1.00 . B B . 117 GLN NE2 1 1
8 29376 2 1 117 GLN O O 97.295 -21.470 -8.885 1.00 . B B . 117 GLN O 1 1
8 29377 2 1 117 GLN OE1 O 97.605 -25.586 -12.252 1.00 . B B . 117 GLN OE1 1 1
8 29378 2 1 118 ILE C C 95.224 -19.257 -9.936 1.00 . B B . 118 ILE C 1 1
8 29379 2 1 118 ILE CA C 96.672 -18.871 -9.630 1.00 . B B . 118 ILE CA 1 1
8 29380 2 1 118 ILE CB C 96.917 -17.414 -10.058 1.00 . B B . 118 ILE CB 1 1
8 29381 2 1 118 ILE CD1 C 98.913 -17.256 -8.493 1.00 . B B . 118 ILE CD1 1 1
8 29382 2 1 118 ILE CG1 C 98.416 -17.064 -9.935 1.00 . B B . 118 ILE CG1 1 1
8 29383 2 1 118 ILE CG2 C 96.095 -16.464 -9.177 1.00 . B B . 118 ILE CG2 1 1
8 29384 2 1 118 ILE H H 98.060 -19.438 -11.128 1.00 . B B . 118 ILE H 1 1
8 29385 2 1 118 ILE HA H 96.840 -18.955 -8.568 1.00 . B B . 118 ILE HA 1 1
8 29386 2 1 118 ILE HB H 96.607 -17.295 -11.087 1.00 . B B . 118 ILE HB 1 1
8 29387 2 1 118 ILE HD11 H 99.591 -16.456 -8.238 1.00 . B B . 118 ILE HD11 1 1
8 29388 2 1 118 ILE HD12 H 99.427 -18.202 -8.412 1.00 . B B . 118 ILE HD12 1 1
8 29389 2 1 118 ILE HD13 H 98.074 -17.245 -7.812 1.00 . B B . 118 ILE HD13 1 1
8 29390 2 1 118 ILE HG12 H 98.985 -17.705 -10.594 1.00 . B B . 118 ILE HG12 1 1
8 29391 2 1 118 ILE HG13 H 98.564 -16.037 -10.229 1.00 . B B . 118 ILE HG13 1 1
8 29392 2 1 118 ILE HG21 H 96.542 -15.482 -9.192 1.00 . B B . 118 ILE HG21 1 1
8 29393 2 1 118 ILE HG22 H 96.078 -16.837 -8.163 1.00 . B B . 118 ILE HG22 1 1
8 29394 2 1 118 ILE HG23 H 95.085 -16.406 -9.556 1.00 . B B . 118 ILE HG23 1 1
8 29395 2 1 118 ILE N N 97.597 -19.761 -10.327 1.00 . B B . 118 ILE N 1 1
8 29396 2 1 118 ILE O O 94.830 -19.348 -11.099 1.00 . B B . 118 ILE O 1 1
8 29397 2 1 119 ASN C C 92.281 -18.373 -9.092 1.00 . B B . 119 ASN C 1 1
8 29398 2 1 119 ASN CA C 93.010 -19.714 -9.034 1.00 . B B . 119 ASN CA 1 1
8 29399 2 1 119 ASN CB C 92.484 -20.547 -7.862 1.00 . B B . 119 ASN CB 1 1
8 29400 2 1 119 ASN CG C 91.073 -21.039 -8.166 1.00 . B B . 119 ASN CG 1 1
8 29401 2 1 119 ASN H H 94.835 -19.496 -7.985 1.00 . B B . 119 ASN H 1 1
8 29402 2 1 119 ASN HA H 92.835 -20.250 -9.954 1.00 . B B . 119 ASN HA 1 1
8 29403 2 1 119 ASN HB2 H 93.134 -21.396 -7.707 1.00 . B B . 119 ASN HB2 1 1
8 29404 2 1 119 ASN HB3 H 92.467 -19.941 -6.969 1.00 . B B . 119 ASN HB3 1 1
8 29405 2 1 119 ASN HD21 H 91.521 -22.953 -7.895 1.00 . B B . 119 ASN HD21 1 1
8 29406 2 1 119 ASN HD22 H 89.907 -22.639 -8.316 1.00 . B B . 119 ASN HD22 1 1
8 29407 2 1 119 ASN N N 94.442 -19.484 -8.881 1.00 . B B . 119 ASN N 1 1
8 29408 2 1 119 ASN ND2 N 90.812 -22.317 -8.122 1.00 . B B . 119 ASN ND2 1 1
8 29409 2 1 119 ASN O O 91.857 -17.837 -8.067 1.00 . B B . 119 ASN O 1 1
8 29410 2 1 119 ASN OD1 O 90.184 -20.235 -8.451 1.00 . B B . 119 ASN OD1 1 1
8 29411 2 1 120 TYR C C 90.234 -16.303 -10.024 1.00 . B B . 120 TYR C 1 1
8 29412 2 1 120 TYR CA C 91.683 -16.466 -10.486 1.00 . B B . 120 TYR CA 1 1
8 29413 2 1 120 TYR CB C 91.806 -16.074 -11.961 1.00 . B B . 120 TYR CB 1 1
8 29414 2 1 120 TYR CD1 C 93.402 -14.115 -12.117 1.00 . B B . 120 TYR CD1 1 1
8 29415 2 1 120 TYR CD2 C 91.002 -13.718 -12.430 1.00 . B B . 120 TYR CD2 1 1
8 29416 2 1 120 TYR CE1 C 93.660 -12.739 -12.318 1.00 . B B . 120 TYR CE1 1 1
8 29417 2 1 120 TYR CE2 C 91.257 -12.341 -12.632 1.00 . B B . 120 TYR CE2 1 1
8 29418 2 1 120 TYR CG C 92.075 -14.604 -12.173 1.00 . B B . 120 TYR CG 1 1
8 29419 2 1 120 TYR CZ C 92.584 -11.850 -12.576 1.00 . B B . 120 TYR CZ 1 1
8 29420 2 1 120 TYR H H 92.363 -18.382 -11.092 1.00 . B B . 120 TYR H 1 1
8 29421 2 1 120 TYR HA H 92.309 -15.808 -9.901 1.00 . B B . 120 TYR HA 1 1
8 29422 2 1 120 TYR HB2 H 92.616 -16.635 -12.399 1.00 . B B . 120 TYR HB2 1 1
8 29423 2 1 120 TYR HB3 H 90.889 -16.340 -12.468 1.00 . B B . 120 TYR HB3 1 1
8 29424 2 1 120 TYR HD1 H 94.219 -14.793 -11.920 1.00 . B B . 120 TYR HD1 1 1
8 29425 2 1 120 TYR HD2 H 89.989 -14.092 -12.473 1.00 . B B . 120 TYR HD2 1 1
8 29426 2 1 120 TYR HE1 H 94.679 -12.370 -12.275 1.00 . B B . 120 TYR HE1 1 1
8 29427 2 1 120 TYR HE2 H 90.440 -11.663 -12.828 1.00 . B B . 120 TYR HE2 1 1
8 29428 2 1 120 TYR HH H 92.674 -10.312 -13.703 1.00 . B B . 120 TYR HH 1 1
8 29429 2 1 120 TYR N N 92.147 -17.839 -10.303 1.00 . B B . 120 TYR N 1 1
8 29430 2 1 120 TYR O O 89.875 -15.281 -9.437 1.00 . B B . 120 TYR O 1 1
8 29431 2 1 120 TYR OH O 92.827 -10.507 -12.776 1.00 . B B . 120 TYR OH 1 1
8 29432 2 1 121 GLY C C 87.762 -17.183 -8.452 1.00 . B B . 121 GLY C 1 1
8 29433 2 1 121 GLY CA C 87.985 -17.247 -9.963 1.00 . B B . 121 GLY CA 1 1
8 29434 2 1 121 GLY H H 89.762 -18.121 -10.725 1.00 . B B . 121 GLY H 1 1
8 29435 2 1 121 GLY HA2 H 87.558 -16.367 -10.421 1.00 . B B . 121 GLY HA2 1 1
8 29436 2 1 121 GLY HA3 H 87.490 -18.124 -10.354 1.00 . B B . 121 GLY HA3 1 1
8 29437 2 1 121 GLY N N 89.408 -17.314 -10.294 1.00 . B B . 121 GLY N 1 1
8 29438 2 1 121 GLY O O 86.826 -16.531 -7.985 1.00 . B B . 121 GLY O 1 1
8 29439 2 1 122 ALA C C 88.971 -16.661 -5.540 1.00 . B B . 122 ALA C 1 1
8 29440 2 1 122 ALA CA C 88.472 -17.933 -6.242 1.00 . B B . 122 ALA CA 1 1
8 29441 2 1 122 ALA CB C 89.240 -19.141 -5.702 1.00 . B B . 122 ALA CB 1 1
8 29442 2 1 122 ALA H H 89.378 -18.321 -8.121 1.00 . B B . 122 ALA H 1 1
8 29443 2 1 122 ALA HA H 87.427 -18.064 -6.012 1.00 . B B . 122 ALA HA 1 1
8 29444 2 1 122 ALA HB1 H 88.867 -20.041 -6.168 1.00 . B B . 122 ALA HB1 1 1
8 29445 2 1 122 ALA HB2 H 89.103 -19.206 -4.632 1.00 . B B . 122 ALA HB2 1 1
8 29446 2 1 122 ALA HB3 H 90.290 -19.029 -5.925 1.00 . B B . 122 ALA HB3 1 1
8 29447 2 1 122 ALA N N 88.626 -17.861 -7.696 1.00 . B B . 122 ALA N 1 1
8 29448 2 1 122 ALA O O 88.861 -16.548 -4.316 1.00 . B B . 122 ALA O 1 1
8 29449 2 1 123 SER C C 88.962 -13.740 -4.899 1.00 . B B . 123 SER C 1 1
8 29450 2 1 123 SER CA C 90.033 -14.463 -5.717 1.00 . B B . 123 SER CA 1 1
8 29451 2 1 123 SER CB C 90.542 -13.533 -6.820 1.00 . B B . 123 SER CB 1 1
8 29452 2 1 123 SER H H 89.543 -15.816 -7.276 1.00 . B B . 123 SER H 1 1
8 29453 2 1 123 SER HA H 90.858 -14.713 -5.069 1.00 . B B . 123 SER HA 1 1
8 29454 2 1 123 SER HB2 H 91.047 -12.690 -6.379 1.00 . B B . 123 SER HB2 1 1
8 29455 2 1 123 SER HB3 H 91.235 -14.073 -7.453 1.00 . B B . 123 SER HB3 1 1
8 29456 2 1 123 SER HG H 89.304 -12.143 -7.383 1.00 . B B . 123 SER HG 1 1
8 29457 2 1 123 SER N N 89.501 -15.696 -6.305 1.00 . B B . 123 SER N 1 1
8 29458 2 1 123 SER O O 89.254 -13.168 -3.847 1.00 . B B . 123 SER O 1 1
8 29459 2 1 123 SER OG O 89.440 -13.070 -7.590 1.00 . B B . 123 SER OG 1 1
8 29460 2 1 124 ALA C C 86.367 -13.846 -3.318 1.00 . B B . 124 ALA C 1 1
8 29461 2 1 124 ALA CA C 86.604 -13.171 -4.668 1.00 . B B . 124 ALA CA 1 1
8 29462 2 1 124 ALA CB C 85.332 -13.259 -5.513 1.00 . B B . 124 ALA CB 1 1
8 29463 2 1 124 ALA H H 87.548 -14.274 -6.215 1.00 . B B . 124 ALA H 1 1
8 29464 2 1 124 ALA HA H 86.838 -12.130 -4.501 1.00 . B B . 124 ALA HA 1 1
8 29465 2 1 124 ALA HB1 H 85.364 -12.510 -6.291 1.00 . B B . 124 ALA HB1 1 1
8 29466 2 1 124 ALA HB2 H 84.470 -13.090 -4.885 1.00 . B B . 124 ALA HB2 1 1
8 29467 2 1 124 ALA HB3 H 85.265 -14.240 -5.961 1.00 . B B . 124 ALA HB3 1 1
8 29468 2 1 124 ALA N N 87.719 -13.799 -5.375 1.00 . B B . 124 ALA N 1 1
8 29469 2 1 124 ALA O O 86.044 -13.183 -2.331 1.00 . B B . 124 ALA O 1 1
8 29470 2 1 125 GLN C C 87.348 -15.517 -0.975 1.00 . B B . 125 GLN C 1 1
8 29471 2 1 125 GLN CA C 86.338 -15.928 -2.046 1.00 . B B . 125 GLN CA 1 1
8 29472 2 1 125 GLN CB C 86.468 -17.428 -2.325 1.00 . B B . 125 GLN CB 1 1
8 29473 2 1 125 GLN CD C 86.180 -19.711 -1.340 1.00 . B B . 125 GLN CD 1 1
8 29474 2 1 125 GLN CG C 85.929 -18.221 -1.132 1.00 . B B . 125 GLN CG 1 1
8 29475 2 1 125 GLN H H 86.837 -15.638 -4.089 1.00 . B B . 125 GLN H 1 1
8 29476 2 1 125 GLN HA H 85.343 -15.727 -1.680 1.00 . B B . 125 GLN HA 1 1
8 29477 2 1 125 GLN HB2 H 85.900 -17.678 -3.210 1.00 . B B . 125 GLN HB2 1 1
8 29478 2 1 125 GLN HB3 H 87.506 -17.677 -2.481 1.00 . B B . 125 GLN HB3 1 1
8 29479 2 1 125 GLN HE21 H 84.255 -20.193 -1.277 1.00 . B B . 125 GLN HE21 1 1
8 29480 2 1 125 GLN HE22 H 85.320 -21.492 -1.514 1.00 . B B . 125 GLN HE22 1 1
8 29481 2 1 125 GLN HG2 H 86.429 -17.896 -0.231 1.00 . B B . 125 GLN HG2 1 1
8 29482 2 1 125 GLN HG3 H 84.868 -18.047 -1.035 1.00 . B B . 125 GLN HG3 1 1
8 29483 2 1 125 GLN N N 86.552 -15.167 -3.277 1.00 . B B . 125 GLN N 1 1
8 29484 2 1 125 GLN NE2 N 85.167 -20.534 -1.381 1.00 . B B . 125 GLN NE2 1 1
8 29485 2 1 125 GLN O O 86.990 -15.319 0.186 1.00 . B B . 125 GLN O 1 1
8 29486 2 1 125 GLN OE1 O 87.327 -20.136 -1.471 1.00 . B B . 125 GLN OE1 1 1
8 29487 2 1 126 TYR C C 89.396 -13.524 0.053 1.00 . B B . 126 TYR C 1 1
8 29488 2 1 126 TYR CA C 89.659 -14.946 -0.449 1.00 . B B . 126 TYR CA 1 1
8 29489 2 1 126 TYR CB C 91.022 -15.012 -1.138 1.00 . B B . 126 TYR CB 1 1
8 29490 2 1 126 TYR CD1 C 91.879 -17.322 -0.541 1.00 . B B . 126 TYR CD1 1 1
8 29491 2 1 126 TYR CD2 C 91.341 -16.826 -2.882 1.00 . B B . 126 TYR CD2 1 1
8 29492 2 1 126 TYR CE1 C 92.253 -18.638 -0.906 1.00 . B B . 126 TYR CE1 1 1
8 29493 2 1 126 TYR CE2 C 91.714 -18.142 -3.246 1.00 . B B . 126 TYR CE2 1 1
8 29494 2 1 126 TYR CG C 91.423 -16.415 -1.529 1.00 . B B . 126 TYR CG 1 1
8 29495 2 1 126 TYR CZ C 92.171 -19.049 -2.259 1.00 . B B . 126 TYR CZ 1 1
8 29496 2 1 126 TYR H H 88.841 -15.557 -2.313 1.00 . B B . 126 TYR H 1 1
8 29497 2 1 126 TYR HA H 89.666 -15.617 0.396 1.00 . B B . 126 TYR HA 1 1
8 29498 2 1 126 TYR HB2 H 90.990 -14.403 -2.027 1.00 . B B . 126 TYR HB2 1 1
8 29499 2 1 126 TYR HB3 H 91.767 -14.608 -0.468 1.00 . B B . 126 TYR HB3 1 1
8 29500 2 1 126 TYR HD1 H 91.941 -17.010 0.491 1.00 . B B . 126 TYR HD1 1 1
8 29501 2 1 126 TYR HD2 H 90.995 -16.135 -3.634 1.00 . B B . 126 TYR HD2 1 1
8 29502 2 1 126 TYR HE1 H 92.601 -19.329 -0.152 1.00 . B B . 126 TYR HE1 1 1
8 29503 2 1 126 TYR HE2 H 91.651 -18.455 -4.278 1.00 . B B . 126 TYR HE2 1 1
8 29504 2 1 126 TYR HH H 93.452 -20.310 -2.900 1.00 . B B . 126 TYR HH 1 1
8 29505 2 1 126 TYR N N 88.610 -15.374 -1.378 1.00 . B B . 126 TYR N 1 1
8 29506 2 1 126 TYR O O 89.732 -13.185 1.191 1.00 . B B . 126 TYR O 1 1
8 29507 2 1 126 TYR OH O 92.536 -20.331 -2.614 1.00 . B B . 126 TYR OH 1 1
8 29508 2 1 127 THR C C 87.352 -11.441 0.759 1.00 . B B . 127 THR C 1 1
8 29509 2 1 127 THR CA C 88.362 -11.358 -0.384 1.00 . B B . 127 THR CA 1 1
8 29510 2 1 127 THR CB C 87.737 -10.613 -1.568 1.00 . B B . 127 THR CB 1 1
8 29511 2 1 127 THR CG2 C 87.596 -9.129 -1.226 1.00 . B B . 127 THR CG2 1 1
8 29512 2 1 127 THR H H 88.601 -12.997 -1.713 1.00 . B B . 127 THR H 1 1
8 29513 2 1 127 THR HA H 89.228 -10.812 -0.045 1.00 . B B . 127 THR HA 1 1
8 29514 2 1 127 THR HB H 86.762 -11.025 -1.779 1.00 . B B . 127 THR HB 1 1
8 29515 2 1 127 THR HG1 H 88.017 -10.715 -3.489 1.00 . B B . 127 THR HG1 1 1
8 29516 2 1 127 THR HG21 H 87.276 -9.025 -0.198 1.00 . B B . 127 THR HG21 1 1
8 29517 2 1 127 THR HG22 H 86.863 -8.677 -1.878 1.00 . B B . 127 THR HG22 1 1
8 29518 2 1 127 THR HG23 H 88.547 -8.636 -1.358 1.00 . B B . 127 THR HG23 1 1
8 29519 2 1 127 THR N N 88.778 -12.700 -0.795 1.00 . B B . 127 THR N 1 1
8 29520 2 1 127 THR O O 87.408 -10.657 1.708 1.00 . B B . 127 THR O 1 1
8 29521 2 1 127 THR OG1 O 88.572 -10.759 -2.709 1.00 . B B . 127 THR OG1 1 1
8 29522 2 1 128 GLN C C 86.155 -13.059 3.026 1.00 . B B . 128 GLN C 1 1
8 29523 2 1 128 GLN CA C 85.463 -12.642 1.728 1.00 . B B . 128 GLN CA 1 1
8 29524 2 1 128 GLN CB C 84.469 -13.727 1.306 1.00 . B B . 128 GLN CB 1 1
8 29525 2 1 128 GLN CD C 82.642 -14.296 -0.308 1.00 . B B . 128 GLN CD 1 1
8 29526 2 1 128 GLN CG C 83.687 -13.254 0.079 1.00 . B B . 128 GLN CG 1 1
8 29527 2 1 128 GLN H H 86.431 -12.987 -0.129 1.00 . B B . 128 GLN H 1 1
8 29528 2 1 128 GLN HA H 84.920 -11.724 1.903 1.00 . B B . 128 GLN HA 1 1
8 29529 2 1 128 GLN HB2 H 85.006 -14.633 1.066 1.00 . B B . 128 GLN HB2 1 1
8 29530 2 1 128 GLN HB3 H 83.782 -13.920 2.116 1.00 . B B . 128 GLN HB3 1 1
8 29531 2 1 128 GLN HE21 H 82.849 -13.992 -2.259 1.00 . B B . 128 GLN HE21 1 1
8 29532 2 1 128 GLN HE22 H 81.707 -15.171 -1.825 1.00 . B B . 128 GLN HE22 1 1
8 29533 2 1 128 GLN HG2 H 83.195 -12.320 0.307 1.00 . B B . 128 GLN HG2 1 1
8 29534 2 1 128 GLN HG3 H 84.368 -13.109 -0.745 1.00 . B B . 128 GLN HG3 1 1
8 29535 2 1 128 GLN N N 86.443 -12.413 0.667 1.00 . B B . 128 GLN N 1 1
8 29536 2 1 128 GLN NE2 N 82.377 -14.504 -1.568 1.00 . B B . 128 GLN NE2 1 1
8 29537 2 1 128 GLN O O 85.711 -12.694 4.115 1.00 . B B . 128 GLN O 1 1
8 29538 2 1 128 GLN OE1 O 82.050 -14.938 0.561 1.00 . B B . 128 GLN OE1 1 1
8 29539 2 1 129 MET C C 88.542 -13.070 4.874 1.00 . B B . 129 MET C 1 1
8 29540 2 1 129 MET CA C 88.001 -14.259 4.082 1.00 . B B . 129 MET CA 1 1
8 29541 2 1 129 MET CB C 89.170 -15.160 3.662 1.00 . B B . 129 MET CB 1 1
8 29542 2 1 129 MET CE C 91.130 -17.402 4.350 1.00 . B B . 129 MET CE 1 1
8 29543 2 1 129 MET CG C 88.677 -16.597 3.468 1.00 . B B . 129 MET CG 1 1
8 29544 2 1 129 MET H H 87.569 -14.059 2.010 1.00 . B B . 129 MET H 1 1
8 29545 2 1 129 MET HA H 87.337 -14.826 4.717 1.00 . B B . 129 MET HA 1 1
8 29546 2 1 129 MET HB2 H 89.589 -14.799 2.737 1.00 . B B . 129 MET HB2 1 1
8 29547 2 1 129 MET HB3 H 89.929 -15.145 4.429 1.00 . B B . 129 MET HB3 1 1
8 29548 2 1 129 MET HE1 H 91.927 -16.716 4.091 1.00 . B B . 129 MET HE1 1 1
8 29549 2 1 129 MET HE2 H 91.548 -18.354 4.647 1.00 . B B . 129 MET HE2 1 1
8 29550 2 1 129 MET HE3 H 90.558 -16.993 5.168 1.00 . B B . 129 MET HE3 1 1
8 29551 2 1 129 MET HG2 H 88.294 -16.976 4.403 1.00 . B B . 129 MET HG2 1 1
8 29552 2 1 129 MET HG3 H 87.893 -16.611 2.725 1.00 . B B . 129 MET HG3 1 1
8 29553 2 1 129 MET N N 87.255 -13.807 2.904 1.00 . B B . 129 MET N 1 1
8 29554 2 1 129 MET O O 88.374 -13.001 6.093 1.00 . B B . 129 MET O 1 1
8 29555 2 1 129 MET SD S 90.053 -17.639 2.914 1.00 . B B . 129 MET SD 1 1
8 29556 2 1 130 VAL C C 88.682 -10.093 5.475 1.00 . B B . 130 VAL C 1 1
8 29557 2 1 130 VAL CA C 89.769 -10.965 4.837 1.00 . B B . 130 VAL CA 1 1
8 29558 2 1 130 VAL CB C 90.591 -10.147 3.826 1.00 . B B . 130 VAL CB 1 1
8 29559 2 1 130 VAL CG1 C 91.225 -8.932 4.517 1.00 . B B . 130 VAL CG1 1 1
8 29560 2 1 130 VAL CG2 C 91.702 -11.033 3.246 1.00 . B B . 130 VAL CG2 1 1
8 29561 2 1 130 VAL H H 89.240 -12.213 3.200 1.00 . B B . 130 VAL H 1 1
8 29562 2 1 130 VAL HA H 90.431 -11.314 5.616 1.00 . B B . 130 VAL HA 1 1
8 29563 2 1 130 VAL HB H 89.945 -9.810 3.028 1.00 . B B . 130 VAL HB 1 1
8 29564 2 1 130 VAL HG11 H 91.933 -8.467 3.848 1.00 . B B . 130 VAL HG11 1 1
8 29565 2 1 130 VAL HG12 H 91.736 -9.254 5.413 1.00 . B B . 130 VAL HG12 1 1
8 29566 2 1 130 VAL HG13 H 90.454 -8.222 4.777 1.00 . B B . 130 VAL HG13 1 1
8 29567 2 1 130 VAL HG21 H 92.544 -10.419 2.960 1.00 . B B . 130 VAL HG21 1 1
8 29568 2 1 130 VAL HG22 H 91.329 -11.556 2.378 1.00 . B B . 130 VAL HG22 1 1
8 29569 2 1 130 VAL HG23 H 92.019 -11.751 3.989 1.00 . B B . 130 VAL HG23 1 1
8 29570 2 1 130 VAL N N 89.174 -12.127 4.174 1.00 . B B . 130 VAL N 1 1
8 29571 2 1 130 VAL O O 88.799 -9.693 6.635 1.00 . B B . 130 VAL O 1 1
8 29572 2 1 131 GLY C C 85.894 -9.690 6.485 1.00 . B B . 131 GLY C 1 1
8 29573 2 1 131 GLY CA C 86.495 -9.035 5.239 1.00 . B B . 131 GLY CA 1 1
8 29574 2 1 131 GLY H H 87.606 -10.110 3.780 1.00 . B B . 131 GLY H 1 1
8 29575 2 1 131 GLY HA2 H 86.838 -8.042 5.488 1.00 . B B . 131 GLY HA2 1 1
8 29576 2 1 131 GLY HA3 H 85.731 -8.964 4.478 1.00 . B B . 131 GLY HA3 1 1
8 29577 2 1 131 GLY N N 87.621 -9.814 4.716 1.00 . B B . 131 GLY N 1 1
8 29578 2 1 131 GLY O O 85.547 -9.006 7.452 1.00 . B B . 131 GLY O 1 1
8 29579 2 1 132 GLN C C 86.094 -11.578 8.851 1.00 . B B . 132 GLN C 1 1
8 29580 2 1 132 GLN CA C 85.250 -11.769 7.593 1.00 . B B . 132 GLN CA 1 1
8 29581 2 1 132 GLN CB C 85.184 -13.259 7.253 1.00 . B B . 132 GLN CB 1 1
8 29582 2 1 132 GLN CD C 84.189 -14.861 5.599 1.00 . B B . 132 GLN CD 1 1
8 29583 2 1 132 GLN CG C 84.006 -13.522 6.311 1.00 . B B . 132 GLN CG 1 1
8 29584 2 1 132 GLN H H 86.134 -11.510 5.680 1.00 . B B . 132 GLN H 1 1
8 29585 2 1 132 GLN HA H 84.249 -11.412 7.786 1.00 . B B . 132 GLN HA 1 1
8 29586 2 1 132 GLN HB2 H 86.104 -13.558 6.771 1.00 . B B . 132 GLN HB2 1 1
8 29587 2 1 132 GLN HB3 H 85.051 -13.830 8.159 1.00 . B B . 132 GLN HB3 1 1
8 29588 2 1 132 GLN HE21 H 84.765 -15.830 7.235 1.00 . B B . 132 GLN HE21 1 1
8 29589 2 1 132 GLN HE22 H 84.704 -16.768 5.823 1.00 . B B . 132 GLN HE22 1 1
8 29590 2 1 132 GLN HG2 H 83.090 -13.543 6.884 1.00 . B B . 132 GLN HG2 1 1
8 29591 2 1 132 GLN HG3 H 83.951 -12.732 5.578 1.00 . B B . 132 GLN HG3 1 1
8 29592 2 1 132 GLN N N 85.811 -11.021 6.467 1.00 . B B . 132 GLN N 1 1
8 29593 2 1 132 GLN NE2 N 84.586 -15.906 6.275 1.00 . B B . 132 GLN NE2 1 1
8 29594 2 1 132 GLN O O 85.559 -11.353 9.938 1.00 . B B . 132 GLN O 1 1
8 29595 2 1 132 GLN OE1 O 83.960 -14.958 4.394 1.00 . B B . 132 GLN OE1 1 1
8 29596 2 1 133 SER C C 88.218 -10.141 10.461 1.00 . B B . 133 SER C 1 1
8 29597 2 1 133 SER CA C 88.328 -11.526 9.827 1.00 . B B . 133 SER CA 1 1
8 29598 2 1 133 SER CB C 89.767 -11.769 9.373 1.00 . B B . 133 SER CB 1 1
8 29599 2 1 133 SER H H 87.783 -11.801 7.794 1.00 . B B . 133 SER H 1 1
8 29600 2 1 133 SER HA H 88.069 -12.268 10.567 1.00 . B B . 133 SER HA 1 1
8 29601 2 1 133 SER HB2 H 90.421 -11.780 10.229 1.00 . B B . 133 SER HB2 1 1
8 29602 2 1 133 SER HB3 H 89.826 -12.724 8.866 1.00 . B B . 133 SER HB3 1 1
8 29603 2 1 133 SER HG H 90.277 -9.926 9.011 1.00 . B B . 133 SER HG 1 1
8 29604 2 1 133 SER N N 87.415 -11.656 8.692 1.00 . B B . 133 SER N 1 1
8 29605 2 1 133 SER O O 88.310 -10.001 11.682 1.00 . B B . 133 SER O 1 1
8 29606 2 1 133 SER OG O 90.167 -10.727 8.493 1.00 . B B . 133 SER OG 1 1
8 29607 2 1 134 VAL C C 86.614 -7.631 11.014 1.00 . B B . 134 VAL C 1 1
8 29608 2 1 134 VAL CA C 87.854 -7.752 10.125 1.00 . B B . 134 VAL CA 1 1
8 29609 2 1 134 VAL CB C 87.754 -6.774 8.939 1.00 . B B . 134 VAL CB 1 1
8 29610 2 1 134 VAL CG1 C 87.554 -5.339 9.445 1.00 . B B . 134 VAL CG1 1 1
8 29611 2 1 134 VAL CG2 C 89.046 -6.836 8.122 1.00 . B B . 134 VAL CG2 1 1
8 29612 2 1 134 VAL H H 87.927 -9.294 8.665 1.00 . B B . 134 VAL H 1 1
8 29613 2 1 134 VAL HA H 88.727 -7.500 10.709 1.00 . B B . 134 VAL HA 1 1
8 29614 2 1 134 VAL HB H 86.918 -7.053 8.314 1.00 . B B . 134 VAL HB 1 1
8 29615 2 1 134 VAL HG11 H 86.509 -5.178 9.669 1.00 . B B . 134 VAL HG11 1 1
8 29616 2 1 134 VAL HG12 H 87.869 -4.641 8.684 1.00 . B B . 134 VAL HG12 1 1
8 29617 2 1 134 VAL HG13 H 88.141 -5.187 10.338 1.00 . B B . 134 VAL HG13 1 1
8 29618 2 1 134 VAL HG21 H 88.846 -6.517 7.109 1.00 . B B . 134 VAL HG21 1 1
8 29619 2 1 134 VAL HG22 H 89.420 -7.850 8.113 1.00 . B B . 134 VAL HG22 1 1
8 29620 2 1 134 VAL HG23 H 89.783 -6.183 8.566 1.00 . B B . 134 VAL HG23 1 1
8 29621 2 1 134 VAL N N 87.997 -9.121 9.628 1.00 . B B . 134 VAL N 1 1
8 29622 2 1 134 VAL O O 86.697 -7.144 12.144 1.00 . B B . 134 VAL O 1 1
8 29623 2 1 135 ALA C C 84.248 -8.697 12.568 1.00 . B B . 135 ALA C 1 1
8 29624 2 1 135 ALA CA C 84.209 -7.960 11.230 1.00 . B B . 135 ALA CA 1 1
8 29625 2 1 135 ALA CB C 83.058 -8.505 10.381 1.00 . B B . 135 ALA CB 1 1
8 29626 2 1 135 ALA H H 85.488 -8.566 9.644 1.00 . B B . 135 ALA H 1 1
8 29627 2 1 135 ALA HA H 84.035 -6.910 11.415 1.00 . B B . 135 ALA HA 1 1
8 29628 2 1 135 ALA HB1 H 82.175 -8.606 10.995 1.00 . B B . 135 ALA HB1 1 1
8 29629 2 1 135 ALA HB2 H 83.331 -9.470 9.982 1.00 . B B . 135 ALA HB2 1 1
8 29630 2 1 135 ALA HB3 H 82.856 -7.824 9.568 1.00 . B B . 135 ALA HB3 1 1
8 29631 2 1 135 ALA N N 85.475 -8.108 10.511 1.00 . B B . 135 ALA N 1 1
8 29632 2 1 135 ALA O O 83.895 -8.134 13.605 1.00 . B B . 135 ALA O 1 1
8 29633 2 1 136 GLN C C 85.773 -10.260 14.727 1.00 . B B . 136 GLN C 1 1
8 29634 2 1 136 GLN CA C 84.726 -10.777 13.741 1.00 . B B . 136 GLN CA 1 1
8 29635 2 1 136 GLN CB C 85.050 -12.228 13.373 1.00 . B B . 136 GLN CB 1 1
8 29636 2 1 136 GLN CD C 84.244 -14.235 12.108 1.00 . B B . 136 GLN CD 1 1
8 29637 2 1 136 GLN CG C 83.924 -12.798 12.506 1.00 . B B . 136 GLN CG 1 1
8 29638 2 1 136 GLN H H 84.989 -10.334 11.683 1.00 . B B . 136 GLN H 1 1
8 29639 2 1 136 GLN HA H 83.757 -10.749 14.216 1.00 . B B . 136 GLN HA 1 1
8 29640 2 1 136 GLN HB2 H 85.980 -12.260 12.824 1.00 . B B . 136 GLN HB2 1 1
8 29641 2 1 136 GLN HB3 H 85.141 -12.816 14.273 1.00 . B B . 136 GLN HB3 1 1
8 29642 2 1 136 GLN HE21 H 82.348 -14.821 12.143 1.00 . B B . 136 GLN HE21 1 1
8 29643 2 1 136 GLN HE22 H 83.470 -16.024 11.728 1.00 . B B . 136 GLN HE22 1 1
8 29644 2 1 136 GLN HG2 H 82.998 -12.777 13.063 1.00 . B B . 136 GLN HG2 1 1
8 29645 2 1 136 GLN HG3 H 83.819 -12.196 11.616 1.00 . B B . 136 GLN HG3 1 1
8 29646 2 1 136 GLN N N 84.686 -9.953 12.534 1.00 . B B . 136 GLN N 1 1
8 29647 2 1 136 GLN NE2 N 83.274 -15.098 11.983 1.00 . B B . 136 GLN NE2 1 1
8 29648 2 1 136 GLN O O 85.544 -10.252 15.937 1.00 . B B . 136 GLN O 1 1
8 29649 2 1 136 GLN OE1 O 85.409 -14.582 11.907 1.00 . B B . 136 GLN OE1 1 1
8 29650 2 1 137 ALA C C 87.715 -8.205 15.884 1.00 . B B . 137 ALA C 1 1
8 29651 2 1 137 ALA CA C 88.047 -9.438 15.046 1.00 . B B . 137 ALA CA 1 1
8 29652 2 1 137 ALA CB C 89.274 -9.146 14.179 1.00 . B B . 137 ALA CB 1 1
8 29653 2 1 137 ALA H H 87.006 -9.767 13.225 1.00 . B B . 137 ALA H 1 1
8 29654 2 1 137 ALA HA H 88.282 -10.256 15.709 1.00 . B B . 137 ALA HA 1 1
8 29655 2 1 137 ALA HB1 H 89.664 -10.072 13.782 1.00 . B B . 137 ALA HB1 1 1
8 29656 2 1 137 ALA HB2 H 90.033 -8.664 14.779 1.00 . B B . 137 ALA HB2 1 1
8 29657 2 1 137 ALA HB3 H 88.993 -8.496 13.364 1.00 . B B . 137 ALA HB3 1 1
8 29658 2 1 137 ALA N N 86.919 -9.827 14.200 1.00 . B B . 137 ALA N 1 1
8 29659 2 1 137 ALA O O 88.034 -8.153 17.073 1.00 . B B . 137 ALA O 1 1
8 29660 2 1 138 LEU C C 85.359 -5.948 16.534 1.00 . B B . 138 LEU C 1 1
8 29661 2 1 138 LEU CA C 86.775 -5.959 15.944 1.00 . B B . 138 LEU CA 1 1
8 29662 2 1 138 LEU CB C 86.933 -4.795 14.965 1.00 . B B . 138 LEU CB 1 1
8 29663 2 1 138 LEU CD1 C 89.005 -5.576 13.801 1.00 . B B . 138 LEU CD1 1 1
8 29664 2 1 138 LEU CD2 C 88.597 -3.131 14.115 1.00 . B B . 138 LEU CD2 1 1
8 29665 2 1 138 LEU CG C 88.422 -4.517 14.740 1.00 . B B . 138 LEU CG 1 1
8 29666 2 1 138 LEU H H 86.796 -7.334 14.329 1.00 . B B . 138 LEU H 1 1
8 29667 2 1 138 LEU HA H 87.484 -5.826 16.747 1.00 . B B . 138 LEU HA 1 1
8 29668 2 1 138 LEU HB2 H 86.466 -5.050 14.024 1.00 . B B . 138 LEU HB2 1 1
8 29669 2 1 138 LEU HB3 H 86.463 -3.915 15.374 1.00 . B B . 138 LEU HB3 1 1
8 29670 2 1 138 LEU HD11 H 88.311 -5.763 12.995 1.00 . B B . 138 LEU HD11 1 1
8 29671 2 1 138 LEU HD12 H 89.174 -6.491 14.350 1.00 . B B . 138 LEU HD12 1 1
8 29672 2 1 138 LEU HD13 H 89.940 -5.221 13.395 1.00 . B B . 138 LEU HD13 1 1
8 29673 2 1 138 LEU HD21 H 87.765 -2.922 13.458 1.00 . B B . 138 LEU HD21 1 1
8 29674 2 1 138 LEU HD22 H 89.517 -3.101 13.549 1.00 . B B . 138 LEU HD22 1 1
8 29675 2 1 138 LEU HD23 H 88.634 -2.386 14.896 1.00 . B B . 138 LEU HD23 1 1
8 29676 2 1 138 LEU HG H 88.941 -4.555 15.687 1.00 . B B . 138 LEU HG 1 1
8 29677 2 1 138 LEU N N 87.075 -7.216 15.260 1.00 . B B . 138 LEU N 1 1
8 29678 2 1 138 LEU O O 85.010 -5.035 17.286 1.00 . B B . 138 LEU O 1 1
8 29679 2 1 139 ALA C C 83.232 -7.430 18.224 1.00 . B B . 139 ALA C 1 1
8 29680 2 1 139 ALA CA C 83.195 -7.048 16.745 1.00 . B B . 139 ALA CA 1 1
8 29681 2 1 139 ALA CB C 82.384 -8.087 15.968 1.00 . B B . 139 ALA CB 1 1
8 29682 2 1 139 ALA H H 84.860 -7.644 15.579 1.00 . B B . 139 ALA H 1 1
8 29683 2 1 139 ALA HA H 82.714 -6.087 16.646 1.00 . B B . 139 ALA HA 1 1
8 29684 2 1 139 ALA HB1 H 82.089 -7.674 15.015 1.00 . B B . 139 ALA HB1 1 1
8 29685 2 1 139 ALA HB2 H 81.503 -8.353 16.534 1.00 . B B . 139 ALA HB2 1 1
8 29686 2 1 139 ALA HB3 H 82.988 -8.968 15.807 1.00 . B B . 139 ALA HB3 1 1
8 29687 2 1 139 ALA N N 84.549 -6.957 16.202 1.00 . B B . 139 ALA N 1 1
8 29688 2 1 139 ALA O O 82.415 -6.956 19.015 1.00 . B B . 139 ALA O 1 1
8 29689 2 1 140 GLY C C 83.152 -9.613 20.383 1.00 . B B . 140 GLY C 1 1
8 29690 2 1 140 GLY CA C 84.323 -8.727 19.973 1.00 . B B . 140 GLY CA 1 1
8 29691 2 1 140 GLY H H 84.806 -8.632 17.911 1.00 . B B . 140 GLY H 1 1
8 29692 2 1 140 GLY HA2 H 85.245 -9.283 20.078 1.00 . B B . 140 GLY HA2 1 1
8 29693 2 1 140 GLY HA3 H 84.354 -7.862 20.617 1.00 . B B . 140 GLY HA3 1 1
8 29694 2 1 140 GLY N N 84.185 -8.288 18.587 1.00 . B B . 140 GLY N 1 1
8 29695 2 1 140 GLY O O 82.337 -9.157 21.168 1.00 . B B . 140 GLY O 1 1
8 29696 2 1 140 GLY OXT O 83.087 -10.735 19.907 1.00 . B B . 140 GLY OXT 1 1
9 29697 1 1 1 MET C C 59.936 -5.330 46.498 1.00 . A A . 1 MET C 1 1
9 29698 1 1 1 MET CA C 60.326 -5.972 47.826 1.00 . A A . 1 MET CA 1 1
9 29699 1 1 1 MET CB C 61.250 -5.034 48.610 1.00 . A A . 1 MET CB 1 1
9 29700 1 1 1 MET CE C 59.930 -3.609 51.047 1.00 . A A . 1 MET CE 1 1
9 29701 1 1 1 MET CG C 61.480 -5.589 50.019 1.00 . A A . 1 MET CG 1 1
9 29702 1 1 1 MET H1 H 62.001 -7.065 47.245 1.00 . A A . 1 MET H1 1 1
9 29703 1 1 1 MET H2 H 60.521 -7.793 46.834 1.00 . A A . 1 MET H2 1 1
9 29704 1 1 1 MET H3 H 61.067 -7.819 48.443 1.00 . A A . 1 MET H3 1 1
9 29705 1 1 1 MET HA H 59.435 -6.164 48.407 1.00 . A A . 1 MET HA 1 1
9 29706 1 1 1 MET HB2 H 62.197 -4.952 48.096 1.00 . A A . 1 MET HB2 1 1
9 29707 1 1 1 MET HB3 H 60.794 -4.058 48.680 1.00 . A A . 1 MET HB3 1 1
9 29708 1 1 1 MET HE1 H 60.938 -3.227 51.036 1.00 . A A . 1 MET HE1 1 1
9 29709 1 1 1 MET HE2 H 59.434 -3.285 51.951 1.00 . A A . 1 MET HE2 1 1
9 29710 1 1 1 MET HE3 H 59.396 -3.237 50.184 1.00 . A A . 1 MET HE3 1 1
9 29711 1 1 1 MET HG2 H 61.750 -6.633 49.954 1.00 . A A . 1 MET HG2 1 1
9 29712 1 1 1 MET HG3 H 62.279 -5.041 50.494 1.00 . A A . 1 MET HG3 1 1
9 29713 1 1 1 MET N N 61.032 -7.259 47.568 1.00 . A A . 1 MET N 1 1
9 29714 1 1 1 MET O O 60.737 -4.628 45.880 1.00 . A A . 1 MET O 1 1
9 29715 1 1 1 MET SD S 59.966 -5.418 50.998 1.00 . A A . 1 MET SD 1 1
9 29716 1 1 2 ALA C C 57.605 -3.639 45.037 1.00 . A A . 2 ALA C 1 1
9 29717 1 1 2 ALA CA C 58.210 -5.022 44.808 1.00 . A A . 2 ALA CA 1 1
9 29718 1 1 2 ALA CB C 57.157 -5.949 44.199 1.00 . A A . 2 ALA CB 1 1
9 29719 1 1 2 ALA H H 58.110 -6.153 46.597 1.00 . A A . 2 ALA H 1 1
9 29720 1 1 2 ALA HA H 59.036 -4.933 44.118 1.00 . A A . 2 ALA HA 1 1
9 29721 1 1 2 ALA HB1 H 57.556 -6.949 44.125 1.00 . A A . 2 ALA HB1 1 1
9 29722 1 1 2 ALA HB2 H 56.890 -5.592 43.215 1.00 . A A . 2 ALA HB2 1 1
9 29723 1 1 2 ALA HB3 H 56.279 -5.956 44.829 1.00 . A A . 2 ALA HB3 1 1
9 29724 1 1 2 ALA N N 58.701 -5.582 46.063 1.00 . A A . 2 ALA N 1 1
9 29725 1 1 2 ALA O O 56.537 -3.513 45.637 1.00 . A A . 2 ALA O 1 1
9 29726 1 1 3 SER C C 56.533 -1.015 43.907 1.00 . A A . 3 SER C 1 1
9 29727 1 1 3 SER CA C 57.817 -1.233 44.705 1.00 . A A . 3 SER CA 1 1
9 29728 1 1 3 SER CB C 58.887 -0.249 44.227 1.00 . A A . 3 SER CB 1 1
9 29729 1 1 3 SER H H 59.143 -2.771 44.086 1.00 . A A . 3 SER H 1 1
9 29730 1 1 3 SER HA H 57.616 -1.046 45.749 1.00 . A A . 3 SER HA 1 1
9 29731 1 1 3 SER HB2 H 59.060 -0.385 43.173 1.00 . A A . 3 SER HB2 1 1
9 29732 1 1 3 SER HB3 H 58.548 0.763 44.406 1.00 . A A . 3 SER HB3 1 1
9 29733 1 1 3 SER HG H 60.499 -1.282 44.573 1.00 . A A . 3 SER HG 1 1
9 29734 1 1 3 SER N N 58.296 -2.607 44.554 1.00 . A A . 3 SER N 1 1
9 29735 1 1 3 SER O O 55.641 -0.283 44.341 1.00 . A A . 3 SER O 1 1
9 29736 1 1 3 SER OG O 60.096 -0.490 44.935 1.00 . A A . 3 SER OG 1 1
9 29737 1 1 4 MET C C 54.402 -2.767 41.957 1.00 . A A . 4 MET C 1 1
9 29738 1 1 4 MET CA C 55.274 -1.518 41.880 1.00 . A A . 4 MET CA 1 1
9 29739 1 1 4 MET CB C 55.715 -1.291 40.433 1.00 . A A . 4 MET CB 1 1
9 29740 1 1 4 MET CE C 57.903 -1.030 38.296 1.00 . A A . 4 MET CE 1 1
9 29741 1 1 4 MET CG C 56.454 0.045 40.326 1.00 . A A . 4 MET CG 1 1
9 29742 1 1 4 MET H H 57.186 -2.231 42.453 1.00 . A A . 4 MET H 1 1
9 29743 1 1 4 MET HA H 54.695 -0.666 42.205 1.00 . A A . 4 MET HA 1 1
9 29744 1 1 4 MET HB2 H 56.371 -2.092 40.127 1.00 . A A . 4 MET HB2 1 1
9 29745 1 1 4 MET HB3 H 54.847 -1.271 39.791 1.00 . A A . 4 MET HB3 1 1
9 29746 1 1 4 MET HE1 H 58.303 -1.378 39.238 1.00 . A A . 4 MET HE1 1 1
9 29747 1 1 4 MET HE2 H 58.712 -0.739 37.641 1.00 . A A . 4 MET HE2 1 1
9 29748 1 1 4 MET HE3 H 57.338 -1.822 37.834 1.00 . A A . 4 MET HE3 1 1
9 29749 1 1 4 MET HG2 H 55.833 0.832 40.727 1.00 . A A . 4 MET HG2 1 1
9 29750 1 1 4 MET HG3 H 57.374 -0.008 40.889 1.00 . A A . 4 MET HG3 1 1
9 29751 1 1 4 MET N N 56.447 -1.655 42.740 1.00 . A A . 4 MET N 1 1
9 29752 1 1 4 MET O O 54.908 -3.877 42.135 1.00 . A A . 4 MET O 1 1
9 29753 1 1 4 MET SD S 56.825 0.394 38.589 1.00 . A A . 4 MET SD 1 1
9 29754 1 1 5 THR C C 51.092 -3.559 40.763 1.00 . A A . 5 THR C 1 1
9 29755 1 1 5 THR CA C 52.149 -3.699 41.864 1.00 . A A . 5 THR CA 1 1
9 29756 1 1 5 THR CB C 51.475 -3.763 43.244 1.00 . A A . 5 THR CB 1 1
9 29757 1 1 5 THR CG2 C 50.782 -2.432 43.556 1.00 . A A . 5 THR CG2 1 1
9 29758 1 1 5 THR H H 52.746 -1.670 41.692 1.00 . A A . 5 THR H 1 1
9 29759 1 1 5 THR HA H 52.694 -4.617 41.704 1.00 . A A . 5 THR HA 1 1
9 29760 1 1 5 THR HB H 52.222 -3.958 43.998 1.00 . A A . 5 THR HB 1 1
9 29761 1 1 5 THR HG1 H 50.555 -5.243 44.108 1.00 . A A . 5 THR HG1 1 1
9 29762 1 1 5 THR HG21 H 51.513 -1.637 43.554 1.00 . A A . 5 THR HG21 1 1
9 29763 1 1 5 THR HG22 H 50.314 -2.489 44.527 1.00 . A A . 5 THR HG22 1 1
9 29764 1 1 5 THR HG23 H 50.031 -2.232 42.805 1.00 . A A . 5 THR HG23 1 1
9 29765 1 1 5 THR N N 53.090 -2.579 41.822 1.00 . A A . 5 THR N 1 1
9 29766 1 1 5 THR O O 49.939 -3.956 40.939 1.00 . A A . 5 THR O 1 1
9 29767 1 1 5 THR OG1 O 50.514 -4.810 43.252 1.00 . A A . 5 THR OG1 1 1
9 29768 1 1 6 GLY C C 51.262 -2.034 37.372 1.00 . A A . 6 GLY C 1 1
9 29769 1 1 6 GLY CA C 50.586 -2.805 38.501 1.00 . A A . 6 GLY CA 1 1
9 29770 1 1 6 GLY H H 52.436 -2.722 39.531 1.00 . A A . 6 GLY H 1 1
9 29771 1 1 6 GLY HA2 H 50.264 -3.769 38.133 1.00 . A A . 6 GLY HA2 1 1
9 29772 1 1 6 GLY HA3 H 49.724 -2.250 38.841 1.00 . A A . 6 GLY HA3 1 1
9 29773 1 1 6 GLY N N 51.502 -3.002 39.621 1.00 . A A . 6 GLY N 1 1
9 29774 1 1 6 GLY O O 52.459 -1.748 37.437 1.00 . A A . 6 GLY O 1 1
9 29775 1 1 7 GLY C C 49.924 -0.653 34.185 1.00 . A A . 7 GLY C 1 1
9 29776 1 1 7 GLY CA C 51.021 -0.959 35.200 1.00 . A A . 7 GLY CA 1 1
9 29777 1 1 7 GLY H H 49.542 -1.959 36.344 1.00 . A A . 7 GLY H 1 1
9 29778 1 1 7 GLY HA2 H 51.450 -0.031 35.551 1.00 . A A . 7 GLY HA2 1 1
9 29779 1 1 7 GLY HA3 H 51.789 -1.548 34.722 1.00 . A A . 7 GLY HA3 1 1
9 29780 1 1 7 GLY N N 50.488 -1.701 36.340 1.00 . A A . 7 GLY N 1 1
9 29781 1 1 7 GLY O O 49.232 -1.558 33.716 1.00 . A A . 7 GLY O 1 1
9 29782 1 1 8 GLN C C 49.425 1.672 31.655 1.00 . A A . 8 GLN C 1 1
9 29783 1 1 8 GLN CA C 48.763 1.050 32.881 1.00 . A A . 8 GLN CA 1 1
9 29784 1 1 8 GLN CB C 47.817 2.068 33.523 1.00 . A A . 8 GLN CB 1 1
9 29785 1 1 8 GLN CD C 46.160 2.429 35.366 1.00 . A A . 8 GLN CD 1 1
9 29786 1 1 8 GLN CG C 47.081 1.414 34.694 1.00 . A A . 8 GLN CG 1 1
9 29787 1 1 8 GLN H H 50.350 1.304 34.263 1.00 . A A . 8 GLN H 1 1
9 29788 1 1 8 GLN HA H 48.188 0.190 32.570 1.00 . A A . 8 GLN HA 1 1
9 29789 1 1 8 GLN HB2 H 48.389 2.913 33.881 1.00 . A A . 8 GLN HB2 1 1
9 29790 1 1 8 GLN HB3 H 47.098 2.404 32.791 1.00 . A A . 8 GLN HB3 1 1
9 29791 1 1 8 GLN HE21 H 44.758 1.091 35.795 1.00 . A A . 8 GLN HE21 1 1
9 29792 1 1 8 GLN HE22 H 44.422 2.678 36.291 1.00 . A A . 8 GLN HE22 1 1
9 29793 1 1 8 GLN HG2 H 46.494 0.585 34.329 1.00 . A A . 8 GLN HG2 1 1
9 29794 1 1 8 GLN HG3 H 47.801 1.055 35.413 1.00 . A A . 8 GLN HG3 1 1
9 29795 1 1 8 GLN N N 49.772 0.629 33.850 1.00 . A A . 8 GLN N 1 1
9 29796 1 1 8 GLN NE2 N 45.018 2.033 35.858 1.00 . A A . 8 GLN NE2 1 1
9 29797 1 1 8 GLN O O 50.483 2.294 31.761 1.00 . A A . 8 GLN O 1 1
9 29798 1 1 8 GLN OE1 O 46.489 3.612 35.445 1.00 . A A . 8 GLN OE1 1 1
9 29799 1 1 9 GLN C C 50.710 1.477 28.931 1.00 . A A . 9 GLN C 1 1
9 29800 1 1 9 GLN CA C 49.321 2.048 29.236 1.00 . A A . 9 GLN CA 1 1
9 29801 1 1 9 GLN CB C 49.388 3.579 29.316 1.00 . A A . 9 GLN CB 1 1
9 29802 1 1 9 GLN CD C 48.036 5.662 29.647 1.00 . A A . 9 GLN CD 1 1
9 29803 1 1 9 GLN CG C 47.983 4.141 29.545 1.00 . A A . 9 GLN CG 1 1
9 29804 1 1 9 GLN H H 47.955 0.990 30.472 1.00 . A A . 9 GLN H 1 1
9 29805 1 1 9 GLN HA H 48.652 1.775 28.433 1.00 . A A . 9 GLN HA 1 1
9 29806 1 1 9 GLN HB2 H 50.029 3.868 30.137 1.00 . A A . 9 GLN HB2 1 1
9 29807 1 1 9 GLN HB3 H 49.784 3.971 28.393 1.00 . A A . 9 GLN HB3 1 1
9 29808 1 1 9 GLN HE21 H 46.290 5.930 28.742 1.00 . A A . 9 GLN HE21 1 1
9 29809 1 1 9 GLN HE22 H 47.081 7.351 29.227 1.00 . A A . 9 GLN HE22 1 1
9 29810 1 1 9 GLN HG2 H 47.346 3.859 28.719 1.00 . A A . 9 GLN HG2 1 1
9 29811 1 1 9 GLN HG3 H 47.580 3.735 30.461 1.00 . A A . 9 GLN HG3 1 1
9 29812 1 1 9 GLN N N 48.794 1.499 30.490 1.00 . A A . 9 GLN N 1 1
9 29813 1 1 9 GLN NE2 N 47.054 6.373 29.165 1.00 . A A . 9 GLN NE2 1 1
9 29814 1 1 9 GLN O O 51.607 2.195 28.483 1.00 . A A . 9 GLN O 1 1
9 29815 1 1 9 GLN OE1 O 48.998 6.217 30.180 1.00 . A A . 9 GLN OE1 1 1
9 29816 1 1 10 MET C C 51.998 -1.565 27.844 1.00 . A A . 10 MET C 1 1
9 29817 1 1 10 MET CA C 52.149 -0.493 28.920 1.00 . A A . 10 MET CA 1 1
9 29818 1 1 10 MET CB C 52.655 -1.136 30.213 1.00 . A A . 10 MET CB 1 1
9 29819 1 1 10 MET CE C 53.747 0.708 33.727 1.00 . A A . 10 MET CE 1 1
9 29820 1 1 10 MET CG C 52.968 -0.044 31.237 1.00 . A A . 10 MET CG 1 1
9 29821 1 1 10 MET H H 50.116 -0.350 29.504 1.00 . A A . 10 MET H 1 1
9 29822 1 1 10 MET HA H 52.872 0.237 28.587 1.00 . A A . 10 MET HA 1 1
9 29823 1 1 10 MET HB2 H 51.896 -1.795 30.609 1.00 . A A . 10 MET HB2 1 1
9 29824 1 1 10 MET HB3 H 53.552 -1.701 30.007 1.00 . A A . 10 MET HB3 1 1
9 29825 1 1 10 MET HE1 H 52.944 1.371 33.436 1.00 . A A . 10 MET HE1 1 1
9 29826 1 1 10 MET HE2 H 54.699 1.200 33.578 1.00 . A A . 10 MET HE2 1 1
9 29827 1 1 10 MET HE3 H 53.638 0.450 34.768 1.00 . A A . 10 MET HE3 1 1
9 29828 1 1 10 MET HG2 H 53.672 0.657 30.813 1.00 . A A . 10 MET HG2 1 1
9 29829 1 1 10 MET HG3 H 52.058 0.476 31.500 1.00 . A A . 10 MET HG3 1 1
9 29830 1 1 10 MET N N 50.871 0.173 29.163 1.00 . A A . 10 MET N 1 1
9 29831 1 1 10 MET O O 50.903 -2.087 27.625 1.00 . A A . 10 MET O 1 1
9 29832 1 1 10 MET SD S 53.683 -0.795 32.721 1.00 . A A . 10 MET SD 1 1
9 29833 1 1 11 GLY C C 52.515 -2.326 24.827 1.00 . A A . 11 GLY C 1 1
9 29834 1 1 11 GLY CA C 53.087 -2.898 26.121 1.00 . A A . 11 GLY CA 1 1
9 29835 1 1 11 GLY H H 53.948 -1.440 27.396 1.00 . A A . 11 GLY H 1 1
9 29836 1 1 11 GLY HA2 H 54.097 -3.241 25.942 1.00 . A A . 11 GLY HA2 1 1
9 29837 1 1 11 GLY HA3 H 52.480 -3.731 26.437 1.00 . A A . 11 GLY HA3 1 1
9 29838 1 1 11 GLY N N 53.106 -1.888 27.176 1.00 . A A . 11 GLY N 1 1
9 29839 1 1 11 GLY O O 51.825 -3.026 24.084 1.00 . A A . 11 GLY O 1 1
9 29840 1 1 12 ARG C C 53.197 -0.737 22.162 1.00 . A A . 12 ARG C 1 1
9 29841 1 1 12 ARG CA C 52.314 -0.393 23.359 1.00 . A A . 12 ARG CA 1 1
9 29842 1 1 12 ARG CB C 52.294 1.123 23.565 1.00 . A A . 12 ARG CB 1 1
9 29843 1 1 12 ARG CD C 51.423 3.293 22.682 1.00 . A A . 12 ARG CD 1 1
9 29844 1 1 12 ARG CG C 51.477 1.781 22.451 1.00 . A A . 12 ARG CG 1 1
9 29845 1 1 12 ARG CZ C 53.286 4.013 21.247 1.00 . A A . 12 ARG CZ 1 1
9 29846 1 1 12 ARG H H 53.364 -0.548 25.194 1.00 . A A . 12 ARG H 1 1
9 29847 1 1 12 ARG HA H 51.308 -0.731 23.161 1.00 . A A . 12 ARG HA 1 1
9 29848 1 1 12 ARG HB2 H 51.847 1.351 24.523 1.00 . A A . 12 ARG HB2 1 1
9 29849 1 1 12 ARG HB3 H 53.305 1.504 23.540 1.00 . A A . 12 ARG HB3 1 1
9 29850 1 1 12 ARG HD2 H 50.720 3.735 21.991 1.00 . A A . 12 ARG HD2 1 1
9 29851 1 1 12 ARG HD3 H 51.100 3.488 23.694 1.00 . A A . 12 ARG HD3 1 1
9 29852 1 1 12 ARG HE H 53.252 4.199 23.245 1.00 . A A . 12 ARG HE 1 1
9 29853 1 1 12 ARG HG2 H 51.940 1.578 21.496 1.00 . A A . 12 ARG HG2 1 1
9 29854 1 1 12 ARG HG3 H 50.473 1.383 22.457 1.00 . A A . 12 ARG HG3 1 1
9 29855 1 1 12 ARG HH11 H 51.743 3.195 20.247 1.00 . A A . 12 ARG HH11 1 1
9 29856 1 1 12 ARG HH12 H 53.075 3.715 19.274 1.00 . A A . 12 ARG HH12 1 1
9 29857 1 1 12 ARG HH21 H 54.962 4.862 21.938 1.00 . A A . 12 ARG HH21 1 1
9 29858 1 1 12 ARG HH22 H 54.882 4.650 20.221 1.00 . A A . 12 ARG HH22 1 1
9 29859 1 1 12 ARG N N 52.807 -1.053 24.565 1.00 . A A . 12 ARG N 1 1
9 29860 1 1 12 ARG NE N 52.745 3.885 22.469 1.00 . A A . 12 ARG NE 1 1
9 29861 1 1 12 ARG NH1 N 52.650 3.609 20.173 1.00 . A A . 12 ARG NH1 1 1
9 29862 1 1 12 ARG NH2 N 54.468 4.550 21.126 1.00 . A A . 12 ARG NH2 1 1
9 29863 1 1 12 ARG O O 54.416 -0.852 22.294 1.00 . A A . 12 ARG O 1 1
9 29864 1 1 13 GLY C C 53.500 -2.731 19.644 1.00 . A A . 13 GLY C 1 1
9 29865 1 1 13 GLY CA C 53.306 -1.224 19.779 1.00 . A A . 13 GLY CA 1 1
9 29866 1 1 13 GLY H H 51.596 -0.799 20.957 1.00 . A A . 13 GLY H 1 1
9 29867 1 1 13 GLY HA2 H 52.755 -0.858 18.924 1.00 . A A . 13 GLY HA2 1 1
9 29868 1 1 13 GLY HA3 H 54.274 -0.746 19.809 1.00 . A A . 13 GLY HA3 1 1
9 29869 1 1 13 GLY N N 52.571 -0.899 20.997 1.00 . A A . 13 GLY N 1 1
9 29870 1 1 13 GLY O O 52.925 -3.509 20.406 1.00 . A A . 13 GLY O 1 1
9 29871 1 1 14 SER C C 55.322 -5.171 19.621 1.00 . A A . 14 SER C 1 1
9 29872 1 1 14 SER CA C 54.581 -4.555 18.435 1.00 . A A . 14 SER CA 1 1
9 29873 1 1 14 SER CB C 55.416 -4.730 17.166 1.00 . A A . 14 SER CB 1 1
9 29874 1 1 14 SER H H 54.746 -2.465 18.095 1.00 . A A . 14 SER H 1 1
9 29875 1 1 14 SER HA H 53.641 -5.068 18.306 1.00 . A A . 14 SER HA 1 1
9 29876 1 1 14 SER HB2 H 56.384 -4.277 17.303 1.00 . A A . 14 SER HB2 1 1
9 29877 1 1 14 SER HB3 H 55.542 -5.786 16.963 1.00 . A A . 14 SER HB3 1 1
9 29878 1 1 14 SER HG H 54.998 -3.171 16.080 1.00 . A A . 14 SER HG 1 1
9 29879 1 1 14 SER N N 54.315 -3.135 18.669 1.00 . A A . 14 SER N 1 1
9 29880 1 1 14 SER O O 55.091 -6.330 19.972 1.00 . A A . 14 SER O 1 1
9 29881 1 1 14 SER OG O 54.754 -4.100 16.078 1.00 . A A . 14 SER OG 1 1
9 29882 1 1 15 MET C C 56.833 -3.906 22.559 1.00 . A A . 15 MET C 1 1
9 29883 1 1 15 MET CA C 56.985 -4.861 21.379 1.00 . A A . 15 MET CA 1 1
9 29884 1 1 15 MET CB C 58.463 -4.973 21.000 1.00 . A A . 15 MET CB 1 1
9 29885 1 1 15 MET CE C 60.200 -7.412 18.174 1.00 . A A . 15 MET CE 1 1
9 29886 1 1 15 MET CG C 58.632 -6.040 19.915 1.00 . A A . 15 MET CG 1 1
9 29887 1 1 15 MET H H 56.350 -3.474 19.908 1.00 . A A . 15 MET H 1 1
9 29888 1 1 15 MET HA H 56.625 -5.838 21.671 1.00 . A A . 15 MET HA 1 1
9 29889 1 1 15 MET HB2 H 58.812 -4.021 20.628 1.00 . A A . 15 MET HB2 1 1
9 29890 1 1 15 MET HB3 H 59.038 -5.254 21.869 1.00 . A A . 15 MET HB3 1 1
9 29891 1 1 15 MET HE1 H 60.208 -8.428 18.545 1.00 . A A . 15 MET HE1 1 1
9 29892 1 1 15 MET HE2 H 61.014 -7.271 17.476 1.00 . A A . 15 MET HE2 1 1
9 29893 1 1 15 MET HE3 H 59.264 -7.221 17.674 1.00 . A A . 15 MET HE3 1 1
9 29894 1 1 15 MET HG2 H 58.212 -6.973 20.259 1.00 . A A . 15 MET HG2 1 1
9 29895 1 1 15 MET HG3 H 58.122 -5.723 19.018 1.00 . A A . 15 MET HG3 1 1
9 29896 1 1 15 MET N N 56.211 -4.387 20.233 1.00 . A A . 15 MET N 1 1
9 29897 1 1 15 MET O O 56.520 -2.728 22.377 1.00 . A A . 15 MET O 1 1
9 29898 1 1 15 MET SD S 60.393 -6.265 19.561 1.00 . A A . 15 MET SD 1 1
9 29899 1 1 16 GLY C C 57.995 -2.503 25.001 1.00 . A A . 16 GLY C 1 1
9 29900 1 1 16 GLY CA C 56.942 -3.609 24.978 1.00 . A A . 16 GLY CA 1 1
9 29901 1 1 16 GLY H H 57.303 -5.368 23.849 1.00 . A A . 16 GLY H 1 1
9 29902 1 1 16 GLY HA2 H 55.958 -3.164 25.012 1.00 . A A . 16 GLY HA2 1 1
9 29903 1 1 16 GLY HA3 H 57.076 -4.240 25.843 1.00 . A A . 16 GLY HA3 1 1
9 29904 1 1 16 GLY N N 57.057 -4.422 23.768 1.00 . A A . 16 GLY N 1 1
9 29905 1 1 16 GLY O O 57.733 -1.397 25.476 1.00 . A A . 16 GLY O 1 1
9 29906 1 1 17 ALA C C 61.158 -2.068 23.231 1.00 . A A . 17 ALA C 1 1
9 29907 1 1 17 ALA CA C 60.272 -1.839 24.452 1.00 . A A . 17 ALA CA 1 1
9 29908 1 1 17 ALA CB C 61.113 -1.952 25.724 1.00 . A A . 17 ALA CB 1 1
9 29909 1 1 17 ALA H H 59.332 -3.710 24.121 1.00 . A A . 17 ALA H 1 1
9 29910 1 1 17 ALA HA H 59.852 -0.846 24.398 1.00 . A A . 17 ALA HA 1 1
9 29911 1 1 17 ALA HB1 H 60.462 -1.969 26.586 1.00 . A A . 17 ALA HB1 1 1
9 29912 1 1 17 ALA HB2 H 61.777 -1.103 25.793 1.00 . A A . 17 ALA HB2 1 1
9 29913 1 1 17 ALA HB3 H 61.693 -2.862 25.692 1.00 . A A . 17 ALA HB3 1 1
9 29914 1 1 17 ALA N N 59.184 -2.812 24.485 1.00 . A A . 17 ALA N 1 1
9 29915 1 1 17 ALA O O 61.210 -3.175 22.691 1.00 . A A . 17 ALA O 1 1
9 29916 1 1 18 ALA C C 63.954 -1.985 21.972 1.00 . A A . 18 ALA C 1 1
9 29917 1 1 18 ALA CA C 62.744 -1.111 21.647 1.00 . A A . 18 ALA CA 1 1
9 29918 1 1 18 ALA CB C 63.216 0.283 21.229 1.00 . A A . 18 ALA CB 1 1
9 29919 1 1 18 ALA H H 61.770 -0.160 23.274 1.00 . A A . 18 ALA H 1 1
9 29920 1 1 18 ALA HA H 62.202 -1.556 20.825 1.00 . A A . 18 ALA HA 1 1
9 29921 1 1 18 ALA HB1 H 63.796 0.720 22.028 1.00 . A A . 18 ALA HB1 1 1
9 29922 1 1 18 ALA HB2 H 62.358 0.907 21.024 1.00 . A A . 18 ALA HB2 1 1
9 29923 1 1 18 ALA HB3 H 63.827 0.206 20.342 1.00 . A A . 18 ALA HB3 1 1
9 29924 1 1 18 ALA N N 61.855 -1.015 22.803 1.00 . A A . 18 ALA N 1 1
9 29925 1 1 18 ALA O O 64.449 -1.976 23.100 1.00 . A A . 18 ALA O 1 1
9 29926 1 1 19 SER C C 66.846 -2.812 21.381 1.00 . A A . 19 SER C 1 1
9 29927 1 1 19 SER CA C 65.570 -3.621 21.167 1.00 . A A . 19 SER CA 1 1
9 29928 1 1 19 SER CB C 65.739 -4.530 19.948 1.00 . A A . 19 SER CB 1 1
9 29929 1 1 19 SER H H 63.993 -2.689 20.095 1.00 . A A . 19 SER H 1 1
9 29930 1 1 19 SER HA H 65.394 -4.235 22.036 1.00 . A A . 19 SER HA 1 1
9 29931 1 1 19 SER HB2 H 65.929 -3.931 19.074 1.00 . A A . 19 SER HB2 1 1
9 29932 1 1 19 SER HB3 H 66.575 -5.197 20.113 1.00 . A A . 19 SER HB3 1 1
9 29933 1 1 19 SER HG H 64.308 -5.220 18.826 1.00 . A A . 19 SER HG 1 1
9 29934 1 1 19 SER N N 64.424 -2.734 20.975 1.00 . A A . 19 SER N 1 1
9 29935 1 1 19 SER O O 66.992 -1.714 20.844 1.00 . A A . 19 SER O 1 1
9 29936 1 1 19 SER OG O 64.547 -5.281 19.753 1.00 . A A . 19 SER OG 1 1
9 29937 1 1 20 ALA C C 70.074 -3.699 22.935 1.00 . A A . 20 ALA C 1 1
9 29938 1 1 20 ALA CA C 69.035 -2.696 22.443 1.00 . A A . 20 ALA CA 1 1
9 29939 1 1 20 ALA CB C 68.833 -1.608 23.500 1.00 . A A . 20 ALA CB 1 1
9 29940 1 1 20 ALA H H 67.589 -4.240 22.576 1.00 . A A . 20 ALA H 1 1
9 29941 1 1 20 ALA HA H 69.391 -2.238 21.534 1.00 . A A . 20 ALA HA 1 1
9 29942 1 1 20 ALA HB1 H 69.785 -1.360 23.947 1.00 . A A . 20 ALA HB1 1 1
9 29943 1 1 20 ALA HB2 H 68.160 -1.967 24.264 1.00 . A A . 20 ALA HB2 1 1
9 29944 1 1 20 ALA HB3 H 68.415 -0.728 23.035 1.00 . A A . 20 ALA HB3 1 1
9 29945 1 1 20 ALA N N 67.767 -3.366 22.171 1.00 . A A . 20 ALA N 1 1
9 29946 1 1 20 ALA O O 69.728 -4.730 23.515 1.00 . A A . 20 ALA O 1 1
9 29947 1 1 21 ALA C C 72.567 -4.249 24.648 1.00 . A A . 21 ALA C 1 1
9 29948 1 1 21 ALA CA C 72.435 -4.269 23.128 1.00 . A A . 21 ALA CA 1 1
9 29949 1 1 21 ALA CB C 73.754 -3.822 22.494 1.00 . A A . 21 ALA CB 1 1
9 29950 1 1 21 ALA H H 71.563 -2.558 22.225 1.00 . A A . 21 ALA H 1 1
9 29951 1 1 21 ALA HA H 72.218 -5.276 22.809 1.00 . A A . 21 ALA HA 1 1
9 29952 1 1 21 ALA HB1 H 74.022 -2.846 22.869 1.00 . A A . 21 ALA HB1 1 1
9 29953 1 1 21 ALA HB2 H 73.641 -3.778 21.421 1.00 . A A . 21 ALA HB2 1 1
9 29954 1 1 21 ALA HB3 H 74.531 -4.529 22.744 1.00 . A A . 21 ALA HB3 1 1
9 29955 1 1 21 ALA N N 71.349 -3.391 22.697 1.00 . A A . 21 ALA N 1 1
9 29956 1 1 21 ALA O O 72.447 -3.195 25.276 1.00 . A A . 21 ALA O 1 1
9 29957 1 1 22 VAL C C 74.314 -6.157 27.031 1.00 . A A . 22 VAL C 1 1
9 29958 1 1 22 VAL CA C 72.963 -5.533 26.686 1.00 . A A . 22 VAL CA 1 1
9 29959 1 1 22 VAL CB C 71.829 -6.391 27.270 1.00 . A A . 22 VAL CB 1 1
9 29960 1 1 22 VAL CG1 C 71.885 -6.355 28.801 1.00 . A A . 22 VAL CG1 1 1
9 29961 1 1 22 VAL CG2 C 70.474 -5.844 26.807 1.00 . A A . 22 VAL CG2 1 1
9 29962 1 1 22 VAL H H 72.902 -6.225 24.681 1.00 . A A . 22 VAL H 1 1
9 29963 1 1 22 VAL HA H 72.914 -4.545 27.124 1.00 . A A . 22 VAL HA 1 1
9 29964 1 1 22 VAL HB H 71.941 -7.411 26.932 1.00 . A A . 22 VAL HB 1 1
9 29965 1 1 22 VAL HG11 H 71.579 -5.379 29.149 1.00 . A A . 22 VAL HG11 1 1
9 29966 1 1 22 VAL HG12 H 72.894 -6.553 29.129 1.00 . A A . 22 VAL HG12 1 1
9 29967 1 1 22 VAL HG13 H 71.221 -7.106 29.203 1.00 . A A . 22 VAL HG13 1 1
9 29968 1 1 22 VAL HG21 H 70.350 -4.835 27.172 1.00 . A A . 22 VAL HG21 1 1
9 29969 1 1 22 VAL HG22 H 69.683 -6.467 27.196 1.00 . A A . 22 VAL HG22 1 1
9 29970 1 1 22 VAL HG23 H 70.435 -5.844 25.728 1.00 . A A . 22 VAL HG23 1 1
9 29971 1 1 22 VAL N N 72.816 -5.421 25.234 1.00 . A A . 22 VAL N 1 1
9 29972 1 1 22 VAL O O 74.701 -7.176 26.456 1.00 . A A . 22 VAL O 1 1
9 29973 1 1 23 SER C C 76.605 -5.654 29.846 1.00 . A A . 23 SER C 1 1
9 29974 1 1 23 SER CA C 76.327 -6.044 28.398 1.00 . A A . 23 SER CA 1 1
9 29975 1 1 23 SER CB C 77.426 -5.482 27.495 1.00 . A A . 23 SER CB 1 1
9 29976 1 1 23 SER H H 74.669 -4.725 28.388 1.00 . A A . 23 SER H 1 1
9 29977 1 1 23 SER HA H 76.327 -7.121 28.317 1.00 . A A . 23 SER HA 1 1
9 29978 1 1 23 SER HB2 H 77.200 -5.704 26.467 1.00 . A A . 23 SER HB2 1 1
9 29979 1 1 23 SER HB3 H 77.482 -4.409 27.626 1.00 . A A . 23 SER HB3 1 1
9 29980 1 1 23 SER HG H 79.184 -5.432 28.326 1.00 . A A . 23 SER HG 1 1
9 29981 1 1 23 SER N N 75.025 -5.537 27.972 1.00 . A A . 23 SER N 1 1
9 29982 1 1 23 SER O O 76.204 -4.580 30.296 1.00 . A A . 23 SER O 1 1
9 29983 1 1 23 SER OG O 78.668 -6.080 27.841 1.00 . A A . 23 SER OG 1 1
9 29984 1 1 24 VAL C C 79.153 -6.173 32.132 1.00 . A A . 24 VAL C 1 1
9 29985 1 1 24 VAL CA C 77.637 -6.272 31.971 1.00 . A A . 24 VAL CA 1 1
9 29986 1 1 24 VAL CB C 77.090 -7.392 32.871 1.00 . A A . 24 VAL CB 1 1
9 29987 1 1 24 VAL CG1 C 77.292 -7.021 34.344 1.00 . A A . 24 VAL CG1 1 1
9 29988 1 1 24 VAL CG2 C 75.593 -7.586 32.605 1.00 . A A . 24 VAL CG2 1 1
9 29989 1 1 24 VAL H H 77.581 -7.378 30.160 1.00 . A A . 24 VAL H 1 1
9 29990 1 1 24 VAL HA H 77.192 -5.333 32.273 1.00 . A A . 24 VAL HA 1 1
9 29991 1 1 24 VAL HB H 77.617 -8.312 32.658 1.00 . A A . 24 VAL HB 1 1
9 29992 1 1 24 VAL HG11 H 76.788 -6.089 34.553 1.00 . A A . 24 VAL HG11 1 1
9 29993 1 1 24 VAL HG12 H 78.347 -6.913 34.547 1.00 . A A . 24 VAL HG12 1 1
9 29994 1 1 24 VAL HG13 H 76.882 -7.800 34.971 1.00 . A A . 24 VAL HG13 1 1
9 29995 1 1 24 VAL HG21 H 75.213 -8.371 33.243 1.00 . A A . 24 VAL HG21 1 1
9 29996 1 1 24 VAL HG22 H 75.443 -7.858 31.571 1.00 . A A . 24 VAL HG22 1 1
9 29997 1 1 24 VAL HG23 H 75.069 -6.665 32.815 1.00 . A A . 24 VAL HG23 1 1
9 29998 1 1 24 VAL N N 77.296 -6.535 30.572 1.00 . A A . 24 VAL N 1 1
9 29999 1 1 24 VAL O O 79.891 -7.055 31.687 1.00 . A A . 24 VAL O 1 1
9 30000 1 1 25 GLY C C 81.735 -4.511 31.683 1.00 . A A . 25 GLY C 1 1
9 30001 1 1 25 GLY CA C 81.038 -4.888 32.985 1.00 . A A . 25 GLY CA 1 1
9 30002 1 1 25 GLY H H 78.973 -4.428 33.101 1.00 . A A . 25 GLY H 1 1
9 30003 1 1 25 GLY HA2 H 81.176 -4.095 33.706 1.00 . A A . 25 GLY HA2 1 1
9 30004 1 1 25 GLY HA3 H 81.475 -5.797 33.369 1.00 . A A . 25 GLY HA3 1 1
9 30005 1 1 25 GLY N N 79.609 -5.095 32.769 1.00 . A A . 25 GLY N 1 1
9 30006 1 1 25 GLY O O 81.087 -4.349 30.647 1.00 . A A . 25 GLY O 1 1
9 30007 1 1 26 GLY C C 83.529 -2.620 30.075 1.00 . A A . 26 GLY C 1 1
9 30008 1 1 26 GLY CA C 83.842 -4.035 30.555 1.00 . A A . 26 GLY CA 1 1
9 30009 1 1 26 GLY H H 83.520 -4.500 32.597 1.00 . A A . 26 GLY H 1 1
9 30010 1 1 26 GLY HA2 H 84.894 -4.106 30.792 1.00 . A A . 26 GLY HA2 1 1
9 30011 1 1 26 GLY HA3 H 83.609 -4.733 29.766 1.00 . A A . 26 GLY HA3 1 1
9 30012 1 1 26 GLY N N 83.060 -4.373 31.741 1.00 . A A . 26 GLY N 1 1
9 30013 1 1 26 GLY O O 82.758 -2.434 29.132 1.00 . A A . 26 GLY O 1 1
9 30014 1 1 27 TYR C C 84.449 0.081 28.964 1.00 . A A . 27 TYR C 1 1
9 30015 1 1 27 TYR CA C 83.910 -0.229 30.362 1.00 . A A . 27 TYR CA 1 1
9 30016 1 1 27 TYR CB C 84.576 0.696 31.384 1.00 . A A . 27 TYR CB 1 1
9 30017 1 1 27 TYR CD1 C 82.836 1.176 33.164 1.00 . A A . 27 TYR CD1 1 1
9 30018 1 1 27 TYR CD2 C 84.735 -0.273 33.722 1.00 . A A . 27 TYR CD2 1 1
9 30019 1 1 27 TYR CE1 C 82.332 1.021 34.478 1.00 . A A . 27 TYR CE1 1 1
9 30020 1 1 27 TYR CE2 C 84.230 -0.429 35.035 1.00 . A A . 27 TYR CE2 1 1
9 30021 1 1 27 TYR CG C 84.038 0.530 32.786 1.00 . A A . 27 TYR CG 1 1
9 30022 1 1 27 TYR CZ C 83.029 0.219 35.414 1.00 . A A . 27 TYR CZ 1 1
9 30023 1 1 27 TYR H H 84.738 -1.840 31.472 1.00 . A A . 27 TYR H 1 1
9 30024 1 1 27 TYR HA H 82.858 -0.043 30.364 1.00 . A A . 27 TYR HA 1 1
9 30025 1 1 27 TYR HB2 H 85.634 0.490 31.397 1.00 . A A . 27 TYR HB2 1 1
9 30026 1 1 27 TYR HB3 H 84.427 1.719 31.070 1.00 . A A . 27 TYR HB3 1 1
9 30027 1 1 27 TYR HD1 H 82.305 1.788 32.450 1.00 . A A . 27 TYR HD1 1 1
9 30028 1 1 27 TYR HD2 H 85.652 -0.766 33.433 1.00 . A A . 27 TYR HD2 1 1
9 30029 1 1 27 TYR HE1 H 81.415 1.515 34.766 1.00 . A A . 27 TYR HE1 1 1
9 30030 1 1 27 TYR HE2 H 84.762 -1.041 35.749 1.00 . A A . 27 TYR HE2 1 1
9 30031 1 1 27 TYR HH H 82.724 0.873 37.181 1.00 . A A . 27 TYR HH 1 1
9 30032 1 1 27 TYR N N 84.132 -1.629 30.729 1.00 . A A . 27 TYR N 1 1
9 30033 1 1 27 TYR O O 84.040 1.061 28.339 1.00 . A A . 27 TYR O 1 1
9 30034 1 1 27 TYR OH O 82.536 0.068 36.694 1.00 . A A . 27 TYR OH 1 1
9 30035 1 1 28 GLY C C 86.777 0.716 27.094 1.00 . A A . 28 GLY C 1 1
9 30036 1 1 28 GLY CA C 85.950 -0.570 27.158 1.00 . A A . 28 GLY CA 1 1
9 30037 1 1 28 GLY H H 85.638 -1.517 29.027 1.00 . A A . 28 GLY H 1 1
9 30038 1 1 28 GLY HA2 H 86.586 -1.413 26.934 1.00 . A A . 28 GLY HA2 1 1
9 30039 1 1 28 GLY HA3 H 85.159 -0.518 26.425 1.00 . A A . 28 GLY HA3 1 1
9 30040 1 1 28 GLY N N 85.363 -0.755 28.484 1.00 . A A . 28 GLY N 1 1
9 30041 1 1 28 GLY O O 86.747 1.522 28.026 1.00 . A A . 28 GLY O 1 1
9 30042 1 1 29 PRO C C 87.446 3.339 25.361 1.00 . A A . 29 PRO C 1 1
9 30043 1 1 29 PRO CA C 88.308 2.171 25.835 1.00 . A A . 29 PRO CA 1 1
9 30044 1 1 29 PRO CB C 89.337 1.784 24.775 1.00 . A A . 29 PRO CB 1 1
9 30045 1 1 29 PRO CD C 87.689 0.008 24.869 1.00 . A A . 29 PRO CD 1 1
9 30046 1 1 29 PRO CG C 88.666 0.743 23.946 1.00 . A A . 29 PRO CG 1 1
9 30047 1 1 29 PRO HA H 88.815 2.429 26.751 1.00 . A A . 29 PRO HA 1 1
9 30048 1 1 29 PRO HB2 H 89.594 2.643 24.169 1.00 . A A . 29 PRO HB2 1 1
9 30049 1 1 29 PRO HB3 H 90.220 1.373 25.239 1.00 . A A . 29 PRO HB3 1 1
9 30050 1 1 29 PRO HD2 H 86.747 -0.157 24.364 1.00 . A A . 29 PRO HD2 1 1
9 30051 1 1 29 PRO HD3 H 88.112 -0.928 25.200 1.00 . A A . 29 PRO HD3 1 1
9 30052 1 1 29 PRO HG2 H 88.130 1.210 23.130 1.00 . A A . 29 PRO HG2 1 1
9 30053 1 1 29 PRO HG3 H 89.395 0.047 23.563 1.00 . A A . 29 PRO HG3 1 1
9 30054 1 1 29 PRO N N 87.511 0.922 26.019 1.00 . A A . 29 PRO N 1 1
9 30055 1 1 29 PRO O O 86.256 3.170 25.088 1.00 . A A . 29 PRO O 1 1
9 30056 1 1 30 GLN C C 87.598 5.960 23.324 1.00 . A A . 30 GLN C 1 1
9 30057 1 1 30 GLN CA C 87.339 5.712 24.812 1.00 . A A . 30 GLN CA 1 1
9 30058 1 1 30 GLN CB C 87.779 6.928 25.635 1.00 . A A . 30 GLN CB 1 1
9 30059 1 1 30 GLN CD C 87.761 7.950 27.918 1.00 . A A . 30 GLN CD 1 1
9 30060 1 1 30 GLN CG C 87.436 6.700 27.108 1.00 . A A . 30 GLN CG 1 1
9 30061 1 1 30 GLN H H 89.002 4.595 25.506 1.00 . A A . 30 GLN H 1 1
9 30062 1 1 30 GLN HA H 86.280 5.558 24.957 1.00 . A A . 30 GLN HA 1 1
9 30063 1 1 30 GLN HB2 H 88.845 7.066 25.529 1.00 . A A . 30 GLN HB2 1 1
9 30064 1 1 30 GLN HB3 H 87.264 7.808 25.280 1.00 . A A . 30 GLN HB3 1 1
9 30065 1 1 30 GLN HE21 H 89.469 7.226 28.626 1.00 . A A . 30 GLN HE21 1 1
9 30066 1 1 30 GLN HE22 H 89.075 8.794 29.145 1.00 . A A . 30 GLN HE22 1 1
9 30067 1 1 30 GLN HG2 H 86.384 6.475 27.201 1.00 . A A . 30 GLN HG2 1 1
9 30068 1 1 30 GLN HG3 H 88.014 5.869 27.486 1.00 . A A . 30 GLN HG3 1 1
9 30069 1 1 30 GLN N N 88.054 4.521 25.265 1.00 . A A . 30 GLN N 1 1
9 30070 1 1 30 GLN NE2 N 88.859 7.993 28.621 1.00 . A A . 30 GLN NE2 1 1
9 30071 1 1 30 GLN O O 87.852 7.092 22.902 1.00 . A A . 30 GLN O 1 1
9 30072 1 1 30 GLN OE1 O 86.994 8.912 27.911 1.00 . A A . 30 GLN OE1 1 1
9 30073 1 1 31 SER C C 86.852 4.021 20.338 1.00 . A A . 31 SER C 1 1
9 30074 1 1 31 SER CA C 87.756 4.990 21.095 1.00 . A A . 31 SER CA 1 1
9 30075 1 1 31 SER CB C 89.219 4.672 20.788 1.00 . A A . 31 SER CB 1 1
9 30076 1 1 31 SER H H 87.284 4.024 22.921 1.00 . A A . 31 SER H 1 1
9 30077 1 1 31 SER HA H 87.542 5.997 20.771 1.00 . A A . 31 SER HA 1 1
9 30078 1 1 31 SER HB2 H 89.858 5.239 21.443 1.00 . A A . 31 SER HB2 1 1
9 30079 1 1 31 SER HB3 H 89.397 3.616 20.940 1.00 . A A . 31 SER HB3 1 1
9 30080 1 1 31 SER HG H 89.793 4.232 18.981 1.00 . A A . 31 SER HG 1 1
9 30081 1 1 31 SER N N 87.518 4.892 22.533 1.00 . A A . 31 SER N 1 1
9 30082 1 1 31 SER O O 86.537 2.938 20.834 1.00 . A A . 31 SER O 1 1
9 30083 1 1 31 SER OG O 89.502 5.023 19.440 1.00 . A A . 31 SER OG 1 1
9 30084 1 1 32 SER C C 86.318 3.108 17.058 1.00 . A A . 32 SER C 1 1
9 30085 1 1 32 SER CA C 85.573 3.579 18.308 1.00 . A A . 32 SER CA 1 1
9 30086 1 1 32 SER CB C 84.318 4.362 17.912 1.00 . A A . 32 SER CB 1 1
9 30087 1 1 32 SER H H 86.725 5.293 18.792 1.00 . A A . 32 SER H 1 1
9 30088 1 1 32 SER HA H 85.276 2.713 18.880 1.00 . A A . 32 SER HA 1 1
9 30089 1 1 32 SER HB2 H 84.595 5.359 17.608 1.00 . A A . 32 SER HB2 1 1
9 30090 1 1 32 SER HB3 H 83.828 3.861 17.088 1.00 . A A . 32 SER HB3 1 1
9 30091 1 1 32 SER HG H 82.765 5.092 18.828 1.00 . A A . 32 SER HG 1 1
9 30092 1 1 32 SER N N 86.441 4.418 19.133 1.00 . A A . 32 SER N 1 1
9 30093 1 1 32 SER O O 85.782 3.139 15.948 1.00 . A A . 32 SER O 1 1
9 30094 1 1 32 SER OG O 83.441 4.439 19.027 1.00 . A A . 32 SER OG 1 1
9 30095 1 1 33 SER C C 87.812 0.895 15.549 1.00 . A A . 33 SER C 1 1
9 30096 1 1 33 SER CA C 88.381 2.184 16.144 1.00 . A A . 33 SER CA 1 1
9 30097 1 1 33 SER CB C 89.811 1.935 16.625 1.00 . A A . 33 SER CB 1 1
9 30098 1 1 33 SER H H 87.919 2.642 18.165 1.00 . A A . 33 SER H 1 1
9 30099 1 1 33 SER HA H 88.401 2.942 15.375 1.00 . A A . 33 SER HA 1 1
9 30100 1 1 33 SER HB2 H 90.192 2.821 17.104 1.00 . A A . 33 SER HB2 1 1
9 30101 1 1 33 SER HB3 H 89.814 1.117 17.333 1.00 . A A . 33 SER HB3 1 1
9 30102 1 1 33 SER HG H 90.877 2.438 15.077 1.00 . A A . 33 SER HG 1 1
9 30103 1 1 33 SER N N 87.556 2.661 17.255 1.00 . A A . 33 SER N 1 1
9 30104 1 1 33 SER O O 87.934 0.653 14.348 1.00 . A A . 33 SER O 1 1
9 30105 1 1 33 SER OG O 90.633 1.616 15.510 1.00 . A A . 33 SER OG 1 1
9 30106 1 1 34 ALA C C 85.620 -1.058 14.848 1.00 . A A . 34 ALA C 1 1
9 30107 1 1 34 ALA CA C 86.660 -1.222 15.963 1.00 . A A . 34 ALA CA 1 1
9 30108 1 1 34 ALA CB C 86.037 -1.969 17.151 1.00 . A A . 34 ALA CB 1 1
9 30109 1 1 34 ALA H H 87.092 0.337 17.336 1.00 . A A . 34 ALA H 1 1
9 30110 1 1 34 ALA HA H 87.478 -1.812 15.582 1.00 . A A . 34 ALA HA 1 1
9 30111 1 1 34 ALA HB1 H 86.322 -3.010 17.109 1.00 . A A . 34 ALA HB1 1 1
9 30112 1 1 34 ALA HB2 H 84.961 -1.892 17.109 1.00 . A A . 34 ALA HB2 1 1
9 30113 1 1 34 ALA HB3 H 86.394 -1.538 18.074 1.00 . A A . 34 ALA HB3 1 1
9 30114 1 1 34 ALA N N 87.191 0.072 16.398 1.00 . A A . 34 ALA N 1 1
9 30115 1 1 34 ALA O O 85.797 -1.602 13.755 1.00 . A A . 34 ALA O 1 1
9 30116 1 1 35 PRO C C 83.972 0.355 12.726 1.00 . A A . 35 PRO C 1 1
9 30117 1 1 35 PRO CA C 83.454 -0.182 14.063 1.00 . A A . 35 PRO CA 1 1
9 30118 1 1 35 PRO CB C 82.453 0.793 14.705 1.00 . A A . 35 PRO CB 1 1
9 30119 1 1 35 PRO CD C 84.199 0.408 16.317 1.00 . A A . 35 PRO CD 1 1
9 30120 1 1 35 PRO CG C 83.185 1.437 15.832 1.00 . A A . 35 PRO CG 1 1
9 30121 1 1 35 PRO HA H 82.969 -1.132 13.906 1.00 . A A . 35 PRO HA 1 1
9 30122 1 1 35 PRO HB2 H 82.139 1.539 13.987 1.00 . A A . 35 PRO HB2 1 1
9 30123 1 1 35 PRO HB3 H 81.598 0.255 15.084 1.00 . A A . 35 PRO HB3 1 1
9 30124 1 1 35 PRO HD2 H 85.067 0.901 16.729 1.00 . A A . 35 PRO HD2 1 1
9 30125 1 1 35 PRO HD3 H 83.755 -0.255 17.042 1.00 . A A . 35 PRO HD3 1 1
9 30126 1 1 35 PRO HG2 H 83.690 2.328 15.485 1.00 . A A . 35 PRO HG2 1 1
9 30127 1 1 35 PRO HG3 H 82.503 1.679 16.631 1.00 . A A . 35 PRO HG3 1 1
9 30128 1 1 35 PRO N N 84.541 -0.332 15.087 1.00 . A A . 35 PRO N 1 1
9 30129 1 1 35 PRO O O 83.340 0.158 11.689 1.00 . A A . 35 PRO O 1 1
9 30130 1 1 36 VAL C C 86.137 0.339 10.612 1.00 . A A . 36 VAL C 1 1
9 30131 1 1 36 VAL CA C 85.751 1.510 11.519 1.00 . A A . 36 VAL CA 1 1
9 30132 1 1 36 VAL CB C 86.999 2.349 11.844 1.00 . A A . 36 VAL CB 1 1
9 30133 1 1 36 VAL CG1 C 87.523 3.019 10.568 1.00 . A A . 36 VAL CG1 1 1
9 30134 1 1 36 VAL CG2 C 86.644 3.433 12.867 1.00 . A A . 36 VAL CG2 1 1
9 30135 1 1 36 VAL H H 85.576 1.179 13.610 1.00 . A A . 36 VAL H 1 1
9 30136 1 1 36 VAL HA H 85.038 2.134 10.998 1.00 . A A . 36 VAL HA 1 1
9 30137 1 1 36 VAL HB H 87.767 1.706 12.251 1.00 . A A . 36 VAL HB 1 1
9 30138 1 1 36 VAL HG11 H 88.528 3.379 10.737 1.00 . A A . 36 VAL HG11 1 1
9 30139 1 1 36 VAL HG12 H 86.883 3.850 10.311 1.00 . A A . 36 VAL HG12 1 1
9 30140 1 1 36 VAL HG13 H 87.527 2.304 9.760 1.00 . A A . 36 VAL HG13 1 1
9 30141 1 1 36 VAL HG21 H 85.643 3.792 12.681 1.00 . A A . 36 VAL HG21 1 1
9 30142 1 1 36 VAL HG22 H 87.342 4.253 12.784 1.00 . A A . 36 VAL HG22 1 1
9 30143 1 1 36 VAL HG23 H 86.696 3.018 13.863 1.00 . A A . 36 VAL HG23 1 1
9 30144 1 1 36 VAL N N 85.133 1.014 12.751 1.00 . A A . 36 VAL N 1 1
9 30145 1 1 36 VAL O O 85.818 0.334 9.421 1.00 . A A . 36 VAL O 1 1
9 30146 1 1 37 ALA C C 85.970 -2.636 9.974 1.00 . A A . 37 ALA C 1 1
9 30147 1 1 37 ALA CA C 87.197 -1.850 10.430 1.00 . A A . 37 ALA CA 1 1
9 30148 1 1 37 ALA CB C 88.090 -2.753 11.286 1.00 . A A . 37 ALA CB 1 1
9 30149 1 1 37 ALA H H 87.045 -0.595 12.137 1.00 . A A . 37 ALA H 1 1
9 30150 1 1 37 ALA HA H 87.755 -1.536 9.561 1.00 . A A . 37 ALA HA 1 1
9 30151 1 1 37 ALA HB1 H 88.722 -2.144 11.914 1.00 . A A . 37 ALA HB1 1 1
9 30152 1 1 37 ALA HB2 H 88.705 -3.365 10.641 1.00 . A A . 37 ALA HB2 1 1
9 30153 1 1 37 ALA HB3 H 87.472 -3.389 11.902 1.00 . A A . 37 ALA HB3 1 1
9 30154 1 1 37 ALA N N 86.799 -0.665 11.190 1.00 . A A . 37 ALA N 1 1
9 30155 1 1 37 ALA O O 85.932 -3.145 8.855 1.00 . A A . 37 ALA O 1 1
9 30156 1 1 38 SER C C 83.052 -2.877 9.289 1.00 . A A . 38 SER C 1 1
9 30157 1 1 38 SER CA C 83.736 -3.456 10.526 1.00 . A A . 38 SER CA 1 1
9 30158 1 1 38 SER CB C 82.771 -3.402 11.711 1.00 . A A . 38 SER CB 1 1
9 30159 1 1 38 SER H H 85.047 -2.283 11.720 1.00 . A A . 38 SER H 1 1
9 30160 1 1 38 SER HA H 83.992 -4.487 10.336 1.00 . A A . 38 SER HA 1 1
9 30161 1 1 38 SER HB2 H 82.453 -2.387 11.875 1.00 . A A . 38 SER HB2 1 1
9 30162 1 1 38 SER HB3 H 81.907 -4.018 11.499 1.00 . A A . 38 SER HB3 1 1
9 30163 1 1 38 SER HG H 83.186 -4.797 13.003 1.00 . A A . 38 SER HG 1 1
9 30164 1 1 38 SER N N 84.960 -2.714 10.843 1.00 . A A . 38 SER N 1 1
9 30165 1 1 38 SER O O 82.621 -3.617 8.402 1.00 . A A . 38 SER O 1 1
9 30166 1 1 38 SER OG O 83.432 -3.878 12.876 1.00 . A A . 38 SER OG 1 1
9 30167 1 1 39 ALA C C 83.182 -1.120 6.810 1.00 . A A . 39 ALA C 1 1
9 30168 1 1 39 ALA CA C 82.367 -0.874 8.078 1.00 . A A . 39 ALA CA 1 1
9 30169 1 1 39 ALA CB C 82.273 0.630 8.342 1.00 . A A . 39 ALA CB 1 1
9 30170 1 1 39 ALA H H 83.331 -1.012 9.965 1.00 . A A . 39 ALA H 1 1
9 30171 1 1 39 ALA HA H 81.371 -1.265 7.934 1.00 . A A . 39 ALA HA 1 1
9 30172 1 1 39 ALA HB1 H 83.258 1.021 8.555 1.00 . A A . 39 ALA HB1 1 1
9 30173 1 1 39 ALA HB2 H 81.625 0.808 9.186 1.00 . A A . 39 ALA HB2 1 1
9 30174 1 1 39 ALA HB3 H 81.871 1.125 7.469 1.00 . A A . 39 ALA HB3 1 1
9 30175 1 1 39 ALA N N 82.980 -1.548 9.223 1.00 . A A . 39 ALA N 1 1
9 30176 1 1 39 ALA O O 82.622 -1.373 5.740 1.00 . A A . 39 ALA O 1 1
9 30177 1 1 40 ALA C C 85.234 -2.711 5.258 1.00 . A A . 40 ALA C 1 1
9 30178 1 1 40 ALA CA C 85.398 -1.294 5.804 1.00 . A A . 40 ALA CA 1 1
9 30179 1 1 40 ALA CB C 86.853 -1.069 6.219 1.00 . A A . 40 ALA CB 1 1
9 30180 1 1 40 ALA H H 84.894 -0.833 7.813 1.00 . A A . 40 ALA H 1 1
9 30181 1 1 40 ALA HA H 85.149 -0.594 5.026 1.00 . A A . 40 ALA HA 1 1
9 30182 1 1 40 ALA HB1 H 87.507 -1.546 5.505 1.00 . A A . 40 ALA HB1 1 1
9 30183 1 1 40 ALA HB2 H 87.017 -1.495 7.198 1.00 . A A . 40 ALA HB2 1 1
9 30184 1 1 40 ALA HB3 H 87.062 -0.009 6.247 1.00 . A A . 40 ALA HB3 1 1
9 30185 1 1 40 ALA N N 84.509 -1.065 6.942 1.00 . A A . 40 ALA N 1 1
9 30186 1 1 40 ALA O O 85.303 -2.928 4.047 1.00 . A A . 40 ALA O 1 1
9 30187 1 1 41 ALA C C 83.486 -5.196 4.981 1.00 . A A . 41 ALA C 1 1
9 30188 1 1 41 ALA CA C 84.793 -5.055 5.759 1.00 . A A . 41 ALA CA 1 1
9 30189 1 1 41 ALA CB C 84.749 -5.957 6.995 1.00 . A A . 41 ALA CB 1 1
9 30190 1 1 41 ALA H H 85.012 -3.439 7.110 1.00 . A A . 41 ALA H 1 1
9 30191 1 1 41 ALA HA H 85.611 -5.369 5.130 1.00 . A A . 41 ALA HA 1 1
9 30192 1 1 41 ALA HB1 H 84.888 -6.984 6.695 1.00 . A A . 41 ALA HB1 1 1
9 30193 1 1 41 ALA HB2 H 83.791 -5.851 7.483 1.00 . A A . 41 ALA HB2 1 1
9 30194 1 1 41 ALA HB3 H 85.534 -5.670 7.677 1.00 . A A . 41 ALA HB3 1 1
9 30195 1 1 41 ALA N N 85.008 -3.667 6.159 1.00 . A A . 41 ALA N 1 1
9 30196 1 1 41 ALA O O 83.423 -5.919 3.985 1.00 . A A . 41 ALA O 1 1
9 30197 1 1 42 SER C C 81.194 -4.106 3.337 1.00 . A A . 42 SER C 1 1
9 30198 1 1 42 SER CA C 81.137 -4.569 4.791 1.00 . A A . 42 SER CA 1 1
9 30199 1 1 42 SER CB C 80.122 -3.722 5.562 1.00 . A A . 42 SER CB 1 1
9 30200 1 1 42 SER H H 82.575 -3.881 6.189 1.00 . A A . 42 SER H 1 1
9 30201 1 1 42 SER HA H 80.814 -5.600 4.814 1.00 . A A . 42 SER HA 1 1
9 30202 1 1 42 SER HB2 H 80.413 -2.685 5.529 1.00 . A A . 42 SER HB2 1 1
9 30203 1 1 42 SER HB3 H 79.145 -3.832 5.110 1.00 . A A . 42 SER HB3 1 1
9 30204 1 1 42 SER HG H 79.696 -3.448 7.440 1.00 . A A . 42 SER HG 1 1
9 30205 1 1 42 SER N N 82.453 -4.476 5.422 1.00 . A A . 42 SER N 1 1
9 30206 1 1 42 SER O O 80.707 -4.798 2.440 1.00 . A A . 42 SER O 1 1
9 30207 1 1 42 SER OG O 80.083 -4.153 6.916 1.00 . A A . 42 SER OG 1 1
9 30208 1 1 43 ARG C C 83.024 -3.151 0.972 1.00 . A A . 43 ARG C 1 1
9 30209 1 1 43 ARG CA C 81.923 -2.413 1.748 1.00 . A A . 43 ARG CA 1 1
9 30210 1 1 43 ARG CB C 82.189 -0.898 1.767 1.00 . A A . 43 ARG CB 1 1
9 30211 1 1 43 ARG CD C 83.449 0.909 2.942 1.00 . A A . 43 ARG CD 1 1
9 30212 1 1 43 ARG CG C 83.476 -0.569 2.530 1.00 . A A . 43 ARG CG 1 1
9 30213 1 1 43 ARG CZ C 84.769 2.334 4.459 1.00 . A A . 43 ARG CZ 1 1
9 30214 1 1 43 ARG H H 82.140 -2.418 3.868 1.00 . A A . 43 ARG H 1 1
9 30215 1 1 43 ARG HA H 80.987 -2.580 1.235 1.00 . A A . 43 ARG HA 1 1
9 30216 1 1 43 ARG HB2 H 82.280 -0.544 0.752 1.00 . A A . 43 ARG HB2 1 1
9 30217 1 1 43 ARG HB3 H 81.358 -0.401 2.242 1.00 . A A . 43 ARG HB3 1 1
9 30218 1 1 43 ARG HD2 H 83.353 1.524 2.061 1.00 . A A . 43 ARG HD2 1 1
9 30219 1 1 43 ARG HD3 H 82.601 1.081 3.589 1.00 . A A . 43 ARG HD3 1 1
9 30220 1 1 43 ARG HE H 85.466 0.699 3.535 1.00 . A A . 43 ARG HE 1 1
9 30221 1 1 43 ARG HG2 H 83.549 -1.188 3.410 1.00 . A A . 43 ARG HG2 1 1
9 30222 1 1 43 ARG HG3 H 84.326 -0.746 1.892 1.00 . A A . 43 ARG HG3 1 1
9 30223 1 1 43 ARG HH11 H 82.897 2.998 4.143 1.00 . A A . 43 ARG HH11 1 1
9 30224 1 1 43 ARG HH12 H 83.857 3.958 5.217 1.00 . A A . 43 ARG HH12 1 1
9 30225 1 1 43 ARG HH21 H 86.668 1.942 4.964 1.00 . A A . 43 ARG HH21 1 1
9 30226 1 1 43 ARG HH22 H 85.976 3.350 5.701 1.00 . A A . 43 ARG HH22 1 1
9 30227 1 1 43 ARG N N 81.789 -2.934 3.110 1.00 . A A . 43 ARG N 1 1
9 30228 1 1 43 ARG NE N 84.681 1.267 3.648 1.00 . A A . 43 ARG NE 1 1
9 30229 1 1 43 ARG NH1 N 83.758 3.156 4.622 1.00 . A A . 43 ARG NH1 1 1
9 30230 1 1 43 ARG NH2 N 85.892 2.559 5.090 1.00 . A A . 43 ARG NH2 1 1
9 30231 1 1 43 ARG O O 83.021 -3.161 -0.258 1.00 . A A . 43 ARG O 1 1
9 30232 1 1 44 LEU C C 84.262 -5.874 0.464 1.00 . A A . 44 LEU C 1 1
9 30233 1 1 44 LEU CA C 84.957 -4.653 1.089 1.00 . A A . 44 LEU CA 1 1
9 30234 1 1 44 LEU CB C 85.996 -5.062 2.169 1.00 . A A . 44 LEU CB 1 1
9 30235 1 1 44 LEU CD1 C 87.553 -6.270 0.607 1.00 . A A . 44 LEU CD1 1 1
9 30236 1 1 44 LEU CD2 C 87.576 -6.796 3.041 1.00 . A A . 44 LEU CD2 1 1
9 30237 1 1 44 LEU CG C 86.686 -6.405 1.858 1.00 . A A . 44 LEU CG 1 1
9 30238 1 1 44 LEU H H 84.033 -3.551 2.652 1.00 . A A . 44 LEU H 1 1
9 30239 1 1 44 LEU HA H 85.471 -4.113 0.307 1.00 . A A . 44 LEU HA 1 1
9 30240 1 1 44 LEU HB2 H 86.757 -4.294 2.221 1.00 . A A . 44 LEU HB2 1 1
9 30241 1 1 44 LEU HB3 H 85.500 -5.132 3.124 1.00 . A A . 44 LEU HB3 1 1
9 30242 1 1 44 LEU HD11 H 88.324 -5.533 0.780 1.00 . A A . 44 LEU HD11 1 1
9 30243 1 1 44 LEU HD12 H 86.940 -5.959 -0.226 1.00 . A A . 44 LEU HD12 1 1
9 30244 1 1 44 LEU HD13 H 88.010 -7.223 0.385 1.00 . A A . 44 LEU HD13 1 1
9 30245 1 1 44 LEU HD21 H 87.059 -6.584 3.965 1.00 . A A . 44 LEU HD21 1 1
9 30246 1 1 44 LEU HD22 H 88.494 -6.228 3.004 1.00 . A A . 44 LEU HD22 1 1
9 30247 1 1 44 LEU HD23 H 87.802 -7.850 2.988 1.00 . A A . 44 LEU HD23 1 1
9 30248 1 1 44 LEU HG H 85.943 -7.172 1.702 1.00 . A A . 44 LEU HG 1 1
9 30249 1 1 44 LEU N N 83.966 -3.756 1.699 1.00 . A A . 44 LEU N 1 1
9 30250 1 1 44 LEU O O 84.724 -6.407 -0.546 1.00 . A A . 44 LEU O 1 1
9 30251 1 1 45 SER C C 81.521 -7.019 -0.667 1.00 . A A . 45 SER C 1 1
9 30252 1 1 45 SER CA C 82.386 -7.428 0.535 1.00 . A A . 45 SER CA 1 1
9 30253 1 1 45 SER CB C 81.490 -8.007 1.631 1.00 . A A . 45 SER CB 1 1
9 30254 1 1 45 SER H H 82.854 -5.863 1.890 1.00 . A A . 45 SER H 1 1
9 30255 1 1 45 SER HA H 83.076 -8.193 0.214 1.00 . A A . 45 SER HA 1 1
9 30256 1 1 45 SER HB2 H 80.851 -7.234 2.022 1.00 . A A . 45 SER HB2 1 1
9 30257 1 1 45 SER HB3 H 80.881 -8.798 1.214 1.00 . A A . 45 SER HB3 1 1
9 30258 1 1 45 SER HG H 81.945 -8.202 3.512 1.00 . A A . 45 SER HG 1 1
9 30259 1 1 45 SER N N 83.153 -6.300 1.066 1.00 . A A . 45 SER N 1 1
9 30260 1 1 45 SER O O 80.859 -7.868 -1.267 1.00 . A A . 45 SER O 1 1
9 30261 1 1 45 SER OG O 82.302 -8.519 2.679 1.00 . A A . 45 SER OG 1 1
9 30262 1 1 46 SER C C 81.310 -5.823 -3.474 1.00 . A A . 46 SER C 1 1
9 30263 1 1 46 SER CA C 80.752 -5.251 -2.166 1.00 . A A . 46 SER CA 1 1
9 30264 1 1 46 SER CB C 80.781 -3.722 -2.222 1.00 . A A . 46 SER CB 1 1
9 30265 1 1 46 SER H H 82.035 -5.084 -0.488 1.00 . A A . 46 SER H 1 1
9 30266 1 1 46 SER HA H 79.728 -5.574 -2.054 1.00 . A A . 46 SER HA 1 1
9 30267 1 1 46 SER HB2 H 80.058 -3.372 -2.940 1.00 . A A . 46 SER HB2 1 1
9 30268 1 1 46 SER HB3 H 80.536 -3.323 -1.246 1.00 . A A . 46 SER HB3 1 1
9 30269 1 1 46 SER HG H 82.495 -2.876 -1.853 1.00 . A A . 46 SER HG 1 1
9 30270 1 1 46 SER N N 81.524 -5.728 -1.018 1.00 . A A . 46 SER N 1 1
9 30271 1 1 46 SER O O 82.502 -6.122 -3.566 1.00 . A A . 46 SER O 1 1
9 30272 1 1 46 SER OG O 82.077 -3.286 -2.614 1.00 . A A . 46 SER OG 1 1
9 30273 1 1 47 PRO C C 82.051 -5.734 -6.429 1.00 . A A . 47 PRO C 1 1
9 30274 1 1 47 PRO CA C 80.922 -6.550 -5.796 1.00 . A A . 47 PRO CA 1 1
9 30275 1 1 47 PRO CB C 79.663 -6.524 -6.674 1.00 . A A . 47 PRO CB 1 1
9 30276 1 1 47 PRO CD C 79.054 -5.589 -4.534 1.00 . A A . 47 PRO CD 1 1
9 30277 1 1 47 PRO CG C 78.737 -5.553 -6.024 1.00 . A A . 47 PRO CG 1 1
9 30278 1 1 47 PRO HA H 81.241 -7.571 -5.659 1.00 . A A . 47 PRO HA 1 1
9 30279 1 1 47 PRO HB2 H 79.909 -6.197 -7.675 1.00 . A A . 47 PRO HB2 1 1
9 30280 1 1 47 PRO HB3 H 79.208 -7.502 -6.702 1.00 . A A . 47 PRO HB3 1 1
9 30281 1 1 47 PRO HD2 H 78.906 -4.612 -4.092 1.00 . A A . 47 PRO HD2 1 1
9 30282 1 1 47 PRO HD3 H 78.449 -6.330 -4.034 1.00 . A A . 47 PRO HD3 1 1
9 30283 1 1 47 PRO HG2 H 78.906 -4.560 -6.420 1.00 . A A . 47 PRO HG2 1 1
9 30284 1 1 47 PRO HG3 H 77.713 -5.850 -6.185 1.00 . A A . 47 PRO HG3 1 1
9 30285 1 1 47 PRO N N 80.477 -5.975 -4.486 1.00 . A A . 47 PRO N 1 1
9 30286 1 1 47 PRO O O 82.919 -6.284 -7.109 1.00 . A A . 47 PRO O 1 1
9 30287 1 1 48 ALA C C 84.458 -3.924 -6.151 1.00 . A A . 48 ALA C 1 1
9 30288 1 1 48 ALA CA C 83.088 -3.542 -6.709 1.00 . A A . 48 ALA CA 1 1
9 30289 1 1 48 ALA CB C 82.780 -2.086 -6.350 1.00 . A A . 48 ALA CB 1 1
9 30290 1 1 48 ALA H H 81.336 -4.043 -5.620 1.00 . A A . 48 ALA H 1 1
9 30291 1 1 48 ALA HA H 83.109 -3.638 -7.784 1.00 . A A . 48 ALA HA 1 1
9 30292 1 1 48 ALA HB1 H 83.270 -1.430 -7.054 1.00 . A A . 48 ALA HB1 1 1
9 30293 1 1 48 ALA HB2 H 83.142 -1.876 -5.353 1.00 . A A . 48 ALA HB2 1 1
9 30294 1 1 48 ALA HB3 H 81.714 -1.923 -6.387 1.00 . A A . 48 ALA HB3 1 1
9 30295 1 1 48 ALA N N 82.048 -4.423 -6.175 1.00 . A A . 48 ALA N 1 1
9 30296 1 1 48 ALA O O 85.450 -3.961 -6.881 1.00 . A A . 48 ALA O 1 1
9 30297 1 1 49 ALA C C 86.293 -5.922 -4.769 1.00 . A A . 49 ALA C 1 1
9 30298 1 1 49 ALA CA C 85.749 -4.612 -4.203 1.00 . A A . 49 ALA CA 1 1
9 30299 1 1 49 ALA CB C 85.530 -4.758 -2.696 1.00 . A A . 49 ALA CB 1 1
9 30300 1 1 49 ALA H H 83.662 -4.253 -4.340 1.00 . A A . 49 ALA H 1 1
9 30301 1 1 49 ALA HA H 86.473 -3.831 -4.376 1.00 . A A . 49 ALA HA 1 1
9 30302 1 1 49 ALA HB1 H 85.537 -3.781 -2.234 1.00 . A A . 49 ALA HB1 1 1
9 30303 1 1 49 ALA HB2 H 86.320 -5.362 -2.274 1.00 . A A . 49 ALA HB2 1 1
9 30304 1 1 49 ALA HB3 H 84.577 -5.234 -2.514 1.00 . A A . 49 ALA HB3 1 1
9 30305 1 1 49 ALA N N 84.494 -4.248 -4.859 1.00 . A A . 49 ALA N 1 1
9 30306 1 1 49 ALA O O 87.476 -6.023 -5.089 1.00 . A A . 49 ALA O 1 1
9 30307 1 1 50 SER C C 86.474 -8.132 -6.791 1.00 . A A . 50 SER C 1 1
9 30308 1 1 50 SER CA C 85.823 -8.234 -5.412 1.00 . A A . 50 SER CA 1 1
9 30309 1 1 50 SER CB C 84.607 -9.160 -5.495 1.00 . A A . 50 SER CB 1 1
9 30310 1 1 50 SER H H 84.478 -6.768 -4.661 1.00 . A A . 50 SER H 1 1
9 30311 1 1 50 SER HA H 86.531 -8.659 -4.716 1.00 . A A . 50 SER HA 1 1
9 30312 1 1 50 SER HB2 H 83.916 -8.786 -6.231 1.00 . A A . 50 SER HB2 1 1
9 30313 1 1 50 SER HB3 H 84.932 -10.153 -5.778 1.00 . A A . 50 SER HB3 1 1
9 30314 1 1 50 SER HG H 84.301 -9.962 -3.748 1.00 . A A . 50 SER HG 1 1
9 30315 1 1 50 SER N N 85.412 -6.914 -4.924 1.00 . A A . 50 SER N 1 1
9 30316 1 1 50 SER O O 87.495 -8.770 -7.057 1.00 . A A . 50 SER O 1 1
9 30317 1 1 50 SER OG O 83.963 -9.202 -4.227 1.00 . A A . 50 SER OG 1 1
9 30318 1 1 51 SER C C 87.830 -6.524 -8.959 1.00 . A A . 51 SER C 1 1
9 30319 1 1 51 SER CA C 86.421 -7.112 -9.007 1.00 . A A . 51 SER CA 1 1
9 30320 1 1 51 SER CB C 85.507 -6.181 -9.806 1.00 . A A . 51 SER CB 1 1
9 30321 1 1 51 SER H H 85.083 -6.813 -7.380 1.00 . A A . 51 SER H 1 1
9 30322 1 1 51 SER HA H 86.460 -8.070 -9.504 1.00 . A A . 51 SER HA 1 1
9 30323 1 1 51 SER HB2 H 84.494 -6.546 -9.767 1.00 . A A . 51 SER HB2 1 1
9 30324 1 1 51 SER HB3 H 85.544 -5.188 -9.378 1.00 . A A . 51 SER HB3 1 1
9 30325 1 1 51 SER HG H 85.161 -6.171 -11.720 1.00 . A A . 51 SER HG 1 1
9 30326 1 1 51 SER N N 85.890 -7.302 -7.656 1.00 . A A . 51 SER N 1 1
9 30327 1 1 51 SER O O 88.717 -6.951 -9.701 1.00 . A A . 51 SER O 1 1
9 30328 1 1 51 SER OG O 85.939 -6.146 -11.159 1.00 . A A . 51 SER OG 1 1
9 30329 1 1 52 ARG C C 90.380 -5.949 -7.411 1.00 . A A . 52 ARG C 1 1
9 30330 1 1 52 ARG CA C 89.347 -4.936 -7.904 1.00 . A A . 52 ARG CA 1 1
9 30331 1 1 52 ARG CB C 89.257 -3.770 -6.920 1.00 . A A . 52 ARG CB 1 1
9 30332 1 1 52 ARG CD C 88.787 -1.318 -6.866 1.00 . A A . 52 ARG CD 1 1
9 30333 1 1 52 ARG CG C 88.435 -2.642 -7.546 1.00 . A A . 52 ARG CG 1 1
9 30334 1 1 52 ARG CZ C 86.953 -0.509 -5.430 1.00 . A A . 52 ARG CZ 1 1
9 30335 1 1 52 ARG H H 87.290 -5.253 -7.503 1.00 . A A . 52 ARG H 1 1
9 30336 1 1 52 ARG HA H 89.669 -4.557 -8.862 1.00 . A A . 52 ARG HA 1 1
9 30337 1 1 52 ARG HB2 H 88.779 -4.104 -6.009 1.00 . A A . 52 ARG HB2 1 1
9 30338 1 1 52 ARG HB3 H 90.246 -3.413 -6.697 1.00 . A A . 52 ARG HB3 1 1
9 30339 1 1 52 ARG HD2 H 89.853 -1.277 -6.698 1.00 . A A . 52 ARG HD2 1 1
9 30340 1 1 52 ARG HD3 H 88.502 -0.500 -7.507 1.00 . A A . 52 ARG HD3 1 1
9 30341 1 1 52 ARG HE H 88.476 -1.659 -4.803 1.00 . A A . 52 ARG HE 1 1
9 30342 1 1 52 ARG HG2 H 88.658 -2.578 -8.600 1.00 . A A . 52 ARG HG2 1 1
9 30343 1 1 52 ARG HG3 H 87.384 -2.845 -7.411 1.00 . A A . 52 ARG HG3 1 1
9 30344 1 1 52 ARG HH11 H 86.760 0.029 -7.362 1.00 . A A . 52 ARG HH11 1 1
9 30345 1 1 52 ARG HH12 H 85.538 0.628 -6.303 1.00 . A A . 52 ARG HH12 1 1
9 30346 1 1 52 ARG HH21 H 86.830 -0.906 -3.467 1.00 . A A . 52 ARG HH21 1 1
9 30347 1 1 52 ARG HH22 H 85.557 0.078 -4.117 1.00 . A A . 52 ARG HH22 1 1
9 30348 1 1 52 ARG N N 88.036 -5.559 -8.062 1.00 . A A . 52 ARG N 1 1
9 30349 1 1 52 ARG NE N 88.091 -1.209 -5.583 1.00 . A A . 52 ARG NE 1 1
9 30350 1 1 52 ARG NH1 N 86.369 0.091 -6.447 1.00 . A A . 52 ARG NH1 1 1
9 30351 1 1 52 ARG NH2 N 86.403 -0.440 -4.247 1.00 . A A . 52 ARG NH2 1 1
9 30352 1 1 52 ARG O O 91.550 -5.877 -7.784 1.00 . A A . 52 ARG O 1 1
9 30353 1 1 53 VAL C C 91.334 -8.789 -7.296 1.00 . A A . 53 VAL C 1 1
9 30354 1 1 53 VAL CA C 90.825 -7.968 -6.111 1.00 . A A . 53 VAL CA 1 1
9 30355 1 1 53 VAL CB C 90.076 -8.880 -5.119 1.00 . A A . 53 VAL CB 1 1
9 30356 1 1 53 VAL CG1 C 91.027 -9.947 -4.552 1.00 . A A . 53 VAL CG1 1 1
9 30357 1 1 53 VAL CG2 C 89.513 -8.037 -3.961 1.00 . A A . 53 VAL CG2 1 1
9 30358 1 1 53 VAL H H 89.017 -6.865 -6.262 1.00 . A A . 53 VAL H 1 1
9 30359 1 1 53 VAL HA H 91.668 -7.521 -5.604 1.00 . A A . 53 VAL HA 1 1
9 30360 1 1 53 VAL HB H 89.262 -9.370 -5.633 1.00 . A A . 53 VAL HB 1 1
9 30361 1 1 53 VAL HG11 H 90.461 -10.826 -4.283 1.00 . A A . 53 VAL HG11 1 1
9 30362 1 1 53 VAL HG12 H 91.524 -9.558 -3.674 1.00 . A A . 53 VAL HG12 1 1
9 30363 1 1 53 VAL HG13 H 91.766 -10.209 -5.294 1.00 . A A . 53 VAL HG13 1 1
9 30364 1 1 53 VAL HG21 H 90.064 -7.112 -3.883 1.00 . A A . 53 VAL HG21 1 1
9 30365 1 1 53 VAL HG22 H 89.601 -8.587 -3.035 1.00 . A A . 53 VAL HG22 1 1
9 30366 1 1 53 VAL HG23 H 88.473 -7.822 -4.149 1.00 . A A . 53 VAL HG23 1 1
9 30367 1 1 53 VAL N N 89.938 -6.901 -6.586 1.00 . A A . 53 VAL N 1 1
9 30368 1 1 53 VAL O O 92.529 -9.064 -7.402 1.00 . A A . 53 VAL O 1 1
9 30369 1 1 54 SER C C 91.853 -9.200 -10.209 1.00 . A A . 54 SER C 1 1
9 30370 1 1 54 SER CA C 90.790 -9.928 -9.387 1.00 . A A . 54 SER CA 1 1
9 30371 1 1 54 SER CB C 89.555 -10.168 -10.257 1.00 . A A . 54 SER CB 1 1
9 30372 1 1 54 SER H H 89.483 -8.910 -8.053 1.00 . A A . 54 SER H 1 1
9 30373 1 1 54 SER HA H 91.177 -10.884 -9.069 1.00 . A A . 54 SER HA 1 1
9 30374 1 1 54 SER HB2 H 89.194 -9.229 -10.642 1.00 . A A . 54 SER HB2 1 1
9 30375 1 1 54 SER HB3 H 89.818 -10.816 -11.084 1.00 . A A . 54 SER HB3 1 1
9 30376 1 1 54 SER HG H 88.104 -11.441 -10.007 1.00 . A A . 54 SER HG 1 1
9 30377 1 1 54 SER N N 90.423 -9.144 -8.204 1.00 . A A . 54 SER N 1 1
9 30378 1 1 54 SER O O 92.862 -9.791 -10.607 1.00 . A A . 54 SER O 1 1
9 30379 1 1 54 SER OG O 88.537 -10.774 -9.471 1.00 . A A . 54 SER OG 1 1
9 30380 1 1 55 SER C C 93.960 -7.061 -10.462 1.00 . A A . 55 SER C 1 1
9 30381 1 1 55 SER CA C 92.600 -7.080 -11.158 1.00 . A A . 55 SER CA 1 1
9 30382 1 1 55 SER CB C 92.075 -5.650 -11.295 1.00 . A A . 55 SER CB 1 1
9 30383 1 1 55 SER H H 90.846 -7.478 -10.020 1.00 . A A . 55 SER H 1 1
9 30384 1 1 55 SER HA H 92.723 -7.503 -12.144 1.00 . A A . 55 SER HA 1 1
9 30385 1 1 55 SER HB2 H 92.018 -5.191 -10.322 1.00 . A A . 55 SER HB2 1 1
9 30386 1 1 55 SER HB3 H 92.748 -5.078 -11.921 1.00 . A A . 55 SER HB3 1 1
9 30387 1 1 55 SER HG H 90.253 -4.989 -11.464 1.00 . A A . 55 SER HG 1 1
9 30388 1 1 55 SER N N 91.647 -7.898 -10.406 1.00 . A A . 55 SER N 1 1
9 30389 1 1 55 SER O O 95.004 -7.096 -11.116 1.00 . A A . 55 SER O 1 1
9 30390 1 1 55 SER OG O 90.778 -5.679 -11.875 1.00 . A A . 55 SER OG 1 1
9 30391 1 1 56 ALA C C 95.911 -8.395 -8.568 1.00 . A A . 56 ALA C 1 1
9 30392 1 1 56 ALA CA C 95.171 -7.076 -8.344 1.00 . A A . 56 ALA CA 1 1
9 30393 1 1 56 ALA CB C 94.853 -6.915 -6.855 1.00 . A A . 56 ALA CB 1 1
9 30394 1 1 56 ALA H H 93.081 -6.941 -8.667 1.00 . A A . 56 ALA H 1 1
9 30395 1 1 56 ALA HA H 95.811 -6.262 -8.651 1.00 . A A . 56 ALA HA 1 1
9 30396 1 1 56 ALA HB1 H 94.275 -6.015 -6.706 1.00 . A A . 56 ALA HB1 1 1
9 30397 1 1 56 ALA HB2 H 95.775 -6.849 -6.295 1.00 . A A . 56 ALA HB2 1 1
9 30398 1 1 56 ALA HB3 H 94.286 -7.768 -6.515 1.00 . A A . 56 ALA HB3 1 1
9 30399 1 1 56 ALA N N 93.938 -7.029 -9.129 1.00 . A A . 56 ALA N 1 1
9 30400 1 1 56 ALA O O 97.142 -8.430 -8.563 1.00 . A A . 56 ALA O 1 1
9 30401 1 1 57 VAL C C 96.563 -10.751 -10.337 1.00 . A A . 57 VAL C 1 1
9 30402 1 1 57 VAL CA C 95.754 -10.785 -9.043 1.00 . A A . 57 VAL CA 1 1
9 30403 1 1 57 VAL CB C 94.661 -11.864 -9.149 1.00 . A A . 57 VAL CB 1 1
9 30404 1 1 57 VAL CG1 C 95.308 -13.248 -9.278 1.00 . A A . 57 VAL CG1 1 1
9 30405 1 1 57 VAL CG2 C 93.774 -11.836 -7.897 1.00 . A A . 57 VAL CG2 1 1
9 30406 1 1 57 VAL H H 94.181 -9.389 -8.764 1.00 . A A . 57 VAL H 1 1
9 30407 1 1 57 VAL HA H 96.412 -11.035 -8.225 1.00 . A A . 57 VAL HA 1 1
9 30408 1 1 57 VAL HB H 94.055 -11.672 -10.022 1.00 . A A . 57 VAL HB 1 1
9 30409 1 1 57 VAL HG11 H 96.024 -13.387 -8.483 1.00 . A A . 57 VAL HG11 1 1
9 30410 1 1 57 VAL HG12 H 95.810 -13.320 -10.232 1.00 . A A . 57 VAL HG12 1 1
9 30411 1 1 57 VAL HG13 H 94.545 -14.009 -9.215 1.00 . A A . 57 VAL HG13 1 1
9 30412 1 1 57 VAL HG21 H 93.419 -12.833 -7.682 1.00 . A A . 57 VAL HG21 1 1
9 30413 1 1 57 VAL HG22 H 92.932 -11.186 -8.071 1.00 . A A . 57 VAL HG22 1 1
9 30414 1 1 57 VAL HG23 H 94.344 -11.470 -7.056 1.00 . A A . 57 VAL HG23 1 1
9 30415 1 1 57 VAL N N 95.155 -9.474 -8.787 1.00 . A A . 57 VAL N 1 1
9 30416 1 1 57 VAL O O 97.738 -11.113 -10.351 1.00 . A A . 57 VAL O 1 1
9 30417 1 1 58 SER C C 97.847 -9.397 -12.699 1.00 . A A . 58 SER C 1 1
9 30418 1 1 58 SER CA C 96.591 -10.265 -12.727 1.00 . A A . 58 SER CA 1 1
9 30419 1 1 58 SER CB C 95.630 -9.730 -13.791 1.00 . A A . 58 SER CB 1 1
9 30420 1 1 58 SER H H 94.995 -10.014 -11.340 1.00 . A A . 58 SER H 1 1
9 30421 1 1 58 SER HA H 96.865 -11.275 -12.996 1.00 . A A . 58 SER HA 1 1
9 30422 1 1 58 SER HB2 H 96.191 -9.359 -14.632 1.00 . A A . 58 SER HB2 1 1
9 30423 1 1 58 SER HB3 H 94.980 -10.529 -14.119 1.00 . A A . 58 SER HB3 1 1
9 30424 1 1 58 SER HG H 94.570 -8.108 -13.960 1.00 . A A . 58 SER HG 1 1
9 30425 1 1 58 SER N N 95.932 -10.291 -11.417 1.00 . A A . 58 SER N 1 1
9 30426 1 1 58 SER O O 98.877 -9.765 -13.264 1.00 . A A . 58 SER O 1 1
9 30427 1 1 58 SER OG O 94.862 -8.670 -13.238 1.00 . A A . 58 SER OG 1 1
9 30428 1 1 59 SER C C 100.081 -7.921 -11.239 1.00 . A A . 59 SER C 1 1
9 30429 1 1 59 SER CA C 98.881 -7.316 -11.965 1.00 . A A . 59 SER CA 1 1
9 30430 1 1 59 SER CB C 98.452 -6.025 -11.263 1.00 . A A . 59 SER CB 1 1
9 30431 1 1 59 SER H H 96.936 -8.049 -11.528 1.00 . A A . 59 SER H 1 1
9 30432 1 1 59 SER HA H 99.173 -7.077 -12.977 1.00 . A A . 59 SER HA 1 1
9 30433 1 1 59 SER HB2 H 98.168 -6.239 -10.247 1.00 . A A . 59 SER HB2 1 1
9 30434 1 1 59 SER HB3 H 99.277 -5.325 -11.264 1.00 . A A . 59 SER HB3 1 1
9 30435 1 1 59 SER HG H 97.382 -4.511 -11.854 1.00 . A A . 59 SER HG 1 1
9 30436 1 1 59 SER N N 97.764 -8.259 -12.010 1.00 . A A . 59 SER N 1 1
9 30437 1 1 59 SER O O 101.194 -7.929 -11.768 1.00 . A A . 59 SER O 1 1
9 30438 1 1 59 SER OG O 97.340 -5.466 -11.949 1.00 . A A . 59 SER OG 1 1
9 30439 1 1 60 LEU C C 101.515 -10.256 -9.876 1.00 . A A . 60 LEU C 1 1
9 30440 1 1 60 LEU CA C 100.924 -9.007 -9.225 1.00 . A A . 60 LEU CA 1 1
9 30441 1 1 60 LEU CB C 100.400 -9.359 -7.831 1.00 . A A . 60 LEU CB 1 1
9 30442 1 1 60 LEU CD1 C 99.172 -8.453 -5.853 1.00 . A A . 60 LEU CD1 1 1
9 30443 1 1 60 LEU CD2 C 101.192 -7.268 -6.716 1.00 . A A . 60 LEU CD2 1 1
9 30444 1 1 60 LEU CG C 99.959 -8.083 -7.111 1.00 . A A . 60 LEU CG 1 1
9 30445 1 1 60 LEU H H 98.928 -8.457 -9.690 1.00 . A A . 60 LEU H 1 1
9 30446 1 1 60 LEU HA H 101.701 -8.263 -9.124 1.00 . A A . 60 LEU HA 1 1
9 30447 1 1 60 LEU HB2 H 99.559 -10.031 -7.922 1.00 . A A . 60 LEU HB2 1 1
9 30448 1 1 60 LEU HB3 H 101.183 -9.838 -7.262 1.00 . A A . 60 LEU HB3 1 1
9 30449 1 1 60 LEU HD11 H 98.221 -8.882 -6.136 1.00 . A A . 60 LEU HD11 1 1
9 30450 1 1 60 LEU HD12 H 99.003 -7.567 -5.259 1.00 . A A . 60 LEU HD12 1 1
9 30451 1 1 60 LEU HD13 H 99.733 -9.172 -5.275 1.00 . A A . 60 LEU HD13 1 1
9 30452 1 1 60 LEU HD21 H 100.938 -6.600 -5.906 1.00 . A A . 60 LEU HD21 1 1
9 30453 1 1 60 LEU HD22 H 101.531 -6.693 -7.565 1.00 . A A . 60 LEU HD22 1 1
9 30454 1 1 60 LEU HD23 H 101.978 -7.937 -6.398 1.00 . A A . 60 LEU HD23 1 1
9 30455 1 1 60 LEU HG H 99.332 -7.498 -7.769 1.00 . A A . 60 LEU HG 1 1
9 30456 1 1 60 LEU N N 99.844 -8.452 -10.040 1.00 . A A . 60 LEU N 1 1
9 30457 1 1 60 LEU O O 102.730 -10.441 -9.888 1.00 . A A . 60 LEU O 1 1
9 30458 1 1 61 VAL C C 101.968 -12.134 -12.242 1.00 . A A . 61 VAL C 1 1
9 30459 1 1 61 VAL CA C 101.076 -12.367 -11.016 1.00 . A A . 61 VAL CA 1 1
9 30460 1 1 61 VAL CB C 99.835 -13.198 -11.396 1.00 . A A . 61 VAL CB 1 1
9 30461 1 1 61 VAL CG1 C 100.242 -14.481 -12.125 1.00 . A A . 61 VAL CG1 1 1
9 30462 1 1 61 VAL CG2 C 99.075 -13.574 -10.122 1.00 . A A . 61 VAL CG2 1 1
9 30463 1 1 61 VAL H H 99.698 -10.864 -10.444 1.00 . A A . 61 VAL H 1 1
9 30464 1 1 61 VAL HA H 101.642 -12.913 -10.277 1.00 . A A . 61 VAL HA 1 1
9 30465 1 1 61 VAL HB H 99.193 -12.610 -12.035 1.00 . A A . 61 VAL HB 1 1
9 30466 1 1 61 VAL HG11 H 99.389 -15.141 -12.190 1.00 . A A . 61 VAL HG11 1 1
9 30467 1 1 61 VAL HG12 H 101.040 -14.966 -11.580 1.00 . A A . 61 VAL HG12 1 1
9 30468 1 1 61 VAL HG13 H 100.583 -14.233 -13.119 1.00 . A A . 61 VAL HG13 1 1
9 30469 1 1 61 VAL HG21 H 99.058 -12.732 -9.448 1.00 . A A . 61 VAL HG21 1 1
9 30470 1 1 61 VAL HG22 H 99.569 -14.408 -9.643 1.00 . A A . 61 VAL HG22 1 1
9 30471 1 1 61 VAL HG23 H 98.063 -13.856 -10.376 1.00 . A A . 61 VAL HG23 1 1
9 30472 1 1 61 VAL N N 100.646 -11.096 -10.432 1.00 . A A . 61 VAL N 1 1
9 30473 1 1 61 VAL O O 103.025 -12.755 -12.372 1.00 . A A . 61 VAL O 1 1
9 30474 1 1 62 SER C C 103.561 -10.275 -14.164 1.00 . A A . 62 SER C 1 1
9 30475 1 1 62 SER CA C 102.249 -11.025 -14.391 1.00 . A A . 62 SER CA 1 1
9 30476 1 1 62 SER CB C 101.369 -10.234 -15.359 1.00 . A A . 62 SER CB 1 1
9 30477 1 1 62 SER H H 100.756 -10.692 -12.923 1.00 . A A . 62 SER H 1 1
9 30478 1 1 62 SER HA H 102.476 -11.985 -14.829 1.00 . A A . 62 SER HA 1 1
9 30479 1 1 62 SER HB2 H 101.190 -9.249 -14.963 1.00 . A A . 62 SER HB2 1 1
9 30480 1 1 62 SER HB3 H 101.872 -10.150 -16.314 1.00 . A A . 62 SER HB3 1 1
9 30481 1 1 62 SER HG H 99.426 -10.296 -15.280 1.00 . A A . 62 SER HG 1 1
9 30482 1 1 62 SER N N 101.539 -11.240 -13.131 1.00 . A A . 62 SER N 1 1
9 30483 1 1 62 SER O O 104.590 -10.628 -14.741 1.00 . A A . 62 SER O 1 1
9 30484 1 1 62 SER OG O 100.127 -10.906 -15.521 1.00 . A A . 62 SER OG 1 1
9 30485 1 1 63 SER C C 105.673 -9.122 -12.135 1.00 . A A . 63 SER C 1 1
9 30486 1 1 63 SER CA C 104.697 -8.417 -13.073 1.00 . A A . 63 SER CA 1 1
9 30487 1 1 63 SER CB C 104.276 -7.080 -12.462 1.00 . A A . 63 SER CB 1 1
9 30488 1 1 63 SER H H 102.679 -9.031 -12.861 1.00 . A A . 63 SER H 1 1
9 30489 1 1 63 SER HA H 105.192 -8.227 -14.013 1.00 . A A . 63 SER HA 1 1
9 30490 1 1 63 SER HB2 H 103.714 -7.257 -11.561 1.00 . A A . 63 SER HB2 1 1
9 30491 1 1 63 SER HB3 H 105.157 -6.499 -12.227 1.00 . A A . 63 SER HB3 1 1
9 30492 1 1 63 SER HG H 103.063 -5.633 -12.931 1.00 . A A . 63 SER HG 1 1
9 30493 1 1 63 SER N N 103.518 -9.244 -13.321 1.00 . A A . 63 SER N 1 1
9 30494 1 1 63 SER O O 106.889 -9.030 -12.309 1.00 . A A . 63 SER O 1 1
9 30495 1 1 63 SER OG O 103.461 -6.376 -13.390 1.00 . A A . 63 SER OG 1 1
9 30496 1 1 64 GLY C C 105.302 -10.421 -8.760 1.00 . A A . 64 GLY C 1 1
9 30497 1 1 64 GLY CA C 105.961 -10.494 -10.141 1.00 . A A . 64 GLY CA 1 1
9 30498 1 1 64 GLY H H 104.161 -9.899 -11.077 1.00 . A A . 64 GLY H 1 1
9 30499 1 1 64 GLY HA2 H 106.099 -11.527 -10.424 1.00 . A A . 64 GLY HA2 1 1
9 30500 1 1 64 GLY HA3 H 106.924 -10.009 -10.096 1.00 . A A . 64 GLY HA3 1 1
9 30501 1 1 64 GLY N N 105.133 -9.827 -11.142 1.00 . A A . 64 GLY N 1 1
9 30502 1 1 64 GLY O O 105.283 -9.354 -8.145 1.00 . A A . 64 GLY O 1 1
9 30503 1 1 65 PRO C C 104.829 -10.792 -5.827 1.00 . A A . 65 PRO C 1 1
9 30504 1 1 65 PRO CA C 104.071 -11.546 -6.929 1.00 . A A . 65 PRO CA 1 1
9 30505 1 1 65 PRO CB C 104.005 -13.036 -6.603 1.00 . A A . 65 PRO CB 1 1
9 30506 1 1 65 PRO CD C 104.538 -12.805 -8.971 1.00 . A A . 65 PRO CD 1 1
9 30507 1 1 65 PRO CG C 103.914 -13.731 -7.920 1.00 . A A . 65 PRO CG 1 1
9 30508 1 1 65 PRO HA H 103.068 -11.160 -7.016 1.00 . A A . 65 PRO HA 1 1
9 30509 1 1 65 PRO HB2 H 104.899 -13.341 -6.077 1.00 . A A . 65 PRO HB2 1 1
9 30510 1 1 65 PRO HB3 H 103.130 -13.251 -6.011 1.00 . A A . 65 PRO HB3 1 1
9 30511 1 1 65 PRO HD2 H 105.474 -13.210 -9.321 1.00 . A A . 65 PRO HD2 1 1
9 30512 1 1 65 PRO HD3 H 103.858 -12.664 -9.797 1.00 . A A . 65 PRO HD3 1 1
9 30513 1 1 65 PRO HG2 H 104.458 -14.667 -7.879 1.00 . A A . 65 PRO HG2 1 1
9 30514 1 1 65 PRO HG3 H 102.881 -13.916 -8.169 1.00 . A A . 65 PRO HG3 1 1
9 30515 1 1 65 PRO N N 104.750 -11.518 -8.266 1.00 . A A . 65 PRO N 1 1
9 30516 1 1 65 PRO O O 104.211 -10.231 -4.919 1.00 . A A . 65 PRO O 1 1
9 30517 1 1 66 THR C C 107.934 -9.122 -5.406 1.00 . A A . 66 THR C 1 1
9 30518 1 1 66 THR CA C 106.983 -10.188 -4.851 1.00 . A A . 66 THR CA 1 1
9 30519 1 1 66 THR CB C 107.788 -11.291 -4.153 1.00 . A A . 66 THR CB 1 1
9 30520 1 1 66 THR CG2 C 106.834 -12.309 -3.521 1.00 . A A . 66 THR CG2 1 1
9 30521 1 1 66 THR H H 106.597 -11.177 -6.693 1.00 . A A . 66 THR H 1 1
9 30522 1 1 66 THR HA H 106.334 -9.725 -4.121 1.00 . A A . 66 THR HA 1 1
9 30523 1 1 66 THR HB H 108.403 -10.853 -3.382 1.00 . A A . 66 THR HB 1 1
9 30524 1 1 66 THR HG1 H 109.412 -12.235 -4.656 1.00 . A A . 66 THR HG1 1 1
9 30525 1 1 66 THR HG21 H 105.877 -12.274 -4.022 1.00 . A A . 66 THR HG21 1 1
9 30526 1 1 66 THR HG22 H 106.701 -12.076 -2.474 1.00 . A A . 66 THR HG22 1 1
9 30527 1 1 66 THR HG23 H 107.251 -13.301 -3.617 1.00 . A A . 66 THR HG23 1 1
9 30528 1 1 66 THR N N 106.160 -10.780 -5.911 1.00 . A A . 66 THR N 1 1
9 30529 1 1 66 THR O O 109.032 -8.924 -4.881 1.00 . A A . 66 THR O 1 1
9 30530 1 1 66 THR OG1 O 108.616 -11.943 -5.106 1.00 . A A . 66 THR OG1 1 1
9 30531 1 1 67 ASN C C 107.948 -6.016 -6.515 1.00 . A A . 67 ASN C 1 1
9 30532 1 1 67 ASN CA C 108.319 -7.387 -7.074 1.00 . A A . 67 ASN CA 1 1
9 30533 1 1 67 ASN CB C 108.109 -7.389 -8.590 1.00 . A A . 67 ASN CB 1 1
9 30534 1 1 67 ASN CG C 109.197 -6.562 -9.269 1.00 . A A . 67 ASN CG 1 1
9 30535 1 1 67 ASN H H 106.661 -8.681 -6.881 1.00 . A A . 67 ASN H 1 1
9 30536 1 1 67 ASN HA H 109.361 -7.590 -6.874 1.00 . A A . 67 ASN HA 1 1
9 30537 1 1 67 ASN HB2 H 108.150 -8.405 -8.955 1.00 . A A . 67 ASN HB2 1 1
9 30538 1 1 67 ASN HB3 H 107.143 -6.965 -8.818 1.00 . A A . 67 ASN HB3 1 1
9 30539 1 1 67 ASN HD21 H 107.981 -5.840 -10.663 1.00 . A A . 67 ASN HD21 1 1
9 30540 1 1 67 ASN HD22 H 109.591 -5.312 -10.760 1.00 . A A . 67 ASN HD22 1 1
9 30541 1 1 67 ASN N N 107.504 -8.433 -6.462 1.00 . A A . 67 ASN N 1 1
9 30542 1 1 67 ASN ND2 N 108.898 -5.845 -10.318 1.00 . A A . 67 ASN ND2 1 1
9 30543 1 1 67 ASN O O 106.773 -5.728 -6.292 1.00 . A A . 67 ASN O 1 1
9 30544 1 1 67 ASN OD1 O 110.348 -6.570 -8.834 1.00 . A A . 67 ASN OD1 1 1
9 30545 1 1 68 GLN C C 107.890 -3.006 -6.829 1.00 . A A . 68 GLN C 1 1
9 30546 1 1 68 GLN CA C 108.718 -3.804 -5.820 1.00 . A A . 68 GLN CA 1 1
9 30547 1 1 68 GLN CB C 110.058 -3.095 -5.572 1.00 . A A . 68 GLN CB 1 1
9 30548 1 1 68 GLN CD C 109.326 -1.915 -3.483 1.00 . A A . 68 GLN CD 1 1
9 30549 1 1 68 GLN CG C 109.819 -1.730 -4.912 1.00 . A A . 68 GLN CG 1 1
9 30550 1 1 68 GLN H H 109.875 -5.456 -6.491 1.00 . A A . 68 GLN H 1 1
9 30551 1 1 68 GLN HA H 108.175 -3.859 -4.889 1.00 . A A . 68 GLN HA 1 1
9 30552 1 1 68 GLN HB2 H 110.670 -3.706 -4.922 1.00 . A A . 68 GLN HB2 1 1
9 30553 1 1 68 GLN HB3 H 110.567 -2.953 -6.513 1.00 . A A . 68 GLN HB3 1 1
9 30554 1 1 68 GLN HE21 H 107.422 -2.118 -4.009 1.00 . A A . 68 GLN HE21 1 1
9 30555 1 1 68 GLN HE22 H 107.729 -2.219 -2.344 1.00 . A A . 68 GLN HE22 1 1
9 30556 1 1 68 GLN HG2 H 110.745 -1.172 -4.898 1.00 . A A . 68 GLN HG2 1 1
9 30557 1 1 68 GLN HG3 H 109.080 -1.184 -5.478 1.00 . A A . 68 GLN HG3 1 1
9 30558 1 1 68 GLN N N 108.956 -5.165 -6.309 1.00 . A A . 68 GLN N 1 1
9 30559 1 1 68 GLN NE2 N 108.054 -2.099 -3.260 1.00 . A A . 68 GLN NE2 1 1
9 30560 1 1 68 GLN O O 106.932 -2.325 -6.459 1.00 . A A . 68 GLN O 1 1
9 30561 1 1 68 GLN OE1 O 110.122 -1.890 -2.545 1.00 . A A . 68 GLN OE1 1 1
9 30562 1 1 69 ALA C C 106.115 -2.848 -9.306 1.00 . A A . 69 ALA C 1 1
9 30563 1 1 69 ALA CA C 107.560 -2.377 -9.161 1.00 . A A . 69 ALA CA 1 1
9 30564 1 1 69 ALA CB C 108.292 -2.557 -10.493 1.00 . A A . 69 ALA CB 1 1
9 30565 1 1 69 ALA H H 108.982 -3.729 -8.346 1.00 . A A . 69 ALA H 1 1
9 30566 1 1 69 ALA HA H 107.562 -1.329 -8.904 1.00 . A A . 69 ALA HA 1 1
9 30567 1 1 69 ALA HB1 H 107.984 -1.783 -11.180 1.00 . A A . 69 ALA HB1 1 1
9 30568 1 1 69 ALA HB2 H 108.050 -3.524 -10.909 1.00 . A A . 69 ALA HB2 1 1
9 30569 1 1 69 ALA HB3 H 109.358 -2.491 -10.331 1.00 . A A . 69 ALA HB3 1 1
9 30570 1 1 69 ALA N N 108.247 -3.124 -8.108 1.00 . A A . 69 ALA N 1 1
9 30571 1 1 69 ALA O O 105.203 -2.037 -9.480 1.00 . A A . 69 ALA O 1 1
9 30572 1 1 70 ALA C C 103.650 -4.299 -8.242 1.00 . A A . 70 ALA C 1 1
9 30573 1 1 70 ALA CA C 104.575 -4.733 -9.375 1.00 . A A . 70 ALA CA 1 1
9 30574 1 1 70 ALA CB C 104.660 -6.261 -9.407 1.00 . A A . 70 ALA CB 1 1
9 30575 1 1 70 ALA H H 106.667 -4.752 -9.016 1.00 . A A . 70 ALA H 1 1
9 30576 1 1 70 ALA HA H 104.163 -4.385 -10.309 1.00 . A A . 70 ALA HA 1 1
9 30577 1 1 70 ALA HB1 H 103.681 -6.672 -9.600 1.00 . A A . 70 ALA HB1 1 1
9 30578 1 1 70 ALA HB2 H 105.022 -6.622 -8.456 1.00 . A A . 70 ALA HB2 1 1
9 30579 1 1 70 ALA HB3 H 105.340 -6.566 -10.190 1.00 . A A . 70 ALA HB3 1 1
9 30580 1 1 70 ALA N N 105.910 -4.160 -9.207 1.00 . A A . 70 ALA N 1 1
9 30581 1 1 70 ALA O O 102.501 -3.928 -8.479 1.00 . A A . 70 ALA O 1 1
9 30582 1 1 71 LEU C C 102.950 -2.494 -5.919 1.00 . A A . 71 LEU C 1 1
9 30583 1 1 71 LEU CA C 103.359 -3.963 -5.847 1.00 . A A . 71 LEU CA 1 1
9 30584 1 1 71 LEU CB C 104.152 -4.212 -4.561 1.00 . A A . 71 LEU CB 1 1
9 30585 1 1 71 LEU CD1 C 105.531 -5.930 -3.386 1.00 . A A . 71 LEU CD1 1 1
9 30586 1 1 71 LEU CD2 C 103.135 -6.399 -3.909 1.00 . A A . 71 LEU CD2 1 1
9 30587 1 1 71 LEU CG C 104.410 -5.711 -4.403 1.00 . A A . 71 LEU CG 1 1
9 30588 1 1 71 LEU H H 105.084 -4.636 -6.882 1.00 . A A . 71 LEU H 1 1
9 30589 1 1 71 LEU HA H 102.469 -4.571 -5.829 1.00 . A A . 71 LEU HA 1 1
9 30590 1 1 71 LEU HB2 H 105.095 -3.686 -4.613 1.00 . A A . 71 LEU HB2 1 1
9 30591 1 1 71 LEU HB3 H 103.586 -3.854 -3.715 1.00 . A A . 71 LEU HB3 1 1
9 30592 1 1 71 LEU HD11 H 105.673 -6.990 -3.231 1.00 . A A . 71 LEU HD11 1 1
9 30593 1 1 71 LEU HD12 H 105.264 -5.462 -2.450 1.00 . A A . 71 LEU HD12 1 1
9 30594 1 1 71 LEU HD13 H 106.446 -5.495 -3.759 1.00 . A A . 71 LEU HD13 1 1
9 30595 1 1 71 LEU HD21 H 103.063 -6.299 -2.835 1.00 . A A . 71 LEU HD21 1 1
9 30596 1 1 71 LEU HD22 H 103.168 -7.448 -4.170 1.00 . A A . 71 LEU HD22 1 1
9 30597 1 1 71 LEU HD23 H 102.274 -5.941 -4.371 1.00 . A A . 71 LEU HD23 1 1
9 30598 1 1 71 LEU HG H 104.702 -6.129 -5.356 1.00 . A A . 71 LEU HG 1 1
9 30599 1 1 71 LEU N N 104.160 -4.337 -7.011 1.00 . A A . 71 LEU N 1 1
9 30600 1 1 71 LEU O O 101.813 -2.146 -5.602 1.00 . A A . 71 LEU O 1 1
9 30601 1 1 72 SER C C 102.471 0.040 -7.489 1.00 . A A . 72 SER C 1 1
9 30602 1 1 72 SER CA C 103.590 -0.210 -6.480 1.00 . A A . 72 SER CA 1 1
9 30603 1 1 72 SER CB C 104.850 0.540 -6.919 1.00 . A A . 72 SER CB 1 1
9 30604 1 1 72 SER H H 104.780 -1.965 -6.545 1.00 . A A . 72 SER H 1 1
9 30605 1 1 72 SER HA H 103.288 0.167 -5.515 1.00 . A A . 72 SER HA 1 1
9 30606 1 1 72 SER HB2 H 104.678 1.602 -6.859 1.00 . A A . 72 SER HB2 1 1
9 30607 1 1 72 SER HB3 H 105.672 0.275 -6.265 1.00 . A A . 72 SER HB3 1 1
9 30608 1 1 72 SER HG H 105.780 -0.543 -8.239 1.00 . A A . 72 SER HG 1 1
9 30609 1 1 72 SER N N 103.875 -1.639 -6.360 1.00 . A A . 72 SER N 1 1
9 30610 1 1 72 SER O O 101.586 0.862 -7.252 1.00 . A A . 72 SER O 1 1
9 30611 1 1 72 SER OG O 105.165 0.193 -8.260 1.00 . A A . 72 SER OG 1 1
9 30612 1 1 73 ASN C C 100.114 -0.894 -9.157 1.00 . A A . 73 ASN C 1 1
9 30613 1 1 73 ASN CA C 101.505 -0.520 -9.658 1.00 . A A . 73 ASN CA 1 1
9 30614 1 1 73 ASN CB C 101.866 -1.397 -10.858 1.00 . A A . 73 ASN CB 1 1
9 30615 1 1 73 ASN CG C 103.217 -0.975 -11.428 1.00 . A A . 73 ASN CG 1 1
9 30616 1 1 73 ASN H H 103.264 -1.297 -8.761 1.00 . A A . 73 ASN H 1 1
9 30617 1 1 73 ASN HA H 101.499 0.511 -9.978 1.00 . A A . 73 ASN HA 1 1
9 30618 1 1 73 ASN HB2 H 101.916 -2.430 -10.546 1.00 . A A . 73 ASN HB2 1 1
9 30619 1 1 73 ASN HB3 H 101.111 -1.291 -11.617 1.00 . A A . 73 ASN HB3 1 1
9 30620 1 1 73 ASN HD21 H 103.786 -2.832 -11.843 1.00 . A A . 73 ASN HD21 1 1
9 30621 1 1 73 ASN HD22 H 104.909 -1.622 -12.241 1.00 . A A . 73 ASN HD22 1 1
9 30622 1 1 73 ASN N N 102.509 -0.687 -8.607 1.00 . A A . 73 ASN N 1 1
9 30623 1 1 73 ASN ND2 N 104.038 -1.886 -11.875 1.00 . A A . 73 ASN ND2 1 1
9 30624 1 1 73 ASN O O 99.146 -0.172 -9.397 1.00 . A A . 73 ASN O 1 1
9 30625 1 1 73 ASN OD1 O 103.532 0.214 -11.466 1.00 . A A . 73 ASN OD1 1 1
9 30626 1 1 74 THR C C 98.130 -1.530 -6.940 1.00 . A A . 74 THR C 1 1
9 30627 1 1 74 THR CA C 98.737 -2.504 -7.952 1.00 . A A . 74 THR CA 1 1
9 30628 1 1 74 THR CB C 98.907 -3.884 -7.304 1.00 . A A . 74 THR CB 1 1
9 30629 1 1 74 THR CG2 C 97.534 -4.500 -7.023 1.00 . A A . 74 THR CG2 1 1
9 30630 1 1 74 THR H H 100.844 -2.514 -8.230 1.00 . A A . 74 THR H 1 1
9 30631 1 1 74 THR HA H 98.063 -2.595 -8.789 1.00 . A A . 74 THR HA 1 1
9 30632 1 1 74 THR HB H 99.450 -3.783 -6.376 1.00 . A A . 74 THR HB 1 1
9 30633 1 1 74 THR HG1 H 100.505 -4.360 -8.303 1.00 . A A . 74 THR HG1 1 1
9 30634 1 1 74 THR HG21 H 97.640 -5.566 -6.879 1.00 . A A . 74 THR HG21 1 1
9 30635 1 1 74 THR HG22 H 96.878 -4.313 -7.860 1.00 . A A . 74 THR HG22 1 1
9 30636 1 1 74 THR HG23 H 97.116 -4.057 -6.131 1.00 . A A . 74 THR HG23 1 1
9 30637 1 1 74 THR N N 100.027 -2.013 -8.439 1.00 . A A . 74 THR N 1 1
9 30638 1 1 74 THR O O 96.962 -1.166 -7.049 1.00 . A A . 74 THR O 1 1
9 30639 1 1 74 THR OG1 O 99.630 -4.731 -8.187 1.00 . A A . 74 THR OG1 1 1
9 30640 1 1 75 ILE C C 97.971 1.131 -5.512 1.00 . A A . 75 ILE C 1 1
9 30641 1 1 75 ILE CA C 98.455 -0.197 -4.924 1.00 . A A . 75 ILE CA 1 1
9 30642 1 1 75 ILE CB C 99.569 0.048 -3.892 1.00 . A A . 75 ILE CB 1 1
9 30643 1 1 75 ILE CD1 C 101.314 -1.116 -2.530 1.00 . A A . 75 ILE CD1 1 1
9 30644 1 1 75 ILE CG1 C 99.996 -1.292 -3.285 1.00 . A A . 75 ILE CG1 1 1
9 30645 1 1 75 ILE CG2 C 99.063 0.965 -2.769 1.00 . A A . 75 ILE CG2 1 1
9 30646 1 1 75 ILE H H 99.879 -1.368 -5.976 1.00 . A A . 75 ILE H 1 1
9 30647 1 1 75 ILE HA H 97.625 -0.678 -4.425 1.00 . A A . 75 ILE HA 1 1
9 30648 1 1 75 ILE HB H 100.415 0.510 -4.379 1.00 . A A . 75 ILE HB 1 1
9 30649 1 1 75 ILE HD11 H 101.113 -0.730 -1.541 1.00 . A A . 75 ILE HD11 1 1
9 30650 1 1 75 ILE HD12 H 101.945 -0.421 -3.065 1.00 . A A . 75 ILE HD12 1 1
9 30651 1 1 75 ILE HD13 H 101.814 -2.069 -2.452 1.00 . A A . 75 ILE HD13 1 1
9 30652 1 1 75 ILE HG12 H 99.233 -1.636 -2.602 1.00 . A A . 75 ILE HG12 1 1
9 30653 1 1 75 ILE HG13 H 100.128 -2.019 -4.072 1.00 . A A . 75 ILE HG13 1 1
9 30654 1 1 75 ILE HG21 H 99.653 0.804 -1.879 1.00 . A A . 75 ILE HG21 1 1
9 30655 1 1 75 ILE HG22 H 98.027 0.741 -2.560 1.00 . A A . 75 ILE HG22 1 1
9 30656 1 1 75 ILE HG23 H 99.153 1.996 -3.079 1.00 . A A . 75 ILE HG23 1 1
9 30657 1 1 75 ILE N N 98.941 -1.085 -5.981 1.00 . A A . 75 ILE N 1 1
9 30658 1 1 75 ILE O O 96.897 1.615 -5.160 1.00 . A A . 75 ILE O 1 1
9 30659 1 1 76 SER C C 97.083 2.918 -7.768 1.00 . A A . 76 SER C 1 1
9 30660 1 1 76 SER CA C 98.417 2.993 -7.025 1.00 . A A . 76 SER CA 1 1
9 30661 1 1 76 SER CB C 99.515 3.420 -8.001 1.00 . A A . 76 SER CB 1 1
9 30662 1 1 76 SER H H 99.596 1.265 -6.675 1.00 . A A . 76 SER H 1 1
9 30663 1 1 76 SER HA H 98.349 3.733 -6.241 1.00 . A A . 76 SER HA 1 1
9 30664 1 1 76 SER HB2 H 100.474 3.361 -7.515 1.00 . A A . 76 SER HB2 1 1
9 30665 1 1 76 SER HB3 H 99.507 2.762 -8.860 1.00 . A A . 76 SER HB3 1 1
9 30666 1 1 76 SER HG H 98.501 4.767 -8.971 1.00 . A A . 76 SER HG 1 1
9 30667 1 1 76 SER N N 98.756 1.699 -6.429 1.00 . A A . 76 SER N 1 1
9 30668 1 1 76 SER O O 96.181 3.726 -7.531 1.00 . A A . 76 SER O 1 1
9 30669 1 1 76 SER OG O 99.280 4.761 -8.412 1.00 . A A . 76 SER OG 1 1
9 30670 1 1 77 SER C C 94.514 1.537 -8.593 1.00 . A A . 77 SER C 1 1
9 30671 1 1 77 SER CA C 95.752 1.770 -9.460 1.00 . A A . 77 SER CA 1 1
9 30672 1 1 77 SER CB C 95.922 0.600 -10.430 1.00 . A A . 77 SER CB 1 1
9 30673 1 1 77 SER H H 97.688 1.263 -8.728 1.00 . A A . 77 SER H 1 1
9 30674 1 1 77 SER HA H 95.611 2.674 -10.031 1.00 . A A . 77 SER HA 1 1
9 30675 1 1 77 SER HB2 H 95.992 -0.322 -9.876 1.00 . A A . 77 SER HB2 1 1
9 30676 1 1 77 SER HB3 H 95.066 0.555 -11.090 1.00 . A A . 77 SER HB3 1 1
9 30677 1 1 77 SER HG H 96.864 1.121 -12.049 1.00 . A A . 77 SER HG 1 1
9 30678 1 1 77 SER N N 96.955 1.915 -8.635 1.00 . A A . 77 SER N 1 1
9 30679 1 1 77 SER O O 93.476 2.168 -8.800 1.00 . A A . 77 SER O 1 1
9 30680 1 1 77 SER OG O 97.111 0.784 -11.185 1.00 . A A . 77 SER OG 1 1
9 30681 1 1 78 VAL C C 93.036 1.510 -5.944 1.00 . A A . 78 VAL C 1 1
9 30682 1 1 78 VAL CA C 93.510 0.296 -6.747 1.00 . A A . 78 VAL CA 1 1
9 30683 1 1 78 VAL CB C 93.905 -0.849 -5.797 1.00 . A A . 78 VAL CB 1 1
9 30684 1 1 78 VAL CG1 C 92.714 -1.244 -4.914 1.00 . A A . 78 VAL CG1 1 1
9 30685 1 1 78 VAL CG2 C 94.342 -2.068 -6.621 1.00 . A A . 78 VAL CG2 1 1
9 30686 1 1 78 VAL H H 95.513 0.236 -7.442 1.00 . A A . 78 VAL H 1 1
9 30687 1 1 78 VAL HA H 92.697 -0.041 -7.373 1.00 . A A . 78 VAL HA 1 1
9 30688 1 1 78 VAL HB H 94.725 -0.527 -5.170 1.00 . A A . 78 VAL HB 1 1
9 30689 1 1 78 VAL HG11 H 91.805 -1.201 -5.495 1.00 . A A . 78 VAL HG11 1 1
9 30690 1 1 78 VAL HG12 H 92.641 -0.559 -4.081 1.00 . A A . 78 VAL HG12 1 1
9 30691 1 1 78 VAL HG13 H 92.857 -2.248 -4.544 1.00 . A A . 78 VAL HG13 1 1
9 30692 1 1 78 VAL HG21 H 93.478 -2.673 -6.857 1.00 . A A . 78 VAL HG21 1 1
9 30693 1 1 78 VAL HG22 H 95.047 -2.654 -6.049 1.00 . A A . 78 VAL HG22 1 1
9 30694 1 1 78 VAL HG23 H 94.810 -1.737 -7.537 1.00 . A A . 78 VAL HG23 1 1
9 30695 1 1 78 VAL N N 94.643 0.653 -7.602 1.00 . A A . 78 VAL N 1 1
9 30696 1 1 78 VAL O O 91.846 1.806 -5.910 1.00 . A A . 78 VAL O 1 1
9 30697 1 1 79 VAL C C 92.858 4.430 -5.334 1.00 . A A . 79 VAL C 1 1
9 30698 1 1 79 VAL CA C 93.637 3.395 -4.516 1.00 . A A . 79 VAL CA 1 1
9 30699 1 1 79 VAL CB C 94.923 4.021 -3.946 1.00 . A A . 79 VAL CB 1 1
9 30700 1 1 79 VAL CG1 C 94.586 5.263 -3.112 1.00 . A A . 79 VAL CG1 1 1
9 30701 1 1 79 VAL CG2 C 95.637 2.995 -3.058 1.00 . A A . 79 VAL CG2 1 1
9 30702 1 1 79 VAL H H 94.919 1.998 -5.471 1.00 . A A . 79 VAL H 1 1
9 30703 1 1 79 VAL HA H 93.019 3.064 -3.694 1.00 . A A . 79 VAL HA 1 1
9 30704 1 1 79 VAL HB H 95.573 4.305 -4.761 1.00 . A A . 79 VAL HB 1 1
9 30705 1 1 79 VAL HG11 H 93.911 4.989 -2.315 1.00 . A A . 79 VAL HG11 1 1
9 30706 1 1 79 VAL HG12 H 94.116 6.000 -3.747 1.00 . A A . 79 VAL HG12 1 1
9 30707 1 1 79 VAL HG13 H 95.492 5.672 -2.693 1.00 . A A . 79 VAL HG13 1 1
9 30708 1 1 79 VAL HG21 H 95.457 2.000 -3.439 1.00 . A A . 79 VAL HG21 1 1
9 30709 1 1 79 VAL HG22 H 95.262 3.066 -2.048 1.00 . A A . 79 VAL HG22 1 1
9 30710 1 1 79 VAL HG23 H 96.699 3.194 -3.062 1.00 . A A . 79 VAL HG23 1 1
9 30711 1 1 79 VAL N N 93.979 2.237 -5.345 1.00 . A A . 79 VAL N 1 1
9 30712 1 1 79 VAL O O 91.864 4.982 -4.864 1.00 . A A . 79 VAL O 1 1
9 30713 1 1 80 SER C C 91.194 5.252 -7.705 1.00 . A A . 80 SER C 1 1
9 30714 1 1 80 SER CA C 92.650 5.637 -7.443 1.00 . A A . 80 SER CA 1 1
9 30715 1 1 80 SER CB C 93.390 5.708 -8.778 1.00 . A A . 80 SER CB 1 1
9 30716 1 1 80 SER H H 94.105 4.200 -6.879 1.00 . A A . 80 SER H 1 1
9 30717 1 1 80 SER HA H 92.684 6.609 -6.977 1.00 . A A . 80 SER HA 1 1
9 30718 1 1 80 SER HB2 H 93.303 4.762 -9.287 1.00 . A A . 80 SER HB2 1 1
9 30719 1 1 80 SER HB3 H 92.953 6.486 -9.391 1.00 . A A . 80 SER HB3 1 1
9 30720 1 1 80 SER HG H 95.278 5.569 -9.232 1.00 . A A . 80 SER HG 1 1
9 30721 1 1 80 SER N N 93.302 4.662 -6.568 1.00 . A A . 80 SER N 1 1
9 30722 1 1 80 SER O O 90.278 6.043 -7.469 1.00 . A A . 80 SER O 1 1
9 30723 1 1 80 SER OG O 94.764 5.989 -8.539 1.00 . A A . 80 SER OG 1 1
9 30724 1 1 81 GLN C C 88.718 3.480 -7.360 1.00 . A A . 81 GLN C 1 1
9 30725 1 1 81 GLN CA C 89.654 3.576 -8.566 1.00 . A A . 81 GLN CA 1 1
9 30726 1 1 81 GLN CB C 89.730 2.223 -9.288 1.00 . A A . 81 GLN CB 1 1
9 30727 1 1 81 GLN CD C 90.478 -0.157 -9.140 1.00 . A A . 81 GLN CD 1 1
9 30728 1 1 81 GLN CG C 90.403 1.175 -8.398 1.00 . A A . 81 GLN CG 1 1
9 30729 1 1 81 GLN H H 91.756 3.414 -8.260 1.00 . A A . 81 GLN H 1 1
9 30730 1 1 81 GLN HA H 89.246 4.304 -9.253 1.00 . A A . 81 GLN HA 1 1
9 30731 1 1 81 GLN HB2 H 88.731 1.895 -9.533 1.00 . A A . 81 GLN HB2 1 1
9 30732 1 1 81 GLN HB3 H 90.299 2.335 -10.197 1.00 . A A . 81 GLN HB3 1 1
9 30733 1 1 81 GLN HE21 H 88.572 -0.128 -9.696 1.00 . A A . 81 GLN HE21 1 1
9 30734 1 1 81 GLN HE22 H 89.455 -1.483 -10.208 1.00 . A A . 81 GLN HE22 1 1
9 30735 1 1 81 GLN HG2 H 91.401 1.501 -8.150 1.00 . A A . 81 GLN HG2 1 1
9 30736 1 1 81 GLN HG3 H 89.833 1.052 -7.495 1.00 . A A . 81 GLN HG3 1 1
9 30737 1 1 81 GLN N N 90.991 4.022 -8.170 1.00 . A A . 81 GLN N 1 1
9 30738 1 1 81 GLN NE2 N 89.413 -0.628 -9.730 1.00 . A A . 81 GLN NE2 1 1
9 30739 1 1 81 GLN O O 87.532 3.801 -7.460 1.00 . A A . 81 GLN O 1 1
9 30740 1 1 81 GLN OE1 O 91.537 -0.784 -9.186 1.00 . A A . 81 GLN OE1 1 1
9 30741 1 1 82 VAL C C 87.958 4.354 -4.571 1.00 . A A . 82 VAL C 1 1
9 30742 1 1 82 VAL CA C 88.458 2.967 -4.986 1.00 . A A . 82 VAL CA 1 1
9 30743 1 1 82 VAL CB C 89.294 2.343 -3.854 1.00 . A A . 82 VAL CB 1 1
9 30744 1 1 82 VAL CG1 C 88.450 2.226 -2.575 1.00 . A A . 82 VAL CG1 1 1
9 30745 1 1 82 VAL CG2 C 89.767 0.944 -4.274 1.00 . A A . 82 VAL CG2 1 1
9 30746 1 1 82 VAL H H 90.195 2.791 -6.194 1.00 . A A . 82 VAL H 1 1
9 30747 1 1 82 VAL HA H 87.603 2.334 -5.175 1.00 . A A . 82 VAL HA 1 1
9 30748 1 1 82 VAL HB H 90.153 2.969 -3.658 1.00 . A A . 82 VAL HB 1 1
9 30749 1 1 82 VAL HG11 H 88.523 3.144 -2.011 1.00 . A A . 82 VAL HG11 1 1
9 30750 1 1 82 VAL HG12 H 88.814 1.405 -1.976 1.00 . A A . 82 VAL HG12 1 1
9 30751 1 1 82 VAL HG13 H 87.418 2.048 -2.840 1.00 . A A . 82 VAL HG13 1 1
9 30752 1 1 82 VAL HG21 H 90.739 0.750 -3.843 1.00 . A A . 82 VAL HG21 1 1
9 30753 1 1 82 VAL HG22 H 89.834 0.890 -5.350 1.00 . A A . 82 VAL HG22 1 1
9 30754 1 1 82 VAL HG23 H 89.065 0.202 -3.921 1.00 . A A . 82 VAL HG23 1 1
9 30755 1 1 82 VAL N N 89.255 3.057 -6.212 1.00 . A A . 82 VAL N 1 1
9 30756 1 1 82 VAL O O 86.867 4.485 -4.015 1.00 . A A . 82 VAL O 1 1
9 30757 1 1 83 SER C C 87.230 7.158 -5.482 1.00 . A A . 83 SER C 1 1
9 30758 1 1 83 SER CA C 88.377 6.759 -4.555 1.00 . A A . 83 SER CA 1 1
9 30759 1 1 83 SER CB C 89.561 7.701 -4.780 1.00 . A A . 83 SER CB 1 1
9 30760 1 1 83 SER H H 89.710 5.191 -5.066 1.00 . A A . 83 SER H 1 1
9 30761 1 1 83 SER HA H 88.053 6.852 -3.529 1.00 . A A . 83 SER HA 1 1
9 30762 1 1 83 SER HB2 H 89.739 7.813 -5.837 1.00 . A A . 83 SER HB2 1 1
9 30763 1 1 83 SER HB3 H 89.336 8.668 -4.352 1.00 . A A . 83 SER HB3 1 1
9 30764 1 1 83 SER HG H 91.185 7.867 -3.721 1.00 . A A . 83 SER HG 1 1
9 30765 1 1 83 SER N N 88.786 5.375 -4.802 1.00 . A A . 83 SER N 1 1
9 30766 1 1 83 SER O O 86.310 7.869 -5.075 1.00 . A A . 83 SER O 1 1
9 30767 1 1 83 SER OG O 90.720 7.154 -4.167 1.00 . A A . 83 SER OG 1 1
9 30768 1 1 84 ALA C C 84.905 6.522 -7.321 1.00 . A A . 84 ALA C 1 1
9 30769 1 1 84 ALA CA C 86.284 7.039 -7.733 1.00 . A A . 84 ALA CA 1 1
9 30770 1 1 84 ALA CB C 86.664 6.440 -9.088 1.00 . A A . 84 ALA CB 1 1
9 30771 1 1 84 ALA H H 88.078 6.168 -7.003 1.00 . A A . 84 ALA H 1 1
9 30772 1 1 84 ALA HA H 86.240 8.113 -7.832 1.00 . A A . 84 ALA HA 1 1
9 30773 1 1 84 ALA HB1 H 85.888 6.656 -9.809 1.00 . A A . 84 ALA HB1 1 1
9 30774 1 1 84 ALA HB2 H 86.776 5.371 -8.991 1.00 . A A . 84 ALA HB2 1 1
9 30775 1 1 84 ALA HB3 H 87.596 6.871 -9.424 1.00 . A A . 84 ALA HB3 1 1
9 30776 1 1 84 ALA N N 87.298 6.698 -6.733 1.00 . A A . 84 ALA N 1 1
9 30777 1 1 84 ALA O O 83.902 7.220 -7.477 1.00 . A A . 84 ALA O 1 1
9 30778 1 1 85 SER C C 83.129 5.359 -5.056 1.00 . A A . 85 SER C 1 1
9 30779 1 1 85 SER CA C 83.605 4.706 -6.352 1.00 . A A . 85 SER CA 1 1
9 30780 1 1 85 SER CB C 83.769 3.200 -6.126 1.00 . A A . 85 SER CB 1 1
9 30781 1 1 85 SER H H 85.709 4.819 -6.638 1.00 . A A . 85 SER H 1 1
9 30782 1 1 85 SER HA H 82.857 4.870 -7.112 1.00 . A A . 85 SER HA 1 1
9 30783 1 1 85 SER HB2 H 84.153 3.024 -5.135 1.00 . A A . 85 SER HB2 1 1
9 30784 1 1 85 SER HB3 H 82.807 2.717 -6.226 1.00 . A A . 85 SER HB3 1 1
9 30785 1 1 85 SER HG H 84.528 1.721 -7.136 1.00 . A A . 85 SER HG 1 1
9 30786 1 1 85 SER N N 84.868 5.300 -6.793 1.00 . A A . 85 SER N 1 1
9 30787 1 1 85 SER O O 81.929 5.546 -4.851 1.00 . A A . 85 SER O 1 1
9 30788 1 1 85 SER OG O 84.682 2.666 -7.078 1.00 . A A . 85 SER OG 1 1
9 30789 1 1 86 ASN C C 84.169 7.692 -2.728 1.00 . A A . 86 ASN C 1 1
9 30790 1 1 86 ASN CA C 83.754 6.218 -2.858 1.00 . A A . 86 ASN CA 1 1
9 30791 1 1 86 ASN CB C 84.487 5.377 -1.813 1.00 . A A . 86 ASN CB 1 1
9 30792 1 1 86 ASN CG C 84.076 3.913 -1.942 1.00 . A A . 86 ASN CG 1 1
9 30793 1 1 86 ASN H H 85.013 5.507 -4.400 1.00 . A A . 86 ASN H 1 1
9 30794 1 1 86 ASN HA H 82.690 6.133 -2.691 1.00 . A A . 86 ASN HA 1 1
9 30795 1 1 86 ASN HB2 H 85.553 5.464 -1.966 1.00 . A A . 86 ASN HB2 1 1
9 30796 1 1 86 ASN HB3 H 84.237 5.733 -0.825 1.00 . A A . 86 ASN HB3 1 1
9 30797 1 1 86 ASN HD21 H 85.942 3.276 -2.133 1.00 . A A . 86 ASN HD21 1 1
9 30798 1 1 86 ASN HD22 H 84.753 2.067 -2.192 1.00 . A A . 86 ASN HD22 1 1
9 30799 1 1 86 ASN N N 84.079 5.696 -4.184 1.00 . A A . 86 ASN N 1 1
9 30800 1 1 86 ASN ND2 N 85.000 3.008 -2.095 1.00 . A A . 86 ASN ND2 1 1
9 30801 1 1 86 ASN O O 85.151 8.011 -2.052 1.00 . A A . 86 ASN O 1 1
9 30802 1 1 86 ASN OD1 O 82.888 3.598 -1.977 1.00 . A A . 86 ASN OD1 1 1
9 30803 1 1 87 PRO C C 82.904 10.500 -1.867 1.00 . A A . 87 PRO C 1 1
9 30804 1 1 87 PRO CA C 83.628 10.051 -3.136 1.00 . A A . 87 PRO CA 1 1
9 30805 1 1 87 PRO CB C 83.017 10.705 -4.376 1.00 . A A . 87 PRO CB 1 1
9 30806 1 1 87 PRO CD C 82.508 8.340 -4.485 1.00 . A A . 87 PRO CD 1 1
9 30807 1 1 87 PRO CG C 82.000 9.731 -4.867 1.00 . A A . 87 PRO CG 1 1
9 30808 1 1 87 PRO HA H 84.673 10.303 -3.074 1.00 . A A . 87 PRO HA 1 1
9 30809 1 1 87 PRO HB2 H 82.546 11.643 -4.113 1.00 . A A . 87 PRO HB2 1 1
9 30810 1 1 87 PRO HB3 H 83.772 10.860 -5.129 1.00 . A A . 87 PRO HB3 1 1
9 30811 1 1 87 PRO HD2 H 81.689 7.720 -4.144 1.00 . A A . 87 PRO HD2 1 1
9 30812 1 1 87 PRO HD3 H 83.013 7.878 -5.319 1.00 . A A . 87 PRO HD3 1 1
9 30813 1 1 87 PRO HG2 H 81.046 9.925 -4.395 1.00 . A A . 87 PRO HG2 1 1
9 30814 1 1 87 PRO HG3 H 81.907 9.801 -5.939 1.00 . A A . 87 PRO HG3 1 1
9 30815 1 1 87 PRO N N 83.465 8.588 -3.386 1.00 . A A . 87 PRO N 1 1
9 30816 1 1 87 PRO O O 83.352 11.418 -1.177 1.00 . A A . 87 PRO O 1 1
9 30817 1 1 88 GLY C C 81.786 9.870 0.904 1.00 . A A . 88 GLY C 1 1
9 30818 1 1 88 GLY CA C 81.004 10.168 -0.375 1.00 . A A . 88 GLY CA 1 1
9 30819 1 1 88 GLY H H 81.472 9.129 -2.163 1.00 . A A . 88 GLY H 1 1
9 30820 1 1 88 GLY HA2 H 80.747 11.217 -0.396 1.00 . A A . 88 GLY HA2 1 1
9 30821 1 1 88 GLY HA3 H 80.097 9.582 -0.376 1.00 . A A . 88 GLY HA3 1 1
9 30822 1 1 88 GLY N N 81.783 9.844 -1.569 1.00 . A A . 88 GLY N 1 1
9 30823 1 1 88 GLY O O 81.594 10.536 1.923 1.00 . A A . 88 GLY O 1 1
9 30824 1 1 89 LEU C C 84.608 9.407 2.260 1.00 . A A . 89 LEU C 1 1
9 30825 1 1 89 LEU CA C 83.432 8.464 2.022 1.00 . A A . 89 LEU CA 1 1
9 30826 1 1 89 LEU CB C 83.944 7.032 1.845 1.00 . A A . 89 LEU CB 1 1
9 30827 1 1 89 LEU CD1 C 83.230 4.657 1.494 1.00 . A A . 89 LEU CD1 1 1
9 30828 1 1 89 LEU CD2 C 82.265 5.990 3.377 1.00 . A A . 89 LEU CD2 1 1
9 30829 1 1 89 LEU CG C 82.770 6.052 1.932 1.00 . A A . 89 LEU CG 1 1
9 30830 1 1 89 LEU H H 82.827 8.417 -0.009 1.00 . A A . 89 LEU H 1 1
9 30831 1 1 89 LEU HA H 82.781 8.494 2.884 1.00 . A A . 89 LEU HA 1 1
9 30832 1 1 89 LEU HB2 H 84.423 6.938 0.881 1.00 . A A . 89 LEU HB2 1 1
9 30833 1 1 89 LEU HB3 H 84.657 6.806 2.624 1.00 . A A . 89 LEU HB3 1 1
9 30834 1 1 89 LEU HD11 H 83.146 4.571 0.421 1.00 . A A . 89 LEU HD11 1 1
9 30835 1 1 89 LEU HD12 H 82.609 3.908 1.964 1.00 . A A . 89 LEU HD12 1 1
9 30836 1 1 89 LEU HD13 H 84.259 4.507 1.788 1.00 . A A . 89 LEU HD13 1 1
9 30837 1 1 89 LEU HD21 H 81.753 5.054 3.541 1.00 . A A . 89 LEU HD21 1 1
9 30838 1 1 89 LEU HD22 H 81.585 6.809 3.555 1.00 . A A . 89 LEU HD22 1 1
9 30839 1 1 89 LEU HD23 H 83.104 6.065 4.053 1.00 . A A . 89 LEU HD23 1 1
9 30840 1 1 89 LEU HG H 81.973 6.387 1.284 1.00 . A A . 89 LEU HG 1 1
9 30841 1 1 89 LEU N N 82.669 8.872 0.845 1.00 . A A . 89 LEU N 1 1
9 30842 1 1 89 LEU O O 85.128 10.012 1.321 1.00 . A A . 89 LEU O 1 1
9 30843 1 1 90 SER C C 87.436 9.931 3.310 1.00 . A A . 90 SER C 1 1
9 30844 1 1 90 SER CA C 86.112 10.423 3.887 1.00 . A A . 90 SER CA 1 1
9 30845 1 1 90 SER CB C 86.225 10.520 5.410 1.00 . A A . 90 SER CB 1 1
9 30846 1 1 90 SER H H 84.590 8.984 4.218 1.00 . A A . 90 SER H 1 1
9 30847 1 1 90 SER HA H 85.902 11.405 3.492 1.00 . A A . 90 SER HA 1 1
9 30848 1 1 90 SER HB2 H 86.430 9.546 5.821 1.00 . A A . 90 SER HB2 1 1
9 30849 1 1 90 SER HB3 H 87.031 11.194 5.668 1.00 . A A . 90 SER HB3 1 1
9 30850 1 1 90 SER HG H 85.089 11.947 6.087 1.00 . A A . 90 SER HG 1 1
9 30851 1 1 90 SER N N 85.021 9.523 3.522 1.00 . A A . 90 SER N 1 1
9 30852 1 1 90 SER O O 87.557 8.771 2.911 1.00 . A A . 90 SER O 1 1
9 30853 1 1 90 SER OG O 84.998 11.003 5.942 1.00 . A A . 90 SER OG 1 1
9 30854 1 1 91 GLY C C 90.370 9.281 3.417 1.00 . A A . 91 GLY C 1 1
9 30855 1 1 91 GLY CA C 89.738 10.481 2.713 1.00 . A A . 91 GLY CA 1 1
9 30856 1 1 91 GLY H H 88.294 11.708 3.666 1.00 . A A . 91 GLY H 1 1
9 30857 1 1 91 GLY HA2 H 89.612 10.250 1.666 1.00 . A A . 91 GLY HA2 1 1
9 30858 1 1 91 GLY HA3 H 90.396 11.331 2.812 1.00 . A A . 91 GLY HA3 1 1
9 30859 1 1 91 GLY N N 88.435 10.814 3.288 1.00 . A A . 91 GLY N 1 1
9 30860 1 1 91 GLY O O 90.953 8.408 2.770 1.00 . A A . 91 GLY O 1 1
9 30861 1 1 92 CYS C C 90.104 6.811 5.175 1.00 . A A . 92 CYS C 1 1
9 30862 1 1 92 CYS CA C 90.799 8.127 5.517 1.00 . A A . 92 CYS CA 1 1
9 30863 1 1 92 CYS CB C 90.669 8.406 7.017 1.00 . A A . 92 CYS CB 1 1
9 30864 1 1 92 CYS H H 89.738 9.940 5.204 1.00 . A A . 92 CYS H 1 1
9 30865 1 1 92 CYS HA H 91.847 8.038 5.273 1.00 . A A . 92 CYS HA 1 1
9 30866 1 1 92 CYS HB2 H 90.941 9.432 7.218 1.00 . A A . 92 CYS HB2 1 1
9 30867 1 1 92 CYS HB3 H 89.650 8.233 7.332 1.00 . A A . 92 CYS HB3 1 1
9 30868 1 1 92 CYS N N 90.230 9.229 4.742 1.00 . A A . 92 CYS N 1 1
9 30869 1 1 92 CYS O O 90.748 5.765 5.109 1.00 . A A . 92 CYS O 1 1
9 30870 1 1 92 CYS SG S 91.779 7.298 7.925 1.00 . A A . 92 CYS SG 1 1
9 30871 1 1 93 ASP C C 88.565 5.104 3.227 1.00 . A A . 93 ASP C 1 1
9 30872 1 1 93 ASP CA C 88.034 5.681 4.539 1.00 . A A . 93 ASP CA 1 1
9 30873 1 1 93 ASP CB C 86.541 6.022 4.393 1.00 . A A . 93 ASP CB 1 1
9 30874 1 1 93 ASP CG C 85.795 5.823 5.718 1.00 . A A . 93 ASP CG 1 1
9 30875 1 1 93 ASP H H 88.328 7.731 5.014 1.00 . A A . 93 ASP H 1 1
9 30876 1 1 93 ASP HA H 88.146 4.933 5.310 1.00 . A A . 93 ASP HA 1 1
9 30877 1 1 93 ASP HB2 H 86.438 7.051 4.084 1.00 . A A . 93 ASP HB2 1 1
9 30878 1 1 93 ASP HB3 H 86.101 5.383 3.643 1.00 . A A . 93 ASP HB3 1 1
9 30879 1 1 93 ASP N N 88.793 6.873 4.931 1.00 . A A . 93 ASP N 1 1
9 30880 1 1 93 ASP O O 88.638 3.886 3.061 1.00 . A A . 93 ASP O 1 1
9 30881 1 1 93 ASP OD1 O 86.403 5.350 6.668 1.00 . A A . 93 ASP OD1 1 1
9 30882 1 1 93 ASP OD2 O 84.611 6.112 5.752 1.00 . A A . 93 ASP OD2 1 1
9 30883 1 1 94 VAL C C 90.811 4.781 1.239 1.00 . A A . 94 VAL C 1 1
9 30884 1 1 94 VAL CA C 89.507 5.554 1.022 1.00 . A A . 94 VAL CA 1 1
9 30885 1 1 94 VAL CB C 89.767 6.772 0.118 1.00 . A A . 94 VAL CB 1 1
9 30886 1 1 94 VAL CG1 C 90.207 6.305 -1.274 1.00 . A A . 94 VAL CG1 1 1
9 30887 1 1 94 VAL CG2 C 88.482 7.599 -0.014 1.00 . A A . 94 VAL CG2 1 1
9 30888 1 1 94 VAL H H 88.827 6.945 2.479 1.00 . A A . 94 VAL H 1 1
9 30889 1 1 94 VAL HA H 88.796 4.905 0.534 1.00 . A A . 94 VAL HA 1 1
9 30890 1 1 94 VAL HB H 90.544 7.382 0.553 1.00 . A A . 94 VAL HB 1 1
9 30891 1 1 94 VAL HG11 H 89.645 5.425 -1.553 1.00 . A A . 94 VAL HG11 1 1
9 30892 1 1 94 VAL HG12 H 91.261 6.069 -1.258 1.00 . A A . 94 VAL HG12 1 1
9 30893 1 1 94 VAL HG13 H 90.024 7.091 -1.991 1.00 . A A . 94 VAL HG13 1 1
9 30894 1 1 94 VAL HG21 H 87.630 6.936 -0.052 1.00 . A A . 94 VAL HG21 1 1
9 30895 1 1 94 VAL HG22 H 88.522 8.185 -0.921 1.00 . A A . 94 VAL HG22 1 1
9 30896 1 1 94 VAL HG23 H 88.389 8.257 0.836 1.00 . A A . 94 VAL HG23 1 1
9 30897 1 1 94 VAL N N 88.949 5.987 2.305 1.00 . A A . 94 VAL N 1 1
9 30898 1 1 94 VAL O O 91.028 3.730 0.633 1.00 . A A . 94 VAL O 1 1
9 30899 1 1 95 LEU C C 92.719 3.267 3.040 1.00 . A A . 95 LEU C 1 1
9 30900 1 1 95 LEU CA C 92.942 4.650 2.424 1.00 . A A . 95 LEU CA 1 1
9 30901 1 1 95 LEU CB C 93.758 5.520 3.388 1.00 . A A . 95 LEU CB 1 1
9 30902 1 1 95 LEU CD1 C 95.955 5.203 2.229 1.00 . A A . 95 LEU CD1 1 1
9 30903 1 1 95 LEU CD2 C 95.890 5.654 4.684 1.00 . A A . 95 LEU CD2 1 1
9 30904 1 1 95 LEU CG C 95.177 4.958 3.524 1.00 . A A . 95 LEU CG 1 1
9 30905 1 1 95 LEU H H 91.439 6.149 2.565 1.00 . A A . 95 LEU H 1 1
9 30906 1 1 95 LEU HA H 93.497 4.537 1.506 1.00 . A A . 95 LEU HA 1 1
9 30907 1 1 95 LEU HB2 H 93.808 6.530 3.005 1.00 . A A . 95 LEU HB2 1 1
9 30908 1 1 95 LEU HB3 H 93.282 5.527 4.357 1.00 . A A . 95 LEU HB3 1 1
9 30909 1 1 95 LEU HD11 H 96.986 4.917 2.372 1.00 . A A . 95 LEU HD11 1 1
9 30910 1 1 95 LEU HD12 H 95.904 6.250 1.972 1.00 . A A . 95 LEU HD12 1 1
9 30911 1 1 95 LEU HD13 H 95.524 4.614 1.434 1.00 . A A . 95 LEU HD13 1 1
9 30912 1 1 95 LEU HD21 H 96.852 5.191 4.846 1.00 . A A . 95 LEU HD21 1 1
9 30913 1 1 95 LEU HD22 H 95.292 5.563 5.580 1.00 . A A . 95 LEU HD22 1 1
9 30914 1 1 95 LEU HD23 H 96.028 6.698 4.448 1.00 . A A . 95 LEU HD23 1 1
9 30915 1 1 95 LEU HG H 95.125 3.896 3.716 1.00 . A A . 95 LEU HG 1 1
9 30916 1 1 95 LEU N N 91.663 5.301 2.124 1.00 . A A . 95 LEU N 1 1
9 30917 1 1 95 LEU O O 93.405 2.305 2.690 1.00 . A A . 95 LEU O 1 1
9 30918 1 1 96 VAL C C 91.006 0.857 3.537 1.00 . A A . 96 VAL C 1 1
9 30919 1 1 96 VAL CA C 91.415 1.893 4.586 1.00 . A A . 96 VAL CA 1 1
9 30920 1 1 96 VAL CB C 90.269 2.097 5.599 1.00 . A A . 96 VAL CB 1 1
9 30921 1 1 96 VAL CG1 C 89.946 0.779 6.318 1.00 . A A . 96 VAL CG1 1 1
9 30922 1 1 96 VAL CG2 C 90.681 3.140 6.643 1.00 . A A . 96 VAL CG2 1 1
9 30923 1 1 96 VAL H H 91.236 3.972 4.184 1.00 . A A . 96 VAL H 1 1
9 30924 1 1 96 VAL HA H 92.286 1.538 5.115 1.00 . A A . 96 VAL HA 1 1
9 30925 1 1 96 VAL HB H 89.389 2.441 5.075 1.00 . A A . 96 VAL HB 1 1
9 30926 1 1 96 VAL HG11 H 89.010 0.879 6.848 1.00 . A A . 96 VAL HG11 1 1
9 30927 1 1 96 VAL HG12 H 90.732 0.552 7.021 1.00 . A A . 96 VAL HG12 1 1
9 30928 1 1 96 VAL HG13 H 89.867 -0.021 5.596 1.00 . A A . 96 VAL HG13 1 1
9 30929 1 1 96 VAL HG21 H 89.799 3.645 7.011 1.00 . A A . 96 VAL HG21 1 1
9 30930 1 1 96 VAL HG22 H 91.347 3.861 6.195 1.00 . A A . 96 VAL HG22 1 1
9 30931 1 1 96 VAL HG23 H 91.182 2.651 7.465 1.00 . A A . 96 VAL HG23 1 1
9 30932 1 1 96 VAL N N 91.738 3.169 3.939 1.00 . A A . 96 VAL N 1 1
9 30933 1 1 96 VAL O O 91.479 -0.282 3.558 1.00 . A A . 96 VAL O 1 1
9 30934 1 1 97 GLN C C 90.669 -0.207 0.707 1.00 . A A . 97 GLN C 1 1
9 30935 1 1 97 GLN CA C 89.586 0.355 1.625 1.00 . A A . 97 GLN CA 1 1
9 30936 1 1 97 GLN CB C 88.522 1.068 0.786 1.00 . A A . 97 GLN CB 1 1
9 30937 1 1 97 GLN CD C 86.789 -0.691 1.220 1.00 . A A . 97 GLN CD 1 1
9 30938 1 1 97 GLN CG C 87.597 0.029 0.142 1.00 . A A . 97 GLN CG 1 1
9 30939 1 1 97 GLN H H 89.876 2.216 2.596 1.00 . A A . 97 GLN H 1 1
9 30940 1 1 97 GLN HA H 89.120 -0.460 2.148 1.00 . A A . 97 GLN HA 1 1
9 30941 1 1 97 GLN HB2 H 87.943 1.722 1.422 1.00 . A A . 97 GLN HB2 1 1
9 30942 1 1 97 GLN HB3 H 89.002 1.649 0.014 1.00 . A A . 97 GLN HB3 1 1
9 30943 1 1 97 GLN HE21 H 86.698 -2.410 0.229 1.00 . A A . 97 GLN HE21 1 1
9 30944 1 1 97 GLN HE22 H 85.939 -2.402 1.751 1.00 . A A . 97 GLN HE22 1 1
9 30945 1 1 97 GLN HG2 H 86.923 0.525 -0.542 1.00 . A A . 97 GLN HG2 1 1
9 30946 1 1 97 GLN HG3 H 88.191 -0.690 -0.400 1.00 . A A . 97 GLN HG3 1 1
9 30947 1 1 97 GLN N N 90.149 1.275 2.608 1.00 . A A . 97 GLN N 1 1
9 30948 1 1 97 GLN NE2 N 86.444 -1.937 1.049 1.00 . A A . 97 GLN NE2 1 1
9 30949 1 1 97 GLN O O 90.695 -1.408 0.425 1.00 . A A . 97 GLN O 1 1
9 30950 1 1 97 GLN OE1 O 86.470 -0.103 2.250 1.00 . A A . 97 GLN OE1 1 1
9 30951 1 1 98 ALA C C 93.591 -0.739 0.065 1.00 . A A . 98 ALA C 1 1
9 30952 1 1 98 ALA CA C 92.648 0.238 -0.635 1.00 . A A . 98 ALA CA 1 1
9 30953 1 1 98 ALA CB C 93.438 1.457 -1.119 1.00 . A A . 98 ALA CB 1 1
9 30954 1 1 98 ALA H H 91.498 1.606 0.509 1.00 . A A . 98 ALA H 1 1
9 30955 1 1 98 ALA HA H 92.213 -0.254 -1.492 1.00 . A A . 98 ALA HA 1 1
9 30956 1 1 98 ALA HB1 H 92.907 1.930 -1.931 1.00 . A A . 98 ALA HB1 1 1
9 30957 1 1 98 ALA HB2 H 94.413 1.141 -1.461 1.00 . A A . 98 ALA HB2 1 1
9 30958 1 1 98 ALA HB3 H 93.552 2.158 -0.305 1.00 . A A . 98 ALA HB3 1 1
9 30959 1 1 98 ALA N N 91.573 0.660 0.259 1.00 . A A . 98 ALA N 1 1
9 30960 1 1 98 ALA O O 93.974 -1.758 -0.508 1.00 . A A . 98 ALA O 1 1
9 30961 1 1 99 LEU C C 94.487 -2.645 2.291 1.00 . A A . 99 LEU C 1 1
9 30962 1 1 99 LEU CA C 94.951 -1.216 2.024 1.00 . A A . 99 LEU CA 1 1
9 30963 1 1 99 LEU CB C 95.284 -0.539 3.355 1.00 . A A . 99 LEU CB 1 1
9 30964 1 1 99 LEU CD1 C 96.117 1.575 4.388 1.00 . A A . 99 LEU CD1 1 1
9 30965 1 1 99 LEU CD2 C 97.437 0.472 2.581 1.00 . A A . 99 LEU CD2 1 1
9 30966 1 1 99 LEU CG C 96.025 0.773 3.091 1.00 . A A . 99 LEU CG 1 1
9 30967 1 1 99 LEU H H 93.529 0.329 1.764 1.00 . A A . 99 LEU H 1 1
9 30968 1 1 99 LEU HA H 95.847 -1.242 1.422 1.00 . A A . 99 LEU HA 1 1
9 30969 1 1 99 LEU HB2 H 94.371 -0.336 3.894 1.00 . A A . 99 LEU HB2 1 1
9 30970 1 1 99 LEU HB3 H 95.909 -1.191 3.942 1.00 . A A . 99 LEU HB3 1 1
9 30971 1 1 99 LEU HD11 H 95.157 2.018 4.607 1.00 . A A . 99 LEU HD11 1 1
9 30972 1 1 99 LEU HD12 H 96.857 2.354 4.279 1.00 . A A . 99 LEU HD12 1 1
9 30973 1 1 99 LEU HD13 H 96.402 0.919 5.197 1.00 . A A . 99 LEU HD13 1 1
9 30974 1 1 99 LEU HD21 H 97.837 -0.379 3.113 1.00 . A A . 99 LEU HD21 1 1
9 30975 1 1 99 LEU HD22 H 98.071 1.330 2.746 1.00 . A A . 99 LEU HD22 1 1
9 30976 1 1 99 LEU HD23 H 97.398 0.250 1.525 1.00 . A A . 99 LEU HD23 1 1
9 30977 1 1 99 LEU HG H 95.487 1.348 2.350 1.00 . A A . 99 LEU HG 1 1
9 30978 1 1 99 LEU N N 93.934 -0.442 1.320 1.00 . A A . 99 LEU N 1 1
9 30979 1 1 99 LEU O O 95.182 -3.602 1.937 1.00 . A A . 99 LEU O 1 1
9 30980 1 1 100 LEU C C 92.459 -4.935 1.962 1.00 . A A . 100 LEU C 1 1
9 30981 1 1 100 LEU CA C 92.809 -4.131 3.221 1.00 . A A . 100 LEU CA 1 1
9 30982 1 1 100 LEU CB C 91.622 -4.053 4.222 1.00 . A A . 100 LEU CB 1 1
9 30983 1 1 100 LEU CD1 C 89.150 -4.229 4.566 1.00 . A A . 100 LEU CD1 1 1
9 30984 1 1 100 LEU CD2 C 90.048 -2.613 2.901 1.00 . A A . 100 LEU CD2 1 1
9 30985 1 1 100 LEU CG C 90.248 -3.989 3.528 1.00 . A A . 100 LEU CG 1 1
9 30986 1 1 100 LEU H H 92.744 -2.005 3.059 1.00 . A A . 100 LEU H 1 1
9 30987 1 1 100 LEU HA H 93.622 -4.646 3.714 1.00 . A A . 100 LEU HA 1 1
9 30988 1 1 100 LEU HB2 H 91.647 -4.924 4.858 1.00 . A A . 100 LEU HB2 1 1
9 30989 1 1 100 LEU HB3 H 91.746 -3.172 4.836 1.00 . A A . 100 LEU HB3 1 1
9 30990 1 1 100 LEU HD11 H 88.186 -4.010 4.129 1.00 . A A . 100 LEU HD11 1 1
9 30991 1 1 100 LEU HD12 H 89.313 -3.586 5.418 1.00 . A A . 100 LEU HD12 1 1
9 30992 1 1 100 LEU HD13 H 89.174 -5.261 4.884 1.00 . A A . 100 LEU HD13 1 1
9 30993 1 1 100 LEU HD21 H 89.288 -2.674 2.136 1.00 . A A . 100 LEU HD21 1 1
9 30994 1 1 100 LEU HD22 H 90.971 -2.280 2.464 1.00 . A A . 100 LEU HD22 1 1
9 30995 1 1 100 LEU HD23 H 89.737 -1.913 3.662 1.00 . A A . 100 LEU HD23 1 1
9 30996 1 1 100 LEU HG H 90.183 -4.750 2.766 1.00 . A A . 100 LEU HG 1 1
9 30997 1 1 100 LEU N N 93.290 -2.796 2.862 1.00 . A A . 100 LEU N 1 1
9 30998 1 1 100 LEU O O 92.566 -6.162 1.953 1.00 . A A . 100 LEU O 1 1
9 30999 1 1 101 GLU C C 93.091 -5.478 -0.956 1.00 . A A . 101 GLU C 1 1
9 31000 1 1 101 GLU CA C 91.795 -4.896 -0.383 1.00 . A A . 101 GLU CA 1 1
9 31001 1 1 101 GLU CB C 91.182 -3.902 -1.374 1.00 . A A . 101 GLU CB 1 1
9 31002 1 1 101 GLU CD C 89.005 -2.947 -2.213 1.00 . A A . 101 GLU CD 1 1
9 31003 1 1 101 GLU CG C 89.673 -3.776 -1.112 1.00 . A A . 101 GLU CG 1 1
9 31004 1 1 101 GLU H H 91.876 -3.278 0.982 1.00 . A A . 101 GLU H 1 1
9 31005 1 1 101 GLU HA H 91.095 -5.703 -0.226 1.00 . A A . 101 GLU HA 1 1
9 31006 1 1 101 GLU HB2 H 91.652 -2.937 -1.252 1.00 . A A . 101 GLU HB2 1 1
9 31007 1 1 101 GLU HB3 H 91.342 -4.254 -2.380 1.00 . A A . 101 GLU HB3 1 1
9 31008 1 1 101 GLU HG2 H 89.230 -4.761 -1.090 1.00 . A A . 101 GLU HG2 1 1
9 31009 1 1 101 GLU HG3 H 89.511 -3.296 -0.155 1.00 . A A . 101 GLU HG3 1 1
9 31010 1 1 101 GLU N N 92.044 -4.239 0.898 1.00 . A A . 101 GLU N 1 1
9 31011 1 1 101 GLU O O 93.073 -6.514 -1.624 1.00 . A A . 101 GLU O 1 1
9 31012 1 1 101 GLU OE1 O 89.524 -2.920 -3.318 1.00 . A A . 101 GLU OE1 1 1
9 31013 1 1 101 GLU OE2 O 87.975 -2.352 -1.940 1.00 . A A . 101 GLU OE2 1 1
9 31014 1 1 102 VAL C C 95.812 -6.623 -0.241 1.00 . A A . 102 VAL C 1 1
9 31015 1 1 102 VAL CA C 95.525 -5.359 -1.055 1.00 . A A . 102 VAL CA 1 1
9 31016 1 1 102 VAL CB C 96.628 -4.311 -0.812 1.00 . A A . 102 VAL CB 1 1
9 31017 1 1 102 VAL CG1 C 97.971 -4.839 -1.335 1.00 . A A . 102 VAL CG1 1 1
9 31018 1 1 102 VAL CG2 C 96.279 -2.999 -1.540 1.00 . A A . 102 VAL CG2 1 1
9 31019 1 1 102 VAL H H 94.172 -3.918 -0.294 1.00 . A A . 102 VAL H 1 1
9 31020 1 1 102 VAL HA H 95.513 -5.610 -2.105 1.00 . A A . 102 VAL HA 1 1
9 31021 1 1 102 VAL HB H 96.710 -4.122 0.248 1.00 . A A . 102 VAL HB 1 1
9 31022 1 1 102 VAL HG11 H 98.114 -5.857 -1.003 1.00 . A A . 102 VAL HG11 1 1
9 31023 1 1 102 VAL HG12 H 98.772 -4.222 -0.958 1.00 . A A . 102 VAL HG12 1 1
9 31024 1 1 102 VAL HG13 H 97.973 -4.809 -2.415 1.00 . A A . 102 VAL HG13 1 1
9 31025 1 1 102 VAL HG21 H 96.386 -2.170 -0.855 1.00 . A A . 102 VAL HG21 1 1
9 31026 1 1 102 VAL HG22 H 95.259 -3.038 -1.896 1.00 . A A . 102 VAL HG22 1 1
9 31027 1 1 102 VAL HG23 H 96.943 -2.857 -2.380 1.00 . A A . 102 VAL HG23 1 1
9 31028 1 1 102 VAL N N 94.220 -4.814 -0.684 1.00 . A A . 102 VAL N 1 1
9 31029 1 1 102 VAL O O 96.389 -7.582 -0.753 1.00 . A A . 102 VAL O 1 1
9 31030 1 1 103 VAL C C 94.829 -8.996 1.314 1.00 . A A . 103 VAL C 1 1
9 31031 1 1 103 VAL CA C 95.568 -7.787 1.896 1.00 . A A . 103 VAL CA 1 1
9 31032 1 1 103 VAL CB C 95.046 -7.490 3.318 1.00 . A A . 103 VAL CB 1 1
9 31033 1 1 103 VAL CG1 C 95.391 -8.652 4.257 1.00 . A A . 103 VAL CG1 1 1
9 31034 1 1 103 VAL CG2 C 95.700 -6.218 3.870 1.00 . A A . 103 VAL CG2 1 1
9 31035 1 1 103 VAL H H 94.994 -5.802 1.393 1.00 . A A . 103 VAL H 1 1
9 31036 1 1 103 VAL HA H 96.623 -8.013 1.956 1.00 . A A . 103 VAL HA 1 1
9 31037 1 1 103 VAL HB H 93.974 -7.362 3.287 1.00 . A A . 103 VAL HB 1 1
9 31038 1 1 103 VAL HG11 H 95.265 -9.589 3.736 1.00 . A A . 103 VAL HG11 1 1
9 31039 1 1 103 VAL HG12 H 94.736 -8.626 5.115 1.00 . A A . 103 VAL HG12 1 1
9 31040 1 1 103 VAL HG13 H 96.417 -8.556 4.585 1.00 . A A . 103 VAL HG13 1 1
9 31041 1 1 103 VAL HG21 H 96.695 -6.450 4.219 1.00 . A A . 103 VAL HG21 1 1
9 31042 1 1 103 VAL HG22 H 95.110 -5.842 4.694 1.00 . A A . 103 VAL HG22 1 1
9 31043 1 1 103 VAL HG23 H 95.753 -5.469 3.099 1.00 . A A . 103 VAL HG23 1 1
9 31044 1 1 103 VAL N N 95.388 -6.619 1.026 1.00 . A A . 103 VAL N 1 1
9 31045 1 1 103 VAL O O 95.360 -10.107 1.291 1.00 . A A . 103 VAL O 1 1
9 31046 1 1 104 SER C C 93.418 -10.405 -1.011 1.00 . A A . 104 SER C 1 1
9 31047 1 1 104 SER CA C 92.794 -9.842 0.263 1.00 . A A . 104 SER CA 1 1
9 31048 1 1 104 SER CB C 91.376 -9.339 -0.031 1.00 . A A . 104 SER CB 1 1
9 31049 1 1 104 SER H H 93.249 -7.853 0.856 1.00 . A A . 104 SER H 1 1
9 31050 1 1 104 SER HA H 92.733 -10.636 0.987 1.00 . A A . 104 SER HA 1 1
9 31051 1 1 104 SER HB2 H 90.948 -9.912 -0.836 1.00 . A A . 104 SER HB2 1 1
9 31052 1 1 104 SER HB3 H 90.766 -9.457 0.854 1.00 . A A . 104 SER HB3 1 1
9 31053 1 1 104 SER HG H 90.910 -7.867 -1.213 1.00 . A A . 104 SER HG 1 1
9 31054 1 1 104 SER N N 93.611 -8.763 0.822 1.00 . A A . 104 SER N 1 1
9 31055 1 1 104 SER O O 93.404 -11.618 -1.227 1.00 . A A . 104 SER O 1 1
9 31056 1 1 104 SER OG O 91.425 -7.971 -0.409 1.00 . A A . 104 SER OG 1 1
9 31057 1 1 105 ALA C C 95.809 -10.894 -2.753 1.00 . A A . 105 ALA C 1 1
9 31058 1 1 105 ALA CA C 94.635 -9.971 -3.075 1.00 . A A . 105 ALA CA 1 1
9 31059 1 1 105 ALA CB C 95.136 -8.761 -3.868 1.00 . A A . 105 ALA CB 1 1
9 31060 1 1 105 ALA H H 93.930 -8.572 -1.640 1.00 . A A . 105 ALA H 1 1
9 31061 1 1 105 ALA HA H 93.921 -10.511 -3.679 1.00 . A A . 105 ALA HA 1 1
9 31062 1 1 105 ALA HB1 H 95.994 -8.335 -3.368 1.00 . A A . 105 ALA HB1 1 1
9 31063 1 1 105 ALA HB2 H 94.352 -8.021 -3.930 1.00 . A A . 105 ALA HB2 1 1
9 31064 1 1 105 ALA HB3 H 95.416 -9.073 -4.862 1.00 . A A . 105 ALA HB3 1 1
9 31065 1 1 105 ALA N N 93.977 -9.528 -1.844 1.00 . A A . 105 ALA N 1 1
9 31066 1 1 105 ALA O O 95.981 -11.944 -3.377 1.00 . A A . 105 ALA O 1 1
9 31067 1 1 106 LEU C C 97.303 -12.657 -0.767 1.00 . A A . 106 LEU C 1 1
9 31068 1 1 106 LEU CA C 97.745 -11.308 -1.334 1.00 . A A . 106 LEU CA 1 1
9 31069 1 1 106 LEU CB C 98.562 -10.548 -0.287 1.00 . A A . 106 LEU CB 1 1
9 31070 1 1 106 LEU CD1 C 99.597 -8.331 0.226 1.00 . A A . 106 LEU CD1 1 1
9 31071 1 1 106 LEU CD2 C 100.197 -9.527 -1.879 1.00 . A A . 106 LEU CD2 1 1
9 31072 1 1 106 LEU CG C 99.068 -9.234 -0.888 1.00 . A A . 106 LEU CG 1 1
9 31073 1 1 106 LEU H H 96.431 -9.643 -1.319 1.00 . A A . 106 LEU H 1 1
9 31074 1 1 106 LEU HA H 98.373 -11.480 -2.196 1.00 . A A . 106 LEU HA 1 1
9 31075 1 1 106 LEU HB2 H 97.940 -10.337 0.572 1.00 . A A . 106 LEU HB2 1 1
9 31076 1 1 106 LEU HB3 H 99.404 -11.149 0.016 1.00 . A A . 106 LEU HB3 1 1
9 31077 1 1 106 LEU HD11 H 100.504 -8.753 0.632 1.00 . A A . 106 LEU HD11 1 1
9 31078 1 1 106 LEU HD12 H 98.855 -8.251 1.007 1.00 . A A . 106 LEU HD12 1 1
9 31079 1 1 106 LEU HD13 H 99.805 -7.350 -0.175 1.00 . A A . 106 LEU HD13 1 1
9 31080 1 1 106 LEU HD21 H 100.572 -8.598 -2.280 1.00 . A A . 106 LEU HD21 1 1
9 31081 1 1 106 LEU HD22 H 99.820 -10.141 -2.684 1.00 . A A . 106 LEU HD22 1 1
9 31082 1 1 106 LEU HD23 H 100.994 -10.048 -1.371 1.00 . A A . 106 LEU HD23 1 1
9 31083 1 1 106 LEU HG H 98.257 -8.737 -1.401 1.00 . A A . 106 LEU HG 1 1
9 31084 1 1 106 LEU N N 96.594 -10.509 -1.748 1.00 . A A . 106 LEU N 1 1
9 31085 1 1 106 LEU O O 97.976 -13.668 -0.966 1.00 . A A . 106 LEU O 1 1
9 31086 1 1 107 VAL C C 95.284 -14.875 -0.714 1.00 . A A . 107 VAL C 1 1
9 31087 1 1 107 VAL CA C 95.601 -13.925 0.445 1.00 . A A . 107 VAL CA 1 1
9 31088 1 1 107 VAL CB C 94.327 -13.634 1.262 1.00 . A A . 107 VAL CB 1 1
9 31089 1 1 107 VAL CG1 C 93.673 -14.944 1.718 1.00 . A A . 107 VAL CG1 1 1
9 31090 1 1 107 VAL CG2 C 94.692 -12.803 2.496 1.00 . A A . 107 VAL CG2 1 1
9 31091 1 1 107 VAL H H 95.705 -11.825 0.126 1.00 . A A . 107 VAL H 1 1
9 31092 1 1 107 VAL HA H 96.330 -14.394 1.090 1.00 . A A . 107 VAL HA 1 1
9 31093 1 1 107 VAL HB H 93.629 -13.081 0.650 1.00 . A A . 107 VAL HB 1 1
9 31094 1 1 107 VAL HG11 H 93.367 -15.511 0.852 1.00 . A A . 107 VAL HG11 1 1
9 31095 1 1 107 VAL HG12 H 92.809 -14.723 2.328 1.00 . A A . 107 VAL HG12 1 1
9 31096 1 1 107 VAL HG13 H 94.382 -15.521 2.294 1.00 . A A . 107 VAL HG13 1 1
9 31097 1 1 107 VAL HG21 H 95.533 -12.163 2.268 1.00 . A A . 107 VAL HG21 1 1
9 31098 1 1 107 VAL HG22 H 94.953 -13.462 3.312 1.00 . A A . 107 VAL HG22 1 1
9 31099 1 1 107 VAL HG23 H 93.847 -12.196 2.783 1.00 . A A . 107 VAL HG23 1 1
9 31100 1 1 107 VAL N N 96.163 -12.671 -0.067 1.00 . A A . 107 VAL N 1 1
9 31101 1 1 107 VAL O O 95.541 -16.076 -0.631 1.00 . A A . 107 VAL O 1 1
9 31102 1 1 108 SER C C 95.663 -15.764 -3.564 1.00 . A A . 108 SER C 1 1
9 31103 1 1 108 SER CA C 94.408 -15.119 -2.979 1.00 . A A . 108 SER CA 1 1
9 31104 1 1 108 SER CB C 93.747 -14.237 -4.040 1.00 . A A . 108 SER CB 1 1
9 31105 1 1 108 SER H H 94.507 -13.371 -1.780 1.00 . A A . 108 SER H 1 1
9 31106 1 1 108 SER HA H 93.718 -15.896 -2.695 1.00 . A A . 108 SER HA 1 1
9 31107 1 1 108 SER HB2 H 94.475 -13.553 -4.446 1.00 . A A . 108 SER HB2 1 1
9 31108 1 1 108 SER HB3 H 93.361 -14.861 -4.835 1.00 . A A . 108 SER HB3 1 1
9 31109 1 1 108 SER HG H 93.040 -12.644 -3.177 1.00 . A A . 108 SER HG 1 1
9 31110 1 1 108 SER N N 94.734 -14.322 -1.795 1.00 . A A . 108 SER N 1 1
9 31111 1 1 108 SER O O 95.645 -16.932 -3.958 1.00 . A A . 108 SER O 1 1
9 31112 1 1 108 SER OG O 92.691 -13.497 -3.444 1.00 . A A . 108 SER OG 1 1
9 31113 1 1 109 ILE C C 98.531 -16.682 -3.259 1.00 . A A . 109 ILE C 1 1
9 31114 1 1 109 ILE CA C 98.025 -15.514 -4.113 1.00 . A A . 109 ILE CA 1 1
9 31115 1 1 109 ILE CB C 99.076 -14.391 -4.148 1.00 . A A . 109 ILE CB 1 1
9 31116 1 1 109 ILE CD1 C 99.428 -11.988 -4.752 1.00 . A A . 109 ILE CD1 1 1
9 31117 1 1 109 ILE CG1 C 98.548 -13.218 -4.983 1.00 . A A . 109 ILE CG1 1 1
9 31118 1 1 109 ILE CG2 C 100.375 -14.904 -4.783 1.00 . A A . 109 ILE CG2 1 1
9 31119 1 1 109 ILE H H 96.707 -14.083 -3.253 1.00 . A A . 109 ILE H 1 1
9 31120 1 1 109 ILE HA H 97.863 -15.867 -5.120 1.00 . A A . 109 ILE HA 1 1
9 31121 1 1 109 ILE HB H 99.277 -14.054 -3.141 1.00 . A A . 109 ILE HB 1 1
9 31122 1 1 109 ILE HD11 H 98.885 -11.099 -5.036 1.00 . A A . 109 ILE HD11 1 1
9 31123 1 1 109 ILE HD12 H 100.324 -12.069 -5.348 1.00 . A A . 109 ILE HD12 1 1
9 31124 1 1 109 ILE HD13 H 99.693 -11.927 -3.706 1.00 . A A . 109 ILE HD13 1 1
9 31125 1 1 109 ILE HG12 H 98.572 -13.485 -6.030 1.00 . A A . 109 ILE HG12 1 1
9 31126 1 1 109 ILE HG13 H 97.535 -12.994 -4.694 1.00 . A A . 109 ILE HG13 1 1
9 31127 1 1 109 ILE HG21 H 101.133 -14.138 -4.723 1.00 . A A . 109 ILE HG21 1 1
9 31128 1 1 109 ILE HG22 H 100.195 -15.153 -5.818 1.00 . A A . 109 ILE HG22 1 1
9 31129 1 1 109 ILE HG23 H 100.710 -15.784 -4.254 1.00 . A A . 109 ILE HG23 1 1
9 31130 1 1 109 ILE N N 96.757 -15.006 -3.584 1.00 . A A . 109 ILE N 1 1
9 31131 1 1 109 ILE O O 98.980 -17.696 -3.789 1.00 . A A . 109 ILE O 1 1
9 31132 1 1 110 LEU C C 98.147 -18.870 -1.186 1.00 . A A . 110 LEU C 1 1
9 31133 1 1 110 LEU CA C 98.923 -17.565 -1.018 1.00 . A A . 110 LEU CA 1 1
9 31134 1 1 110 LEU CB C 98.788 -17.075 0.425 1.00 . A A . 110 LEU CB 1 1
9 31135 1 1 110 LEU CD1 C 99.366 -15.217 1.991 1.00 . A A . 110 LEU CD1 1 1
9 31136 1 1 110 LEU CD2 C 101.161 -16.316 0.649 1.00 . A A . 110 LEU CD2 1 1
9 31137 1 1 110 LEU CG C 99.698 -15.865 0.646 1.00 . A A . 110 LEU CG 1 1
9 31138 1 1 110 LEU H H 98.091 -15.699 -1.570 1.00 . A A . 110 LEU H 1 1
9 31139 1 1 110 LEU HA H 99.969 -17.747 -1.219 1.00 . A A . 110 LEU HA 1 1
9 31140 1 1 110 LEU HB2 H 97.762 -16.795 0.614 1.00 . A A . 110 LEU HB2 1 1
9 31141 1 1 110 LEU HB3 H 99.074 -17.864 1.099 1.00 . A A . 110 LEU HB3 1 1
9 31142 1 1 110 LEU HD11 H 99.311 -15.980 2.754 1.00 . A A . 110 LEU HD11 1 1
9 31143 1 1 110 LEU HD12 H 98.415 -14.709 1.922 1.00 . A A . 110 LEU HD12 1 1
9 31144 1 1 110 LEU HD13 H 100.136 -14.506 2.248 1.00 . A A . 110 LEU HD13 1 1
9 31145 1 1 110 LEU HD21 H 101.446 -16.620 -0.347 1.00 . A A . 110 LEU HD21 1 1
9 31146 1 1 110 LEU HD22 H 101.279 -17.149 1.327 1.00 . A A . 110 LEU HD22 1 1
9 31147 1 1 110 LEU HD23 H 101.789 -15.498 0.970 1.00 . A A . 110 LEU HD23 1 1
9 31148 1 1 110 LEU HG H 99.540 -15.148 -0.147 1.00 . A A . 110 LEU HG 1 1
9 31149 1 1 110 LEU N N 98.438 -16.536 -1.936 1.00 . A A . 110 LEU N 1 1
9 31150 1 1 110 LEU O O 98.736 -19.952 -1.217 1.00 . A A . 110 LEU O 1 1
9 31151 1 1 111 GLY C C 96.237 -20.703 -2.698 1.00 . A A . 111 GLY C 1 1
9 31152 1 1 111 GLY CA C 95.966 -19.941 -1.404 1.00 . A A . 111 GLY CA 1 1
9 31153 1 1 111 GLY H H 96.414 -17.869 -1.279 1.00 . A A . 111 GLY H 1 1
9 31154 1 1 111 GLY HA2 H 96.152 -20.594 -0.564 1.00 . A A . 111 GLY HA2 1 1
9 31155 1 1 111 GLY HA3 H 94.932 -19.631 -1.389 1.00 . A A . 111 GLY HA3 1 1
9 31156 1 1 111 GLY N N 96.822 -18.760 -1.292 1.00 . A A . 111 GLY N 1 1
9 31157 1 1 111 GLY O O 96.244 -21.935 -2.711 1.00 . A A . 111 GLY O 1 1
9 31158 1 1 112 SER C C 98.236 -21.014 -5.146 1.00 . A A . 112 SER C 1 1
9 31159 1 1 112 SER CA C 96.772 -20.575 -5.072 1.00 . A A . 112 SER CA 1 1
9 31160 1 1 112 SER CB C 96.487 -19.583 -6.195 1.00 . A A . 112 SER CB 1 1
9 31161 1 1 112 SER H H 96.391 -18.986 -3.719 1.00 . A A . 112 SER H 1 1
9 31162 1 1 112 SER HA H 96.142 -21.440 -5.206 1.00 . A A . 112 SER HA 1 1
9 31163 1 1 112 SER HB2 H 96.595 -20.076 -7.145 1.00 . A A . 112 SER HB2 1 1
9 31164 1 1 112 SER HB3 H 95.476 -19.210 -6.097 1.00 . A A . 112 SER HB3 1 1
9 31165 1 1 112 SER HG H 96.987 -17.722 -6.472 1.00 . A A . 112 SER HG 1 1
9 31166 1 1 112 SER N N 96.462 -19.962 -3.781 1.00 . A A . 112 SER N 1 1
9 31167 1 1 112 SER O O 98.573 -21.940 -5.885 1.00 . A A . 112 SER O 1 1
9 31168 1 1 112 SER OG O 97.413 -18.506 -6.118 1.00 . A A . 112 SER OG 1 1
9 31169 1 1 113 SER C C 100.953 -21.621 -3.379 1.00 . A A . 113 SER C 1 1
9 31170 1 1 113 SER CA C 100.532 -20.609 -4.439 1.00 . A A . 113 SER CA 1 1
9 31171 1 1 113 SER CB C 101.302 -19.305 -4.228 1.00 . A A . 113 SER CB 1 1
9 31172 1 1 113 SER H H 98.771 -19.645 -3.787 1.00 . A A . 113 SER H 1 1
9 31173 1 1 113 SER HA H 100.775 -21.000 -5.415 1.00 . A A . 113 SER HA 1 1
9 31174 1 1 113 SER HB2 H 102.355 -19.479 -4.371 1.00 . A A . 113 SER HB2 1 1
9 31175 1 1 113 SER HB3 H 100.962 -18.566 -4.943 1.00 . A A . 113 SER HB3 1 1
9 31176 1 1 113 SER HG H 101.596 -19.387 -2.306 1.00 . A A . 113 SER HG 1 1
9 31177 1 1 113 SER N N 99.098 -20.352 -4.375 1.00 . A A . 113 SER N 1 1
9 31178 1 1 113 SER O O 100.194 -21.925 -2.459 1.00 . A A . 113 SER O 1 1
9 31179 1 1 113 SER OG O 101.083 -18.838 -2.903 1.00 . A A . 113 SER OG 1 1
9 31180 1 1 114 SER C C 103.648 -22.514 -1.607 1.00 . A A . 114 SER C 1 1
9 31181 1 1 114 SER CA C 102.691 -23.150 -2.610 1.00 . A A . 114 SER CA 1 1
9 31182 1 1 114 SER CB C 103.430 -24.228 -3.400 1.00 . A A . 114 SER CB 1 1
9 31183 1 1 114 SER H H 102.743 -21.818 -4.252 1.00 . A A . 114 SER H 1 1
9 31184 1 1 114 SER HA H 101.870 -23.606 -2.077 1.00 . A A . 114 SER HA 1 1
9 31185 1 1 114 SER HB2 H 104.191 -23.768 -4.010 1.00 . A A . 114 SER HB2 1 1
9 31186 1 1 114 SER HB3 H 103.893 -24.923 -2.713 1.00 . A A . 114 SER HB3 1 1
9 31187 1 1 114 SER HG H 101.881 -25.375 -3.675 1.00 . A A . 114 SER HG 1 1
9 31188 1 1 114 SER N N 102.170 -22.142 -3.526 1.00 . A A . 114 SER N 1 1
9 31189 1 1 114 SER O O 104.422 -21.627 -1.960 1.00 . A A . 114 SER O 1 1
9 31190 1 1 114 SER OG O 102.507 -24.913 -4.237 1.00 . A A . 114 SER OG 1 1
9 31191 1 1 115 ILE C C 105.714 -23.301 0.873 1.00 . A A . 115 ILE C 1 1
9 31192 1 1 115 ILE CA C 104.464 -22.442 0.687 1.00 . A A . 115 ILE CA 1 1
9 31193 1 1 115 ILE CB C 103.680 -22.365 2.009 1.00 . A A . 115 ILE CB 1 1
9 31194 1 1 115 ILE CD1 C 101.172 -22.598 2.028 1.00 . A A . 115 ILE CD1 1 1
9 31195 1 1 115 ILE CG1 C 102.337 -21.636 1.779 1.00 . A A . 115 ILE CG1 1 1
9 31196 1 1 115 ILE CG2 C 104.507 -21.600 3.050 1.00 . A A . 115 ILE CG2 1 1
9 31197 1 1 115 ILE H H 103.010 -23.735 -0.156 1.00 . A A . 115 ILE H 1 1
9 31198 1 1 115 ILE HA H 104.765 -21.445 0.405 1.00 . A A . 115 ILE HA 1 1
9 31199 1 1 115 ILE HB H 103.496 -23.367 2.370 1.00 . A A . 115 ILE HB 1 1
9 31200 1 1 115 ILE HD11 H 100.993 -23.184 1.138 1.00 . A A . 115 ILE HD11 1 1
9 31201 1 1 115 ILE HD12 H 100.284 -22.034 2.272 1.00 . A A . 115 ILE HD12 1 1
9 31202 1 1 115 ILE HD13 H 101.417 -23.256 2.850 1.00 . A A . 115 ILE HD13 1 1
9 31203 1 1 115 ILE HG12 H 102.256 -20.796 2.456 1.00 . A A . 115 ILE HG12 1 1
9 31204 1 1 115 ILE HG13 H 102.289 -21.277 0.760 1.00 . A A . 115 ILE HG13 1 1
9 31205 1 1 115 ILE HG21 H 103.873 -21.323 3.881 1.00 . A A . 115 ILE HG21 1 1
9 31206 1 1 115 ILE HG22 H 104.918 -20.708 2.600 1.00 . A A . 115 ILE HG22 1 1
9 31207 1 1 115 ILE HG23 H 105.311 -22.227 3.404 1.00 . A A . 115 ILE HG23 1 1
9 31208 1 1 115 ILE N N 103.616 -22.997 -0.368 1.00 . A A . 115 ILE N 1 1
9 31209 1 1 115 ILE O O 105.621 -24.512 1.078 1.00 . A A . 115 ILE O 1 1
9 31210 1 1 116 GLY C C 108.761 -23.056 2.331 1.00 . A A . 116 GLY C 1 1
9 31211 1 1 116 GLY CA C 108.150 -23.362 0.967 1.00 . A A . 116 GLY CA 1 1
9 31212 1 1 116 GLY H H 106.888 -21.695 0.626 1.00 . A A . 116 GLY H 1 1
9 31213 1 1 116 GLY HA2 H 107.983 -24.426 0.879 1.00 . A A . 116 GLY HA2 1 1
9 31214 1 1 116 GLY HA3 H 108.836 -23.045 0.196 1.00 . A A . 116 GLY HA3 1 1
9 31215 1 1 116 GLY N N 106.881 -22.659 0.798 1.00 . A A . 116 GLY N 1 1
9 31216 1 1 116 GLY O O 108.111 -23.233 3.363 1.00 . A A . 116 GLY O 1 1
9 31217 1 1 117 GLN C C 110.557 -20.727 3.818 1.00 . A A . 117 GLN C 1 1
9 31218 1 1 117 GLN CA C 110.689 -22.227 3.567 1.00 . A A . 117 GLN CA 1 1
9 31219 1 1 117 GLN CB C 112.170 -22.604 3.487 1.00 . A A . 117 GLN CB 1 1
9 31220 1 1 117 GLN CD C 113.774 -24.514 3.254 1.00 . A A . 117 GLN CD 1 1
9 31221 1 1 117 GLN CG C 112.304 -24.125 3.377 1.00 . A A . 117 GLN CG 1 1
9 31222 1 1 117 GLN H H 110.488 -22.507 1.476 1.00 . A A . 117 GLN H 1 1
9 31223 1 1 117 GLN HA H 110.236 -22.761 4.389 1.00 . A A . 117 GLN HA 1 1
9 31224 1 1 117 GLN HB2 H 112.612 -22.139 2.618 1.00 . A A . 117 GLN HB2 1 1
9 31225 1 1 117 GLN HB3 H 112.677 -22.263 4.376 1.00 . A A . 117 GLN HB3 1 1
9 31226 1 1 117 GLN HE21 H 113.565 -26.198 4.285 1.00 . A A . 117 GLN HE21 1 1
9 31227 1 1 117 GLN HE22 H 115.136 -25.879 3.725 1.00 . A A . 117 GLN HE22 1 1
9 31228 1 1 117 GLN HG2 H 111.884 -24.586 4.260 1.00 . A A . 117 GLN HG2 1 1
9 31229 1 1 117 GLN HG3 H 111.768 -24.470 2.506 1.00 . A A . 117 GLN HG3 1 1
9 31230 1 1 117 GLN N N 110.011 -22.597 2.328 1.00 . A A . 117 GLN N 1 1
9 31231 1 1 117 GLN NE2 N 114.193 -25.622 3.800 1.00 . A A . 117 GLN NE2 1 1
9 31232 1 1 117 GLN O O 110.924 -19.915 2.967 1.00 . A A . 117 GLN O 1 1
9 31233 1 1 117 GLN OE1 O 114.561 -23.790 2.644 1.00 . A A . 117 GLN OE1 1 1
9 31234 1 1 118 ILE C C 111.126 -18.318 5.783 1.00 . A A . 118 ILE C 1 1
9 31235 1 1 118 ILE CA C 109.819 -18.964 5.327 1.00 . A A . 118 ILE CA 1 1
9 31236 1 1 118 ILE CB C 108.768 -18.846 6.445 1.00 . A A . 118 ILE CB 1 1
9 31237 1 1 118 ILE CD1 C 106.878 -19.154 4.783 1.00 . A A . 118 ILE CD1 1 1
9 31238 1 1 118 ILE CG1 C 107.511 -19.666 6.085 1.00 . A A . 118 ILE CG1 1 1
9 31239 1 1 118 ILE CG2 C 108.383 -17.374 6.646 1.00 . A A . 118 ILE CG2 1 1
9 31240 1 1 118 ILE H H 109.765 -21.061 5.630 1.00 . A A . 118 ILE H 1 1
9 31241 1 1 118 ILE HA H 109.456 -18.444 4.453 1.00 . A A . 118 ILE HA 1 1
9 31242 1 1 118 ILE HB H 109.190 -19.227 7.364 1.00 . A A . 118 ILE HB 1 1
9 31243 1 1 118 ILE HD11 H 107.578 -19.279 3.970 1.00 . A A . 118 ILE HD11 1 1
9 31244 1 1 118 ILE HD12 H 106.632 -18.108 4.888 1.00 . A A . 118 ILE HD12 1 1
9 31245 1 1 118 ILE HD13 H 105.979 -19.717 4.573 1.00 . A A . 118 ILE HD13 1 1
9 31246 1 1 118 ILE HG12 H 107.786 -20.704 5.963 1.00 . A A . 118 ILE HG12 1 1
9 31247 1 1 118 ILE HG13 H 106.793 -19.584 6.887 1.00 . A A . 118 ILE HG13 1 1
9 31248 1 1 118 ILE HG21 H 109.108 -16.897 7.290 1.00 . A A . 118 ILE HG21 1 1
9 31249 1 1 118 ILE HG22 H 107.405 -17.315 7.101 1.00 . A A . 118 ILE HG22 1 1
9 31250 1 1 118 ILE HG23 H 108.367 -16.872 5.690 1.00 . A A . 118 ILE HG23 1 1
9 31251 1 1 118 ILE N N 110.032 -20.369 4.989 1.00 . A A . 118 ILE N 1 1
9 31252 1 1 118 ILE O O 111.740 -18.759 6.754 1.00 . A A . 118 ILE O 1 1
9 31253 1 1 119 ASN C C 112.270 -15.458 6.532 1.00 . A A . 119 ASN C 1 1
9 31254 1 1 119 ASN CA C 112.698 -16.482 5.485 1.00 . A A . 119 ASN CA 1 1
9 31255 1 1 119 ASN CB C 113.310 -15.770 4.276 1.00 . A A . 119 ASN CB 1 1
9 31256 1 1 119 ASN CG C 114.678 -15.209 4.642 1.00 . A A . 119 ASN CG 1 1
9 31257 1 1 119 ASN H H 111.066 -17.026 4.251 1.00 . A A . 119 ASN H 1 1
9 31258 1 1 119 ASN HA H 113.437 -17.141 5.917 1.00 . A A . 119 ASN HA 1 1
9 31259 1 1 119 ASN HB2 H 113.415 -16.473 3.463 1.00 . A A . 119 ASN HB2 1 1
9 31260 1 1 119 ASN HB3 H 112.661 -14.963 3.971 1.00 . A A . 119 ASN HB3 1 1
9 31261 1 1 119 ASN HD21 H 115.609 -16.085 3.122 1.00 . A A . 119 ASN HD21 1 1
9 31262 1 1 119 ASN HD22 H 116.597 -15.146 4.133 1.00 . A A . 119 ASN HD22 1 1
9 31263 1 1 119 ASN N N 111.544 -17.271 5.070 1.00 . A A . 119 ASN N 1 1
9 31264 1 1 119 ASN ND2 N 115.714 -15.505 3.904 1.00 . A A . 119 ASN ND2 1 1
9 31265 1 1 119 ASN O O 111.863 -14.344 6.199 1.00 . A A . 119 ASN O 1 1
9 31266 1 1 119 ASN OD1 O 114.807 -14.481 5.625 1.00 . A A . 119 ASN OD1 1 1
9 31267 1 1 120 TYR C C 112.481 -13.718 9.039 1.00 . A A . 120 TYR C 1 1
9 31268 1 1 120 TYR CA C 111.778 -15.069 8.887 1.00 . A A . 120 TYR CA 1 1
9 31269 1 1 120 TYR CB C 111.879 -15.858 10.195 1.00 . A A . 120 TYR CB 1 1
9 31270 1 1 120 TYR CD1 C 109.536 -16.264 11.058 1.00 . A A . 120 TYR CD1 1 1
9 31271 1 1 120 TYR CD2 C 110.935 -14.589 12.177 1.00 . A A . 120 TYR CD2 1 1
9 31272 1 1 120 TYR CE1 C 108.483 -15.995 11.962 1.00 . A A . 120 TYR CE1 1 1
9 31273 1 1 120 TYR CE2 C 109.882 -14.319 13.085 1.00 . A A . 120 TYR CE2 1 1
9 31274 1 1 120 TYR CG C 110.761 -15.561 11.165 1.00 . A A . 120 TYR CG 1 1
9 31275 1 1 120 TYR CZ C 108.656 -15.020 12.978 1.00 . A A . 120 TYR CZ 1 1
9 31276 1 1 120 TYR H H 112.826 -16.691 8.008 1.00 . A A . 120 TYR H 1 1
9 31277 1 1 120 TYR HA H 110.737 -14.897 8.668 1.00 . A A . 120 TYR HA 1 1
9 31278 1 1 120 TYR HB2 H 111.861 -16.912 9.966 1.00 . A A . 120 TYR HB2 1 1
9 31279 1 1 120 TYR HB3 H 112.824 -15.626 10.669 1.00 . A A . 120 TYR HB3 1 1
9 31280 1 1 120 TYR HD1 H 109.405 -17.006 10.285 1.00 . A A . 120 TYR HD1 1 1
9 31281 1 1 120 TYR HD2 H 111.869 -14.053 12.259 1.00 . A A . 120 TYR HD2 1 1
9 31282 1 1 120 TYR HE1 H 107.547 -16.532 11.879 1.00 . A A . 120 TYR HE1 1 1
9 31283 1 1 120 TYR HE2 H 110.013 -13.576 13.858 1.00 . A A . 120 TYR HE2 1 1
9 31284 1 1 120 TYR HH H 107.873 -15.136 14.715 1.00 . A A . 120 TYR HH 1 1
9 31285 1 1 120 TYR N N 112.365 -15.850 7.800 1.00 . A A . 120 TYR N 1 1
9 31286 1 1 120 TYR O O 111.830 -12.695 9.261 1.00 . A A . 120 TYR O 1 1
9 31287 1 1 120 TYR OH O 107.635 -14.755 13.866 1.00 . A A . 120 TYR OH 1 1
9 31288 1 1 121 GLY C C 114.291 -11.458 8.038 1.00 . A A . 121 GLY C 1 1
9 31289 1 1 121 GLY CA C 114.596 -12.503 9.110 1.00 . A A . 121 GLY CA 1 1
9 31290 1 1 121 GLY H H 114.269 -14.556 8.693 1.00 . A A . 121 GLY H 1 1
9 31291 1 1 121 GLY HA2 H 114.369 -12.089 10.082 1.00 . A A . 121 GLY HA2 1 1
9 31292 1 1 121 GLY HA3 H 115.646 -12.752 9.070 1.00 . A A . 121 GLY HA3 1 1
9 31293 1 1 121 GLY N N 113.808 -13.720 8.916 1.00 . A A . 121 GLY N 1 1
9 31294 1 1 121 GLY O O 114.294 -10.258 8.314 1.00 . A A . 121 GLY O 1 1
9 31295 1 1 122 ALA C C 112.399 -10.383 5.732 1.00 . A A . 122 ALA C 1 1
9 31296 1 1 122 ALA CA C 113.797 -11.017 5.690 1.00 . A A . 122 ALA CA 1 1
9 31297 1 1 122 ALA CB C 113.967 -11.777 4.373 1.00 . A A . 122 ALA CB 1 1
9 31298 1 1 122 ALA H H 113.979 -12.889 6.671 1.00 . A A . 122 ALA H 1 1
9 31299 1 1 122 ALA HA H 114.530 -10.227 5.727 1.00 . A A . 122 ALA HA 1 1
9 31300 1 1 122 ALA HB1 H 114.999 -12.073 4.259 1.00 . A A . 122 ALA HB1 1 1
9 31301 1 1 122 ALA HB2 H 113.683 -11.139 3.549 1.00 . A A . 122 ALA HB2 1 1
9 31302 1 1 122 ALA HB3 H 113.339 -12.656 4.381 1.00 . A A . 122 ALA HB3 1 1
9 31303 1 1 122 ALA N N 114.028 -11.923 6.818 1.00 . A A . 122 ALA N 1 1
9 31304 1 1 122 ALA O O 112.100 -9.492 4.934 1.00 . A A . 122 ALA O 1 1
9 31305 1 1 123 SER C C 110.176 -8.784 6.927 1.00 . A A . 123 SER C 1 1
9 31306 1 1 123 SER CA C 110.180 -10.304 6.761 1.00 . A A . 123 SER CA 1 1
9 31307 1 1 123 SER CB C 109.454 -10.946 7.944 1.00 . A A . 123 SER CB 1 1
9 31308 1 1 123 SER H H 111.849 -11.485 7.324 1.00 . A A . 123 SER H 1 1
9 31309 1 1 123 SER HA H 109.654 -10.557 5.854 1.00 . A A . 123 SER HA 1 1
9 31310 1 1 123 SER HB2 H 108.414 -10.665 7.927 1.00 . A A . 123 SER HB2 1 1
9 31311 1 1 123 SER HB3 H 109.534 -12.022 7.874 1.00 . A A . 123 SER HB3 1 1
9 31312 1 1 123 SER HG H 109.333 -10.203 9.739 1.00 . A A . 123 SER HG 1 1
9 31313 1 1 123 SER N N 111.550 -10.818 6.675 1.00 . A A . 123 SER N 1 1
9 31314 1 1 123 SER O O 109.318 -8.092 6.376 1.00 . A A . 123 SER O 1 1
9 31315 1 1 123 SER OG O 110.040 -10.493 9.157 1.00 . A A . 123 SER OG 1 1
9 31316 1 1 124 ALA C C 111.591 -6.117 6.550 1.00 . A A . 124 ALA C 1 1
9 31317 1 1 124 ALA CA C 111.283 -6.827 7.868 1.00 . A A . 124 ALA CA 1 1
9 31318 1 1 124 ALA CB C 112.394 -6.534 8.878 1.00 . A A . 124 ALA CB 1 1
9 31319 1 1 124 ALA H H 111.784 -8.876 8.118 1.00 . A A . 124 ALA H 1 1
9 31320 1 1 124 ALA HA H 110.353 -6.448 8.263 1.00 . A A . 124 ALA HA 1 1
9 31321 1 1 124 ALA HB1 H 113.234 -7.186 8.687 1.00 . A A . 124 ALA HB1 1 1
9 31322 1 1 124 ALA HB2 H 112.024 -6.706 9.878 1.00 . A A . 124 ALA HB2 1 1
9 31323 1 1 124 ALA HB3 H 112.706 -5.505 8.780 1.00 . A A . 124 ALA HB3 1 1
9 31324 1 1 124 ALA N N 111.158 -8.271 7.667 1.00 . A A . 124 ALA N 1 1
9 31325 1 1 124 ALA O O 111.109 -5.010 6.303 1.00 . A A . 124 ALA O 1 1
9 31326 1 1 125 GLN C C 111.514 -6.028 3.516 1.00 . A A . 125 GLN C 1 1
9 31327 1 1 125 GLN CA C 112.749 -6.190 4.403 1.00 . A A . 125 GLN CA 1 1
9 31328 1 1 125 GLN CB C 113.776 -7.080 3.699 1.00 . A A . 125 GLN CB 1 1
9 31329 1 1 125 GLN CD C 115.327 -7.241 1.741 1.00 . A A . 125 GLN CD 1 1
9 31330 1 1 125 GLN CG C 114.395 -6.321 2.523 1.00 . A A . 125 GLN CG 1 1
9 31331 1 1 125 GLN H H 112.694 -7.672 5.923 1.00 . A A . 125 GLN H 1 1
9 31332 1 1 125 GLN HA H 113.185 -5.217 4.570 1.00 . A A . 125 GLN HA 1 1
9 31333 1 1 125 GLN HB2 H 114.552 -7.355 4.399 1.00 . A A . 125 GLN HB2 1 1
9 31334 1 1 125 GLN HB3 H 113.289 -7.972 3.334 1.00 . A A . 125 GLN HB3 1 1
9 31335 1 1 125 GLN HE21 H 116.951 -6.167 2.130 1.00 . A A . 125 GLN HE21 1 1
9 31336 1 1 125 GLN HE22 H 117.206 -7.549 1.177 1.00 . A A . 125 GLN HE22 1 1
9 31337 1 1 125 GLN HG2 H 113.609 -5.969 1.871 1.00 . A A . 125 GLN HG2 1 1
9 31338 1 1 125 GLN HG3 H 114.955 -5.478 2.896 1.00 . A A . 125 GLN HG3 1 1
9 31339 1 1 125 GLN N N 112.379 -6.772 5.694 1.00 . A A . 125 GLN N 1 1
9 31340 1 1 125 GLN NE2 N 116.600 -6.962 1.678 1.00 . A A . 125 GLN NE2 1 1
9 31341 1 1 125 GLN O O 111.335 -4.997 2.865 1.00 . A A . 125 GLN O 1 1
9 31342 1 1 125 GLN OE1 O 114.883 -8.239 1.174 1.00 . A A . 125 GLN OE1 1 1
9 31343 1 1 126 TYR C C 108.491 -5.894 3.271 1.00 . A A . 126 TYR C 1 1
9 31344 1 1 126 TYR CA C 109.417 -6.988 2.730 1.00 . A A . 126 TYR CA 1 1
9 31345 1 1 126 TYR CB C 108.710 -8.342 2.772 1.00 . A A . 126 TYR CB 1 1
9 31346 1 1 126 TYR CD1 C 109.485 -9.528 0.669 1.00 . A A . 126 TYR CD1 1 1
9 31347 1 1 126 TYR CD2 C 110.227 -10.373 2.848 1.00 . A A . 126 TYR CD2 1 1
9 31348 1 1 126 TYR CE1 C 110.218 -10.553 0.021 1.00 . A A . 126 TYR CE1 1 1
9 31349 1 1 126 TYR CE2 C 110.960 -11.399 2.201 1.00 . A A . 126 TYR CE2 1 1
9 31350 1 1 126 TYR CG C 109.489 -9.438 2.082 1.00 . A A . 126 TYR CG 1 1
9 31351 1 1 126 TYR CZ C 110.956 -11.488 0.788 1.00 . A A . 126 TYR CZ 1 1
9 31352 1 1 126 TYR H H 110.897 -7.878 3.970 1.00 . A A . 126 TYR H 1 1
9 31353 1 1 126 TYR HA H 109.659 -6.761 1.703 1.00 . A A . 126 TYR HA 1 1
9 31354 1 1 126 TYR HB2 H 108.559 -8.624 3.803 1.00 . A A . 126 TYR HB2 1 1
9 31355 1 1 126 TYR HB3 H 107.745 -8.245 2.295 1.00 . A A . 126 TYR HB3 1 1
9 31356 1 1 126 TYR HD1 H 108.924 -8.816 0.083 1.00 . A A . 126 TYR HD1 1 1
9 31357 1 1 126 TYR HD2 H 110.230 -10.306 3.924 1.00 . A A . 126 TYR HD2 1 1
9 31358 1 1 126 TYR HE1 H 110.215 -10.621 -1.056 1.00 . A A . 126 TYR HE1 1 1
9 31359 1 1 126 TYR HE2 H 111.523 -12.111 2.786 1.00 . A A . 126 TYR HE2 1 1
9 31360 1 1 126 TYR HH H 112.407 -12.078 -0.304 1.00 . A A . 126 TYR HH 1 1
9 31361 1 1 126 TYR N N 110.661 -7.050 3.500 1.00 . A A . 126 TYR N 1 1
9 31362 1 1 126 TYR O O 107.733 -5.277 2.518 1.00 . A A . 126 TYR O 1 1
9 31363 1 1 126 TYR OH O 111.671 -12.486 0.157 1.00 . A A . 126 TYR OH 1 1
9 31364 1 1 127 THR C C 108.278 -3.214 4.597 1.00 . A A . 127 THR C 1 1
9 31365 1 1 127 THR CA C 107.821 -4.544 5.191 1.00 . A A . 127 THR CA 1 1
9 31366 1 1 127 THR CB C 108.041 -4.535 6.708 1.00 . A A . 127 THR CB 1 1
9 31367 1 1 127 THR CG2 C 107.050 -3.573 7.367 1.00 . A A . 127 THR CG2 1 1
9 31368 1 1 127 THR H H 109.082 -6.254 5.153 1.00 . A A . 127 THR H 1 1
9 31369 1 1 127 THR HA H 106.768 -4.672 4.991 1.00 . A A . 127 THR HA 1 1
9 31370 1 1 127 THR HB H 109.047 -4.214 6.925 1.00 . A A . 127 THR HB 1 1
9 31371 1 1 127 THR HG1 H 106.945 -6.111 6.996 1.00 . A A . 127 THR HG1 1 1
9 31372 1 1 127 THR HG21 H 106.065 -4.014 7.366 1.00 . A A . 127 THR HG21 1 1
9 31373 1 1 127 THR HG22 H 107.029 -2.644 6.816 1.00 . A A . 127 THR HG22 1 1
9 31374 1 1 127 THR HG23 H 107.358 -3.381 8.384 1.00 . A A . 127 THR HG23 1 1
9 31375 1 1 127 THR N N 108.556 -5.656 4.583 1.00 . A A . 127 THR N 1 1
9 31376 1 1 127 THR O O 107.463 -2.328 4.335 1.00 . A A . 127 THR O 1 1
9 31377 1 1 127 THR OG1 O 107.838 -5.844 7.219 1.00 . A A . 127 THR OG1 1 1
9 31378 1 1 128 GLN C C 109.612 -1.744 2.308 1.00 . A A . 128 GLN C 1 1
9 31379 1 1 128 GLN CA C 110.139 -1.896 3.736 1.00 . A A . 128 GLN CA 1 1
9 31380 1 1 128 GLN CB C 111.670 -1.967 3.712 1.00 . A A . 128 GLN CB 1 1
9 31381 1 1 128 GLN CD C 111.997 -0.722 5.861 1.00 . A A . 128 GLN CD 1 1
9 31382 1 1 128 GLN CG C 112.204 -2.053 5.144 1.00 . A A . 128 GLN CG 1 1
9 31383 1 1 128 GLN H H 110.192 -3.802 4.672 1.00 . A A . 128 GLN H 1 1
9 31384 1 1 128 GLN HA H 109.844 -1.030 4.309 1.00 . A A . 128 GLN HA 1 1
9 31385 1 1 128 GLN HB2 H 111.981 -2.840 3.157 1.00 . A A . 128 GLN HB2 1 1
9 31386 1 1 128 GLN HB3 H 112.062 -1.081 3.237 1.00 . A A . 128 GLN HB3 1 1
9 31387 1 1 128 GLN HE21 H 111.220 -1.552 7.489 1.00 . A A . 128 GLN HE21 1 1
9 31388 1 1 128 GLN HE22 H 111.340 0.141 7.525 1.00 . A A . 128 GLN HE22 1 1
9 31389 1 1 128 GLN HG2 H 111.678 -2.832 5.677 1.00 . A A . 128 GLN HG2 1 1
9 31390 1 1 128 GLN HG3 H 113.258 -2.285 5.120 1.00 . A A . 128 GLN HG3 1 1
9 31391 1 1 128 GLN N N 109.586 -3.092 4.372 1.00 . A A . 128 GLN N 1 1
9 31392 1 1 128 GLN NE2 N 111.476 -0.710 7.058 1.00 . A A . 128 GLN NE2 1 1
9 31393 1 1 128 GLN O O 109.358 -0.631 1.853 1.00 . A A . 128 GLN O 1 1
9 31394 1 1 128 GLN OE1 O 112.320 0.334 5.317 1.00 . A A . 128 GLN OE1 1 1
9 31395 1 1 129 MET C C 107.520 -2.194 0.199 1.00 . A A . 129 MET C 1 1
9 31396 1 1 129 MET CA C 108.901 -2.847 0.247 1.00 . A A . 129 MET CA 1 1
9 31397 1 1 129 MET CB C 108.808 -4.273 -0.316 1.00 . A A . 129 MET CB 1 1
9 31398 1 1 129 MET CE C 108.681 -6.174 -2.703 1.00 . A A . 129 MET CE 1 1
9 31399 1 1 129 MET CG C 110.144 -4.679 -0.947 1.00 . A A . 129 MET CG 1 1
9 31400 1 1 129 MET H H 109.632 -3.732 2.036 1.00 . A A . 129 MET H 1 1
9 31401 1 1 129 MET HA H 109.579 -2.273 -0.367 1.00 . A A . 129 MET HA 1 1
9 31402 1 1 129 MET HB2 H 108.568 -4.958 0.480 1.00 . A A . 129 MET HB2 1 1
9 31403 1 1 129 MET HB3 H 108.034 -4.314 -1.069 1.00 . A A . 129 MET HB3 1 1
9 31404 1 1 129 MET HE1 H 108.718 -6.958 -3.450 1.00 . A A . 129 MET HE1 1 1
9 31405 1 1 129 MET HE2 H 108.772 -5.209 -3.183 1.00 . A A . 129 MET HE2 1 1
9 31406 1 1 129 MET HE3 H 107.741 -6.227 -2.179 1.00 . A A . 129 MET HE3 1 1
9 31407 1 1 129 MET HG2 H 110.360 -4.028 -1.781 1.00 . A A . 129 MET HG2 1 1
9 31408 1 1 129 MET HG3 H 110.929 -4.593 -0.211 1.00 . A A . 129 MET HG3 1 1
9 31409 1 1 129 MET N N 109.416 -2.873 1.620 1.00 . A A . 129 MET N 1 1
9 31410 1 1 129 MET O O 107.269 -1.316 -0.627 1.00 . A A . 129 MET O 1 1
9 31411 1 1 129 MET SD S 110.043 -6.394 -1.526 1.00 . A A . 129 MET SD 1 1
9 31412 1 1 130 VAL C C 105.276 -0.593 1.474 1.00 . A A . 130 VAL C 1 1
9 31413 1 1 130 VAL CA C 105.269 -2.087 1.127 1.00 . A A . 130 VAL CA 1 1
9 31414 1 1 130 VAL CB C 104.424 -2.873 2.145 1.00 . A A . 130 VAL CB 1 1
9 31415 1 1 130 VAL CG1 C 102.995 -2.317 2.187 1.00 . A A . 130 VAL CG1 1 1
9 31416 1 1 130 VAL CG2 C 104.378 -4.349 1.727 1.00 . A A . 130 VAL CG2 1 1
9 31417 1 1 130 VAL H H 106.889 -3.337 1.719 1.00 . A A . 130 VAL H 1 1
9 31418 1 1 130 VAL HA H 104.831 -2.218 0.149 1.00 . A A . 130 VAL HA 1 1
9 31419 1 1 130 VAL HB H 104.871 -2.788 3.124 1.00 . A A . 130 VAL HB 1 1
9 31420 1 1 130 VAL HG11 H 103.020 -1.292 2.526 1.00 . A A . 130 VAL HG11 1 1
9 31421 1 1 130 VAL HG12 H 102.398 -2.906 2.867 1.00 . A A . 130 VAL HG12 1 1
9 31422 1 1 130 VAL HG13 H 102.562 -2.358 1.198 1.00 . A A . 130 VAL HG13 1 1
9 31423 1 1 130 VAL HG21 H 104.445 -4.425 0.652 1.00 . A A . 130 VAL HG21 1 1
9 31424 1 1 130 VAL HG22 H 103.450 -4.793 2.060 1.00 . A A . 130 VAL HG22 1 1
9 31425 1 1 130 VAL HG23 H 105.208 -4.877 2.176 1.00 . A A . 130 VAL HG23 1 1
9 31426 1 1 130 VAL N N 106.636 -2.618 1.101 1.00 . A A . 130 VAL N 1 1
9 31427 1 1 130 VAL O O 104.598 0.205 0.826 1.00 . A A . 130 VAL O 1 1
9 31428 1 1 131 GLY C C 106.644 2.054 1.710 1.00 . A A . 131 GLY C 1 1
9 31429 1 1 131 GLY CA C 106.179 1.184 2.882 1.00 . A A . 131 GLY CA 1 1
9 31430 1 1 131 GLY H H 106.547 -0.905 2.991 1.00 . A A . 131 GLY H 1 1
9 31431 1 1 131 GLY HA2 H 105.218 1.539 3.227 1.00 . A A . 131 GLY HA2 1 1
9 31432 1 1 131 GLY HA3 H 106.896 1.266 3.686 1.00 . A A . 131 GLY HA3 1 1
9 31433 1 1 131 GLY N N 106.058 -0.222 2.488 1.00 . A A . 131 GLY N 1 1
9 31434 1 1 131 GLY O O 106.130 3.155 1.498 1.00 . A A . 131 GLY O 1 1
9 31435 1 1 132 GLN C C 107.030 2.498 -1.269 1.00 . A A . 132 GLN C 1 1
9 31436 1 1 132 GLN CA C 108.118 2.265 -0.223 1.00 . A A . 132 GLN CA 1 1
9 31437 1 1 132 GLN CB C 109.274 1.491 -0.864 1.00 . A A . 132 GLN CB 1 1
9 31438 1 1 132 GLN CD C 111.784 1.450 -0.907 1.00 . A A . 132 GLN CD 1 1
9 31439 1 1 132 GLN CG C 110.548 1.683 -0.037 1.00 . A A . 132 GLN CG 1 1
9 31440 1 1 132 GLN H H 107.948 0.644 1.141 1.00 . A A . 132 GLN H 1 1
9 31441 1 1 132 GLN HA H 108.488 3.222 0.112 1.00 . A A . 132 GLN HA 1 1
9 31442 1 1 132 GLN HB2 H 109.024 0.440 -0.902 1.00 . A A . 132 GLN HB2 1 1
9 31443 1 1 132 GLN HB3 H 109.439 1.858 -1.867 1.00 . A A . 132 GLN HB3 1 1
9 31444 1 1 132 GLN HE21 H 111.029 -0.140 -1.836 1.00 . A A . 132 GLN HE21 1 1
9 31445 1 1 132 GLN HE22 H 112.598 0.305 -2.312 1.00 . A A . 132 GLN HE22 1 1
9 31446 1 1 132 GLN HG2 H 110.572 2.689 0.354 1.00 . A A . 132 GLN HG2 1 1
9 31447 1 1 132 GLN HG3 H 110.552 0.981 0.782 1.00 . A A . 132 GLN HG3 1 1
9 31448 1 1 132 GLN N N 107.591 1.532 0.930 1.00 . A A . 132 GLN N 1 1
9 31449 1 1 132 GLN NE2 N 111.805 0.455 -1.756 1.00 . A A . 132 GLN NE2 1 1
9 31450 1 1 132 GLN O O 106.917 3.590 -1.825 1.00 . A A . 132 GLN O 1 1
9 31451 1 1 132 GLN OE1 O 112.757 2.197 -0.810 1.00 . A A . 132 GLN OE1 1 1
9 31452 1 1 133 SER C C 104.152 2.627 -2.190 1.00 . A A . 133 SER C 1 1
9 31453 1 1 133 SER CA C 105.177 1.551 -2.543 1.00 . A A . 133 SER CA 1 1
9 31454 1 1 133 SER CB C 104.477 0.198 -2.683 1.00 . A A . 133 SER CB 1 1
9 31455 1 1 133 SER H H 106.362 0.619 -1.054 1.00 . A A . 133 SER H 1 1
9 31456 1 1 133 SER HA H 105.634 1.801 -3.490 1.00 . A A . 133 SER HA 1 1
9 31457 1 1 133 SER HB2 H 103.833 0.216 -3.542 1.00 . A A . 133 SER HB2 1 1
9 31458 1 1 133 SER HB3 H 105.219 -0.578 -2.809 1.00 . A A . 133 SER HB3 1 1
9 31459 1 1 133 SER HG H 103.922 -0.933 -1.203 1.00 . A A . 133 SER HG 1 1
9 31460 1 1 133 SER N N 106.223 1.465 -1.525 1.00 . A A . 133 SER N 1 1
9 31461 1 1 133 SER O O 103.686 3.358 -3.063 1.00 . A A . 133 SER O 1 1
9 31462 1 1 133 SER OG O 103.701 -0.054 -1.520 1.00 . A A . 133 SER OG 1 1
9 31463 1 1 134 VAL C C 103.435 5.156 -0.666 1.00 . A A . 134 VAL C 1 1
9 31464 1 1 134 VAL CA C 102.873 3.749 -0.445 1.00 . A A . 134 VAL CA 1 1
9 31465 1 1 134 VAL CB C 102.551 3.534 1.045 1.00 . A A . 134 VAL CB 1 1
9 31466 1 1 134 VAL CG1 C 101.587 4.620 1.545 1.00 . A A . 134 VAL CG1 1 1
9 31467 1 1 134 VAL CG2 C 101.896 2.164 1.228 1.00 . A A . 134 VAL CG2 1 1
9 31468 1 1 134 VAL H H 104.222 2.117 -0.251 1.00 . A A . 134 VAL H 1 1
9 31469 1 1 134 VAL HA H 101.961 3.647 -1.013 1.00 . A A . 134 VAL HA 1 1
9 31470 1 1 134 VAL HB H 103.466 3.576 1.619 1.00 . A A . 134 VAL HB 1 1
9 31471 1 1 134 VAL HG11 H 100.878 4.855 0.765 1.00 . A A . 134 VAL HG11 1 1
9 31472 1 1 134 VAL HG12 H 102.148 5.507 1.800 1.00 . A A . 134 VAL HG12 1 1
9 31473 1 1 134 VAL HG13 H 101.060 4.262 2.416 1.00 . A A . 134 VAL HG13 1 1
9 31474 1 1 134 VAL HG21 H 100.835 2.244 1.032 1.00 . A A . 134 VAL HG21 1 1
9 31475 1 1 134 VAL HG22 H 102.049 1.824 2.242 1.00 . A A . 134 VAL HG22 1 1
9 31476 1 1 134 VAL HG23 H 102.337 1.457 0.540 1.00 . A A . 134 VAL HG23 1 1
9 31477 1 1 134 VAL N N 103.827 2.736 -0.901 1.00 . A A . 134 VAL N 1 1
9 31478 1 1 134 VAL O O 102.766 6.014 -1.246 1.00 . A A . 134 VAL O 1 1
9 31479 1 1 135 ALA C C 105.352 7.194 -1.762 1.00 . A A . 135 ALA C 1 1
9 31480 1 1 135 ALA CA C 105.284 6.705 -0.316 1.00 . A A . 135 ALA CA 1 1
9 31481 1 1 135 ALA CB C 106.695 6.672 0.277 1.00 . A A . 135 ALA CB 1 1
9 31482 1 1 135 ALA H H 105.193 4.632 0.139 1.00 . A A . 135 ALA H 1 1
9 31483 1 1 135 ALA HA H 104.685 7.395 0.257 1.00 . A A . 135 ALA HA 1 1
9 31484 1 1 135 ALA HB1 H 107.092 7.676 0.320 1.00 . A A . 135 ALA HB1 1 1
9 31485 1 1 135 ALA HB2 H 107.333 6.060 -0.343 1.00 . A A . 135 ALA HB2 1 1
9 31486 1 1 135 ALA HB3 H 106.658 6.258 1.274 1.00 . A A . 135 ALA HB3 1 1
9 31487 1 1 135 ALA N N 104.678 5.375 -0.239 1.00 . A A . 135 ALA N 1 1
9 31488 1 1 135 ALA O O 105.005 8.338 -2.055 1.00 . A A . 135 ALA O 1 1
9 31489 1 1 136 GLN C C 104.544 6.856 -4.712 1.00 . A A . 136 GLN C 1 1
9 31490 1 1 136 GLN CA C 105.918 6.665 -4.071 1.00 . A A . 136 GLN CA 1 1
9 31491 1 1 136 GLN CB C 106.677 5.566 -4.818 1.00 . A A . 136 GLN CB 1 1
9 31492 1 1 136 GLN CD C 108.868 4.363 -4.990 1.00 . A A . 136 GLN CD 1 1
9 31493 1 1 136 GLN CG C 108.109 5.481 -4.282 1.00 . A A . 136 GLN CG 1 1
9 31494 1 1 136 GLN H H 106.086 5.429 -2.354 1.00 . A A . 136 GLN H 1 1
9 31495 1 1 136 GLN HA H 106.475 7.585 -4.156 1.00 . A A . 136 GLN HA 1 1
9 31496 1 1 136 GLN HB2 H 106.179 4.619 -4.668 1.00 . A A . 136 GLN HB2 1 1
9 31497 1 1 136 GLN HB3 H 106.703 5.797 -5.873 1.00 . A A . 136 GLN HB3 1 1
9 31498 1 1 136 GLN HE21 H 110.607 5.322 -4.951 1.00 . A A . 136 GLN HE21 1 1
9 31499 1 1 136 GLN HE22 H 110.640 3.791 -5.682 1.00 . A A . 136 GLN HE22 1 1
9 31500 1 1 136 GLN HG2 H 108.611 6.421 -4.455 1.00 . A A . 136 GLN HG2 1 1
9 31501 1 1 136 GLN HG3 H 108.082 5.278 -3.222 1.00 . A A . 136 GLN HG3 1 1
9 31502 1 1 136 GLN N N 105.797 6.315 -2.658 1.00 . A A . 136 GLN N 1 1
9 31503 1 1 136 GLN NE2 N 110.144 4.503 -5.228 1.00 . A A . 136 GLN NE2 1 1
9 31504 1 1 136 GLN O O 104.358 7.743 -5.547 1.00 . A A . 136 GLN O 1 1
9 31505 1 1 136 GLN OE1 O 108.286 3.336 -5.337 1.00 . A A . 136 GLN OE1 1 1
9 31506 1 1 137 ALA C C 101.529 7.329 -4.733 1.00 . A A . 137 ALA C 1 1
9 31507 1 1 137 ALA CA C 102.267 6.010 -4.954 1.00 . A A . 137 ALA CA 1 1
9 31508 1 1 137 ALA CB C 101.424 4.859 -4.397 1.00 . A A . 137 ALA CB 1 1
9 31509 1 1 137 ALA H H 103.770 5.377 -3.600 1.00 . A A . 137 ALA H 1 1
9 31510 1 1 137 ALA HA H 102.397 5.857 -6.015 1.00 . A A . 137 ALA HA 1 1
9 31511 1 1 137 ALA HB1 H 100.396 4.983 -4.703 1.00 . A A . 137 ALA HB1 1 1
9 31512 1 1 137 ALA HB2 H 101.480 4.861 -3.318 1.00 . A A . 137 ALA HB2 1 1
9 31513 1 1 137 ALA HB3 H 101.802 3.920 -4.773 1.00 . A A . 137 ALA HB3 1 1
9 31514 1 1 137 ALA N N 103.583 6.018 -4.314 1.00 . A A . 137 ALA N 1 1
9 31515 1 1 137 ALA O O 100.924 7.869 -5.660 1.00 . A A . 137 ALA O 1 1
9 31516 1 1 138 LEU C C 101.804 10.311 -3.291 1.00 . A A . 138 LEU C 1 1
9 31517 1 1 138 LEU CA C 100.886 9.089 -3.176 1.00 . A A . 138 LEU CA 1 1
9 31518 1 1 138 LEU CB C 100.326 9.018 -1.746 1.00 . A A . 138 LEU CB 1 1
9 31519 1 1 138 LEU CD1 C 98.100 8.252 -2.749 1.00 . A A . 138 LEU CD1 1 1
9 31520 1 1 138 LEU CD2 C 99.662 6.605 -1.715 1.00 . A A . 138 LEU CD2 1 1
9 31521 1 1 138 LEU CG C 99.137 8.033 -1.634 1.00 . A A . 138 LEU CG 1 1
9 31522 1 1 138 LEU H H 102.095 7.378 -2.808 1.00 . A A . 138 LEU H 1 1
9 31523 1 1 138 LEU HA H 100.066 9.217 -3.863 1.00 . A A . 138 LEU HA 1 1
9 31524 1 1 138 LEU HB2 H 101.112 8.690 -1.082 1.00 . A A . 138 LEU HB2 1 1
9 31525 1 1 138 LEU HB3 H 100.008 9.999 -1.446 1.00 . A A . 138 LEU HB3 1 1
9 31526 1 1 138 LEU HD11 H 97.837 9.296 -2.801 1.00 . A A . 138 LEU HD11 1 1
9 31527 1 1 138 LEU HD12 H 97.215 7.671 -2.534 1.00 . A A . 138 LEU HD12 1 1
9 31528 1 1 138 LEU HD13 H 98.515 7.936 -3.694 1.00 . A A . 138 LEU HD13 1 1
9 31529 1 1 138 LEU HD21 H 99.882 6.362 -2.743 1.00 . A A . 138 LEU HD21 1 1
9 31530 1 1 138 LEU HD22 H 98.915 5.927 -1.335 1.00 . A A . 138 LEU HD22 1 1
9 31531 1 1 138 LEU HD23 H 100.559 6.522 -1.123 1.00 . A A . 138 LEU HD23 1 1
9 31532 1 1 138 LEU HG H 98.657 8.175 -0.677 1.00 . A A . 138 LEU HG 1 1
9 31533 1 1 138 LEU N N 101.586 7.845 -3.504 1.00 . A A . 138 LEU N 1 1
9 31534 1 1 138 LEU O O 101.335 11.448 -3.204 1.00 . A A . 138 LEU O 1 1
9 31535 1 1 139 ALA C C 103.867 11.829 -5.043 1.00 . A A . 139 ALA C 1 1
9 31536 1 1 139 ALA CA C 104.048 11.185 -3.670 1.00 . A A . 139 ALA CA 1 1
9 31537 1 1 139 ALA CB C 105.483 10.676 -3.529 1.00 . A A . 139 ALA CB 1 1
9 31538 1 1 139 ALA H H 103.426 9.164 -3.535 1.00 . A A . 139 ALA H 1 1
9 31539 1 1 139 ALA HA H 103.862 11.929 -2.911 1.00 . A A . 139 ALA HA 1 1
9 31540 1 1 139 ALA HB1 H 105.595 9.754 -4.080 1.00 . A A . 139 ALA HB1 1 1
9 31541 1 1 139 ALA HB2 H 105.702 10.501 -2.486 1.00 . A A . 139 ALA HB2 1 1
9 31542 1 1 139 ALA HB3 H 106.167 11.415 -3.921 1.00 . A A . 139 ALA HB3 1 1
9 31543 1 1 139 ALA N N 103.102 10.083 -3.493 1.00 . A A . 139 ALA N 1 1
9 31544 1 1 139 ALA O O 103.999 13.045 -5.186 1.00 . A A . 139 ALA O 1 1
9 31545 1 1 140 GLY C C 102.073 12.309 -7.504 1.00 . A A . 140 GLY C 1 1
9 31546 1 1 140 GLY CA C 103.364 11.505 -7.403 1.00 . A A . 140 GLY CA 1 1
9 31547 1 1 140 GLY H H 103.471 10.046 -5.870 1.00 . A A . 140 GLY H 1 1
9 31548 1 1 140 GLY HA2 H 104.199 12.136 -7.675 1.00 . A A . 140 GLY HA2 1 1
9 31549 1 1 140 GLY HA3 H 103.313 10.670 -8.085 1.00 . A A . 140 GLY HA3 1 1
9 31550 1 1 140 GLY N N 103.562 11.006 -6.046 1.00 . A A . 140 GLY N 1 1
9 31551 1 1 140 GLY O O 101.686 12.898 -6.509 1.00 . A A . 140 GLY O 1 1
9 31552 1 1 140 GLY OXT O 101.491 12.325 -8.576 1.00 . A A . 140 GLY OXT 1 1
9 31553 2 1 1 MET C C 113.835 29.619 9.855 1.00 . B B . 1 MET C 1 1
9 31554 2 1 1 MET CA C 115.301 29.852 10.215 1.00 . B B . 1 MET CA 1 1
9 31555 2 1 1 MET CB C 116.183 28.826 9.497 1.00 . B B . 1 MET CB 1 1
9 31556 2 1 1 MET CE C 117.823 29.954 7.102 1.00 . B B . 1 MET CE 1 1
9 31557 2 1 1 MET CG C 117.659 29.180 9.701 1.00 . B B . 1 MET CG 1 1
9 31558 2 1 1 MET H1 H 115.455 28.705 11.947 1.00 . B B . 1 MET H1 1 1
9 31559 2 1 1 MET H2 H 114.708 30.213 12.180 1.00 . B B . 1 MET H2 1 1
9 31560 2 1 1 MET H3 H 116.391 30.118 11.969 1.00 . B B . 1 MET H3 1 1
9 31561 2 1 1 MET HA H 115.589 30.847 9.914 1.00 . B B . 1 MET HA 1 1
9 31562 2 1 1 MET HB2 H 115.989 27.842 9.899 1.00 . B B . 1 MET HB2 1 1
9 31563 2 1 1 MET HB3 H 115.956 28.833 8.441 1.00 . B B . 1 MET HB3 1 1
9 31564 2 1 1 MET HE1 H 118.218 28.952 7.078 1.00 . B B . 1 MET HE1 1 1
9 31565 2 1 1 MET HE2 H 118.338 30.560 6.369 1.00 . B B . 1 MET HE2 1 1
9 31566 2 1 1 MET HE3 H 116.765 29.928 6.877 1.00 . B B . 1 MET HE3 1 1
9 31567 2 1 1 MET HG2 H 117.843 29.363 10.749 1.00 . B B . 1 MET HG2 1 1
9 31568 2 1 1 MET HG3 H 118.274 28.357 9.367 1.00 . B B . 1 MET HG3 1 1
9 31569 2 1 1 MET N N 115.476 29.711 11.689 1.00 . B B . 1 MET N 1 1
9 31570 2 1 1 MET O O 113.329 28.502 9.973 1.00 . B B . 1 MET O 1 1
9 31571 2 1 1 MET SD S 118.069 30.665 8.748 1.00 . B B . 1 MET SD 1 1
9 31572 2 1 2 ALA C C 111.449 31.531 7.875 1.00 . B B . 2 ALA C 1 1
9 31573 2 1 2 ALA CA C 111.756 30.587 9.034 1.00 . B B . 2 ALA CA 1 1
9 31574 2 1 2 ALA CB C 110.867 30.936 10.228 1.00 . B B . 2 ALA CB 1 1
9 31575 2 1 2 ALA H H 113.620 31.546 9.345 1.00 . B B . 2 ALA H 1 1
9 31576 2 1 2 ALA HA H 111.544 29.574 8.726 1.00 . B B . 2 ALA HA 1 1
9 31577 2 1 2 ALA HB1 H 111.024 31.968 10.504 1.00 . B B . 2 ALA HB1 1 1
9 31578 2 1 2 ALA HB2 H 111.118 30.299 11.063 1.00 . B B . 2 ALA HB2 1 1
9 31579 2 1 2 ALA HB3 H 109.831 30.788 9.962 1.00 . B B . 2 ALA HB3 1 1
9 31580 2 1 2 ALA N N 113.162 30.683 9.414 1.00 . B B . 2 ALA N 1 1
9 31581 2 1 2 ALA O O 112.098 32.567 7.720 1.00 . B B . 2 ALA O 1 1
9 31582 2 1 3 SER C C 108.650 32.544 6.110 1.00 . B B . 3 SER C 1 1
9 31583 2 1 3 SER CA C 110.063 31.985 5.918 1.00 . B B . 3 SER CA 1 1
9 31584 2 1 3 SER CB C 110.118 31.145 4.641 1.00 . B B . 3 SER CB 1 1
9 31585 2 1 3 SER H H 109.976 30.328 7.240 1.00 . B B . 3 SER H 1 1
9 31586 2 1 3 SER HA H 110.754 32.810 5.821 1.00 . B B . 3 SER HA 1 1
9 31587 2 1 3 SER HB2 H 109.605 30.210 4.800 1.00 . B B . 3 SER HB2 1 1
9 31588 2 1 3 SER HB3 H 109.637 31.685 3.835 1.00 . B B . 3 SER HB3 1 1
9 31589 2 1 3 SER HG H 111.567 30.954 3.356 1.00 . B B . 3 SER HG 1 1
9 31590 2 1 3 SER N N 110.455 31.164 7.064 1.00 . B B . 3 SER N 1 1
9 31591 2 1 3 SER O O 107.910 32.734 5.142 1.00 . B B . 3 SER O 1 1
9 31592 2 1 3 SER OG O 111.475 30.883 4.309 1.00 . B B . 3 SER OG 1 1
9 31593 2 1 4 MET C C 107.014 34.860 7.872 1.00 . B B . 4 MET C 1 1
9 31594 2 1 4 MET CA C 106.962 33.348 7.675 1.00 . B B . 4 MET CA 1 1
9 31595 2 1 4 MET CB C 106.424 32.687 8.947 1.00 . B B . 4 MET CB 1 1
9 31596 2 1 4 MET CE C 105.461 28.729 9.556 1.00 . B B . 4 MET CE 1 1
9 31597 2 1 4 MET CG C 106.205 31.194 8.692 1.00 . B B . 4 MET CG 1 1
9 31598 2 1 4 MET H H 108.929 32.677 8.093 1.00 . B B . 4 MET H 1 1
9 31599 2 1 4 MET HA H 106.293 33.124 6.857 1.00 . B B . 4 MET HA 1 1
9 31600 2 1 4 MET HB2 H 107.137 32.815 9.747 1.00 . B B . 4 MET HB2 1 1
9 31601 2 1 4 MET HB3 H 105.487 33.144 9.221 1.00 . B B . 4 MET HB3 1 1
9 31602 2 1 4 MET HE1 H 106.316 28.582 8.910 1.00 . B B . 4 MET HE1 1 1
9 31603 2 1 4 MET HE2 H 104.550 28.531 9.008 1.00 . B B . 4 MET HE2 1 1
9 31604 2 1 4 MET HE3 H 105.528 28.056 10.394 1.00 . B B . 4 MET HE3 1 1
9 31605 2 1 4 MET HG2 H 105.553 31.066 7.840 1.00 . B B . 4 MET HG2 1 1
9 31606 2 1 4 MET HG3 H 107.154 30.720 8.494 1.00 . B B . 4 MET HG3 1 1
9 31607 2 1 4 MET N N 108.289 32.822 7.364 1.00 . B B . 4 MET N 1 1
9 31608 2 1 4 MET O O 107.990 35.391 8.406 1.00 . B B . 4 MET O 1 1
9 31609 2 1 4 MET SD S 105.446 30.438 10.151 1.00 . B B . 4 MET SD 1 1
9 31610 2 1 5 THR C C 104.620 37.405 8.326 1.00 . B B . 5 THR C 1 1
9 31611 2 1 5 THR CA C 105.885 37.002 7.572 1.00 . B B . 5 THR CA 1 1
9 31612 2 1 5 THR CB C 105.886 37.658 6.188 1.00 . B B . 5 THR CB 1 1
9 31613 2 1 5 THR CG2 C 107.170 37.288 5.444 1.00 . B B . 5 THR CG2 1 1
9 31614 2 1 5 THR H H 105.215 35.069 7.014 1.00 . B B . 5 THR H 1 1
9 31615 2 1 5 THR HA H 106.746 37.351 8.123 1.00 . B B . 5 THR HA 1 1
9 31616 2 1 5 THR HB H 105.838 38.731 6.298 1.00 . B B . 5 THR HB 1 1
9 31617 2 1 5 THR HG1 H 104.724 37.702 4.630 1.00 . B B . 5 THR HG1 1 1
9 31618 2 1 5 THR HG21 H 107.022 37.420 4.382 1.00 . B B . 5 THR HG21 1 1
9 31619 2 1 5 THR HG22 H 107.419 36.257 5.647 1.00 . B B . 5 THR HG22 1 1
9 31620 2 1 5 THR HG23 H 107.976 37.925 5.776 1.00 . B B . 5 THR HG23 1 1
9 31621 2 1 5 THR N N 105.959 35.549 7.435 1.00 . B B . 5 THR N 1 1
9 31622 2 1 5 THR O O 103.673 36.623 8.423 1.00 . B B . 5 THR O 1 1
9 31623 2 1 5 THR OG1 O 104.759 37.206 5.451 1.00 . B B . 5 THR OG1 1 1
9 31624 2 1 6 GLY C C 102.242 39.277 8.703 1.00 . B B . 6 GLY C 1 1
9 31625 2 1 6 GLY CA C 103.464 39.127 9.606 1.00 . B B . 6 GLY CA 1 1
9 31626 2 1 6 GLY H H 105.399 39.206 8.741 1.00 . B B . 6 GLY H 1 1
9 31627 2 1 6 GLY HA2 H 103.234 38.436 10.404 1.00 . B B . 6 GLY HA2 1 1
9 31628 2 1 6 GLY HA3 H 103.708 40.090 10.029 1.00 . B B . 6 GLY HA3 1 1
9 31629 2 1 6 GLY N N 104.614 38.628 8.856 1.00 . B B . 6 GLY N 1 1
9 31630 2 1 6 GLY O O 101.122 38.955 9.105 1.00 . B B . 6 GLY O 1 1
9 31631 2 1 7 GLY C C 100.923 41.408 6.482 1.00 . B B . 7 GLY C 1 1
9 31632 2 1 7 GLY CA C 101.379 39.952 6.526 1.00 . B B . 7 GLY CA 1 1
9 31633 2 1 7 GLY H H 103.379 40.009 7.224 1.00 . B B . 7 GLY H 1 1
9 31634 2 1 7 GLY HA2 H 101.719 39.657 5.544 1.00 . B B . 7 GLY HA2 1 1
9 31635 2 1 7 GLY HA3 H 100.542 39.331 6.812 1.00 . B B . 7 GLY HA3 1 1
9 31636 2 1 7 GLY N N 102.466 39.767 7.484 1.00 . B B . 7 GLY N 1 1
9 31637 2 1 7 GLY O O 100.533 41.912 5.427 1.00 . B B . 7 GLY O 1 1
9 31638 2 1 8 GLN C C 101.766 44.381 7.968 1.00 . B B . 8 GLN C 1 1
9 31639 2 1 8 GLN CA C 100.560 43.481 7.720 1.00 . B B . 8 GLN CA 1 1
9 31640 2 1 8 GLN CB C 99.549 43.656 8.854 1.00 . B B . 8 GLN CB 1 1
9 31641 2 1 8 GLN CD C 97.246 43.063 9.634 1.00 . B B . 8 GLN CD 1 1
9 31642 2 1 8 GLN CG C 98.307 42.810 8.567 1.00 . B B . 8 GLN CG 1 1
9 31643 2 1 8 GLN H H 101.293 41.627 8.441 1.00 . B B . 8 GLN H 1 1
9 31644 2 1 8 GLN HA H 100.092 43.770 6.790 1.00 . B B . 8 GLN HA 1 1
9 31645 2 1 8 GLN HB2 H 99.995 43.338 9.786 1.00 . B B . 8 GLN HB2 1 1
9 31646 2 1 8 GLN HB3 H 99.265 44.695 8.927 1.00 . B B . 8 GLN HB3 1 1
9 31647 2 1 8 GLN HE21 H 97.629 41.384 10.623 1.00 . B B . 8 GLN HE21 1 1
9 31648 2 1 8 GLN HE22 H 96.396 42.349 11.280 1.00 . B B . 8 GLN HE22 1 1
9 31649 2 1 8 GLN HG2 H 97.910 43.073 7.598 1.00 . B B . 8 GLN HG2 1 1
9 31650 2 1 8 GLN HG3 H 98.576 41.764 8.573 1.00 . B B . 8 GLN HG3 1 1
9 31651 2 1 8 GLN N N 100.974 42.081 7.633 1.00 . B B . 8 GLN N 1 1
9 31652 2 1 8 GLN NE2 N 97.076 42.194 10.592 1.00 . B B . 8 GLN NE2 1 1
9 31653 2 1 8 GLN O O 102.810 43.921 8.431 1.00 . B B . 8 GLN O 1 1
9 31654 2 1 8 GLN OE1 O 96.553 44.080 9.592 1.00 . B B . 8 GLN OE1 1 1
9 31655 2 1 9 GLN C C 103.859 46.330 6.903 1.00 . B B . 9 GLN C 1 1
9 31656 2 1 9 GLN CA C 102.693 46.648 7.837 1.00 . B B . 9 GLN CA 1 1
9 31657 2 1 9 GLN CB C 103.184 46.660 9.291 1.00 . B B . 9 GLN CB 1 1
9 31658 2 1 9 GLN CD C 103.175 49.142 9.609 1.00 . B B . 9 GLN CD 1 1
9 31659 2 1 9 GLN CG C 104.052 47.897 9.529 1.00 . B B . 9 GLN CG 1 1
9 31660 2 1 9 GLN H H 100.742 45.983 7.325 1.00 . B B . 9 GLN H 1 1
9 31661 2 1 9 GLN HA H 102.315 47.630 7.595 1.00 . B B . 9 GLN HA 1 1
9 31662 2 1 9 GLN HB2 H 102.335 46.681 9.958 1.00 . B B . 9 GLN HB2 1 1
9 31663 2 1 9 GLN HB3 H 103.769 45.772 9.481 1.00 . B B . 9 GLN HB3 1 1
9 31664 2 1 9 GLN HE21 H 103.943 49.969 7.975 1.00 . B B . 9 GLN HE21 1 1
9 31665 2 1 9 GLN HE22 H 102.732 50.875 8.747 1.00 . B B . 9 GLN HE22 1 1
9 31666 2 1 9 GLN HG2 H 104.596 47.781 10.455 1.00 . B B . 9 GLN HG2 1 1
9 31667 2 1 9 GLN HG3 H 104.752 48.006 8.713 1.00 . B B . 9 GLN HG3 1 1
9 31668 2 1 9 GLN N N 101.608 45.675 7.668 1.00 . B B . 9 GLN N 1 1
9 31669 2 1 9 GLN NE2 N 103.293 50.073 8.702 1.00 . B B . 9 GLN NE2 1 1
9 31670 2 1 9 GLN O O 104.316 45.189 6.833 1.00 . B B . 9 GLN O 1 1
9 31671 2 1 9 GLN OE1 O 102.359 49.269 10.522 1.00 . B B . 9 GLN OE1 1 1
9 31672 2 1 10 MET C C 106.778 47.304 5.972 1.00 . B B . 10 MET C 1 1
9 31673 2 1 10 MET CA C 105.439 47.173 5.252 1.00 . B B . 10 MET CA 1 1
9 31674 2 1 10 MET CB C 105.351 48.219 4.138 1.00 . B B . 10 MET CB 1 1
9 31675 2 1 10 MET CE C 105.569 47.107 1.234 1.00 . B B . 10 MET CE 1 1
9 31676 2 1 10 MET CG C 104.075 47.996 3.321 1.00 . B B . 10 MET CG 1 1
9 31677 2 1 10 MET H H 103.932 48.239 6.294 1.00 . B B . 10 MET H 1 1
9 31678 2 1 10 MET HA H 105.372 46.189 4.812 1.00 . B B . 10 MET HA 1 1
9 31679 2 1 10 MET HB2 H 105.333 49.207 4.573 1.00 . B B . 10 MET HB2 1 1
9 31680 2 1 10 MET HB3 H 106.211 48.127 3.491 1.00 . B B . 10 MET HB3 1 1
9 31681 2 1 10 MET HE1 H 105.363 48.131 0.954 1.00 . B B . 10 MET HE1 1 1
9 31682 2 1 10 MET HE2 H 105.621 46.489 0.348 1.00 . B B . 10 MET HE2 1 1
9 31683 2 1 10 MET HE3 H 106.512 47.062 1.756 1.00 . B B . 10 MET HE3 1 1
9 31684 2 1 10 MET HG2 H 103.236 47.882 3.989 1.00 . B B . 10 MET HG2 1 1
9 31685 2 1 10 MET HG3 H 103.909 48.846 2.676 1.00 . B B . 10 MET HG3 1 1
9 31686 2 1 10 MET N N 104.333 47.351 6.188 1.00 . B B . 10 MET N 1 1
9 31687 2 1 10 MET O O 106.940 48.155 6.848 1.00 . B B . 10 MET O 1 1
9 31688 2 1 10 MET SD S 104.249 46.501 2.312 1.00 . B B . 10 MET SD 1 1
9 31689 2 1 11 GLY C C 109.625 45.070 6.336 1.00 . B B . 11 GLY C 1 1
9 31690 2 1 11 GLY CA C 109.058 46.480 6.209 1.00 . B B . 11 GLY CA 1 1
9 31691 2 1 11 GLY H H 107.546 45.801 4.889 1.00 . B B . 11 GLY H 1 1
9 31692 2 1 11 GLY HA2 H 109.721 47.077 5.599 1.00 . B B . 11 GLY HA2 1 1
9 31693 2 1 11 GLY HA3 H 108.986 46.920 7.193 1.00 . B B . 11 GLY HA3 1 1
9 31694 2 1 11 GLY N N 107.734 46.456 5.595 1.00 . B B . 11 GLY N 1 1
9 31695 2 1 11 GLY O O 110.654 44.750 5.739 1.00 . B B . 11 GLY O 1 1
9 31696 2 1 12 ARG C C 109.279 42.058 6.010 1.00 . B B . 12 ARG C 1 1
9 31697 2 1 12 ARG CA C 109.382 42.848 7.313 1.00 . B B . 12 ARG CA 1 1
9 31698 2 1 12 ARG CB C 108.526 42.174 8.388 1.00 . B B . 12 ARG CB 1 1
9 31699 2 1 12 ARG CD C 107.926 42.178 10.813 1.00 . B B . 12 ARG CD 1 1
9 31700 2 1 12 ARG CG C 108.711 42.904 9.720 1.00 . B B . 12 ARG CG 1 1
9 31701 2 1 12 ARG CZ C 109.695 40.842 11.877 1.00 . B B . 12 ARG CZ 1 1
9 31702 2 1 12 ARG H H 108.136 44.547 7.573 1.00 . B B . 12 ARG H 1 1
9 31703 2 1 12 ARG HA H 110.411 42.850 7.640 1.00 . B B . 12 ARG HA 1 1
9 31704 2 1 12 ARG HB2 H 107.486 42.214 8.096 1.00 . B B . 12 ARG HB2 1 1
9 31705 2 1 12 ARG HB3 H 108.830 41.145 8.499 1.00 . B B . 12 ARG HB3 1 1
9 31706 2 1 12 ARG HD2 H 107.887 42.797 11.697 1.00 . B B . 12 ARG HD2 1 1
9 31707 2 1 12 ARG HD3 H 106.921 41.989 10.466 1.00 . B B . 12 ARG HD3 1 1
9 31708 2 1 12 ARG HE H 108.174 40.074 10.817 1.00 . B B . 12 ARG HE 1 1
9 31709 2 1 12 ARG HG2 H 109.760 42.919 9.978 1.00 . B B . 12 ARG HG2 1 1
9 31710 2 1 12 ARG HG3 H 108.347 43.916 9.630 1.00 . B B . 12 ARG HG3 1 1
9 31711 2 1 12 ARG HH11 H 109.883 42.826 12.152 1.00 . B B . 12 ARG HH11 1 1
9 31712 2 1 12 ARG HH12 H 111.108 41.850 12.884 1.00 . B B . 12 ARG HH12 1 1
9 31713 2 1 12 ARG HH21 H 109.791 38.844 11.788 1.00 . B B . 12 ARG HH21 1 1
9 31714 2 1 12 ARG HH22 H 111.059 39.616 12.682 1.00 . B B . 12 ARG HH22 1 1
9 31715 2 1 12 ARG N N 108.946 44.231 7.118 1.00 . B B . 12 ARG N 1 1
9 31716 2 1 12 ARG NE N 108.574 40.907 11.144 1.00 . B B . 12 ARG NE 1 1
9 31717 2 1 12 ARG NH1 N 110.273 41.926 12.340 1.00 . B B . 12 ARG NH1 1 1
9 31718 2 1 12 ARG NH2 N 110.223 39.677 12.136 1.00 . B B . 12 ARG NH2 1 1
9 31719 2 1 12 ARG O O 110.116 41.199 5.728 1.00 . B B . 12 ARG O 1 1
9 31720 2 1 13 GLY C C 107.195 42.523 3.003 1.00 . B B . 13 GLY C 1 1
9 31721 2 1 13 GLY CA C 108.044 41.675 3.945 1.00 . B B . 13 GLY CA 1 1
9 31722 2 1 13 GLY H H 107.611 43.050 5.500 1.00 . B B . 13 GLY H 1 1
9 31723 2 1 13 GLY HA2 H 109.004 41.487 3.487 1.00 . B B . 13 GLY HA2 1 1
9 31724 2 1 13 GLY HA3 H 107.543 40.735 4.121 1.00 . B B . 13 GLY HA3 1 1
9 31725 2 1 13 GLY N N 108.247 42.358 5.219 1.00 . B B . 13 GLY N 1 1
9 31726 2 1 13 GLY O O 105.973 42.587 3.145 1.00 . B B . 13 GLY O 1 1
9 31727 2 1 14 SER C C 106.221 43.198 0.196 1.00 . B B . 14 SER C 1 1
9 31728 2 1 14 SER CA C 107.152 44.025 1.081 1.00 . B B . 14 SER CA 1 1
9 31729 2 1 14 SER CB C 108.162 44.768 0.205 1.00 . B B . 14 SER CB 1 1
9 31730 2 1 14 SER H H 108.826 43.075 1.976 1.00 . B B . 14 SER H 1 1
9 31731 2 1 14 SER HA H 106.564 44.750 1.623 1.00 . B B . 14 SER HA 1 1
9 31732 2 1 14 SER HB2 H 108.711 44.061 -0.394 1.00 . B B . 14 SER HB2 1 1
9 31733 2 1 14 SER HB3 H 107.636 45.455 -0.445 1.00 . B B . 14 SER HB3 1 1
9 31734 2 1 14 SER HG H 108.698 46.351 1.201 1.00 . B B . 14 SER HG 1 1
9 31735 2 1 14 SER N N 107.852 43.172 2.041 1.00 . B B . 14 SER N 1 1
9 31736 2 1 14 SER O O 105.135 43.650 -0.169 1.00 . B B . 14 SER O 1 1
9 31737 2 1 14 SER OG O 109.068 45.480 1.036 1.00 . B B . 14 SER OG 1 1
9 31738 2 1 15 MET C C 105.747 39.713 -0.375 1.00 . B B . 15 MET C 1 1
9 31739 2 1 15 MET CA C 105.862 41.101 -0.999 1.00 . B B . 15 MET CA 1 1
9 31740 2 1 15 MET CB C 106.512 40.990 -2.379 1.00 . B B . 15 MET CB 1 1
9 31741 2 1 15 MET CE C 107.158 43.963 -5.150 1.00 . B B . 15 MET CE 1 1
9 31742 2 1 15 MET CG C 106.504 42.359 -3.060 1.00 . B B . 15 MET CG 1 1
9 31743 2 1 15 MET H H 107.526 41.676 0.183 1.00 . B B . 15 MET H 1 1
9 31744 2 1 15 MET HA H 104.872 41.516 -1.113 1.00 . B B . 15 MET HA 1 1
9 31745 2 1 15 MET HB2 H 107.531 40.645 -2.271 1.00 . B B . 15 MET HB2 1 1
9 31746 2 1 15 MET HB3 H 105.958 40.287 -2.983 1.00 . B B . 15 MET HB3 1 1
9 31747 2 1 15 MET HE1 H 106.187 44.384 -4.925 1.00 . B B . 15 MET HE1 1 1
9 31748 2 1 15 MET HE2 H 107.374 44.088 -6.203 1.00 . B B . 15 MET HE2 1 1
9 31749 2 1 15 MET HE3 H 107.910 44.471 -4.569 1.00 . B B . 15 MET HE3 1 1
9 31750 2 1 15 MET HG2 H 105.493 42.735 -3.102 1.00 . B B . 15 MET HG2 1 1
9 31751 2 1 15 MET HG3 H 107.120 43.045 -2.497 1.00 . B B . 15 MET HG3 1 1
9 31752 2 1 15 MET N N 106.656 41.984 -0.145 1.00 . B B . 15 MET N 1 1
9 31753 2 1 15 MET O O 106.570 39.330 0.458 1.00 . B B . 15 MET O 1 1
9 31754 2 1 15 MET SD S 107.160 42.202 -4.741 1.00 . B B . 15 MET SD 1 1
9 31755 2 1 16 GLY C C 105.577 36.662 -0.788 1.00 . B B . 16 GLY C 1 1
9 31756 2 1 16 GLY CA C 104.509 37.619 -0.267 1.00 . B B . 16 GLY CA 1 1
9 31757 2 1 16 GLY H H 104.096 39.331 -1.447 1.00 . B B . 16 GLY H 1 1
9 31758 2 1 16 GLY HA2 H 104.547 37.643 0.812 1.00 . B B . 16 GLY HA2 1 1
9 31759 2 1 16 GLY HA3 H 103.538 37.267 -0.581 1.00 . B B . 16 GLY HA3 1 1
9 31760 2 1 16 GLY N N 104.721 38.967 -0.785 1.00 . B B . 16 GLY N 1 1
9 31761 2 1 16 GLY O O 105.955 36.720 -1.959 1.00 . B B . 16 GLY O 1 1
9 31762 2 1 17 ALA C C 106.542 33.797 -1.278 1.00 . B B . 17 ALA C 1 1
9 31763 2 1 17 ALA CA C 107.092 34.819 -0.285 1.00 . B B . 17 ALA CA 1 1
9 31764 2 1 17 ALA CB C 107.611 34.095 0.958 1.00 . B B . 17 ALA CB 1 1
9 31765 2 1 17 ALA H H 105.712 35.782 1.009 1.00 . B B . 17 ALA H 1 1
9 31766 2 1 17 ALA HA H 107.911 35.349 -0.747 1.00 . B B . 17 ALA HA 1 1
9 31767 2 1 17 ALA HB1 H 108.410 33.425 0.677 1.00 . B B . 17 ALA HB1 1 1
9 31768 2 1 17 ALA HB2 H 106.809 33.530 1.408 1.00 . B B . 17 ALA HB2 1 1
9 31769 2 1 17 ALA HB3 H 107.983 34.820 1.668 1.00 . B B . 17 ALA HB3 1 1
9 31770 2 1 17 ALA N N 106.059 35.783 0.091 1.00 . B B . 17 ALA N 1 1
9 31771 2 1 17 ALA O O 107.251 33.364 -2.188 1.00 . B B . 17 ALA O 1 1
9 31772 2 1 18 ALA C C 103.758 33.121 -3.004 1.00 . B B . 18 ALA C 1 1
9 31773 2 1 18 ALA CA C 104.645 32.433 -1.971 1.00 . B B . 18 ALA CA 1 1
9 31774 2 1 18 ALA CB C 103.802 31.463 -1.140 1.00 . B B . 18 ALA CB 1 1
9 31775 2 1 18 ALA H H 104.759 33.807 -0.360 1.00 . B B . 18 ALA H 1 1
9 31776 2 1 18 ALA HA H 105.412 31.873 -2.485 1.00 . B B . 18 ALA HA 1 1
9 31777 2 1 18 ALA HB1 H 102.942 31.983 -0.744 1.00 . B B . 18 ALA HB1 1 1
9 31778 2 1 18 ALA HB2 H 104.396 31.077 -0.325 1.00 . B B . 18 ALA HB2 1 1
9 31779 2 1 18 ALA HB3 H 103.472 30.646 -1.764 1.00 . B B . 18 ALA HB3 1 1
9 31780 2 1 18 ALA N N 105.277 33.418 -1.096 1.00 . B B . 18 ALA N 1 1
9 31781 2 1 18 ALA O O 103.020 34.053 -2.678 1.00 . B B . 18 ALA O 1 1
9 31782 2 1 19 SER C C 102.249 32.108 -6.042 1.00 . B B . 19 SER C 1 1
9 31783 2 1 19 SER CA C 103.023 33.215 -5.329 1.00 . B B . 19 SER CA 1 1
9 31784 2 1 19 SER CB C 103.915 33.942 -6.335 1.00 . B B . 19 SER CB 1 1
9 31785 2 1 19 SER H H 104.457 31.923 -4.452 1.00 . B B . 19 SER H 1 1
9 31786 2 1 19 SER HA H 102.319 33.921 -4.912 1.00 . B B . 19 SER HA 1 1
9 31787 2 1 19 SER HB2 H 104.614 33.246 -6.769 1.00 . B B . 19 SER HB2 1 1
9 31788 2 1 19 SER HB3 H 103.301 34.369 -7.117 1.00 . B B . 19 SER HB3 1 1
9 31789 2 1 19 SER HG H 104.008 35.649 -5.405 1.00 . B B . 19 SER HG 1 1
9 31790 2 1 19 SER N N 103.837 32.656 -4.252 1.00 . B B . 19 SER N 1 1
9 31791 2 1 19 SER O O 102.751 30.995 -6.202 1.00 . B B . 19 SER O 1 1
9 31792 2 1 19 SER OG O 104.634 34.970 -5.665 1.00 . B B . 19 SER OG 1 1
9 31793 2 1 20 ALA C C 100.077 31.794 -8.644 1.00 . B B . 20 ALA C 1 1
9 31794 2 1 20 ALA CA C 100.185 31.450 -7.160 1.00 . B B . 20 ALA CA 1 1
9 31795 2 1 20 ALA CB C 98.787 31.430 -6.538 1.00 . B B . 20 ALA CB 1 1
9 31796 2 1 20 ALA H H 100.680 33.328 -6.309 1.00 . B B . 20 ALA H 1 1
9 31797 2 1 20 ALA HA H 100.624 30.468 -7.059 1.00 . B B . 20 ALA HA 1 1
9 31798 2 1 20 ALA HB1 H 98.870 31.514 -5.464 1.00 . B B . 20 ALA HB1 1 1
9 31799 2 1 20 ALA HB2 H 98.293 30.504 -6.791 1.00 . B B . 20 ALA HB2 1 1
9 31800 2 1 20 ALA HB3 H 98.212 32.261 -6.920 1.00 . B B . 20 ALA HB3 1 1
9 31801 2 1 20 ALA N N 101.025 32.424 -6.466 1.00 . B B . 20 ALA N 1 1
9 31802 2 1 20 ALA O O 99.916 32.959 -9.008 1.00 . B B . 20 ALA O 1 1
9 31803 2 1 21 ALA C C 99.743 29.646 -11.632 1.00 . B B . 21 ALA C 1 1
9 31804 2 1 21 ALA CA C 100.054 30.968 -10.935 1.00 . B B . 21 ALA CA 1 1
9 31805 2 1 21 ALA CB C 101.357 31.552 -11.487 1.00 . B B . 21 ALA CB 1 1
9 31806 2 1 21 ALA H H 100.315 29.866 -9.143 1.00 . B B . 21 ALA H 1 1
9 31807 2 1 21 ALA HA H 99.251 31.663 -11.129 1.00 . B B . 21 ALA HA 1 1
9 31808 2 1 21 ALA HB1 H 101.452 31.299 -12.533 1.00 . B B . 21 ALA HB1 1 1
9 31809 2 1 21 ALA HB2 H 102.194 31.144 -10.939 1.00 . B B . 21 ALA HB2 1 1
9 31810 2 1 21 ALA HB3 H 101.344 32.626 -11.377 1.00 . B B . 21 ALA HB3 1 1
9 31811 2 1 21 ALA N N 100.168 30.771 -9.492 1.00 . B B . 21 ALA N 1 1
9 31812 2 1 21 ALA O O 100.247 28.593 -11.239 1.00 . B B . 21 ALA O 1 1
9 31813 2 1 22 VAL C C 99.647 28.087 -14.355 1.00 . B B . 22 VAL C 1 1
9 31814 2 1 22 VAL CA C 98.520 28.512 -13.410 1.00 . B B . 22 VAL CA 1 1
9 31815 2 1 22 VAL CB C 97.237 28.777 -14.216 1.00 . B B . 22 VAL CB 1 1
9 31816 2 1 22 VAL CG1 C 96.754 27.479 -14.870 1.00 . B B . 22 VAL CG1 1 1
9 31817 2 1 22 VAL CG2 C 96.141 29.304 -13.283 1.00 . B B . 22 VAL CG2 1 1
9 31818 2 1 22 VAL H H 98.532 30.578 -12.930 1.00 . B B . 22 VAL H 1 1
9 31819 2 1 22 VAL HA H 98.332 27.712 -12.711 1.00 . B B . 22 VAL HA 1 1
9 31820 2 1 22 VAL HB H 97.441 29.511 -14.983 1.00 . B B . 22 VAL HB 1 1
9 31821 2 1 22 VAL HG11 H 97.318 27.298 -15.773 1.00 . B B . 22 VAL HG11 1 1
9 31822 2 1 22 VAL HG12 H 95.705 27.567 -15.113 1.00 . B B . 22 VAL HG12 1 1
9 31823 2 1 22 VAL HG13 H 96.896 26.655 -14.186 1.00 . B B . 22 VAL HG13 1 1
9 31824 2 1 22 VAL HG21 H 95.195 29.307 -13.804 1.00 . B B . 22 VAL HG21 1 1
9 31825 2 1 22 VAL HG22 H 96.385 30.309 -12.973 1.00 . B B . 22 VAL HG22 1 1
9 31826 2 1 22 VAL HG23 H 96.071 28.666 -12.414 1.00 . B B . 22 VAL HG23 1 1
9 31827 2 1 22 VAL N N 98.902 29.710 -12.664 1.00 . B B . 22 VAL N 1 1
9 31828 2 1 22 VAL O O 99.888 26.895 -14.548 1.00 . B B . 22 VAL O 1 1
9 31829 2 1 23 SER C C 102.526 27.992 -15.301 1.00 . B B . 23 SER C 1 1
9 31830 2 1 23 SER CA C 101.382 28.795 -15.921 1.00 . B B . 23 SER CA 1 1
9 31831 2 1 23 SER CB C 101.931 30.108 -16.485 1.00 . B B . 23 SER CB 1 1
9 31832 2 1 23 SER H H 100.131 30.003 -14.702 1.00 . B B . 23 SER H 1 1
9 31833 2 1 23 SER HA H 100.956 28.223 -16.732 1.00 . B B . 23 SER HA 1 1
9 31834 2 1 23 SER HB2 H 102.422 30.660 -15.702 1.00 . B B . 23 SER HB2 1 1
9 31835 2 1 23 SER HB3 H 102.643 29.890 -17.271 1.00 . B B . 23 SER HB3 1 1
9 31836 2 1 23 SER HG H 100.493 30.415 -17.758 1.00 . B B . 23 SER HG 1 1
9 31837 2 1 23 SER N N 100.334 29.072 -14.937 1.00 . B B . 23 SER N 1 1
9 31838 2 1 23 SER O O 103.077 27.094 -15.939 1.00 . B B . 23 SER O 1 1
9 31839 2 1 23 SER OG O 100.857 30.881 -17.002 1.00 . B B . 23 SER OG 1 1
9 31840 2 1 24 VAL C C 103.587 26.182 -13.055 1.00 . B B . 24 VAL C 1 1
9 31841 2 1 24 VAL CA C 103.964 27.632 -13.369 1.00 . B B . 24 VAL CA 1 1
9 31842 2 1 24 VAL CB C 104.332 28.371 -12.074 1.00 . B B . 24 VAL CB 1 1
9 31843 2 1 24 VAL CG1 C 104.861 29.764 -12.418 1.00 . B B . 24 VAL CG1 1 1
9 31844 2 1 24 VAL CG2 C 103.100 28.509 -11.173 1.00 . B B . 24 VAL CG2 1 1
9 31845 2 1 24 VAL H H 102.393 29.041 -13.599 1.00 . B B . 24 VAL H 1 1
9 31846 2 1 24 VAL HA H 104.829 27.628 -14.017 1.00 . B B . 24 VAL HA 1 1
9 31847 2 1 24 VAL HB H 105.101 27.816 -11.554 1.00 . B B . 24 VAL HB 1 1
9 31848 2 1 24 VAL HG11 H 105.665 29.678 -13.134 1.00 . B B . 24 VAL HG11 1 1
9 31849 2 1 24 VAL HG12 H 105.226 30.242 -11.522 1.00 . B B . 24 VAL HG12 1 1
9 31850 2 1 24 VAL HG13 H 104.063 30.357 -12.843 1.00 . B B . 24 VAL HG13 1 1
9 31851 2 1 24 VAL HG21 H 103.407 28.843 -10.193 1.00 . B B . 24 VAL HG21 1 1
9 31852 2 1 24 VAL HG22 H 102.606 27.552 -11.087 1.00 . B B . 24 VAL HG22 1 1
9 31853 2 1 24 VAL HG23 H 102.419 29.228 -11.600 1.00 . B B . 24 VAL HG23 1 1
9 31854 2 1 24 VAL N N 102.873 28.321 -14.058 1.00 . B B . 24 VAL N 1 1
9 31855 2 1 24 VAL O O 104.449 25.303 -13.034 1.00 . B B . 24 VAL O 1 1
9 31856 2 1 25 GLY C C 100.358 24.620 -12.075 1.00 . B B . 25 GLY C 1 1
9 31857 2 1 25 GLY CA C 101.821 24.597 -12.507 1.00 . B B . 25 GLY CA 1 1
9 31858 2 1 25 GLY H H 101.656 26.684 -12.836 1.00 . B B . 25 GLY H 1 1
9 31859 2 1 25 GLY HA2 H 101.923 23.977 -13.386 1.00 . B B . 25 GLY HA2 1 1
9 31860 2 1 25 GLY HA3 H 102.417 24.182 -11.709 1.00 . B B . 25 GLY HA3 1 1
9 31861 2 1 25 GLY N N 102.297 25.942 -12.813 1.00 . B B . 25 GLY N 1 1
9 31862 2 1 25 GLY O O 99.686 25.646 -12.189 1.00 . B B . 25 GLY O 1 1
9 31863 2 1 26 GLY C C 98.332 23.943 -9.720 1.00 . B B . 26 GLY C 1 1
9 31864 2 1 26 GLY CA C 98.488 23.381 -11.130 1.00 . B B . 26 GLY CA 1 1
9 31865 2 1 26 GLY H H 100.455 22.697 -11.517 1.00 . B B . 26 GLY H 1 1
9 31866 2 1 26 GLY HA2 H 97.853 23.935 -11.806 1.00 . B B . 26 GLY HA2 1 1
9 31867 2 1 26 GLY HA3 H 98.189 22.343 -11.130 1.00 . B B . 26 GLY HA3 1 1
9 31868 2 1 26 GLY N N 99.872 23.482 -11.580 1.00 . B B . 26 GLY N 1 1
9 31869 2 1 26 GLY O O 99.294 24.437 -9.130 1.00 . B B . 26 GLY O 1 1
9 31870 2 1 27 TYR C C 96.257 23.274 -6.962 1.00 . B B . 27 TYR C 1 1
9 31871 2 1 27 TYR CA C 96.832 24.377 -7.846 1.00 . B B . 27 TYR CA 1 1
9 31872 2 1 27 TYR CB C 95.839 25.538 -7.928 1.00 . B B . 27 TYR CB 1 1
9 31873 2 1 27 TYR CD1 C 96.517 27.273 -6.207 1.00 . B B . 27 TYR CD1 1 1
9 31874 2 1 27 TYR CD2 C 94.537 25.890 -5.780 1.00 . B B . 27 TYR CD2 1 1
9 31875 2 1 27 TYR CE1 C 96.320 27.939 -4.973 1.00 . B B . 27 TYR CE1 1 1
9 31876 2 1 27 TYR CE2 C 94.339 26.555 -4.546 1.00 . B B . 27 TYR CE2 1 1
9 31877 2 1 27 TYR CG C 95.627 26.249 -6.611 1.00 . B B . 27 TYR CG 1 1
9 31878 2 1 27 TYR CZ C 95.230 27.580 -4.142 1.00 . B B . 27 TYR CZ 1 1
9 31879 2 1 27 TYR H H 96.387 23.457 -9.703 1.00 . B B . 27 TYR H 1 1
9 31880 2 1 27 TYR HA H 97.750 24.736 -7.403 1.00 . B B . 27 TYR HA 1 1
9 31881 2 1 27 TYR HB2 H 96.203 26.255 -8.648 1.00 . B B . 27 TYR HB2 1 1
9 31882 2 1 27 TYR HB3 H 94.889 25.154 -8.275 1.00 . B B . 27 TYR HB3 1 1
9 31883 2 1 27 TYR HD1 H 97.348 27.547 -6.841 1.00 . B B . 27 TYR HD1 1 1
9 31884 2 1 27 TYR HD2 H 93.859 25.108 -6.088 1.00 . B B . 27 TYR HD2 1 1
9 31885 2 1 27 TYR HE1 H 96.998 28.719 -4.665 1.00 . B B . 27 TYR HE1 1 1
9 31886 2 1 27 TYR HE2 H 93.509 26.281 -3.912 1.00 . B B . 27 TYR HE2 1 1
9 31887 2 1 27 TYR HH H 95.867 28.213 -2.457 1.00 . B B . 27 TYR HH 1 1
9 31888 2 1 27 TYR N N 97.112 23.866 -9.186 1.00 . B B . 27 TYR N 1 1
9 31889 2 1 27 TYR O O 95.443 22.466 -7.413 1.00 . B B . 27 TYR O 1 1
9 31890 2 1 27 TYR OH O 95.036 28.228 -2.939 1.00 . B B . 27 TYR OH 1 1
9 31891 2 1 28 GLY C C 96.741 20.853 -5.116 1.00 . B B . 28 GLY C 1 1
9 31892 2 1 28 GLY CA C 96.208 22.242 -4.756 1.00 . B B . 28 GLY CA 1 1
9 31893 2 1 28 GLY H H 97.339 23.914 -5.401 1.00 . B B . 28 GLY H 1 1
9 31894 2 1 28 GLY HA2 H 96.539 22.504 -3.762 1.00 . B B . 28 GLY HA2 1 1
9 31895 2 1 28 GLY HA3 H 95.129 22.221 -4.777 1.00 . B B . 28 GLY HA3 1 1
9 31896 2 1 28 GLY N N 96.687 23.247 -5.701 1.00 . B B . 28 GLY N 1 1
9 31897 2 1 28 GLY O O 97.270 20.655 -6.211 1.00 . B B . 28 GLY O 1 1
9 31898 2 1 29 PRO C C 96.424 17.882 -5.717 1.00 . B B . 29 PRO C 1 1
9 31899 2 1 29 PRO CA C 97.090 18.496 -4.485 1.00 . B B . 29 PRO CA 1 1
9 31900 2 1 29 PRO CB C 96.713 17.719 -3.217 1.00 . B B . 29 PRO CB 1 1
9 31901 2 1 29 PRO CD C 96.053 20.013 -2.861 1.00 . B B . 29 PRO CD 1 1
9 31902 2 1 29 PRO CG C 96.530 18.749 -2.155 1.00 . B B . 29 PRO CG 1 1
9 31903 2 1 29 PRO HA H 98.161 18.488 -4.603 1.00 . B B . 29 PRO HA 1 1
9 31904 2 1 29 PRO HB2 H 95.793 17.172 -3.372 1.00 . B B . 29 PRO HB2 1 1
9 31905 2 1 29 PRO HB3 H 97.509 17.044 -2.942 1.00 . B B . 29 PRO HB3 1 1
9 31906 2 1 29 PRO HD2 H 94.972 20.043 -2.893 1.00 . B B . 29 PRO HD2 1 1
9 31907 2 1 29 PRO HD3 H 96.444 20.892 -2.373 1.00 . B B . 29 PRO HD3 1 1
9 31908 2 1 29 PRO HG2 H 95.789 18.415 -1.440 1.00 . B B . 29 PRO HG2 1 1
9 31909 2 1 29 PRO HG3 H 97.468 18.942 -1.658 1.00 . B B . 29 PRO HG3 1 1
9 31910 2 1 29 PRO N N 96.614 19.893 -4.221 1.00 . B B . 29 PRO N 1 1
9 31911 2 1 29 PRO O O 95.264 18.170 -6.013 1.00 . B B . 29 PRO O 1 1
9 31912 2 1 30 GLN C C 95.496 15.431 -7.256 1.00 . B B . 30 GLN C 1 1
9 31913 2 1 30 GLN CA C 96.643 16.373 -7.622 1.00 . B B . 30 GLN CA 1 1
9 31914 2 1 30 GLN CB C 97.755 15.581 -8.316 1.00 . B B . 30 GLN CB 1 1
9 31915 2 1 30 GLN CD C 98.396 14.377 -10.419 1.00 . B B . 30 GLN CD 1 1
9 31916 2 1 30 GLN CG C 97.295 15.167 -9.717 1.00 . B B . 30 GLN CG 1 1
9 31917 2 1 30 GLN H H 98.091 16.854 -6.146 1.00 . B B . 30 GLN H 1 1
9 31918 2 1 30 GLN HA H 96.274 17.124 -8.305 1.00 . B B . 30 GLN HA 1 1
9 31919 2 1 30 GLN HB2 H 98.640 16.197 -8.395 1.00 . B B . 30 GLN HB2 1 1
9 31920 2 1 30 GLN HB3 H 97.981 14.698 -7.739 1.00 . B B . 30 GLN HB3 1 1
9 31921 2 1 30 GLN HE21 H 97.129 13.204 -11.399 1.00 . B B . 30 GLN HE21 1 1
9 31922 2 1 30 GLN HE22 H 98.773 12.903 -11.693 1.00 . B B . 30 GLN HE22 1 1
9 31923 2 1 30 GLN HG2 H 96.410 14.553 -9.635 1.00 . B B . 30 GLN HG2 1 1
9 31924 2 1 30 GLN HG3 H 97.066 16.050 -10.294 1.00 . B B . 30 GLN HG3 1 1
9 31925 2 1 30 GLN N N 97.170 17.036 -6.429 1.00 . B B . 30 GLN N 1 1
9 31926 2 1 30 GLN NE2 N 98.073 13.414 -11.239 1.00 . B B . 30 GLN NE2 1 1
9 31927 2 1 30 GLN O O 94.528 15.298 -8.007 1.00 . B B . 30 GLN O 1 1
9 31928 2 1 30 GLN OE1 O 99.580 14.644 -10.216 1.00 . B B . 30 GLN OE1 1 1
9 31929 2 1 31 SER C C 94.003 14.325 -4.302 1.00 . B B . 31 SER C 1 1
9 31930 2 1 31 SER CA C 94.583 13.855 -5.632 1.00 . B B . 31 SER CA 1 1
9 31931 2 1 31 SER CB C 95.177 12.456 -5.466 1.00 . B B . 31 SER CB 1 1
9 31932 2 1 31 SER H H 96.410 14.927 -5.545 1.00 . B B . 31 SER H 1 1
9 31933 2 1 31 SER HA H 93.789 13.811 -6.364 1.00 . B B . 31 SER HA 1 1
9 31934 2 1 31 SER HB2 H 95.959 12.481 -4.726 1.00 . B B . 31 SER HB2 1 1
9 31935 2 1 31 SER HB3 H 94.401 11.773 -5.144 1.00 . B B . 31 SER HB3 1 1
9 31936 2 1 31 SER HG H 94.991 11.855 -7.307 1.00 . B B . 31 SER HG 1 1
9 31937 2 1 31 SER N N 95.614 14.781 -6.098 1.00 . B B . 31 SER N 1 1
9 31938 2 1 31 SER O O 94.695 14.962 -3.505 1.00 . B B . 31 SER O 1 1
9 31939 2 1 31 SER OG O 95.720 12.026 -6.707 1.00 . B B . 31 SER OG 1 1
9 31940 2 1 32 SER C C 92.710 13.733 -1.618 1.00 . B B . 32 SER C 1 1
9 31941 2 1 32 SER CA C 92.058 14.402 -2.828 1.00 . B B . 32 SER CA 1 1
9 31942 2 1 32 SER CB C 90.579 14.017 -2.887 1.00 . B B . 32 SER CB 1 1
9 31943 2 1 32 SER H H 92.232 13.494 -4.740 1.00 . B B . 32 SER H 1 1
9 31944 2 1 32 SER HA H 92.135 15.472 -2.718 1.00 . B B . 32 SER HA 1 1
9 31945 2 1 32 SER HB2 H 90.485 12.945 -2.930 1.00 . B B . 32 SER HB2 1 1
9 31946 2 1 32 SER HB3 H 90.077 14.385 -2.001 1.00 . B B . 32 SER HB3 1 1
9 31947 2 1 32 SER HG H 90.132 13.976 -4.780 1.00 . B B . 32 SER HG 1 1
9 31948 2 1 32 SER N N 92.729 14.005 -4.067 1.00 . B B . 32 SER N 1 1
9 31949 2 1 32 SER O O 92.803 14.332 -0.545 1.00 . B B . 32 SER O 1 1
9 31950 2 1 32 SER OG O 89.993 14.585 -4.050 1.00 . B B . 32 SER OG 1 1
9 31951 2 1 33 SER C C 95.177 11.243 -1.170 1.00 . B B . 33 SER C 1 1
9 31952 2 1 33 SER CA C 93.808 11.747 -0.722 1.00 . B B . 33 SER CA 1 1
9 31953 2 1 33 SER CB C 92.937 10.561 -0.310 1.00 . B B . 33 SER CB 1 1
9 31954 2 1 33 SER H H 93.051 12.066 -2.677 1.00 . B B . 33 SER H 1 1
9 31955 2 1 33 SER HA H 93.937 12.398 0.130 1.00 . B B . 33 SER HA 1 1
9 31956 2 1 33 SER HB2 H 91.953 10.909 -0.046 1.00 . B B . 33 SER HB2 1 1
9 31957 2 1 33 SER HB3 H 92.862 9.867 -1.137 1.00 . B B . 33 SER HB3 1 1
9 31958 2 1 33 SER HG H 93.090 10.249 1.605 1.00 . B B . 33 SER HG 1 1
9 31959 2 1 33 SER N N 93.159 12.491 -1.801 1.00 . B B . 33 SER N 1 1
9 31960 2 1 33 SER O O 95.347 10.816 -2.313 1.00 . B B . 33 SER O 1 1
9 31961 2 1 33 SER OG O 93.522 9.917 0.815 1.00 . B B . 33 SER OG 1 1
9 31962 2 1 34 ALA C C 98.422 10.948 0.668 1.00 . B B . 34 ALA C 1 1
9 31963 2 1 34 ALA CA C 97.511 10.844 -0.565 1.00 . B B . 34 ALA CA 1 1
9 31964 2 1 34 ALA CB C 98.105 11.658 -1.723 1.00 . B B . 34 ALA CB 1 1
9 31965 2 1 34 ALA H H 95.945 11.611 0.645 1.00 . B B . 34 ALA H 1 1
9 31966 2 1 34 ALA HA H 97.464 9.809 -0.863 1.00 . B B . 34 ALA HA 1 1
9 31967 2 1 34 ALA HB1 H 98.635 10.996 -2.393 1.00 . B B . 34 ALA HB1 1 1
9 31968 2 1 34 ALA HB2 H 98.791 12.398 -1.337 1.00 . B B . 34 ALA HB2 1 1
9 31969 2 1 34 ALA HB3 H 97.310 12.150 -2.261 1.00 . B B . 34 ALA HB3 1 1
9 31970 2 1 34 ALA N N 96.153 11.295 -0.259 1.00 . B B . 34 ALA N 1 1
9 31971 2 1 34 ALA O O 98.979 9.941 1.107 1.00 . B B . 34 ALA O 1 1
9 31972 2 1 35 PRO C C 99.190 11.397 3.569 1.00 . B B . 35 PRO C 1 1
9 31973 2 1 35 PRO CA C 99.526 12.320 2.393 1.00 . B B . 35 PRO CA 1 1
9 31974 2 1 35 PRO CB C 99.362 13.798 2.784 1.00 . B B . 35 PRO CB 1 1
9 31975 2 1 35 PRO CD C 97.981 13.419 0.847 1.00 . B B . 35 PRO CD 1 1
9 31976 2 1 35 PRO CG C 98.114 14.258 2.111 1.00 . B B . 35 PRO CG 1 1
9 31977 2 1 35 PRO HA H 100.543 12.151 2.078 1.00 . B B . 35 PRO HA 1 1
9 31978 2 1 35 PRO HB2 H 99.267 13.896 3.857 1.00 . B B . 35 PRO HB2 1 1
9 31979 2 1 35 PRO HB3 H 100.202 14.374 2.429 1.00 . B B . 35 PRO HB3 1 1
9 31980 2 1 35 PRO HD2 H 96.942 13.295 0.588 1.00 . B B . 35 PRO HD2 1 1
9 31981 2 1 35 PRO HD3 H 98.527 13.870 0.034 1.00 . B B . 35 PRO HD3 1 1
9 31982 2 1 35 PRO HG2 H 97.262 14.098 2.760 1.00 . B B . 35 PRO HG2 1 1
9 31983 2 1 35 PRO HG3 H 98.193 15.301 1.849 1.00 . B B . 35 PRO HG3 1 1
9 31984 2 1 35 PRO N N 98.599 12.133 1.228 1.00 . B B . 35 PRO N 1 1
9 31985 2 1 35 PRO O O 100.048 11.121 4.408 1.00 . B B . 35 PRO O 1 1
9 31986 2 1 36 VAL C C 98.330 8.661 4.530 1.00 . B B . 36 VAL C 1 1
9 31987 2 1 36 VAL CA C 97.542 9.967 4.661 1.00 . B B . 36 VAL CA 1 1
9 31988 2 1 36 VAL CB C 96.034 9.677 4.565 1.00 . B B . 36 VAL CB 1 1
9 31989 2 1 36 VAL CG1 C 95.586 8.847 5.773 1.00 . B B . 36 VAL CG1 1 1
9 31990 2 1 36 VAL CG2 C 95.251 10.995 4.549 1.00 . B B . 36 VAL CG2 1 1
9 31991 2 1 36 VAL H H 97.291 11.197 2.947 1.00 . B B . 36 VAL H 1 1
9 31992 2 1 36 VAL HA H 97.751 10.404 5.626 1.00 . B B . 36 VAL HA 1 1
9 31993 2 1 36 VAL HB H 95.832 9.127 3.657 1.00 . B B . 36 VAL HB 1 1
9 31994 2 1 36 VAL HG11 H 94.613 8.421 5.576 1.00 . B B . 36 VAL HG11 1 1
9 31995 2 1 36 VAL HG12 H 95.528 9.482 6.646 1.00 . B B . 36 VAL HG12 1 1
9 31996 2 1 36 VAL HG13 H 96.297 8.054 5.951 1.00 . B B . 36 VAL HG13 1 1
9 31997 2 1 36 VAL HG21 H 95.709 11.694 5.233 1.00 . B B . 36 VAL HG21 1 1
9 31998 2 1 36 VAL HG22 H 94.230 10.812 4.850 1.00 . B B . 36 VAL HG22 1 1
9 31999 2 1 36 VAL HG23 H 95.264 11.409 3.552 1.00 . B B . 36 VAL HG23 1 1
9 32000 2 1 36 VAL N N 97.948 10.910 3.615 1.00 . B B . 36 VAL N 1 1
9 32001 2 1 36 VAL O O 98.885 8.161 5.509 1.00 . B B . 36 VAL O 1 1
9 32002 2 1 37 ALA C C 100.636 7.117 3.273 1.00 . B B . 37 ALA C 1 1
9 32003 2 1 37 ALA CA C 99.141 6.898 3.053 1.00 . B B . 37 ALA CA 1 1
9 32004 2 1 37 ALA CB C 98.902 6.418 1.619 1.00 . B B . 37 ALA CB 1 1
9 32005 2 1 37 ALA H H 97.935 8.576 2.564 1.00 . B B . 37 ALA H 1 1
9 32006 2 1 37 ALA HA H 98.796 6.135 3.736 1.00 . B B . 37 ALA HA 1 1
9 32007 2 1 37 ALA HB1 H 99.078 5.352 1.561 1.00 . B B . 37 ALA HB1 1 1
9 32008 2 1 37 ALA HB2 H 99.578 6.931 0.950 1.00 . B B . 37 ALA HB2 1 1
9 32009 2 1 37 ALA HB3 H 97.883 6.630 1.333 1.00 . B B . 37 ALA HB3 1 1
9 32010 2 1 37 ALA N N 98.395 8.130 3.307 1.00 . B B . 37 ALA N 1 1
9 32011 2 1 37 ALA O O 101.324 6.252 3.816 1.00 . B B . 37 ALA O 1 1
9 32012 2 1 38 SER C C 102.976 8.577 4.470 1.00 . B B . 38 SER C 1 1
9 32013 2 1 38 SER CA C 102.551 8.608 3.001 1.00 . B B . 38 SER CA 1 1
9 32014 2 1 38 SER CB C 102.836 9.993 2.420 1.00 . B B . 38 SER CB 1 1
9 32015 2 1 38 SER H H 100.528 8.940 2.443 1.00 . B B . 38 SER H 1 1
9 32016 2 1 38 SER HA H 103.130 7.877 2.456 1.00 . B B . 38 SER HA 1 1
9 32017 2 1 38 SER HB2 H 102.319 10.742 2.996 1.00 . B B . 38 SER HB2 1 1
9 32018 2 1 38 SER HB3 H 103.900 10.186 2.455 1.00 . B B . 38 SER HB3 1 1
9 32019 2 1 38 SER HG H 103.113 10.311 0.520 1.00 . B B . 38 SER HG 1 1
9 32020 2 1 38 SER N N 101.129 8.286 2.861 1.00 . B B . 38 SER N 1 1
9 32021 2 1 38 SER O O 104.022 8.022 4.810 1.00 . B B . 38 SER O 1 1
9 32022 2 1 38 SER OG O 102.377 10.041 1.074 1.00 . B B . 38 SER OG 1 1
9 32023 2 1 39 ALA C C 102.402 7.758 7.342 1.00 . B B . 39 ALA C 1 1
9 32024 2 1 39 ALA CA C 102.430 9.174 6.770 1.00 . B B . 39 ALA CA 1 1
9 32025 2 1 39 ALA CB C 101.402 10.040 7.500 1.00 . B B . 39 ALA CB 1 1
9 32026 2 1 39 ALA H H 101.321 9.575 5.005 1.00 . B B . 39 ALA H 1 1
9 32027 2 1 39 ALA HA H 103.412 9.594 6.925 1.00 . B B . 39 ALA HA 1 1
9 32028 2 1 39 ALA HB1 H 101.804 10.350 8.453 1.00 . B B . 39 ALA HB1 1 1
9 32029 2 1 39 ALA HB2 H 100.498 9.469 7.659 1.00 . B B . 39 ALA HB2 1 1
9 32030 2 1 39 ALA HB3 H 101.177 10.911 6.903 1.00 . B B . 39 ALA HB3 1 1
9 32031 2 1 39 ALA N N 102.143 9.155 5.335 1.00 . B B . 39 ALA N 1 1
9 32032 2 1 39 ALA O O 103.257 7.387 8.151 1.00 . B B . 39 ALA O 1 1
9 32033 2 1 40 ALA C C 102.522 4.758 6.967 1.00 . B B . 40 ALA C 1 1
9 32034 2 1 40 ALA CA C 101.299 5.581 7.361 1.00 . B B . 40 ALA CA 1 1
9 32035 2 1 40 ALA CB C 100.040 4.942 6.770 1.00 . B B . 40 ALA CB 1 1
9 32036 2 1 40 ALA H H 100.785 7.311 6.242 1.00 . B B . 40 ALA H 1 1
9 32037 2 1 40 ALA HA H 101.214 5.584 8.434 1.00 . B B . 40 ALA HA 1 1
9 32038 2 1 40 ALA HB1 H 100.057 3.877 6.953 1.00 . B B . 40 ALA HB1 1 1
9 32039 2 1 40 ALA HB2 H 100.009 5.125 5.707 1.00 . B B . 40 ALA HB2 1 1
9 32040 2 1 40 ALA HB3 H 99.165 5.372 7.236 1.00 . B B . 40 ALA HB3 1 1
9 32041 2 1 40 ALA N N 101.428 6.962 6.896 1.00 . B B . 40 ALA N 1 1
9 32042 2 1 40 ALA O O 102.967 3.893 7.724 1.00 . B B . 40 ALA O 1 1
9 32043 2 1 41 ALA C C 105.471 4.708 6.183 1.00 . B B . 41 ALA C 1 1
9 32044 2 1 41 ALA CA C 104.267 4.353 5.314 1.00 . B B . 41 ALA CA 1 1
9 32045 2 1 41 ALA CB C 104.557 4.736 3.862 1.00 . B B . 41 ALA CB 1 1
9 32046 2 1 41 ALA H H 102.657 5.731 5.219 1.00 . B B . 41 ALA H 1 1
9 32047 2 1 41 ALA HA H 104.100 3.287 5.365 1.00 . B B . 41 ALA HA 1 1
9 32048 2 1 41 ALA HB1 H 104.998 5.721 3.830 1.00 . B B . 41 ALA HB1 1 1
9 32049 2 1 41 ALA HB2 H 103.635 4.736 3.299 1.00 . B B . 41 ALA HB2 1 1
9 32050 2 1 41 ALA HB3 H 105.241 4.020 3.431 1.00 . B B . 41 ALA HB3 1 1
9 32051 2 1 41 ALA N N 103.068 5.043 5.785 1.00 . B B . 41 ALA N 1 1
9 32052 2 1 41 ALA O O 106.286 3.844 6.511 1.00 . B B . 41 ALA O 1 1
9 32053 2 1 42 SER C C 106.758 5.744 8.718 1.00 . B B . 42 SER C 1 1
9 32054 2 1 42 SER CA C 106.699 6.453 7.366 1.00 . B B . 42 SER CA 1 1
9 32055 2 1 42 SER CB C 106.594 7.964 7.586 1.00 . B B . 42 SER CB 1 1
9 32056 2 1 42 SER H H 104.851 6.611 6.331 1.00 . B B . 42 SER H 1 1
9 32057 2 1 42 SER HA H 107.608 6.246 6.824 1.00 . B B . 42 SER HA 1 1
9 32058 2 1 42 SER HB2 H 105.703 8.188 8.148 1.00 . B B . 42 SER HB2 1 1
9 32059 2 1 42 SER HB3 H 107.459 8.307 8.137 1.00 . B B . 42 SER HB3 1 1
9 32060 2 1 42 SER HG H 105.709 9.114 6.290 1.00 . B B . 42 SER HG 1 1
9 32061 2 1 42 SER N N 105.561 5.980 6.576 1.00 . B B . 42 SER N 1 1
9 32062 2 1 42 SER O O 107.811 5.239 9.112 1.00 . B B . 42 SER O 1 1
9 32063 2 1 42 SER OG O 106.529 8.617 6.325 1.00 . B B . 42 SER OG 1 1
9 32064 2 1 43 ARG C C 105.535 3.498 10.541 1.00 . B B . 43 ARG C 1 1
9 32065 2 1 43 ARG CA C 105.568 5.022 10.715 1.00 . B B . 43 ARG CA 1 1
9 32066 2 1 43 ARG CB C 104.359 5.505 11.534 1.00 . B B . 43 ARG CB 1 1
9 32067 2 1 43 ARG CD C 101.945 6.129 11.377 1.00 . B B . 43 ARG CD 1 1
9 32068 2 1 43 ARG CG C 103.044 5.232 10.793 1.00 . B B . 43 ARG CG 1 1
9 32069 2 1 43 ARG CZ C 99.656 6.753 10.717 1.00 . B B . 43 ARG CZ 1 1
9 32070 2 1 43 ARG H H 104.831 6.159 9.077 1.00 . B B . 43 ARG H 1 1
9 32071 2 1 43 ARG HA H 106.465 5.274 11.264 1.00 . B B . 43 ARG HA 1 1
9 32072 2 1 43 ARG HB2 H 104.344 4.988 12.482 1.00 . B B . 43 ARG HB2 1 1
9 32073 2 1 43 ARG HB3 H 104.452 6.566 11.710 1.00 . B B . 43 ARG HB3 1 1
9 32074 2 1 43 ARG HD2 H 101.845 5.931 12.433 1.00 . B B . 43 ARG HD2 1 1
9 32075 2 1 43 ARG HD3 H 102.220 7.165 11.234 1.00 . B B . 43 ARG HD3 1 1
9 32076 2 1 43 ARG HE H 100.547 5.021 10.239 1.00 . B B . 43 ARG HE 1 1
9 32077 2 1 43 ARG HG2 H 103.165 5.444 9.742 1.00 . B B . 43 ARG HG2 1 1
9 32078 2 1 43 ARG HG3 H 102.768 4.198 10.923 1.00 . B B . 43 ARG HG3 1 1
9 32079 2 1 43 ARG HH11 H 100.564 8.114 11.890 1.00 . B B . 43 ARG HH11 1 1
9 32080 2 1 43 ARG HH12 H 98.972 8.529 11.357 1.00 . B B . 43 ARG HH12 1 1
9 32081 2 1 43 ARG HH21 H 98.485 5.602 9.573 1.00 . B B . 43 ARG HH21 1 1
9 32082 2 1 43 ARG HH22 H 97.808 7.122 10.044 1.00 . B B . 43 ARG HH22 1 1
9 32083 2 1 43 ARG N N 105.627 5.707 9.422 1.00 . B B . 43 ARG N 1 1
9 32084 2 1 43 ARG NE N 100.665 5.869 10.715 1.00 . B B . 43 ARG NE 1 1
9 32085 2 1 43 ARG NH1 N 99.739 7.888 11.374 1.00 . B B . 43 ARG NH1 1 1
9 32086 2 1 43 ARG NH2 N 98.562 6.470 10.063 1.00 . B B . 43 ARG NH2 1 1
9 32087 2 1 43 ARG O O 105.896 2.758 11.457 1.00 . B B . 43 ARG O 1 1
9 32088 2 1 44 LEU C C 106.683 1.189 8.942 1.00 . B B . 44 LEU C 1 1
9 32089 2 1 44 LEU CA C 105.207 1.617 9.004 1.00 . B B . 44 LEU CA 1 1
9 32090 2 1 44 LEU CB C 104.478 1.391 7.652 1.00 . B B . 44 LEU CB 1 1
9 32091 2 1 44 LEU CD1 C 104.674 -1.121 7.663 1.00 . B B . 44 LEU CD1 1 1
9 32092 2 1 44 LEU CD2 C 104.324 0.095 5.517 1.00 . B B . 44 LEU CD2 1 1
9 32093 2 1 44 LEU CG C 104.999 0.156 6.890 1.00 . B B . 44 LEU CG 1 1
9 32094 2 1 44 LEU H H 104.696 3.661 8.728 1.00 . B B . 44 LEU H 1 1
9 32095 2 1 44 LEU HA H 104.711 1.031 9.765 1.00 . B B . 44 LEU HA 1 1
9 32096 2 1 44 LEU HB2 H 103.423 1.261 7.843 1.00 . B B . 44 LEU HB2 1 1
9 32097 2 1 44 LEU HB3 H 104.614 2.266 7.036 1.00 . B B . 44 LEU HB3 1 1
9 32098 2 1 44 LEU HD11 H 103.603 -1.221 7.759 1.00 . B B . 44 LEU HD11 1 1
9 32099 2 1 44 LEU HD12 H 105.121 -1.073 8.643 1.00 . B B . 44 LEU HD12 1 1
9 32100 2 1 44 LEU HD13 H 105.068 -1.972 7.125 1.00 . B B . 44 LEU HD13 1 1
9 32101 2 1 44 LEU HD21 H 103.327 -0.309 5.624 1.00 . B B . 44 LEU HD21 1 1
9 32102 2 1 44 LEU HD22 H 104.901 -0.538 4.860 1.00 . B B . 44 LEU HD22 1 1
9 32103 2 1 44 LEU HD23 H 104.266 1.089 5.100 1.00 . B B . 44 LEU HD23 1 1
9 32104 2 1 44 LEU HG H 106.068 0.234 6.757 1.00 . B B . 44 LEU HG 1 1
9 32105 2 1 44 LEU N N 105.103 3.036 9.364 1.00 . B B . 44 LEU N 1 1
9 32106 2 1 44 LEU O O 107.016 0.043 9.246 1.00 . B B . 44 LEU O 1 1
9 32107 2 1 45 SER C C 109.642 1.874 9.878 1.00 . B B . 45 SER C 1 1
9 32108 2 1 45 SER CA C 108.989 1.834 8.487 1.00 . B B . 45 SER CA 1 1
9 32109 2 1 45 SER CB C 109.679 2.849 7.575 1.00 . B B . 45 SER CB 1 1
9 32110 2 1 45 SER H H 107.230 3.005 8.291 1.00 . B B . 45 SER H 1 1
9 32111 2 1 45 SER HA H 109.129 0.848 8.069 1.00 . B B . 45 SER HA 1 1
9 32112 2 1 45 SER HB2 H 109.478 3.847 7.926 1.00 . B B . 45 SER HB2 1 1
9 32113 2 1 45 SER HB3 H 110.747 2.673 7.587 1.00 . B B . 45 SER HB3 1 1
9 32114 2 1 45 SER HG H 109.747 3.207 5.664 1.00 . B B . 45 SER HG 1 1
9 32115 2 1 45 SER N N 107.556 2.118 8.548 1.00 . B B . 45 SER N 1 1
9 32116 2 1 45 SER O O 110.836 1.599 10.006 1.00 . B B . 45 SER O 1 1
9 32117 2 1 45 SER OG O 109.177 2.707 6.253 1.00 . B B . 45 SER OG 1 1
9 32118 2 1 46 SER C C 109.774 0.849 12.755 1.00 . B B . 46 SER C 1 1
9 32119 2 1 46 SER CA C 109.394 2.255 12.277 1.00 . B B . 46 SER CA 1 1
9 32120 2 1 46 SER CB C 108.355 2.858 13.228 1.00 . B B . 46 SER CB 1 1
9 32121 2 1 46 SER H H 107.928 2.453 10.760 1.00 . B B . 46 SER H 1 1
9 32122 2 1 46 SER HA H 110.277 2.877 12.289 1.00 . B B . 46 SER HA 1 1
9 32123 2 1 46 SER HB2 H 108.814 3.065 14.180 1.00 . B B . 46 SER HB2 1 1
9 32124 2 1 46 SER HB3 H 107.975 3.778 12.805 1.00 . B B . 46 SER HB3 1 1
9 32125 2 1 46 SER HG H 106.464 2.413 13.341 1.00 . B B . 46 SER HG 1 1
9 32126 2 1 46 SER N N 108.865 2.214 10.914 1.00 . B B . 46 SER N 1 1
9 32127 2 1 46 SER O O 109.189 -0.139 12.307 1.00 . B B . 46 SER O 1 1
9 32128 2 1 46 SER OG O 107.291 1.933 13.414 1.00 . B B . 46 SER OG 1 1
9 32129 2 1 47 PRO C C 110.046 -1.384 14.812 1.00 . B B . 47 PRO C 1 1
9 32130 2 1 47 PRO CA C 111.186 -0.591 14.169 1.00 . B B . 47 PRO CA 1 1
9 32131 2 1 47 PRO CB C 112.273 -0.254 15.200 1.00 . B B . 47 PRO CB 1 1
9 32132 2 1 47 PRO CD C 111.447 1.841 14.331 1.00 . B B . 47 PRO CD 1 1
9 32133 2 1 47 PRO CG C 112.061 1.177 15.558 1.00 . B B . 47 PRO CG 1 1
9 32134 2 1 47 PRO HA H 111.621 -1.161 13.365 1.00 . B B . 47 PRO HA 1 1
9 32135 2 1 47 PRO HB2 H 112.168 -0.881 16.076 1.00 . B B . 47 PRO HB2 1 1
9 32136 2 1 47 PRO HB3 H 113.252 -0.383 14.764 1.00 . B B . 47 PRO HB3 1 1
9 32137 2 1 47 PRO HD2 H 110.762 2.624 14.627 1.00 . B B . 47 PRO HD2 1 1
9 32138 2 1 47 PRO HD3 H 112.217 2.230 13.683 1.00 . B B . 47 PRO HD3 1 1
9 32139 2 1 47 PRO HG2 H 111.387 1.252 16.402 1.00 . B B . 47 PRO HG2 1 1
9 32140 2 1 47 PRO HG3 H 113.004 1.646 15.791 1.00 . B B . 47 PRO HG3 1 1
9 32141 2 1 47 PRO N N 110.727 0.741 13.661 1.00 . B B . 47 PRO N 1 1
9 32142 2 1 47 PRO O O 110.024 -2.615 14.747 1.00 . B B . 47 PRO O 1 1
9 32143 2 1 48 ALA C C 107.108 -2.070 15.006 1.00 . B B . 48 ALA C 1 1
9 32144 2 1 48 ALA CA C 107.939 -1.316 16.041 1.00 . B B . 48 ALA CA 1 1
9 32145 2 1 48 ALA CB C 107.061 -0.268 16.732 1.00 . B B . 48 ALA CB 1 1
9 32146 2 1 48 ALA H H 109.159 0.309 15.422 1.00 . B B . 48 ALA H 1 1
9 32147 2 1 48 ALA HA H 108.294 -2.015 16.782 1.00 . B B . 48 ALA HA 1 1
9 32148 2 1 48 ALA HB1 H 106.621 0.380 15.988 1.00 . B B . 48 ALA HB1 1 1
9 32149 2 1 48 ALA HB2 H 107.666 0.319 17.407 1.00 . B B . 48 ALA HB2 1 1
9 32150 2 1 48 ALA HB3 H 106.280 -0.763 17.287 1.00 . B B . 48 ALA HB3 1 1
9 32151 2 1 48 ALA N N 109.089 -0.669 15.407 1.00 . B B . 48 ALA N 1 1
9 32152 2 1 48 ALA O O 106.663 -3.193 15.252 1.00 . B B . 48 ALA O 1 1
9 32153 2 1 49 ALA C C 106.820 -3.340 12.253 1.00 . B B . 49 ALA C 1 1
9 32154 2 1 49 ALA CA C 106.143 -2.072 12.768 1.00 . B B . 49 ALA CA 1 1
9 32155 2 1 49 ALA CB C 105.963 -1.083 11.614 1.00 . B B . 49 ALA CB 1 1
9 32156 2 1 49 ALA H H 107.346 -0.582 13.683 1.00 . B B . 49 ALA H 1 1
9 32157 2 1 49 ALA HA H 105.170 -2.330 13.159 1.00 . B B . 49 ALA HA 1 1
9 32158 2 1 49 ALA HB1 H 105.162 -0.398 11.849 1.00 . B B . 49 ALA HB1 1 1
9 32159 2 1 49 ALA HB2 H 105.721 -1.623 10.711 1.00 . B B . 49 ALA HB2 1 1
9 32160 2 1 49 ALA HB3 H 106.879 -0.529 11.468 1.00 . B B . 49 ALA HB3 1 1
9 32161 2 1 49 ALA N N 106.934 -1.459 13.834 1.00 . B B . 49 ALA N 1 1
9 32162 2 1 49 ALA O O 106.173 -4.376 12.096 1.00 . B B . 49 ALA O 1 1
9 32163 2 1 50 SER C C 108.765 -5.621 12.394 1.00 . B B . 50 SER C 1 1
9 32164 2 1 50 SER CA C 108.886 -4.398 11.484 1.00 . B B . 50 SER CA 1 1
9 32165 2 1 50 SER CB C 110.361 -4.023 11.334 1.00 . B B . 50 SER CB 1 1
9 32166 2 1 50 SER H H 108.605 -2.427 12.228 1.00 . B B . 50 SER H 1 1
9 32167 2 1 50 SER HA H 108.490 -4.646 10.511 1.00 . B B . 50 SER HA 1 1
9 32168 2 1 50 SER HB2 H 110.788 -3.838 12.305 1.00 . B B . 50 SER HB2 1 1
9 32169 2 1 50 SER HB3 H 110.891 -4.838 10.859 1.00 . B B . 50 SER HB3 1 1
9 32170 2 1 50 SER HG H 111.266 -2.383 10.808 1.00 . B B . 50 SER HG 1 1
9 32171 2 1 50 SER N N 108.133 -3.263 12.026 1.00 . B B . 50 SER N 1 1
9 32172 2 1 50 SER O O 108.579 -6.745 11.919 1.00 . B B . 50 SER O 1 1
9 32173 2 1 50 SER OG O 110.468 -2.846 10.544 1.00 . B B . 50 SER OG 1 1
9 32174 2 1 51 SER C C 107.370 -7.149 14.594 1.00 . B B . 51 SER C 1 1
9 32175 2 1 51 SER CA C 108.740 -6.476 14.679 1.00 . B B . 51 SER CA 1 1
9 32176 2 1 51 SER CB C 108.957 -5.936 16.093 1.00 . B B . 51 SER CB 1 1
9 32177 2 1 51 SER H H 108.976 -4.470 14.022 1.00 . B B . 51 SER H 1 1
9 32178 2 1 51 SER HA H 109.503 -7.209 14.466 1.00 . B B . 51 SER HA 1 1
9 32179 2 1 51 SER HB2 H 109.881 -5.384 16.132 1.00 . B B . 51 SER HB2 1 1
9 32180 2 1 51 SER HB3 H 108.137 -5.281 16.356 1.00 . B B . 51 SER HB3 1 1
9 32181 2 1 51 SER HG H 109.737 -6.850 17.624 1.00 . B B . 51 SER HG 1 1
9 32182 2 1 51 SER N N 108.845 -5.389 13.706 1.00 . B B . 51 SER N 1 1
9 32183 2 1 51 SER O O 107.268 -8.377 14.645 1.00 . B B . 51 SER O 1 1
9 32184 2 1 51 SER OG O 109.023 -7.024 17.006 1.00 . B B . 51 SER OG 1 1
9 32185 2 1 52 ARG C C 104.809 -7.699 13.058 1.00 . B B . 52 ARG C 1 1
9 32186 2 1 52 ARG CA C 104.966 -6.861 14.325 1.00 . B B . 52 ARG CA 1 1
9 32187 2 1 52 ARG CB C 103.958 -5.712 14.313 1.00 . B B . 52 ARG CB 1 1
9 32188 2 1 52 ARG CD C 102.604 -4.311 15.871 1.00 . B B . 52 ARG CD 1 1
9 32189 2 1 52 ARG CG C 103.931 -5.046 15.688 1.00 . B B . 52 ARG CG 1 1
9 32190 2 1 52 ARG CZ C 102.898 -1.863 15.804 1.00 . B B . 52 ARG CZ 1 1
9 32191 2 1 52 ARG H H 106.471 -5.367 14.404 1.00 . B B . 52 ARG H 1 1
9 32192 2 1 52 ARG HA H 104.763 -7.487 15.181 1.00 . B B . 52 ARG HA 1 1
9 32193 2 1 52 ARG HB2 H 104.248 -4.987 13.565 1.00 . B B . 52 ARG HB2 1 1
9 32194 2 1 52 ARG HB3 H 102.976 -6.096 14.080 1.00 . B B . 52 ARG HB3 1 1
9 32195 2 1 52 ARG HD2 H 101.808 -4.913 15.460 1.00 . B B . 52 ARG HD2 1 1
9 32196 2 1 52 ARG HD3 H 102.421 -4.156 16.922 1.00 . B B . 52 ARG HD3 1 1
9 32197 2 1 52 ARG HE H 102.454 -3.004 14.215 1.00 . B B . 52 ARG HE 1 1
9 32198 2 1 52 ARG HG2 H 104.038 -5.800 16.455 1.00 . B B . 52 ARG HG2 1 1
9 32199 2 1 52 ARG HG3 H 104.745 -4.340 15.764 1.00 . B B . 52 ARG HG3 1 1
9 32200 2 1 52 ARG HH11 H 103.205 -2.653 17.632 1.00 . B B . 52 ARG HH11 1 1
9 32201 2 1 52 ARG HH12 H 103.365 -0.937 17.522 1.00 . B B . 52 ARG HH12 1 1
9 32202 2 1 52 ARG HH21 H 102.685 -0.774 14.137 1.00 . B B . 52 ARG HH21 1 1
9 32203 2 1 52 ARG HH22 H 103.079 0.117 15.569 1.00 . B B . 52 ARG HH22 1 1
9 32204 2 1 52 ARG N N 106.325 -6.336 14.441 1.00 . B B . 52 ARG N 1 1
9 32205 2 1 52 ARG NE N 102.638 -3.023 15.177 1.00 . B B . 52 ARG NE 1 1
9 32206 2 1 52 ARG NH1 N 103.178 -1.818 17.087 1.00 . B B . 52 ARG NH1 1 1
9 32207 2 1 52 ARG NH2 N 102.887 -0.754 15.116 1.00 . B B . 52 ARG NH2 1 1
9 32208 2 1 52 ARG O O 104.069 -8.684 13.047 1.00 . B B . 52 ARG O 1 1
9 32209 2 1 53 VAL C C 106.050 -9.492 10.998 1.00 . B B . 53 VAL C 1 1
9 32210 2 1 53 VAL CA C 105.504 -8.085 10.749 1.00 . B B . 53 VAL CA 1 1
9 32211 2 1 53 VAL CB C 106.348 -7.376 9.672 1.00 . B B . 53 VAL CB 1 1
9 32212 2 1 53 VAL CG1 C 106.263 -8.139 8.338 1.00 . B B . 53 VAL CG1 1 1
9 32213 2 1 53 VAL CG2 C 105.832 -5.942 9.466 1.00 . B B . 53 VAL CG2 1 1
9 32214 2 1 53 VAL H H 106.067 -6.502 12.051 1.00 . B B . 53 VAL H 1 1
9 32215 2 1 53 VAL HA H 104.485 -8.163 10.398 1.00 . B B . 53 VAL HA 1 1
9 32216 2 1 53 VAL HB H 107.379 -7.342 9.995 1.00 . B B . 53 VAL HB 1 1
9 32217 2 1 53 VAL HG11 H 106.143 -9.194 8.528 1.00 . B B . 53 VAL HG11 1 1
9 32218 2 1 53 VAL HG12 H 107.172 -7.979 7.776 1.00 . B B . 53 VAL HG12 1 1
9 32219 2 1 53 VAL HG13 H 105.420 -7.777 7.768 1.00 . B B . 53 VAL HG13 1 1
9 32220 2 1 53 VAL HG21 H 105.352 -5.594 10.368 1.00 . B B . 53 VAL HG21 1 1
9 32221 2 1 53 VAL HG22 H 105.120 -5.926 8.653 1.00 . B B . 53 VAL HG22 1 1
9 32222 2 1 53 VAL HG23 H 106.662 -5.293 9.229 1.00 . B B . 53 VAL HG23 1 1
9 32223 2 1 53 VAL N N 105.520 -7.315 11.995 1.00 . B B . 53 VAL N 1 1
9 32224 2 1 53 VAL O O 105.453 -10.481 10.573 1.00 . B B . 53 VAL O 1 1
9 32225 2 1 54 SER C C 106.800 -11.764 12.787 1.00 . B B . 54 SER C 1 1
9 32226 2 1 54 SER CA C 107.783 -10.865 12.037 1.00 . B B . 54 SER CA 1 1
9 32227 2 1 54 SER CB C 109.033 -10.655 12.894 1.00 . B B . 54 SER CB 1 1
9 32228 2 1 54 SER H H 107.584 -8.749 12.056 1.00 . B B . 54 SER H 1 1
9 32229 2 1 54 SER HA H 108.070 -11.349 11.117 1.00 . B B . 54 SER HA 1 1
9 32230 2 1 54 SER HB2 H 108.752 -10.240 13.848 1.00 . B B . 54 SER HB2 1 1
9 32231 2 1 54 SER HB3 H 109.526 -11.606 13.048 1.00 . B B . 54 SER HB3 1 1
9 32232 2 1 54 SER HG H 110.811 -10.044 12.392 1.00 . B B . 54 SER HG 1 1
9 32233 2 1 54 SER N N 107.167 -9.572 11.725 1.00 . B B . 54 SER N 1 1
9 32234 2 1 54 SER O O 106.629 -12.938 12.444 1.00 . B B . 54 SER O 1 1
9 32235 2 1 54 SER OG O 109.909 -9.753 12.232 1.00 . B B . 54 SER OG 1 1
9 32236 2 1 55 SER C C 103.993 -12.425 13.660 1.00 . B B . 55 SER C 1 1
9 32237 2 1 55 SER CA C 105.127 -11.931 14.556 1.00 . B B . 55 SER CA 1 1
9 32238 2 1 55 SER CB C 104.555 -11.044 15.663 1.00 . B B . 55 SER CB 1 1
9 32239 2 1 55 SER H H 106.279 -10.241 13.983 1.00 . B B . 55 SER H 1 1
9 32240 2 1 55 SER HA H 105.611 -12.784 15.009 1.00 . B B . 55 SER HA 1 1
9 32241 2 1 55 SER HB2 H 104.009 -10.225 15.226 1.00 . B B . 55 SER HB2 1 1
9 32242 2 1 55 SER HB3 H 103.889 -11.628 16.284 1.00 . B B . 55 SER HB3 1 1
9 32243 2 1 55 SER HG H 105.248 -9.927 17.098 1.00 . B B . 55 SER HG 1 1
9 32244 2 1 55 SER N N 106.116 -11.186 13.776 1.00 . B B . 55 SER N 1 1
9 32245 2 1 55 SER O O 103.492 -13.537 13.834 1.00 . B B . 55 SER O 1 1
9 32246 2 1 55 SER OG O 105.622 -10.527 16.449 1.00 . B B . 55 SER OG 1 1
9 32247 2 1 56 ALA C C 103.032 -13.182 10.889 1.00 . B B . 56 ALA C 1 1
9 32248 2 1 56 ALA CA C 102.580 -11.982 11.721 1.00 . B B . 56 ALA CA 1 1
9 32249 2 1 56 ALA CB C 102.264 -10.806 10.793 1.00 . B B . 56 ALA CB 1 1
9 32250 2 1 56 ALA H H 104.032 -10.715 12.613 1.00 . B B . 56 ALA H 1 1
9 32251 2 1 56 ALA HA H 101.682 -12.249 12.259 1.00 . B B . 56 ALA HA 1 1
9 32252 2 1 56 ALA HB1 H 101.807 -11.176 9.886 1.00 . B B . 56 ALA HB1 1 1
9 32253 2 1 56 ALA HB2 H 103.177 -10.284 10.549 1.00 . B B . 56 ALA HB2 1 1
9 32254 2 1 56 ALA HB3 H 101.584 -10.129 11.288 1.00 . B B . 56 ALA HB3 1 1
9 32255 2 1 56 ALA N N 103.611 -11.598 12.684 1.00 . B B . 56 ALA N 1 1
9 32256 2 1 56 ALA O O 102.217 -14.025 10.514 1.00 . B B . 56 ALA O 1 1
9 32257 2 1 57 VAL C C 104.686 -15.694 10.618 1.00 . B B . 57 VAL C 1 1
9 32258 2 1 57 VAL CA C 104.891 -14.384 9.859 1.00 . B B . 57 VAL CA 1 1
9 32259 2 1 57 VAL CB C 106.394 -14.171 9.601 1.00 . B B . 57 VAL CB 1 1
9 32260 2 1 57 VAL CG1 C 106.927 -15.279 8.685 1.00 . B B . 57 VAL CG1 1 1
9 32261 2 1 57 VAL CG2 C 106.623 -12.810 8.931 1.00 . B B . 57 VAL CG2 1 1
9 32262 2 1 57 VAL H H 104.940 -12.555 10.939 1.00 . B B . 57 VAL H 1 1
9 32263 2 1 57 VAL HA H 104.381 -14.446 8.909 1.00 . B B . 57 VAL HA 1 1
9 32264 2 1 57 VAL HB H 106.924 -14.202 10.543 1.00 . B B . 57 VAL HB 1 1
9 32265 2 1 57 VAL HG11 H 107.940 -15.048 8.392 1.00 . B B . 57 VAL HG11 1 1
9 32266 2 1 57 VAL HG12 H 106.305 -15.349 7.805 1.00 . B B . 57 VAL HG12 1 1
9 32267 2 1 57 VAL HG13 H 106.911 -16.221 9.213 1.00 . B B . 57 VAL HG13 1 1
9 32268 2 1 57 VAL HG21 H 107.480 -12.866 8.277 1.00 . B B . 57 VAL HG21 1 1
9 32269 2 1 57 VAL HG22 H 106.802 -12.064 9.690 1.00 . B B . 57 VAL HG22 1 1
9 32270 2 1 57 VAL HG23 H 105.749 -12.535 8.358 1.00 . B B . 57 VAL HG23 1 1
9 32271 2 1 57 VAL N N 104.339 -13.263 10.621 1.00 . B B . 57 VAL N 1 1
9 32272 2 1 57 VAL O O 104.135 -16.652 10.078 1.00 . B B . 57 VAL O 1 1
9 32273 2 1 58 SER C C 103.565 -17.396 12.833 1.00 . B B . 58 SER C 1 1
9 32274 2 1 58 SER CA C 105.016 -16.935 12.691 1.00 . B B . 58 SER CA 1 1
9 32275 2 1 58 SER CB C 105.608 -16.692 14.080 1.00 . B B . 58 SER CB 1 1
9 32276 2 1 58 SER H H 105.483 -14.902 12.280 1.00 . B B . 58 SER H 1 1
9 32277 2 1 58 SER HA H 105.581 -17.716 12.206 1.00 . B B . 58 SER HA 1 1
9 32278 2 1 58 SER HB2 H 105.216 -17.418 14.774 1.00 . B B . 58 SER HB2 1 1
9 32279 2 1 58 SER HB3 H 106.685 -16.791 14.031 1.00 . B B . 58 SER HB3 1 1
9 32280 2 1 58 SER HG H 104.784 -15.472 15.351 1.00 . B B . 58 SER HG 1 1
9 32281 2 1 58 SER N N 105.107 -15.716 11.884 1.00 . B B . 58 SER N 1 1
9 32282 2 1 58 SER O O 103.275 -18.589 12.745 1.00 . B B . 58 SER O 1 1
9 32283 2 1 58 SER OG O 105.257 -15.387 14.520 1.00 . B B . 58 SER OG 1 1
9 32284 2 1 59 SER C C 100.635 -17.400 11.991 1.00 . B B . 59 SER C 1 1
9 32285 2 1 59 SER CA C 101.247 -16.764 13.238 1.00 . B B . 59 SER CA 1 1
9 32286 2 1 59 SER CB C 100.468 -15.499 13.605 1.00 . B B . 59 SER CB 1 1
9 32287 2 1 59 SER H H 102.939 -15.500 13.018 1.00 . B B . 59 SER H 1 1
9 32288 2 1 59 SER HA H 101.173 -17.464 14.056 1.00 . B B . 59 SER HA 1 1
9 32289 2 1 59 SER HB2 H 100.521 -14.793 12.793 1.00 . B B . 59 SER HB2 1 1
9 32290 2 1 59 SER HB3 H 99.432 -15.757 13.788 1.00 . B B . 59 SER HB3 1 1
9 32291 2 1 59 SER HG H 100.614 -15.311 15.536 1.00 . B B . 59 SER HG 1 1
9 32292 2 1 59 SER N N 102.657 -16.439 13.023 1.00 . B B . 59 SER N 1 1
9 32293 2 1 59 SER O O 100.032 -18.471 12.066 1.00 . B B . 59 SER O 1 1
9 32294 2 1 59 SER OG O 101.038 -14.917 14.769 1.00 . B B . 59 SER OG 1 1
9 32295 2 1 60 LEU C C 100.853 -18.553 9.165 1.00 . B B . 60 LEU C 1 1
9 32296 2 1 60 LEU CA C 100.225 -17.228 9.593 1.00 . B B . 60 LEU CA 1 1
9 32297 2 1 60 LEU CB C 100.424 -16.190 8.486 1.00 . B B . 60 LEU CB 1 1
9 32298 2 1 60 LEU CD1 C 100.086 -13.785 7.896 1.00 . B B . 60 LEU CD1 1 1
9 32299 2 1 60 LEU CD2 C 98.155 -15.162 8.679 1.00 . B B . 60 LEU CD2 1 1
9 32300 2 1 60 LEU CG C 99.658 -14.913 8.837 1.00 . B B . 60 LEU CG 1 1
9 32301 2 1 60 LEU H H 101.357 -15.929 10.835 1.00 . B B . 60 LEU H 1 1
9 32302 2 1 60 LEU HA H 99.167 -17.377 9.743 1.00 . B B . 60 LEU HA 1 1
9 32303 2 1 60 LEU HB2 H 101.476 -15.964 8.391 1.00 . B B . 60 LEU HB2 1 1
9 32304 2 1 60 LEU HB3 H 100.054 -16.584 7.552 1.00 . B B . 60 LEU HB3 1 1
9 32305 2 1 60 LEU HD11 H 99.634 -12.859 8.215 1.00 . B B . 60 LEU HD11 1 1
9 32306 2 1 60 LEU HD12 H 99.766 -14.015 6.890 1.00 . B B . 60 LEU HD12 1 1
9 32307 2 1 60 LEU HD13 H 101.162 -13.688 7.918 1.00 . B B . 60 LEU HD13 1 1
9 32308 2 1 60 LEU HD21 H 97.625 -14.225 8.769 1.00 . B B . 60 LEU HD21 1 1
9 32309 2 1 60 LEU HD22 H 97.820 -15.842 9.449 1.00 . B B . 60 LEU HD22 1 1
9 32310 2 1 60 LEU HD23 H 97.961 -15.594 7.709 1.00 . B B . 60 LEU HD23 1 1
9 32311 2 1 60 LEU HG H 99.873 -14.633 9.857 1.00 . B B . 60 LEU HG 1 1
9 32312 2 1 60 LEU N N 100.816 -16.747 10.843 1.00 . B B . 60 LEU N 1 1
9 32313 2 1 60 LEU O O 100.156 -19.463 8.715 1.00 . B B . 60 LEU O 1 1
9 32314 2 1 61 VAL C C 102.486 -21.082 9.683 1.00 . B B . 61 VAL C 1 1
9 32315 2 1 61 VAL CA C 102.903 -19.844 8.878 1.00 . B B . 61 VAL CA 1 1
9 32316 2 1 61 VAL CB C 104.416 -19.588 9.017 1.00 . B B . 61 VAL CB 1 1
9 32317 2 1 61 VAL CG1 C 105.219 -20.850 8.680 1.00 . B B . 61 VAL CG1 1 1
9 32318 2 1 61 VAL CG2 C 104.827 -18.473 8.053 1.00 . B B . 61 VAL CG2 1 1
9 32319 2 1 61 VAL H H 102.661 -17.927 9.757 1.00 . B B . 61 VAL H 1 1
9 32320 2 1 61 VAL HA H 102.678 -20.017 7.836 1.00 . B B . 61 VAL HA 1 1
9 32321 2 1 61 VAL HB H 104.636 -19.284 10.030 1.00 . B B . 61 VAL HB 1 1
9 32322 2 1 61 VAL HG11 H 105.002 -21.157 7.669 1.00 . B B . 61 VAL HG11 1 1
9 32323 2 1 61 VAL HG12 H 104.953 -21.641 9.365 1.00 . B B . 61 VAL HG12 1 1
9 32324 2 1 61 VAL HG13 H 106.276 -20.635 8.773 1.00 . B B . 61 VAL HG13 1 1
9 32325 2 1 61 VAL HG21 H 104.077 -17.697 8.058 1.00 . B B . 61 VAL HG21 1 1
9 32326 2 1 61 VAL HG22 H 104.920 -18.877 7.056 1.00 . B B . 61 VAL HG22 1 1
9 32327 2 1 61 VAL HG23 H 105.776 -18.060 8.363 1.00 . B B . 61 VAL HG23 1 1
9 32328 2 1 61 VAL N N 102.170 -18.659 9.325 1.00 . B B . 61 VAL N 1 1
9 32329 2 1 61 VAL O O 102.225 -22.141 9.109 1.00 . B B . 61 VAL O 1 1
9 32330 2 1 62 SER C C 100.692 -22.514 11.782 1.00 . B B . 62 SER C 1 1
9 32331 2 1 62 SER CA C 102.155 -22.083 11.877 1.00 . B B . 62 SER CA 1 1
9 32332 2 1 62 SER CB C 102.492 -21.728 13.325 1.00 . B B . 62 SER CB 1 1
9 32333 2 1 62 SER H H 102.568 -20.056 11.402 1.00 . B B . 62 SER H 1 1
9 32334 2 1 62 SER HA H 102.779 -22.909 11.571 1.00 . B B . 62 SER HA 1 1
9 32335 2 1 62 SER HB2 H 101.835 -20.946 13.668 1.00 . B B . 62 SER HB2 1 1
9 32336 2 1 62 SER HB3 H 102.362 -22.603 13.949 1.00 . B B . 62 SER HB3 1 1
9 32337 2 1 62 SER HG H 103.937 -20.768 14.205 1.00 . B B . 62 SER HG 1 1
9 32338 2 1 62 SER N N 102.427 -20.941 11.005 1.00 . B B . 62 SER N 1 1
9 32339 2 1 62 SER O O 100.395 -23.707 11.713 1.00 . B B . 62 SER O 1 1
9 32340 2 1 62 SER OG O 103.838 -21.275 13.397 1.00 . B B . 62 SER OG 1 1
9 32341 2 1 63 SER C C 97.902 -22.233 10.355 1.00 . B B . 63 SER C 1 1
9 32342 2 1 63 SER CA C 98.354 -21.832 11.758 1.00 . B B . 63 SER CA 1 1
9 32343 2 1 63 SER CB C 97.563 -20.609 12.219 1.00 . B B . 63 SER CB 1 1
9 32344 2 1 63 SER H H 100.084 -20.604 11.797 1.00 . B B . 63 SER H 1 1
9 32345 2 1 63 SER HA H 98.156 -22.649 12.435 1.00 . B B . 63 SER HA 1 1
9 32346 2 1 63 SER HB2 H 97.809 -19.764 11.599 1.00 . B B . 63 SER HB2 1 1
9 32347 2 1 63 SER HB3 H 96.504 -20.815 12.142 1.00 . B B . 63 SER HB3 1 1
9 32348 2 1 63 SER HG H 97.100 -20.055 14.027 1.00 . B B . 63 SER HG 1 1
9 32349 2 1 63 SER N N 99.786 -21.537 11.782 1.00 . B B . 63 SER N 1 1
9 32350 2 1 63 SER O O 97.061 -23.121 10.197 1.00 . B B . 63 SER O 1 1
9 32351 2 1 63 SER OG O 97.903 -20.312 13.567 1.00 . B B . 63 SER OG 1 1
9 32352 2 1 64 GLY C C 98.074 -20.517 7.154 1.00 . B B . 64 GLY C 1 1
9 32353 2 1 64 GLY CA C 98.069 -21.821 7.959 1.00 . B B . 64 GLY CA 1 1
9 32354 2 1 64 GLY H H 99.160 -20.909 9.531 1.00 . B B . 64 GLY H 1 1
9 32355 2 1 64 GLY HA2 H 98.754 -22.526 7.513 1.00 . B B . 64 GLY HA2 1 1
9 32356 2 1 64 GLY HA3 H 97.073 -22.239 7.944 1.00 . B B . 64 GLY HA3 1 1
9 32357 2 1 64 GLY N N 98.465 -21.574 9.343 1.00 . B B . 64 GLY N 1 1
9 32358 2 1 64 GLY O O 97.191 -19.678 7.340 1.00 . B B . 64 GLY O 1 1
9 32359 2 1 65 PRO C C 97.817 -18.599 4.870 1.00 . B B . 65 PRO C 1 1
9 32360 2 1 65 PRO CA C 99.153 -19.069 5.460 1.00 . B B . 65 PRO CA 1 1
9 32361 2 1 65 PRO CB C 100.115 -19.467 4.342 1.00 . B B . 65 PRO CB 1 1
9 32362 2 1 65 PRO CD C 100.262 -21.152 6.099 1.00 . B B . 65 PRO CD 1 1
9 32363 2 1 65 PRO CG C 101.019 -20.495 4.939 1.00 . B B . 65 PRO CG 1 1
9 32364 2 1 65 PRO HA H 99.598 -18.277 6.039 1.00 . B B . 65 PRO HA 1 1
9 32365 2 1 65 PRO HB2 H 99.565 -19.887 3.511 1.00 . B B . 65 PRO HB2 1 1
9 32366 2 1 65 PRO HB3 H 100.689 -18.613 4.021 1.00 . B B . 65 PRO HB3 1 1
9 32367 2 1 65 PRO HD2 H 99.985 -22.165 5.840 1.00 . B B . 65 PRO HD2 1 1
9 32368 2 1 65 PRO HD3 H 100.863 -21.141 6.995 1.00 . B B . 65 PRO HD3 1 1
9 32369 2 1 65 PRO HG2 H 101.273 -21.237 4.192 1.00 . B B . 65 PRO HG2 1 1
9 32370 2 1 65 PRO HG3 H 101.915 -20.025 5.312 1.00 . B B . 65 PRO HG3 1 1
9 32371 2 1 65 PRO N N 99.053 -20.317 6.287 1.00 . B B . 65 PRO N 1 1
9 32372 2 1 65 PRO O O 97.598 -17.398 4.703 1.00 . B B . 65 PRO O 1 1
9 32373 2 1 66 THR C C 94.458 -19.735 4.675 1.00 . B B . 66 THR C 1 1
9 32374 2 1 66 THR CA C 95.666 -19.214 3.890 1.00 . B B . 66 THR CA 1 1
9 32375 2 1 66 THR CB C 95.668 -19.813 2.480 1.00 . B B . 66 THR CB 1 1
9 32376 2 1 66 THR CG2 C 96.826 -19.224 1.667 1.00 . B B . 66 THR CG2 1 1
9 32377 2 1 66 THR H H 97.121 -20.480 4.787 1.00 . B B . 66 THR H 1 1
9 32378 2 1 66 THR HA H 95.586 -18.140 3.807 1.00 . B B . 66 THR HA 1 1
9 32379 2 1 66 THR HB H 94.735 -19.579 1.990 1.00 . B B . 66 THR HB 1 1
9 32380 2 1 66 THR HG1 H 95.423 -21.612 1.783 1.00 . B B . 66 THR HG1 1 1
9 32381 2 1 66 THR HG21 H 97.595 -18.865 2.334 1.00 . B B . 66 THR HG21 1 1
9 32382 2 1 66 THR HG22 H 96.462 -18.407 1.063 1.00 . B B . 66 THR HG22 1 1
9 32383 2 1 66 THR HG23 H 97.238 -19.989 1.025 1.00 . B B . 66 THR HG23 1 1
9 32384 2 1 66 THR N N 96.927 -19.546 4.563 1.00 . B B . 66 THR N 1 1
9 32385 2 1 66 THR O O 93.427 -20.076 4.088 1.00 . B B . 66 THR O 1 1
9 32386 2 1 66 THR OG1 O 95.816 -21.223 2.568 1.00 . B B . 66 THR OG1 1 1
9 32387 2 1 67 ASN C C 92.661 -19.075 7.364 1.00 . B B . 67 ASN C 1 1
9 32388 2 1 67 ASN CA C 93.494 -20.248 6.855 1.00 . B B . 67 ASN CA 1 1
9 32389 2 1 67 ASN CB C 94.067 -21.017 8.047 1.00 . B B . 67 ASN CB 1 1
9 32390 2 1 67 ASN CG C 92.962 -21.804 8.743 1.00 . B B . 67 ASN CG 1 1
9 32391 2 1 67 ASN H H 95.421 -19.482 6.414 1.00 . B B . 67 ASN H 1 1
9 32392 2 1 67 ASN HA H 92.860 -20.910 6.285 1.00 . B B . 67 ASN HA 1 1
9 32393 2 1 67 ASN HB2 H 94.829 -21.700 7.698 1.00 . B B . 67 ASN HB2 1 1
9 32394 2 1 67 ASN HB3 H 94.505 -20.320 8.746 1.00 . B B . 67 ASN HB3 1 1
9 32395 2 1 67 ASN HD21 H 93.696 -21.507 10.564 1.00 . B B . 67 ASN HD21 1 1
9 32396 2 1 67 ASN HD22 H 92.271 -22.426 10.497 1.00 . B B . 67 ASN HD22 1 1
9 32397 2 1 67 ASN N N 94.583 -19.776 6.001 1.00 . B B . 67 ASN N 1 1
9 32398 2 1 67 ASN ND2 N 92.977 -21.922 10.043 1.00 . B B . 67 ASN ND2 1 1
9 32399 2 1 67 ASN O O 93.202 -18.021 7.701 1.00 . B B . 67 ASN O 1 1
9 32400 2 1 67 ASN OD1 O 92.061 -22.325 8.085 1.00 . B B . 67 ASN OD1 1 1
9 32401 2 1 68 GLN C C 90.754 -17.934 9.417 1.00 . B B . 68 GLN C 1 1
9 32402 2 1 68 GLN CA C 90.444 -18.232 7.948 1.00 . B B . 68 GLN CA 1 1
9 32403 2 1 68 GLN CB C 88.983 -18.686 7.805 1.00 . B B . 68 GLN CB 1 1
9 32404 2 1 68 GLN CD C 88.089 -16.434 7.156 1.00 . B B . 68 GLN CD 1 1
9 32405 2 1 68 GLN CG C 88.036 -17.546 8.198 1.00 . B B . 68 GLN CG 1 1
9 32406 2 1 68 GLN H H 90.966 -20.123 7.132 1.00 . B B . 68 GLN H 1 1
9 32407 2 1 68 GLN HA H 90.585 -17.330 7.371 1.00 . B B . 68 GLN HA 1 1
9 32408 2 1 68 GLN HB2 H 88.796 -18.971 6.780 1.00 . B B . 68 GLN HB2 1 1
9 32409 2 1 68 GLN HB3 H 88.808 -19.533 8.451 1.00 . B B . 68 GLN HB3 1 1
9 32410 2 1 68 GLN HE21 H 89.669 -15.548 7.969 1.00 . B B . 68 GLN HE21 1 1
9 32411 2 1 68 GLN HE22 H 89.057 -14.802 6.575 1.00 . B B . 68 GLN HE22 1 1
9 32412 2 1 68 GLN HG2 H 87.027 -17.926 8.263 1.00 . B B . 68 GLN HG2 1 1
9 32413 2 1 68 GLN HG3 H 88.331 -17.149 9.158 1.00 . B B . 68 GLN HG3 1 1
9 32414 2 1 68 GLN N N 91.342 -19.269 7.432 1.00 . B B . 68 GLN N 1 1
9 32415 2 1 68 GLN NE2 N 89.015 -15.519 7.240 1.00 . B B . 68 GLN NE2 1 1
9 32416 2 1 68 GLN O O 90.836 -16.771 9.819 1.00 . B B . 68 GLN O 1 1
9 32417 2 1 68 GLN OE1 O 87.266 -16.400 6.242 1.00 . B B . 68 GLN OE1 1 1
9 32418 2 1 69 ALA C C 92.554 -18.149 11.870 1.00 . B B . 69 ALA C 1 1
9 32419 2 1 69 ALA CA C 91.213 -18.838 11.633 1.00 . B B . 69 ALA CA 1 1
9 32420 2 1 69 ALA CB C 91.214 -20.208 12.315 1.00 . B B . 69 ALA CB 1 1
9 32421 2 1 69 ALA H H 90.924 -19.892 9.813 1.00 . B B . 69 ALA H 1 1
9 32422 2 1 69 ALA HA H 90.429 -18.236 12.068 1.00 . B B . 69 ALA HA 1 1
9 32423 2 1 69 ALA HB1 H 91.256 -20.077 13.387 1.00 . B B . 69 ALA HB1 1 1
9 32424 2 1 69 ALA HB2 H 92.075 -20.772 11.987 1.00 . B B . 69 ALA HB2 1 1
9 32425 2 1 69 ALA HB3 H 90.313 -20.743 12.053 1.00 . B B . 69 ALA HB3 1 1
9 32426 2 1 69 ALA N N 90.951 -18.992 10.203 1.00 . B B . 69 ALA N 1 1
9 32427 2 1 69 ALA O O 92.674 -17.290 12.746 1.00 . B B . 69 ALA O 1 1
9 32428 2 1 70 ALA C C 94.910 -16.467 10.902 1.00 . B B . 70 ALA C 1 1
9 32429 2 1 70 ALA CA C 94.896 -17.957 11.228 1.00 . B B . 70 ALA CA 1 1
9 32430 2 1 70 ALA CB C 95.880 -18.689 10.313 1.00 . B B . 70 ALA CB 1 1
9 32431 2 1 70 ALA H H 93.385 -19.166 10.355 1.00 . B B . 70 ALA H 1 1
9 32432 2 1 70 ALA HA H 95.210 -18.094 12.252 1.00 . B B . 70 ALA HA 1 1
9 32433 2 1 70 ALA HB1 H 95.848 -19.748 10.521 1.00 . B B . 70 ALA HB1 1 1
9 32434 2 1 70 ALA HB2 H 96.879 -18.316 10.487 1.00 . B B . 70 ALA HB2 1 1
9 32435 2 1 70 ALA HB3 H 95.607 -18.517 9.281 1.00 . B B . 70 ALA HB3 1 1
9 32436 2 1 70 ALA N N 93.554 -18.513 11.067 1.00 . B B . 70 ALA N 1 1
9 32437 2 1 70 ALA O O 95.508 -15.672 11.630 1.00 . B B . 70 ALA O 1 1
9 32438 2 1 71 LEU C C 93.505 -13.827 10.442 1.00 . B B . 71 LEU C 1 1
9 32439 2 1 71 LEU CA C 94.200 -14.691 9.392 1.00 . B B . 71 LEU CA 1 1
9 32440 2 1 71 LEU CB C 93.465 -14.564 8.056 1.00 . B B . 71 LEU CB 1 1
9 32441 2 1 71 LEU CD1 C 93.358 -15.528 5.754 1.00 . B B . 71 LEU CD1 1 1
9 32442 2 1 71 LEU CD2 C 95.451 -14.423 6.547 1.00 . B B . 71 LEU CD2 1 1
9 32443 2 1 71 LEU CG C 94.259 -15.286 6.966 1.00 . B B . 71 LEU CG 1 1
9 32444 2 1 71 LEU H H 93.760 -16.766 9.288 1.00 . B B . 71 LEU H 1 1
9 32445 2 1 71 LEU HA H 95.212 -14.338 9.265 1.00 . B B . 71 LEU HA 1 1
9 32446 2 1 71 LEU HB2 H 92.483 -15.009 8.142 1.00 . B B . 71 LEU HB2 1 1
9 32447 2 1 71 LEU HB3 H 93.367 -13.521 7.796 1.00 . B B . 71 LEU HB3 1 1
9 32448 2 1 71 LEU HD11 H 92.452 -16.022 6.073 1.00 . B B . 71 LEU HD11 1 1
9 32449 2 1 71 LEU HD12 H 93.876 -16.152 5.040 1.00 . B B . 71 LEU HD12 1 1
9 32450 2 1 71 LEU HD13 H 93.110 -14.583 5.295 1.00 . B B . 71 LEU HD13 1 1
9 32451 2 1 71 LEU HD21 H 96.097 -14.263 7.397 1.00 . B B . 71 LEU HD21 1 1
9 32452 2 1 71 LEU HD22 H 95.095 -13.471 6.181 1.00 . B B . 71 LEU HD22 1 1
9 32453 2 1 71 LEU HD23 H 96.003 -14.926 5.766 1.00 . B B . 71 LEU HD23 1 1
9 32454 2 1 71 LEU HG H 94.612 -16.234 7.346 1.00 . B B . 71 LEU HG 1 1
9 32455 2 1 71 LEU N N 94.238 -16.091 9.814 1.00 . B B . 71 LEU N 1 1
9 32456 2 1 71 LEU O O 93.952 -12.718 10.735 1.00 . B B . 71 LEU O 1 1
9 32457 2 1 72 SER C C 92.559 -13.358 13.274 1.00 . B B . 72 SER C 1 1
9 32458 2 1 72 SER CA C 91.683 -13.618 12.049 1.00 . B B . 72 SER CA 1 1
9 32459 2 1 72 SER CB C 90.444 -14.410 12.468 1.00 . B B . 72 SER CB 1 1
9 32460 2 1 72 SER H H 92.126 -15.248 10.761 1.00 . B B . 72 SER H 1 1
9 32461 2 1 72 SER HA H 91.367 -12.671 11.639 1.00 . B B . 72 SER HA 1 1
9 32462 2 1 72 SER HB2 H 89.825 -13.804 13.109 1.00 . B B . 72 SER HB2 1 1
9 32463 2 1 72 SER HB3 H 89.881 -14.689 11.587 1.00 . B B . 72 SER HB3 1 1
9 32464 2 1 72 SER HG H 90.207 -15.734 13.875 1.00 . B B . 72 SER HG 1 1
9 32465 2 1 72 SER N N 92.426 -14.352 11.024 1.00 . B B . 72 SER N 1 1
9 32466 2 1 72 SER O O 92.539 -12.264 13.840 1.00 . B B . 72 SER O 1 1
9 32467 2 1 72 SER OG O 90.847 -15.576 13.176 1.00 . B B . 72 SER OG 1 1
9 32468 2 1 73 ASN C C 95.268 -13.163 14.630 1.00 . B B . 73 ASN C 1 1
9 32469 2 1 73 ASN CA C 94.211 -14.246 14.834 1.00 . B B . 73 ASN CA 1 1
9 32470 2 1 73 ASN CB C 94.901 -15.584 15.108 1.00 . B B . 73 ASN CB 1 1
9 32471 2 1 73 ASN CG C 93.858 -16.657 15.402 1.00 . B B . 73 ASN CG 1 1
9 32472 2 1 73 ASN H H 93.344 -15.199 13.146 1.00 . B B . 73 ASN H 1 1
9 32473 2 1 73 ASN HA H 93.606 -13.986 15.689 1.00 . B B . 73 ASN HA 1 1
9 32474 2 1 73 ASN HB2 H 95.480 -15.873 14.243 1.00 . B B . 73 ASN HB2 1 1
9 32475 2 1 73 ASN HB3 H 95.558 -15.481 15.959 1.00 . B B . 73 ASN HB3 1 1
9 32476 2 1 73 ASN HD21 H 94.846 -18.086 14.441 1.00 . B B . 73 ASN HD21 1 1
9 32477 2 1 73 ASN HD22 H 93.377 -18.566 15.143 1.00 . B B . 73 ASN HD22 1 1
9 32478 2 1 73 ASN N N 93.346 -14.364 13.661 1.00 . B B . 73 ASN N 1 1
9 32479 2 1 73 ASN ND2 N 94.043 -17.871 14.959 1.00 . B B . 73 ASN ND2 1 1
9 32480 2 1 73 ASN O O 95.507 -12.344 15.518 1.00 . B B . 73 ASN O 1 1
9 32481 2 1 73 ASN OD1 O 92.851 -16.384 16.054 1.00 . B B . 73 ASN OD1 1 1
9 32482 2 1 74 THR C C 96.419 -10.766 13.153 1.00 . B B . 74 THR C 1 1
9 32483 2 1 74 THR CA C 96.953 -12.199 13.154 1.00 . B B . 74 THR CA 1 1
9 32484 2 1 74 THR CB C 97.586 -12.519 11.794 1.00 . B B . 74 THR CB 1 1
9 32485 2 1 74 THR CG2 C 98.856 -11.686 11.604 1.00 . B B . 74 THR CG2 1 1
9 32486 2 1 74 THR H H 95.610 -13.795 12.757 1.00 . B B . 74 THR H 1 1
9 32487 2 1 74 THR HA H 97.711 -12.286 13.918 1.00 . B B . 74 THR HA 1 1
9 32488 2 1 74 THR HB H 96.886 -12.285 11.007 1.00 . B B . 74 THR HB 1 1
9 32489 2 1 74 THR HG1 H 97.185 -14.364 11.330 1.00 . B B . 74 THR HG1 1 1
9 32490 2 1 74 THR HG21 H 99.590 -11.973 12.344 1.00 . B B . 74 THR HG21 1 1
9 32491 2 1 74 THR HG22 H 98.622 -10.638 11.720 1.00 . B B . 74 THR HG22 1 1
9 32492 2 1 74 THR HG23 H 99.255 -11.859 10.615 1.00 . B B . 74 THR HG23 1 1
9 32493 2 1 74 THR N N 95.883 -13.152 13.446 1.00 . B B . 74 THR N 1 1
9 32494 2 1 74 THR O O 96.999 -9.884 13.783 1.00 . B B . 74 THR O 1 1
9 32495 2 1 74 THR OG1 O 97.916 -13.899 11.743 1.00 . B B . 74 THR OG1 1 1
9 32496 2 1 75 ILE C C 94.322 -8.662 13.722 1.00 . B B . 75 ILE C 1 1
9 32497 2 1 75 ILE CA C 94.725 -9.206 12.348 1.00 . B B . 75 ILE CA 1 1
9 32498 2 1 75 ILE CB C 93.509 -9.237 11.406 1.00 . B B . 75 ILE CB 1 1
9 32499 2 1 75 ILE CD1 C 92.724 -10.101 9.194 1.00 . B B . 75 ILE CD1 1 1
9 32500 2 1 75 ILE CG1 C 93.952 -9.737 10.028 1.00 . B B . 75 ILE CG1 1 1
9 32501 2 1 75 ILE CG2 C 92.916 -7.830 11.257 1.00 . B B . 75 ILE CG2 1 1
9 32502 2 1 75 ILE H H 94.839 -11.307 12.045 1.00 . B B . 75 ILE H 1 1
9 32503 2 1 75 ILE HA H 95.473 -8.552 11.925 1.00 . B B . 75 ILE HA 1 1
9 32504 2 1 75 ILE HB H 92.759 -9.903 11.808 1.00 . B B . 75 ILE HB 1 1
9 32505 2 1 75 ILE HD11 H 93.006 -10.802 8.423 1.00 . B B . 75 ILE HD11 1 1
9 32506 2 1 75 ILE HD12 H 92.320 -9.208 8.739 1.00 . B B . 75 ILE HD12 1 1
9 32507 2 1 75 ILE HD13 H 91.977 -10.549 9.832 1.00 . B B . 75 ILE HD13 1 1
9 32508 2 1 75 ILE HG12 H 94.510 -8.959 9.527 1.00 . B B . 75 ILE HG12 1 1
9 32509 2 1 75 ILE HG13 H 94.578 -10.608 10.145 1.00 . B B . 75 ILE HG13 1 1
9 32510 2 1 75 ILE HG21 H 92.353 -7.580 12.144 1.00 . B B . 75 ILE HG21 1 1
9 32511 2 1 75 ILE HG22 H 92.262 -7.804 10.397 1.00 . B B . 75 ILE HG22 1 1
9 32512 2 1 75 ILE HG23 H 93.714 -7.114 11.124 1.00 . B B . 75 ILE HG23 1 1
9 32513 2 1 75 ILE N N 95.294 -10.550 12.470 1.00 . B B . 75 ILE N 1 1
9 32514 2 1 75 ILE O O 94.623 -7.516 14.053 1.00 . B B . 75 ILE O 1 1
9 32515 2 1 76 SER C C 94.356 -8.648 16.733 1.00 . B B . 76 SER C 1 1
9 32516 2 1 76 SER CA C 93.189 -9.073 15.843 1.00 . B B . 76 SER CA 1 1
9 32517 2 1 76 SER CB C 92.428 -10.216 16.517 1.00 . B B . 76 SER CB 1 1
9 32518 2 1 76 SER H H 93.495 -10.418 14.226 1.00 . B B . 76 SER H 1 1
9 32519 2 1 76 SER HA H 92.519 -8.235 15.720 1.00 . B B . 76 SER HA 1 1
9 32520 2 1 76 SER HB2 H 91.677 -10.597 15.846 1.00 . B B . 76 SER HB2 1 1
9 32521 2 1 76 SER HB3 H 93.121 -11.008 16.768 1.00 . B B . 76 SER HB3 1 1
9 32522 2 1 76 SER HG H 91.392 -10.475 18.144 1.00 . B B . 76 SER HG 1 1
9 32523 2 1 76 SER N N 93.664 -9.498 14.525 1.00 . B B . 76 SER N 1 1
9 32524 2 1 76 SER O O 94.353 -7.549 17.296 1.00 . B B . 76 SER O 1 1
9 32525 2 1 76 SER OG O 91.799 -9.729 17.696 1.00 . B B . 76 SER OG 1 1
9 32526 2 1 77 SER C C 97.271 -7.995 17.253 1.00 . B B . 77 SER C 1 1
9 32527 2 1 77 SER CA C 96.518 -9.252 17.690 1.00 . B B . 77 SER CA 1 1
9 32528 2 1 77 SER CB C 97.469 -10.449 17.667 1.00 . B B . 77 SER CB 1 1
9 32529 2 1 77 SER H H 95.347 -10.332 16.286 1.00 . B B . 77 SER H 1 1
9 32530 2 1 77 SER HA H 96.163 -9.110 18.700 1.00 . B B . 77 SER HA 1 1
9 32531 2 1 77 SER HB2 H 97.888 -10.560 16.681 1.00 . B B . 77 SER HB2 1 1
9 32532 2 1 77 SER HB3 H 98.268 -10.286 18.379 1.00 . B B . 77 SER HB3 1 1
9 32533 2 1 77 SER HG H 97.082 -12.345 17.462 1.00 . B B . 77 SER HG 1 1
9 32534 2 1 77 SER N N 95.370 -9.509 16.819 1.00 . B B . 77 SER N 1 1
9 32535 2 1 77 SER O O 97.609 -7.147 18.081 1.00 . B B . 77 SER O 1 1
9 32536 2 1 77 SER OG O 96.749 -11.627 18.006 1.00 . B B . 77 SER OG 1 1
9 32537 2 1 78 VAL C C 97.542 -5.421 15.672 1.00 . B B . 78 VAL C 1 1
9 32538 2 1 78 VAL CA C 98.269 -6.741 15.412 1.00 . B B . 78 VAL CA 1 1
9 32539 2 1 78 VAL CB C 98.506 -6.932 13.902 1.00 . B B . 78 VAL CB 1 1
9 32540 2 1 78 VAL CG1 C 99.332 -5.766 13.342 1.00 . B B . 78 VAL CG1 1 1
9 32541 2 1 78 VAL CG2 C 99.266 -8.242 13.665 1.00 . B B . 78 VAL CG2 1 1
9 32542 2 1 78 VAL H H 97.144 -8.541 15.326 1.00 . B B . 78 VAL H 1 1
9 32543 2 1 78 VAL HA H 99.226 -6.712 15.909 1.00 . B B . 78 VAL HA 1 1
9 32544 2 1 78 VAL HB H 97.553 -6.971 13.394 1.00 . B B . 78 VAL HB 1 1
9 32545 2 1 78 VAL HG11 H 100.248 -5.671 13.906 1.00 . B B . 78 VAL HG11 1 1
9 32546 2 1 78 VAL HG12 H 98.764 -4.850 13.422 1.00 . B B . 78 VAL HG12 1 1
9 32547 2 1 78 VAL HG13 H 99.566 -5.956 12.305 1.00 . B B . 78 VAL HG13 1 1
9 32548 2 1 78 VAL HG21 H 99.021 -8.629 12.687 1.00 . B B . 78 VAL HG21 1 1
9 32549 2 1 78 VAL HG22 H 98.986 -8.965 14.418 1.00 . B B . 78 VAL HG22 1 1
9 32550 2 1 78 VAL HG23 H 100.330 -8.059 13.724 1.00 . B B . 78 VAL HG23 1 1
9 32551 2 1 78 VAL N N 97.499 -7.867 15.944 1.00 . B B . 78 VAL N 1 1
9 32552 2 1 78 VAL O O 98.143 -4.466 16.162 1.00 . B B . 78 VAL O 1 1
9 32553 2 1 79 VAL C C 95.513 -3.684 17.015 1.00 . B B . 79 VAL C 1 1
9 32554 2 1 79 VAL CA C 95.452 -4.164 15.561 1.00 . B B . 79 VAL CA 1 1
9 32555 2 1 79 VAL CB C 93.993 -4.424 15.145 1.00 . B B . 79 VAL CB 1 1
9 32556 2 1 79 VAL CG1 C 93.146 -3.162 15.355 1.00 . B B . 79 VAL CG1 1 1
9 32557 2 1 79 VAL CG2 C 93.952 -4.816 13.663 1.00 . B B . 79 VAL CG2 1 1
9 32558 2 1 79 VAL H H 95.800 -6.201 15.059 1.00 . B B . 79 VAL H 1 1
9 32559 2 1 79 VAL HA H 95.863 -3.395 14.923 1.00 . B B . 79 VAL HA 1 1
9 32560 2 1 79 VAL HB H 93.591 -5.229 15.741 1.00 . B B . 79 VAL HB 1 1
9 32561 2 1 79 VAL HG11 H 92.869 -3.084 16.397 1.00 . B B . 79 VAL HG11 1 1
9 32562 2 1 79 VAL HG12 H 92.253 -3.224 14.750 1.00 . B B . 79 VAL HG12 1 1
9 32563 2 1 79 VAL HG13 H 93.716 -2.293 15.068 1.00 . B B . 79 VAL HG13 1 1
9 32564 2 1 79 VAL HG21 H 93.097 -5.452 13.483 1.00 . B B . 79 VAL HG21 1 1
9 32565 2 1 79 VAL HG22 H 94.855 -5.346 13.403 1.00 . B B . 79 VAL HG22 1 1
9 32566 2 1 79 VAL HG23 H 93.871 -3.927 13.055 1.00 . B B . 79 VAL HG23 1 1
9 32567 2 1 79 VAL N N 96.239 -5.389 15.389 1.00 . B B . 79 VAL N 1 1
9 32568 2 1 79 VAL O O 95.681 -2.492 17.275 1.00 . B B . 79 VAL O 1 1
9 32569 2 1 80 SER C C 96.762 -3.625 19.754 1.00 . B B . 80 SER C 1 1
9 32570 2 1 80 SER CA C 95.439 -4.290 19.375 1.00 . B B . 80 SER CA 1 1
9 32571 2 1 80 SER CB C 95.260 -5.558 20.212 1.00 . B B . 80 SER CB 1 1
9 32572 2 1 80 SER H H 95.306 -5.562 17.680 1.00 . B B . 80 SER H 1 1
9 32573 2 1 80 SER HA H 94.630 -3.611 19.596 1.00 . B B . 80 SER HA 1 1
9 32574 2 1 80 SER HB2 H 96.102 -6.212 20.061 1.00 . B B . 80 SER HB2 1 1
9 32575 2 1 80 SER HB3 H 95.197 -5.290 21.258 1.00 . B B . 80 SER HB3 1 1
9 32576 2 1 80 SER HG H 94.320 -7.075 19.438 1.00 . B B . 80 SER HG 1 1
9 32577 2 1 80 SER N N 95.407 -4.626 17.951 1.00 . B B . 80 SER N 1 1
9 32578 2 1 80 SER O O 96.780 -2.527 20.313 1.00 . B B . 80 SER O 1 1
9 32579 2 1 80 SER OG O 94.072 -6.224 19.806 1.00 . B B . 80 SER OG 1 1
9 32580 2 1 81 GLN C C 99.546 -2.502 19.137 1.00 . B B . 81 GLN C 1 1
9 32581 2 1 81 GLN CA C 99.187 -3.817 19.834 1.00 . B B . 81 GLN CA 1 1
9 32582 2 1 81 GLN CB C 100.255 -4.881 19.543 1.00 . B B . 81 GLN CB 1 1
9 32583 2 1 81 GLN CD C 101.315 -6.319 17.793 1.00 . B B . 81 GLN CD 1 1
9 32584 2 1 81 GLN CG C 100.256 -5.252 18.056 1.00 . B B . 81 GLN CG 1 1
9 32585 2 1 81 GLN H H 97.790 -5.125 18.915 1.00 . B B . 81 GLN H 1 1
9 32586 2 1 81 GLN HA H 99.167 -3.640 20.898 1.00 . B B . 81 GLN HA 1 1
9 32587 2 1 81 GLN HB2 H 101.225 -4.495 19.815 1.00 . B B . 81 GLN HB2 1 1
9 32588 2 1 81 GLN HB3 H 100.046 -5.764 20.129 1.00 . B B . 81 GLN HB3 1 1
9 32589 2 1 81 GLN HE21 H 102.749 -5.350 18.766 1.00 . B B . 81 GLN HE21 1 1
9 32590 2 1 81 GLN HE22 H 103.209 -6.836 18.089 1.00 . B B . 81 GLN HE22 1 1
9 32591 2 1 81 GLN HG2 H 99.288 -5.633 17.776 1.00 . B B . 81 GLN HG2 1 1
9 32592 2 1 81 GLN HG3 H 100.479 -4.375 17.468 1.00 . B B . 81 GLN HG3 1 1
9 32593 2 1 81 GLN N N 97.867 -4.293 19.426 1.00 . B B . 81 GLN N 1 1
9 32594 2 1 81 GLN NE2 N 102.524 -6.155 18.254 1.00 . B B . 81 GLN NE2 1 1
9 32595 2 1 81 GLN O O 100.165 -1.624 19.742 1.00 . B B . 81 GLN O 1 1
9 32596 2 1 81 GLN OE1 O 101.032 -7.332 17.152 1.00 . B B . 81 GLN OE1 1 1
9 32597 2 1 82 VAL C C 98.679 0.056 17.786 1.00 . B B . 82 VAL C 1 1
9 32598 2 1 82 VAL CA C 99.396 -1.126 17.126 1.00 . B B . 82 VAL CA 1 1
9 32599 2 1 82 VAL CB C 98.929 -1.280 15.666 1.00 . B B . 82 VAL CB 1 1
9 32600 2 1 82 VAL CG1 C 99.219 0.007 14.879 1.00 . B B . 82 VAL CG1 1 1
9 32601 2 1 82 VAL CG2 C 99.674 -2.452 15.010 1.00 . B B . 82 VAL CG2 1 1
9 32602 2 1 82 VAL H H 98.662 -3.098 17.436 1.00 . B B . 82 VAL H 1 1
9 32603 2 1 82 VAL HA H 100.458 -0.932 17.131 1.00 . B B . 82 VAL HA 1 1
9 32604 2 1 82 VAL HB H 97.866 -1.477 15.651 1.00 . B B . 82 VAL HB 1 1
9 32605 2 1 82 VAL HG11 H 98.388 0.687 14.983 1.00 . B B . 82 VAL HG11 1 1
9 32606 2 1 82 VAL HG12 H 99.360 -0.233 13.835 1.00 . B B . 82 VAL HG12 1 1
9 32607 2 1 82 VAL HG13 H 100.115 0.471 15.264 1.00 . B B . 82 VAL HG13 1 1
9 32608 2 1 82 VAL HG21 H 99.976 -3.161 15.766 1.00 . B B . 82 VAL HG21 1 1
9 32609 2 1 82 VAL HG22 H 100.549 -2.083 14.494 1.00 . B B . 82 VAL HG22 1 1
9 32610 2 1 82 VAL HG23 H 99.021 -2.940 14.302 1.00 . B B . 82 VAL HG23 1 1
9 32611 2 1 82 VAL N N 99.140 -2.361 17.873 1.00 . B B . 82 VAL N 1 1
9 32612 2 1 82 VAL O O 99.175 1.183 17.762 1.00 . B B . 82 VAL O 1 1
9 32613 2 1 83 SER C C 97.534 1.203 20.357 1.00 . B B . 83 SER C 1 1
9 32614 2 1 83 SER CA C 96.764 0.812 19.096 1.00 . B B . 83 SER CA 1 1
9 32615 2 1 83 SER CB C 95.384 0.282 19.493 1.00 . B B . 83 SER CB 1 1
9 32616 2 1 83 SER H H 97.106 -1.102 18.242 1.00 . B B . 83 SER H 1 1
9 32617 2 1 83 SER HA H 96.636 1.686 18.476 1.00 . B B . 83 SER HA 1 1
9 32618 2 1 83 SER HB2 H 95.487 -0.423 20.302 1.00 . B B . 83 SER HB2 1 1
9 32619 2 1 83 SER HB3 H 94.762 1.106 19.813 1.00 . B B . 83 SER HB3 1 1
9 32620 2 1 83 SER HG H 94.206 -1.054 18.710 1.00 . B B . 83 SER HG 1 1
9 32621 2 1 83 SER N N 97.495 -0.207 18.341 1.00 . B B . 83 SER N 1 1
9 32622 2 1 83 SER O O 97.564 2.375 20.738 1.00 . B B . 83 SER O 1 1
9 32623 2 1 83 SER OG O 94.793 -0.371 18.377 1.00 . B B . 83 SER OG 1 1
9 32624 2 1 84 ALA C C 100.067 1.404 22.010 1.00 . B B . 84 ALA C 1 1
9 32625 2 1 84 ALA CA C 98.898 0.446 22.238 1.00 . B B . 84 ALA CA 1 1
9 32626 2 1 84 ALA CB C 99.429 -0.881 22.788 1.00 . B B . 84 ALA CB 1 1
9 32627 2 1 84 ALA H H 98.124 -0.695 20.622 1.00 . B B . 84 ALA H 1 1
9 32628 2 1 84 ALA HA H 98.228 0.880 22.965 1.00 . B B . 84 ALA HA 1 1
9 32629 2 1 84 ALA HB1 H 100.204 -1.256 22.137 1.00 . B B . 84 ALA HB1 1 1
9 32630 2 1 84 ALA HB2 H 98.622 -1.598 22.839 1.00 . B B . 84 ALA HB2 1 1
9 32631 2 1 84 ALA HB3 H 99.832 -0.724 23.777 1.00 . B B . 84 ALA HB3 1 1
9 32632 2 1 84 ALA N N 98.159 0.212 20.995 1.00 . B B . 84 ALA N 1 1
9 32633 2 1 84 ALA O O 100.322 2.287 22.831 1.00 . B B . 84 ALA O 1 1
9 32634 2 1 85 SER C C 101.421 3.462 20.121 1.00 . B B . 85 SER C 1 1
9 32635 2 1 85 SER CA C 101.907 2.084 20.566 1.00 . B B . 85 SER CA 1 1
9 32636 2 1 85 SER CB C 102.746 1.462 19.446 1.00 . B B . 85 SER CB 1 1
9 32637 2 1 85 SER H H 100.532 0.491 20.286 1.00 . B B . 85 SER H 1 1
9 32638 2 1 85 SER HA H 102.527 2.198 21.443 1.00 . B B . 85 SER HA 1 1
9 32639 2 1 85 SER HB2 H 102.319 1.716 18.491 1.00 . B B . 85 SER HB2 1 1
9 32640 2 1 85 SER HB3 H 103.756 1.848 19.500 1.00 . B B . 85 SER HB3 1 1
9 32641 2 1 85 SER HG H 103.296 -0.169 20.354 1.00 . B B . 85 SER HG 1 1
9 32642 2 1 85 SER N N 100.774 1.219 20.896 1.00 . B B . 85 SER N 1 1
9 32643 2 1 85 SER O O 102.050 4.477 20.420 1.00 . B B . 85 SER O 1 1
9 32644 2 1 85 SER OG O 102.759 0.047 19.588 1.00 . B B . 85 SER OG 1 1
9 32645 2 1 86 ASN C C 98.474 5.153 19.480 1.00 . B B . 86 ASN C 1 1
9 32646 2 1 86 ASN CA C 99.789 4.721 18.815 1.00 . B B . 86 ASN CA 1 1
9 32647 2 1 86 ASN CB C 99.569 4.503 17.316 1.00 . B B . 86 ASN CB 1 1
9 32648 2 1 86 ASN CG C 100.874 4.060 16.664 1.00 . B B . 86 ASN CG 1 1
9 32649 2 1 86 ASN H H 99.790 2.654 19.280 1.00 . B B . 86 ASN H 1 1
9 32650 2 1 86 ASN HA H 100.521 5.503 18.948 1.00 . B B . 86 ASN HA 1 1
9 32651 2 1 86 ASN HB2 H 98.818 3.739 17.171 1.00 . B B . 86 ASN HB2 1 1
9 32652 2 1 86 ASN HB3 H 99.235 5.424 16.864 1.00 . B B . 86 ASN HB3 1 1
9 32653 2 1 86 ASN HD21 H 100.083 2.432 15.851 1.00 . B B . 86 ASN HD21 1 1
9 32654 2 1 86 ASN HD22 H 101.734 2.673 15.536 1.00 . B B . 86 ASN HD22 1 1
9 32655 2 1 86 ASN N N 100.293 3.486 19.410 1.00 . B B . 86 ASN N 1 1
9 32656 2 1 86 ASN ND2 N 100.899 2.964 15.958 1.00 . B B . 86 ASN ND2 1 1
9 32657 2 1 86 ASN O O 97.399 5.030 18.887 1.00 . B B . 86 ASN O 1 1
9 32658 2 1 86 ASN OD1 O 101.901 4.719 16.823 1.00 . B B . 86 ASN OD1 1 1
9 32659 2 1 87 PRO C C 97.190 7.728 20.876 1.00 . B B . 87 PRO C 1 1
9 32660 2 1 87 PRO CA C 97.361 6.286 21.354 1.00 . B B . 87 PRO CA 1 1
9 32661 2 1 87 PRO CB C 97.687 6.238 22.847 1.00 . B B . 87 PRO CB 1 1
9 32662 2 1 87 PRO CD C 99.664 5.503 21.657 1.00 . B B . 87 PRO CD 1 1
9 32663 2 1 87 PRO CG C 99.175 6.214 22.920 1.00 . B B . 87 PRO CG 1 1
9 32664 2 1 87 PRO HA H 96.461 5.722 21.164 1.00 . B B . 87 PRO HA 1 1
9 32665 2 1 87 PRO HB2 H 97.298 7.115 23.345 1.00 . B B . 87 PRO HB2 1 1
9 32666 2 1 87 PRO HB3 H 97.283 5.341 23.290 1.00 . B B . 87 PRO HB3 1 1
9 32667 2 1 87 PRO HD2 H 100.543 5.995 21.263 1.00 . B B . 87 PRO HD2 1 1
9 32668 2 1 87 PRO HD3 H 99.870 4.465 21.864 1.00 . B B . 87 PRO HD3 1 1
9 32669 2 1 87 PRO HG2 H 99.559 7.225 22.952 1.00 . B B . 87 PRO HG2 1 1
9 32670 2 1 87 PRO HG3 H 99.497 5.666 23.791 1.00 . B B . 87 PRO HG3 1 1
9 32671 2 1 87 PRO N N 98.534 5.619 20.711 1.00 . B B . 87 PRO N 1 1
9 32672 2 1 87 PRO O O 96.069 8.230 20.784 1.00 . B B . 87 PRO O 1 1
9 32673 2 1 88 GLY C C 97.590 9.875 18.742 1.00 . B B . 88 GLY C 1 1
9 32674 2 1 88 GLY CA C 98.283 9.765 20.099 1.00 . B B . 88 GLY CA 1 1
9 32675 2 1 88 GLY H H 99.175 7.932 20.682 1.00 . B B . 88 GLY H 1 1
9 32676 2 1 88 GLY HA2 H 97.754 10.376 20.817 1.00 . B B . 88 GLY HA2 1 1
9 32677 2 1 88 GLY HA3 H 99.297 10.126 20.006 1.00 . B B . 88 GLY HA3 1 1
9 32678 2 1 88 GLY N N 98.312 8.384 20.578 1.00 . B B . 88 GLY N 1 1
9 32679 2 1 88 GLY O O 96.982 10.900 18.432 1.00 . B B . 88 GLY O 1 1
9 32680 2 1 89 LEU C C 95.602 8.578 16.649 1.00 . B B . 89 LEU C 1 1
9 32681 2 1 89 LEU CA C 97.106 8.828 16.595 1.00 . B B . 89 LEU CA 1 1
9 32682 2 1 89 LEU CB C 97.777 7.762 15.724 1.00 . B B . 89 LEU CB 1 1
9 32683 2 1 89 LEU CD1 C 99.968 7.017 14.767 1.00 . B B . 89 LEU CD1 1 1
9 32684 2 1 89 LEU CD2 C 99.190 9.369 14.431 1.00 . B B . 89 LEU CD2 1 1
9 32685 2 1 89 LEU CG C 99.213 8.188 15.405 1.00 . B B . 89 LEU CG 1 1
9 32686 2 1 89 LEU H H 98.155 8.013 18.246 1.00 . B B . 89 LEU H 1 1
9 32687 2 1 89 LEU HA H 97.282 9.796 16.151 1.00 . B B . 89 LEU HA 1 1
9 32688 2 1 89 LEU HB2 H 97.788 6.821 16.254 1.00 . B B . 89 LEU HB2 1 1
9 32689 2 1 89 LEU HB3 H 97.224 7.650 14.804 1.00 . B B . 89 LEU HB3 1 1
9 32690 2 1 89 LEU HD11 H 100.753 7.398 14.129 1.00 . B B . 89 LEU HD11 1 1
9 32691 2 1 89 LEU HD12 H 99.285 6.422 14.180 1.00 . B B . 89 LEU HD12 1 1
9 32692 2 1 89 LEU HD13 H 100.403 6.405 15.543 1.00 . B B . 89 LEU HD13 1 1
9 32693 2 1 89 LEU HD21 H 98.502 9.157 13.626 1.00 . B B . 89 LEU HD21 1 1
9 32694 2 1 89 LEU HD22 H 100.180 9.522 14.027 1.00 . B B . 89 LEU HD22 1 1
9 32695 2 1 89 LEU HD23 H 98.872 10.259 14.951 1.00 . B B . 89 LEU HD23 1 1
9 32696 2 1 89 LEU HG H 99.711 8.482 16.318 1.00 . B B . 89 LEU HG 1 1
9 32697 2 1 89 LEU N N 97.685 8.815 17.936 1.00 . B B . 89 LEU N 1 1
9 32698 2 1 89 LEU O O 95.105 7.924 17.566 1.00 . B B . 89 LEU O 1 1
9 32699 2 1 90 SER C C 93.028 7.519 15.374 1.00 . B B . 90 SER C 1 1
9 32700 2 1 90 SER CA C 93.430 8.972 15.611 1.00 . B B . 90 SER CA 1 1
9 32701 2 1 90 SER CB C 92.856 9.849 14.497 1.00 . B B . 90 SER CB 1 1
9 32702 2 1 90 SER H H 95.343 9.594 14.940 1.00 . B B . 90 SER H 1 1
9 32703 2 1 90 SER HA H 93.019 9.297 16.555 1.00 . B B . 90 SER HA 1 1
9 32704 2 1 90 SER HB2 H 93.259 9.539 13.548 1.00 . B B . 90 SER HB2 1 1
9 32705 2 1 90 SER HB3 H 91.779 9.747 14.478 1.00 . B B . 90 SER HB3 1 1
9 32706 2 1 90 SER HG H 93.286 11.646 13.887 1.00 . B B . 90 SER HG 1 1
9 32707 2 1 90 SER N N 94.884 9.106 15.657 1.00 . B B . 90 SER N 1 1
9 32708 2 1 90 SER O O 93.845 6.703 14.944 1.00 . B B . 90 SER O 1 1
9 32709 2 1 90 SER OG O 93.213 11.204 14.737 1.00 . B B . 90 SER OG 1 1
9 32710 2 1 91 GLY C C 91.444 5.320 14.071 1.00 . B B . 91 GLY C 1 1
9 32711 2 1 91 GLY CA C 91.259 5.841 15.496 1.00 . B B . 91 GLY CA 1 1
9 32712 2 1 91 GLY H H 91.142 7.913 15.928 1.00 . B B . 91 GLY H 1 1
9 32713 2 1 91 GLY HA2 H 91.796 5.199 16.179 1.00 . B B . 91 GLY HA2 1 1
9 32714 2 1 91 GLY HA3 H 90.209 5.820 15.745 1.00 . B B . 91 GLY HA3 1 1
9 32715 2 1 91 GLY N N 91.757 7.209 15.636 1.00 . B B . 91 GLY N 1 1
9 32716 2 1 91 GLY O O 91.818 4.163 13.870 1.00 . B B . 91 GLY O 1 1
9 32717 2 1 92 CYS C C 92.796 5.493 11.351 1.00 . B B . 92 CYS C 1 1
9 32718 2 1 92 CYS CA C 91.335 5.794 11.686 1.00 . B B . 92 CYS CA 1 1
9 32719 2 1 92 CYS CB C 90.811 6.900 10.766 1.00 . B B . 92 CYS CB 1 1
9 32720 2 1 92 CYS H H 90.920 7.100 13.307 1.00 . B B . 92 CYS H 1 1
9 32721 2 1 92 CYS HA H 90.752 4.900 11.519 1.00 . B B . 92 CYS HA 1 1
9 32722 2 1 92 CYS HB2 H 89.875 7.276 11.154 1.00 . B B . 92 CYS HB2 1 1
9 32723 2 1 92 CYS HB3 H 91.531 7.702 10.718 1.00 . B B . 92 CYS HB3 1 1
9 32724 2 1 92 CYS N N 91.198 6.186 13.087 1.00 . B B . 92 CYS N 1 1
9 32725 2 1 92 CYS O O 93.084 4.570 10.590 1.00 . B B . 92 CYS O 1 1
9 32726 2 1 92 CYS SG S 90.549 6.218 9.109 1.00 . B B . 92 CYS SG 1 1
9 32727 2 1 93 ASP C C 95.550 4.638 12.225 1.00 . B B . 93 ASP C 1 1
9 32728 2 1 93 ASP CA C 95.148 6.030 11.736 1.00 . B B . 93 ASP CA 1 1
9 32729 2 1 93 ASP CB C 95.971 7.099 12.476 1.00 . B B . 93 ASP CB 1 1
9 32730 2 1 93 ASP CG C 96.242 8.310 11.575 1.00 . B B . 93 ASP CG 1 1
9 32731 2 1 93 ASP H H 93.425 6.992 12.529 1.00 . B B . 93 ASP H 1 1
9 32732 2 1 93 ASP HA H 95.359 6.097 10.679 1.00 . B B . 93 ASP HA 1 1
9 32733 2 1 93 ASP HB2 H 95.425 7.424 13.349 1.00 . B B . 93 ASP HB2 1 1
9 32734 2 1 93 ASP HB3 H 96.913 6.673 12.787 1.00 . B B . 93 ASP HB3 1 1
9 32735 2 1 93 ASP N N 93.715 6.261 11.944 1.00 . B B . 93 ASP N 1 1
9 32736 2 1 93 ASP O O 96.372 3.968 11.599 1.00 . B B . 93 ASP O 1 1
9 32737 2 1 93 ASP OD1 O 95.872 8.269 10.409 1.00 . B B . 93 ASP OD1 1 1
9 32738 2 1 93 ASP OD2 O 96.834 9.258 12.061 1.00 . B B . 93 ASP OD2 1 1
9 32739 2 1 94 VAL C C 94.804 1.788 12.883 1.00 . B B . 94 VAL C 1 1
9 32740 2 1 94 VAL CA C 95.229 2.872 13.878 1.00 . B B . 94 VAL CA 1 1
9 32741 2 1 94 VAL CB C 94.486 2.677 15.210 1.00 . B B . 94 VAL CB 1 1
9 32742 2 1 94 VAL CG1 C 94.897 1.346 15.848 1.00 . B B . 94 VAL CG1 1 1
9 32743 2 1 94 VAL CG2 C 94.836 3.821 16.170 1.00 . B B . 94 VAL CG2 1 1
9 32744 2 1 94 VAL H H 94.307 4.784 13.792 1.00 . B B . 94 VAL H 1 1
9 32745 2 1 94 VAL HA H 96.290 2.784 14.056 1.00 . B B . 94 VAL HA 1 1
9 32746 2 1 94 VAL HB H 93.421 2.673 15.029 1.00 . B B . 94 VAL HB 1 1
9 32747 2 1 94 VAL HG11 H 95.952 1.181 15.689 1.00 . B B . 94 VAL HG11 1 1
9 32748 2 1 94 VAL HG12 H 94.335 0.541 15.397 1.00 . B B . 94 VAL HG12 1 1
9 32749 2 1 94 VAL HG13 H 94.693 1.376 16.908 1.00 . B B . 94 VAL HG13 1 1
9 32750 2 1 94 VAL HG21 H 94.220 4.678 15.947 1.00 . B B . 94 VAL HG21 1 1
9 32751 2 1 94 VAL HG22 H 95.877 4.084 16.050 1.00 . B B . 94 VAL HG22 1 1
9 32752 2 1 94 VAL HG23 H 94.660 3.505 17.187 1.00 . B B . 94 VAL HG23 1 1
9 32753 2 1 94 VAL N N 94.949 4.202 13.333 1.00 . B B . 94 VAL N 1 1
9 32754 2 1 94 VAL O O 95.539 0.828 12.647 1.00 . B B . 94 VAL O 1 1
9 32755 2 1 95 LEU C C 94.021 0.928 10.086 1.00 . B B . 95 LEU C 1 1
9 32756 2 1 95 LEU CA C 93.108 1.001 11.312 1.00 . B B . 95 LEU CA 1 1
9 32757 2 1 95 LEU CB C 91.692 1.399 10.880 1.00 . B B . 95 LEU CB 1 1
9 32758 2 1 95 LEU CD1 C 90.743 -0.916 10.934 1.00 . B B . 95 LEU CD1 1 1
9 32759 2 1 95 LEU CD2 C 89.785 0.791 9.384 1.00 . B B . 95 LEU CD2 1 1
9 32760 2 1 95 LEU CG C 91.070 0.280 10.039 1.00 . B B . 95 LEU CG 1 1
9 32761 2 1 95 LEU H H 93.091 2.760 12.504 1.00 . B B . 95 LEU H 1 1
9 32762 2 1 95 LEU HA H 93.070 0.027 11.776 1.00 . B B . 95 LEU HA 1 1
9 32763 2 1 95 LEU HB2 H 91.085 1.569 11.758 1.00 . B B . 95 LEU HB2 1 1
9 32764 2 1 95 LEU HB3 H 91.736 2.304 10.294 1.00 . B B . 95 LEU HB3 1 1
9 32765 2 1 95 LEU HD11 H 90.198 -1.654 10.363 1.00 . B B . 95 LEU HD11 1 1
9 32766 2 1 95 LEU HD12 H 90.139 -0.588 11.767 1.00 . B B . 95 LEU HD12 1 1
9 32767 2 1 95 LEU HD13 H 91.658 -1.353 11.303 1.00 . B B . 95 LEU HD13 1 1
9 32768 2 1 95 LEU HD21 H 89.400 0.040 8.710 1.00 . B B . 95 LEU HD21 1 1
9 32769 2 1 95 LEU HD22 H 89.997 1.695 8.832 1.00 . B B . 95 LEU HD22 1 1
9 32770 2 1 95 LEU HD23 H 89.050 1.000 10.148 1.00 . B B . 95 LEU HD23 1 1
9 32771 2 1 95 LEU HG H 91.770 -0.025 9.274 1.00 . B B . 95 LEU HG 1 1
9 32772 2 1 95 LEU N N 93.624 1.966 12.286 1.00 . B B . 95 LEU N 1 1
9 32773 2 1 95 LEU O O 94.302 -0.158 9.577 1.00 . B B . 95 LEU O 1 1
9 32774 2 1 96 VAL C C 96.676 1.353 8.756 1.00 . B B . 96 VAL C 1 1
9 32775 2 1 96 VAL CA C 95.398 2.148 8.475 1.00 . B B . 96 VAL CA 1 1
9 32776 2 1 96 VAL CB C 95.753 3.616 8.164 1.00 . B B . 96 VAL CB 1 1
9 32777 2 1 96 VAL CG1 C 96.660 3.701 6.927 1.00 . B B . 96 VAL CG1 1 1
9 32778 2 1 96 VAL CG2 C 94.468 4.410 7.891 1.00 . B B . 96 VAL CG2 1 1
9 32779 2 1 96 VAL H H 94.251 2.919 10.091 1.00 . B B . 96 VAL H 1 1
9 32780 2 1 96 VAL HA H 94.898 1.721 7.620 1.00 . B B . 96 VAL HA 1 1
9 32781 2 1 96 VAL HB H 96.266 4.046 9.011 1.00 . B B . 96 VAL HB 1 1
9 32782 2 1 96 VAL HG11 H 97.079 4.694 6.857 1.00 . B B . 96 VAL HG11 1 1
9 32783 2 1 96 VAL HG12 H 96.078 3.494 6.042 1.00 . B B . 96 VAL HG12 1 1
9 32784 2 1 96 VAL HG13 H 97.458 2.979 7.011 1.00 . B B . 96 VAL HG13 1 1
9 32785 2 1 96 VAL HG21 H 93.656 3.995 8.468 1.00 . B B . 96 VAL HG21 1 1
9 32786 2 1 96 VAL HG22 H 94.225 4.356 6.839 1.00 . B B . 96 VAL HG22 1 1
9 32787 2 1 96 VAL HG23 H 94.617 5.442 8.172 1.00 . B B . 96 VAL HG23 1 1
9 32788 2 1 96 VAL N N 94.501 2.089 9.634 1.00 . B B . 96 VAL N 1 1
9 32789 2 1 96 VAL O O 97.119 0.557 7.924 1.00 . B B . 96 VAL O 1 1
9 32790 2 1 97 GLN C C 98.426 -0.572 10.333 1.00 . B B . 97 GLN C 1 1
9 32791 2 1 97 GLN CA C 98.522 0.952 10.292 1.00 . B B . 97 GLN CA 1 1
9 32792 2 1 97 GLN CB C 99.000 1.475 11.648 1.00 . B B . 97 GLN CB 1 1
9 32793 2 1 97 GLN CD C 101.245 2.154 10.762 1.00 . B B . 97 GLN CD 1 1
9 32794 2 1 97 GLN CG C 100.514 1.270 11.770 1.00 . B B . 97 GLN CG 1 1
9 32795 2 1 97 GLN H H 96.776 2.113 10.607 1.00 . B B . 97 GLN H 1 1
9 32796 2 1 97 GLN HA H 99.242 1.234 9.543 1.00 . B B . 97 GLN HA 1 1
9 32797 2 1 97 GLN HB2 H 98.770 2.528 11.728 1.00 . B B . 97 GLN HB2 1 1
9 32798 2 1 97 GLN HB3 H 98.500 0.936 12.438 1.00 . B B . 97 GLN HB3 1 1
9 32799 2 1 97 GLN HE21 H 102.746 0.881 10.502 1.00 . B B . 97 GLN HE21 1 1
9 32800 2 1 97 GLN HE22 H 102.839 2.312 9.593 1.00 . B B . 97 GLN HE22 1 1
9 32801 2 1 97 GLN HG2 H 100.831 1.527 12.770 1.00 . B B . 97 GLN HG2 1 1
9 32802 2 1 97 GLN HG3 H 100.750 0.235 11.575 1.00 . B B . 97 GLN HG3 1 1
9 32803 2 1 97 GLN N N 97.237 1.552 9.948 1.00 . B B . 97 GLN N 1 1
9 32804 2 1 97 GLN NE2 N 102.371 1.749 10.244 1.00 . B B . 97 GLN NE2 1 1
9 32805 2 1 97 GLN O O 99.303 -1.272 9.821 1.00 . B B . 97 GLN O 1 1
9 32806 2 1 97 GLN OE1 O 100.772 3.240 10.432 1.00 . B B . 97 GLN OE1 1 1
9 32807 2 1 98 ALA C C 96.982 -3.162 9.669 1.00 . B B . 98 ALA C 1 1
9 32808 2 1 98 ALA CA C 97.161 -2.524 11.045 1.00 . B B . 98 ALA CA 1 1
9 32809 2 1 98 ALA CB C 95.936 -2.824 11.911 1.00 . B B . 98 ALA CB 1 1
9 32810 2 1 98 ALA H H 96.671 -0.474 11.296 1.00 . B B . 98 ALA H 1 1
9 32811 2 1 98 ALA HA H 98.032 -2.951 11.516 1.00 . B B . 98 ALA HA 1 1
9 32812 2 1 98 ALA HB1 H 95.105 -2.219 11.582 1.00 . B B . 98 ALA HB1 1 1
9 32813 2 1 98 ALA HB2 H 96.161 -2.598 12.943 1.00 . B B . 98 ALA HB2 1 1
9 32814 2 1 98 ALA HB3 H 95.678 -3.870 11.820 1.00 . B B . 98 ALA HB3 1 1
9 32815 2 1 98 ALA N N 97.350 -1.079 10.930 1.00 . B B . 98 ALA N 1 1
9 32816 2 1 98 ALA O O 97.573 -4.202 9.379 1.00 . B B . 98 ALA O 1 1
9 32817 2 1 99 LEU C C 97.037 -3.252 6.610 1.00 . B B . 99 LEU C 1 1
9 32818 2 1 99 LEU CA C 95.825 -3.108 7.528 1.00 . B B . 99 LEU CA 1 1
9 32819 2 1 99 LEU CB C 94.762 -2.249 6.840 1.00 . B B . 99 LEU CB 1 1
9 32820 2 1 99 LEU CD1 C 92.474 -1.288 7.099 1.00 . B B . 99 LEU CD1 1 1
9 32821 2 1 99 LEU CD2 C 92.836 -3.736 7.417 1.00 . B B . 99 LEU CD2 1 1
9 32822 2 1 99 LEU CG C 93.447 -2.346 7.616 1.00 . B B . 99 LEU CG 1 1
9 32823 2 1 99 LEU H H 95.855 -1.624 9.046 1.00 . B B . 99 LEU H 1 1
9 32824 2 1 99 LEU HA H 95.410 -4.088 7.707 1.00 . B B . 99 LEU HA 1 1
9 32825 2 1 99 LEU HB2 H 95.092 -1.220 6.815 1.00 . B B . 99 LEU HB2 1 1
9 32826 2 1 99 LEU HB3 H 94.610 -2.603 5.832 1.00 . B B . 99 LEU HB3 1 1
9 32827 2 1 99 LEU HD11 H 92.308 -1.436 6.043 1.00 . B B . 99 LEU HD11 1 1
9 32828 2 1 99 LEU HD12 H 92.891 -0.305 7.263 1.00 . B B . 99 LEU HD12 1 1
9 32829 2 1 99 LEU HD13 H 91.535 -1.374 7.626 1.00 . B B . 99 LEU HD13 1 1
9 32830 2 1 99 LEU HD21 H 91.778 -3.697 7.628 1.00 . B B . 99 LEU HD21 1 1
9 32831 2 1 99 LEU HD22 H 93.311 -4.438 8.087 1.00 . B B . 99 LEU HD22 1 1
9 32832 2 1 99 LEU HD23 H 92.989 -4.054 6.396 1.00 . B B . 99 LEU HD23 1 1
9 32833 2 1 99 LEU HG H 93.635 -2.180 8.667 1.00 . B B . 99 LEU HG 1 1
9 32834 2 1 99 LEU N N 96.193 -2.515 8.811 1.00 . B B . 99 LEU N 1 1
9 32835 2 1 99 LEU O O 97.305 -4.342 6.101 1.00 . B B . 99 LEU O 1 1
9 32836 2 1 100 LEU C C 100.054 -3.057 6.055 1.00 . B B . 100 LEU C 1 1
9 32837 2 1 100 LEU CA C 98.917 -2.195 5.492 1.00 . B B . 100 LEU CA 1 1
9 32838 2 1 100 LEU CB C 99.382 -0.758 5.130 1.00 . B B . 100 LEU CB 1 1
9 32839 2 1 100 LEU CD1 C 101.086 1.044 5.466 1.00 . B B . 100 LEU CD1 1 1
9 32840 2 1 100 LEU CD2 C 99.855 0.131 7.425 1.00 . B B . 100 LEU CD2 1 1
9 32841 2 1 100 LEU CG C 100.472 -0.218 6.076 1.00 . B B . 100 LEU CG 1 1
9 32842 2 1 100 LEU H H 97.539 -1.325 6.862 1.00 . B B . 100 LEU H 1 1
9 32843 2 1 100 LEU HA H 98.576 -2.670 4.582 1.00 . B B . 100 LEU HA 1 1
9 32844 2 1 100 LEU HB2 H 99.770 -0.762 4.123 1.00 . B B . 100 LEU HB2 1 1
9 32845 2 1 100 LEU HB3 H 98.527 -0.098 5.168 1.00 . B B . 100 LEU HB3 1 1
9 32846 2 1 100 LEU HD11 H 100.297 1.718 5.165 1.00 . B B . 100 LEU HD11 1 1
9 32847 2 1 100 LEU HD12 H 101.679 0.776 4.604 1.00 . B B . 100 LEU HD12 1 1
9 32848 2 1 100 LEU HD13 H 101.715 1.529 6.198 1.00 . B B . 100 LEU HD13 1 1
9 32849 2 1 100 LEU HD21 H 99.126 -0.614 7.689 1.00 . B B . 100 LEU HD21 1 1
9 32850 2 1 100 LEU HD22 H 99.376 1.097 7.365 1.00 . B B . 100 LEU HD22 1 1
9 32851 2 1 100 LEU HD23 H 100.629 0.160 8.178 1.00 . B B . 100 LEU HD23 1 1
9 32852 2 1 100 LEU HG H 101.246 -0.958 6.207 1.00 . B B . 100 LEU HG 1 1
9 32853 2 1 100 LEU N N 97.780 -2.162 6.416 1.00 . B B . 100 LEU N 1 1
9 32854 2 1 100 LEU O O 100.813 -3.659 5.296 1.00 . B B . 100 LEU O 1 1
9 32855 2 1 101 GLU C C 100.818 -5.465 7.737 1.00 . B B . 101 GLU C 1 1
9 32856 2 1 101 GLU CA C 101.141 -3.995 8.024 1.00 . B B . 101 GLU CA 1 1
9 32857 2 1 101 GLU CB C 101.168 -3.751 9.535 1.00 . B B . 101 GLU CB 1 1
9 32858 2 1 101 GLU CD C 102.239 -2.370 11.353 1.00 . B B . 101 GLU CD 1 1
9 32859 2 1 101 GLU CG C 102.031 -2.519 9.843 1.00 . B B . 101 GLU CG 1 1
9 32860 2 1 101 GLU H H 99.573 -2.566 7.942 1.00 . B B . 101 GLU H 1 1
9 32861 2 1 101 GLU HA H 102.118 -3.773 7.620 1.00 . B B . 101 GLU HA 1 1
9 32862 2 1 101 GLU HB2 H 100.162 -3.583 9.890 1.00 . B B . 101 GLU HB2 1 1
9 32863 2 1 101 GLU HB3 H 101.586 -4.613 10.031 1.00 . B B . 101 GLU HB3 1 1
9 32864 2 1 101 GLU HG2 H 102.992 -2.628 9.360 1.00 . B B . 101 GLU HG2 1 1
9 32865 2 1 101 GLU HG3 H 101.540 -1.636 9.462 1.00 . B B . 101 GLU HG3 1 1
9 32866 2 1 101 GLU N N 100.162 -3.117 7.385 1.00 . B B . 101 GLU N 1 1
9 32867 2 1 101 GLU O O 101.721 -6.296 7.624 1.00 . B B . 101 GLU O 1 1
9 32868 2 1 101 GLU OE1 O 102.181 -3.373 12.048 1.00 . B B . 101 GLU OE1 1 1
9 32869 2 1 101 GLU OE2 O 102.459 -1.254 11.793 1.00 . B B . 101 GLU OE2 1 1
9 32870 2 1 102 VAL C C 99.537 -7.367 5.742 1.00 . B B . 102 VAL C 1 1
9 32871 2 1 102 VAL CA C 99.110 -7.118 7.191 1.00 . B B . 102 VAL CA 1 1
9 32872 2 1 102 VAL CB C 97.583 -7.272 7.324 1.00 . B B . 102 VAL CB 1 1
9 32873 2 1 102 VAL CG1 C 97.176 -8.719 7.018 1.00 . B B . 102 VAL CG1 1 1
9 32874 2 1 102 VAL CG2 C 97.141 -6.909 8.754 1.00 . B B . 102 VAL CG2 1 1
9 32875 2 1 102 VAL H H 98.843 -5.096 7.777 1.00 . B B . 102 VAL H 1 1
9 32876 2 1 102 VAL HA H 99.592 -7.846 7.827 1.00 . B B . 102 VAL HA 1 1
9 32877 2 1 102 VAL HB H 97.099 -6.610 6.620 1.00 . B B . 102 VAL HB 1 1
9 32878 2 1 102 VAL HG11 H 96.106 -8.771 6.882 1.00 . B B . 102 VAL HG11 1 1
9 32879 2 1 102 VAL HG12 H 97.465 -9.356 7.841 1.00 . B B . 102 VAL HG12 1 1
9 32880 2 1 102 VAL HG13 H 97.670 -9.052 6.117 1.00 . B B . 102 VAL HG13 1 1
9 32881 2 1 102 VAL HG21 H 97.961 -6.449 9.287 1.00 . B B . 102 VAL HG21 1 1
9 32882 2 1 102 VAL HG22 H 96.829 -7.801 9.279 1.00 . B B . 102 VAL HG22 1 1
9 32883 2 1 102 VAL HG23 H 96.314 -6.216 8.707 1.00 . B B . 102 VAL HG23 1 1
9 32884 2 1 102 VAL N N 99.525 -5.779 7.606 1.00 . B B . 102 VAL N 1 1
9 32885 2 1 102 VAL O O 99.940 -8.476 5.388 1.00 . B B . 102 VAL O 1 1
9 32886 2 1 103 VAL C C 101.373 -6.788 3.435 1.00 . B B . 103 VAL C 1 1
9 32887 2 1 103 VAL CA C 99.887 -6.423 3.514 1.00 . B B . 103 VAL CA 1 1
9 32888 2 1 103 VAL CB C 99.636 -5.091 2.774 1.00 . B B . 103 VAL CB 1 1
9 32889 2 1 103 VAL CG1 C 99.922 -5.258 1.277 1.00 . B B . 103 VAL CG1 1 1
9 32890 2 1 103 VAL CG2 C 98.175 -4.655 2.939 1.00 . B B . 103 VAL CG2 1 1
9 32891 2 1 103 VAL H H 99.162 -5.455 5.263 1.00 . B B . 103 VAL H 1 1
9 32892 2 1 103 VAL HA H 99.310 -7.201 3.037 1.00 . B B . 103 VAL HA 1 1
9 32893 2 1 103 VAL HB H 100.287 -4.329 3.178 1.00 . B B . 103 VAL HB 1 1
9 32894 2 1 103 VAL HG11 H 100.113 -4.291 0.838 1.00 . B B . 103 VAL HG11 1 1
9 32895 2 1 103 VAL HG12 H 99.064 -5.707 0.797 1.00 . B B . 103 VAL HG12 1 1
9 32896 2 1 103 VAL HG13 H 100.784 -5.894 1.141 1.00 . B B . 103 VAL HG13 1 1
9 32897 2 1 103 VAL HG21 H 97.555 -5.215 2.253 1.00 . B B . 103 VAL HG21 1 1
9 32898 2 1 103 VAL HG22 H 98.089 -3.601 2.721 1.00 . B B . 103 VAL HG22 1 1
9 32899 2 1 103 VAL HG23 H 97.852 -4.840 3.949 1.00 . B B . 103 VAL HG23 1 1
9 32900 2 1 103 VAL N N 99.471 -6.318 4.916 1.00 . B B . 103 VAL N 1 1
9 32901 2 1 103 VAL O O 101.769 -7.637 2.635 1.00 . B B . 103 VAL O 1 1
9 32902 2 1 104 SER C C 103.945 -7.829 4.732 1.00 . B B . 104 SER C 1 1
9 32903 2 1 104 SER CA C 103.626 -6.404 4.293 1.00 . B B . 104 SER CA 1 1
9 32904 2 1 104 SER CB C 104.332 -5.406 5.216 1.00 . B B . 104 SER CB 1 1
9 32905 2 1 104 SER H H 101.802 -5.523 4.931 1.00 . B B . 104 SER H 1 1
9 32906 2 1 104 SER HA H 103.999 -6.268 3.292 1.00 . B B . 104 SER HA 1 1
9 32907 2 1 104 SER HB2 H 105.240 -5.843 5.598 1.00 . B B . 104 SER HB2 1 1
9 32908 2 1 104 SER HB3 H 104.576 -4.512 4.657 1.00 . B B . 104 SER HB3 1 1
9 32909 2 1 104 SER HG H 104.021 -4.688 6.997 1.00 . B B . 104 SER HG 1 1
9 32910 2 1 104 SER N N 102.182 -6.160 4.290 1.00 . B B . 104 SER N 1 1
9 32911 2 1 104 SER O O 104.837 -8.469 4.173 1.00 . B B . 104 SER O 1 1
9 32912 2 1 104 SER OG O 103.482 -5.078 6.306 1.00 . B B . 104 SER OG 1 1
9 32913 2 1 105 ALA C C 103.142 -10.701 5.068 1.00 . B B . 105 ALA C 1 1
9 32914 2 1 105 ALA CA C 103.408 -9.703 6.195 1.00 . B B . 105 ALA CA 1 1
9 32915 2 1 105 ALA CB C 102.474 -9.998 7.370 1.00 . B B . 105 ALA CB 1 1
9 32916 2 1 105 ALA H H 102.516 -7.774 6.139 1.00 . B B . 105 ALA H 1 1
9 32917 2 1 105 ALA HA H 104.430 -9.813 6.525 1.00 . B B . 105 ALA HA 1 1
9 32918 2 1 105 ALA HB1 H 102.465 -9.154 8.044 1.00 . B B . 105 ALA HB1 1 1
9 32919 2 1 105 ALA HB2 H 102.822 -10.876 7.896 1.00 . B B . 105 ALA HB2 1 1
9 32920 2 1 105 ALA HB3 H 101.474 -10.172 7.000 1.00 . B B . 105 ALA HB3 1 1
9 32921 2 1 105 ALA N N 103.206 -8.331 5.722 1.00 . B B . 105 ALA N 1 1
9 32922 2 1 105 ALA O O 103.913 -11.640 4.860 1.00 . B B . 105 ALA O 1 1
9 32923 2 1 106 LEU C C 102.757 -11.276 2.099 1.00 . B B . 106 LEU C 1 1
9 32924 2 1 106 LEU CA C 101.705 -11.337 3.207 1.00 . B B . 106 LEU CA 1 1
9 32925 2 1 106 LEU CB C 100.339 -10.939 2.647 1.00 . B B . 106 LEU CB 1 1
9 32926 2 1 106 LEU CD1 C 97.991 -10.380 3.296 1.00 . B B . 106 LEU CD1 1 1
9 32927 2 1 106 LEU CD2 C 98.989 -12.560 3.986 1.00 . B B . 106 LEU CD2 1 1
9 32928 2 1 106 LEU CG C 99.277 -11.077 3.740 1.00 . B B . 106 LEU CG 1 1
9 32929 2 1 106 LEU H H 101.506 -9.683 4.518 1.00 . B B . 106 LEU H 1 1
9 32930 2 1 106 LEU HA H 101.645 -12.352 3.571 1.00 . B B . 106 LEU HA 1 1
9 32931 2 1 106 LEU HB2 H 100.375 -9.914 2.304 1.00 . B B . 106 LEU HB2 1 1
9 32932 2 1 106 LEU HB3 H 100.088 -11.586 1.822 1.00 . B B . 106 LEU HB3 1 1
9 32933 2 1 106 LEU HD11 H 97.545 -10.931 2.482 1.00 . B B . 106 LEU HD11 1 1
9 32934 2 1 106 LEU HD12 H 98.219 -9.376 2.970 1.00 . B B . 106 LEU HD12 1 1
9 32935 2 1 106 LEU HD13 H 97.300 -10.342 4.124 1.00 . B B . 106 LEU HD13 1 1
9 32936 2 1 106 LEU HD21 H 99.890 -13.051 4.321 1.00 . B B . 106 LEU HD21 1 1
9 32937 2 1 106 LEU HD22 H 98.650 -13.016 3.069 1.00 . B B . 106 LEU HD22 1 1
9 32938 2 1 106 LEU HD23 H 98.223 -12.656 4.742 1.00 . B B . 106 LEU HD23 1 1
9 32939 2 1 106 LEU HG H 99.638 -10.622 4.651 1.00 . B B . 106 LEU HG 1 1
9 32940 2 1 106 LEU N N 102.066 -10.463 4.319 1.00 . B B . 106 LEU N 1 1
9 32941 2 1 106 LEU O O 103.039 -12.286 1.451 1.00 . B B . 106 LEU O 1 1
9 32942 2 1 107 VAL C C 105.616 -10.830 1.305 1.00 . B B . 107 VAL C 1 1
9 32943 2 1 107 VAL CA C 104.428 -9.943 0.915 1.00 . B B . 107 VAL CA 1 1
9 32944 2 1 107 VAL CB C 104.866 -8.468 0.838 1.00 . B B . 107 VAL CB 1 1
9 32945 2 1 107 VAL CG1 C 106.068 -8.312 -0.104 1.00 . B B . 107 VAL CG1 1 1
9 32946 2 1 107 VAL CG2 C 103.705 -7.619 0.309 1.00 . B B . 107 VAL CG2 1 1
9 32947 2 1 107 VAL H H 103.042 -9.307 2.398 1.00 . B B . 107 VAL H 1 1
9 32948 2 1 107 VAL HA H 104.068 -10.251 -0.054 1.00 . B B . 107 VAL HA 1 1
9 32949 2 1 107 VAL HB H 105.141 -8.125 1.826 1.00 . B B . 107 VAL HB 1 1
9 32950 2 1 107 VAL HG11 H 106.336 -7.268 -0.176 1.00 . B B . 107 VAL HG11 1 1
9 32951 2 1 107 VAL HG12 H 105.807 -8.684 -1.083 1.00 . B B . 107 VAL HG12 1 1
9 32952 2 1 107 VAL HG13 H 106.904 -8.873 0.284 1.00 . B B . 107 VAL HG13 1 1
9 32953 2 1 107 VAL HG21 H 103.787 -6.616 0.700 1.00 . B B . 107 VAL HG21 1 1
9 32954 2 1 107 VAL HG22 H 102.767 -8.052 0.622 1.00 . B B . 107 VAL HG22 1 1
9 32955 2 1 107 VAL HG23 H 103.744 -7.587 -0.770 1.00 . B B . 107 VAL HG23 1 1
9 32956 2 1 107 VAL N N 103.345 -10.092 1.893 1.00 . B B . 107 VAL N 1 1
9 32957 2 1 107 VAL O O 106.230 -11.468 0.450 1.00 . B B . 107 VAL O 1 1
9 32958 2 1 108 SER C C 106.768 -13.174 2.799 1.00 . B B . 108 SER C 1 1
9 32959 2 1 108 SER CA C 107.018 -11.699 3.103 1.00 . B B . 108 SER CA 1 1
9 32960 2 1 108 SER CB C 107.172 -11.511 4.613 1.00 . B B . 108 SER CB 1 1
9 32961 2 1 108 SER H H 105.395 -10.336 3.235 1.00 . B B . 108 SER H 1 1
9 32962 2 1 108 SER HA H 107.931 -11.394 2.619 1.00 . B B . 108 SER HA 1 1
9 32963 2 1 108 SER HB2 H 106.331 -11.952 5.121 1.00 . B B . 108 SER HB2 1 1
9 32964 2 1 108 SER HB3 H 108.083 -11.992 4.943 1.00 . B B . 108 SER HB3 1 1
9 32965 2 1 108 SER HG H 106.321 -9.817 5.055 1.00 . B B . 108 SER HG 1 1
9 32966 2 1 108 SER N N 105.920 -10.872 2.603 1.00 . B B . 108 SER N 1 1
9 32967 2 1 108 SER O O 107.683 -13.899 2.401 1.00 . B B . 108 SER O 1 1
9 32968 2 1 108 SER OG O 107.220 -10.121 4.910 1.00 . B B . 108 SER OG 1 1
9 32969 2 1 109 ILE C C 105.352 -15.327 1.207 1.00 . B B . 109 ILE C 1 1
9 32970 2 1 109 ILE CA C 105.149 -14.995 2.689 1.00 . B B . 109 ILE CA 1 1
9 32971 2 1 109 ILE CB C 103.684 -15.245 3.090 1.00 . B B . 109 ILE CB 1 1
9 32972 2 1 109 ILE CD1 C 101.991 -14.814 4.882 1.00 . B B . 109 ILE CD1 1 1
9 32973 2 1 109 ILE CG1 C 103.487 -14.886 4.567 1.00 . B B . 109 ILE CG1 1 1
9 32974 2 1 109 ILE CG2 C 103.330 -16.723 2.889 1.00 . B B . 109 ILE CG2 1 1
9 32975 2 1 109 ILE H H 104.822 -12.969 3.239 1.00 . B B . 109 ILE H 1 1
9 32976 2 1 109 ILE HA H 105.784 -15.639 3.279 1.00 . B B . 109 ILE HA 1 1
9 32977 2 1 109 ILE HB H 103.035 -14.633 2.480 1.00 . B B . 109 ILE HB 1 1
9 32978 2 1 109 ILE HD11 H 101.838 -14.222 5.771 1.00 . B B . 109 ILE HD11 1 1
9 32979 2 1 109 ILE HD12 H 101.609 -15.812 5.042 1.00 . B B . 109 ILE HD12 1 1
9 32980 2 1 109 ILE HD13 H 101.471 -14.359 4.052 1.00 . B B . 109 ILE HD13 1 1
9 32981 2 1 109 ILE HG12 H 103.950 -15.641 5.185 1.00 . B B . 109 ILE HG12 1 1
9 32982 2 1 109 ILE HG13 H 103.941 -13.929 4.771 1.00 . B B . 109 ILE HG13 1 1
9 32983 2 1 109 ILE HG21 H 103.968 -17.335 3.510 1.00 . B B . 109 ILE HG21 1 1
9 32984 2 1 109 ILE HG22 H 103.473 -16.990 1.853 1.00 . B B . 109 ILE HG22 1 1
9 32985 2 1 109 ILE HG23 H 102.297 -16.886 3.163 1.00 . B B . 109 ILE HG23 1 1
9 32986 2 1 109 ILE N N 105.514 -13.603 2.954 1.00 . B B . 109 ILE N 1 1
9 32987 2 1 109 ILE O O 105.884 -16.384 0.869 1.00 . B B . 109 ILE O 1 1
9 32988 2 1 110 LEU C C 106.506 -14.761 -1.548 1.00 . B B . 110 LEU C 1 1
9 32989 2 1 110 LEU CA C 105.048 -14.626 -1.111 1.00 . B B . 110 LEU CA 1 1
9 32990 2 1 110 LEU CB C 104.399 -13.462 -1.863 1.00 . B B . 110 LEU CB 1 1
9 32991 2 1 110 LEU CD1 C 102.305 -12.118 -2.085 1.00 . B B . 110 LEU CD1 1 1
9 32992 2 1 110 LEU CD2 C 102.209 -14.607 -2.246 1.00 . B B . 110 LEU CD2 1 1
9 32993 2 1 110 LEU CG C 102.900 -13.425 -1.559 1.00 . B B . 110 LEU CG 1 1
9 32994 2 1 110 LEU H H 104.569 -13.563 0.664 1.00 . B B . 110 LEU H 1 1
9 32995 2 1 110 LEU HA H 104.523 -15.535 -1.364 1.00 . B B . 110 LEU HA 1 1
9 32996 2 1 110 LEU HB2 H 104.854 -12.534 -1.549 1.00 . B B . 110 LEU HB2 1 1
9 32997 2 1 110 LEU HB3 H 104.545 -13.593 -2.925 1.00 . B B . 110 LEU HB3 1 1
9 32998 2 1 110 LEU HD11 H 102.641 -11.952 -3.099 1.00 . B B . 110 LEU HD11 1 1
9 32999 2 1 110 LEU HD12 H 102.630 -11.299 -1.460 1.00 . B B . 110 LEU HD12 1 1
9 33000 2 1 110 LEU HD13 H 101.228 -12.179 -2.067 1.00 . B B . 110 LEU HD13 1 1
9 33001 2 1 110 LEU HD21 H 102.494 -15.526 -1.755 1.00 . B B . 110 LEU HD21 1 1
9 33002 2 1 110 LEU HD22 H 102.510 -14.645 -3.283 1.00 . B B . 110 LEU HD22 1 1
9 33003 2 1 110 LEU HD23 H 101.138 -14.483 -2.186 1.00 . B B . 110 LEU HD23 1 1
9 33004 2 1 110 LEU HG H 102.747 -13.487 -0.491 1.00 . B B . 110 LEU HG 1 1
9 33005 2 1 110 LEU N N 104.944 -14.406 0.332 1.00 . B B . 110 LEU N 1 1
9 33006 2 1 110 LEU O O 106.846 -15.643 -2.338 1.00 . B B . 110 LEU O 1 1
9 33007 2 1 111 GLY C C 109.471 -15.163 -0.972 1.00 . B B . 111 GLY C 1 1
9 33008 2 1 111 GLY CA C 108.776 -13.875 -1.405 1.00 . B B . 111 GLY CA 1 1
9 33009 2 1 111 GLY H H 107.039 -13.225 -0.374 1.00 . B B . 111 GLY H 1 1
9 33010 2 1 111 GLY HA2 H 108.855 -13.774 -2.477 1.00 . B B . 111 GLY HA2 1 1
9 33011 2 1 111 GLY HA3 H 109.265 -13.036 -0.933 1.00 . B B . 111 GLY HA3 1 1
9 33012 2 1 111 GLY N N 107.363 -13.882 -1.026 1.00 . B B . 111 GLY N 1 1
9 33013 2 1 111 GLY O O 110.306 -15.702 -1.701 1.00 . B B . 111 GLY O 1 1
9 33014 2 1 112 SER C C 109.019 -18.111 0.107 1.00 . B B . 112 SER C 1 1
9 33015 2 1 112 SER CA C 109.696 -16.889 0.731 1.00 . B B . 112 SER CA 1 1
9 33016 2 1 112 SER CB C 109.537 -16.945 2.249 1.00 . B B . 112 SER CB 1 1
9 33017 2 1 112 SER H H 108.475 -15.155 0.766 1.00 . B B . 112 SER H 1 1
9 33018 2 1 112 SER HA H 110.748 -16.914 0.493 1.00 . B B . 112 SER HA 1 1
9 33019 2 1 112 SER HB2 H 110.069 -17.797 2.636 1.00 . B B . 112 SER HB2 1 1
9 33020 2 1 112 SER HB3 H 109.943 -16.041 2.685 1.00 . B B . 112 SER HB3 1 1
9 33021 2 1 112 SER HG H 108.039 -16.766 3.477 1.00 . B B . 112 SER HG 1 1
9 33022 2 1 112 SER N N 109.126 -15.644 0.220 1.00 . B B . 112 SER N 1 1
9 33023 2 1 112 SER O O 109.625 -19.179 0.011 1.00 . B B . 112 SER O 1 1
9 33024 2 1 112 SER OG O 108.158 -17.064 2.573 1.00 . B B . 112 SER OG 1 1
9 33025 2 1 113 SER C C 107.086 -19.155 -2.347 1.00 . B B . 113 SER C 1 1
9 33026 2 1 113 SER CA C 106.982 -19.068 -0.827 1.00 . B B . 113 SER CA 1 1
9 33027 2 1 113 SER CB C 105.517 -18.905 -0.425 1.00 . B B . 113 SER CB 1 1
9 33028 2 1 113 SER H H 107.351 -17.061 -0.267 1.00 . B B . 113 SER H 1 1
9 33029 2 1 113 SER HA H 107.359 -19.984 -0.399 1.00 . B B . 113 SER HA 1 1
9 33030 2 1 113 SER HB2 H 104.961 -19.777 -0.723 1.00 . B B . 113 SER HB2 1 1
9 33031 2 1 113 SER HB3 H 105.451 -18.787 0.648 1.00 . B B . 113 SER HB3 1 1
9 33032 2 1 113 SER HG H 104.050 -17.935 -1.257 1.00 . B B . 113 SER HG 1 1
9 33033 2 1 113 SER N N 107.762 -17.949 -0.312 1.00 . B B . 113 SER N 1 1
9 33034 2 1 113 SER O O 107.543 -18.218 -3.005 1.00 . B B . 113 SER O 1 1
9 33035 2 1 113 SER OG O 104.976 -17.763 -1.075 1.00 . B B . 113 SER OG 1 1
9 33036 2 1 114 SER C C 105.352 -20.297 -4.975 1.00 . B B . 114 SER C 1 1
9 33037 2 1 114 SER CA C 106.717 -20.522 -4.334 1.00 . B B . 114 SER CA 1 1
9 33038 2 1 114 SER CB C 107.168 -21.958 -4.596 1.00 . B B . 114 SER CB 1 1
9 33039 2 1 114 SER H H 106.241 -20.968 -2.321 1.00 . B B . 114 SER H 1 1
9 33040 2 1 114 SER HA H 107.432 -19.843 -4.772 1.00 . B B . 114 SER HA 1 1
9 33041 2 1 114 SER HB2 H 106.514 -22.642 -4.076 1.00 . B B . 114 SER HB2 1 1
9 33042 2 1 114 SER HB3 H 107.126 -22.160 -5.658 1.00 . B B . 114 SER HB3 1 1
9 33043 2 1 114 SER HG H 108.467 -22.724 -3.365 1.00 . B B . 114 SER HG 1 1
9 33044 2 1 114 SER N N 106.646 -20.286 -2.895 1.00 . B B . 114 SER N 1 1
9 33045 2 1 114 SER O O 104.326 -20.651 -4.399 1.00 . B B . 114 SER O 1 1
9 33046 2 1 114 SER OG O 108.496 -22.129 -4.117 1.00 . B B . 114 SER OG 1 1
9 33047 2 1 115 ILE C C 103.777 -20.546 -7.889 1.00 . B B . 115 ILE C 1 1
9 33048 2 1 115 ILE CA C 104.098 -19.444 -6.881 1.00 . B B . 115 ILE CA 1 1
9 33049 2 1 115 ILE CB C 104.203 -18.089 -7.602 1.00 . B B . 115 ILE CB 1 1
9 33050 2 1 115 ILE CD1 C 106.061 -16.480 -7.044 1.00 . B B . 115 ILE CD1 1 1
9 33051 2 1 115 ILE CG1 C 104.688 -17.004 -6.613 1.00 . B B . 115 ILE CG1 1 1
9 33052 2 1 115 ILE CG2 C 102.828 -17.696 -8.159 1.00 . B B . 115 ILE CG2 1 1
9 33053 2 1 115 ILE H H 106.200 -19.522 -6.615 1.00 . B B . 115 ILE H 1 1
9 33054 2 1 115 ILE HA H 103.298 -19.389 -6.158 1.00 . B B . 115 ILE HA 1 1
9 33055 2 1 115 ILE HB H 104.905 -18.176 -8.421 1.00 . B B . 115 ILE HB 1 1
9 33056 2 1 115 ILE HD11 H 106.235 -15.513 -6.596 1.00 . B B . 115 ILE HD11 1 1
9 33057 2 1 115 ILE HD12 H 106.090 -16.390 -8.120 1.00 . B B . 115 ILE HD12 1 1
9 33058 2 1 115 ILE HD13 H 106.827 -17.170 -6.721 1.00 . B B . 115 ILE HD13 1 1
9 33059 2 1 115 ILE HG12 H 103.983 -16.184 -6.597 1.00 . B B . 115 ILE HG12 1 1
9 33060 2 1 115 ILE HG13 H 104.764 -17.426 -5.620 1.00 . B B . 115 ILE HG13 1 1
9 33061 2 1 115 ILE HG21 H 102.480 -18.465 -8.832 1.00 . B B . 115 ILE HG21 1 1
9 33062 2 1 115 ILE HG22 H 102.909 -16.760 -8.691 1.00 . B B . 115 ILE HG22 1 1
9 33063 2 1 115 ILE HG23 H 102.128 -17.588 -7.343 1.00 . B B . 115 ILE HG23 1 1
9 33064 2 1 115 ILE N N 105.349 -19.740 -6.184 1.00 . B B . 115 ILE N 1 1
9 33065 2 1 115 ILE O O 104.600 -20.880 -8.741 1.00 . B B . 115 ILE O 1 1
9 33066 2 1 116 GLY C C 101.127 -21.628 -9.699 1.00 . B B . 116 GLY C 1 1
9 33067 2 1 116 GLY CA C 102.135 -22.163 -8.687 1.00 . B B . 116 GLY CA 1 1
9 33068 2 1 116 GLY H H 101.962 -20.799 -7.075 1.00 . B B . 116 GLY H 1 1
9 33069 2 1 116 GLY HA2 H 102.994 -22.559 -9.212 1.00 . B B . 116 GLY HA2 1 1
9 33070 2 1 116 GLY HA3 H 101.674 -22.954 -8.115 1.00 . B B . 116 GLY HA3 1 1
9 33071 2 1 116 GLY N N 102.570 -21.106 -7.780 1.00 . B B . 116 GLY N 1 1
9 33072 2 1 116 GLY O O 101.396 -20.647 -10.394 1.00 . B B . 116 GLY O 1 1
9 33073 2 1 117 GLN C C 97.909 -20.956 -9.927 1.00 . B B . 117 GLN C 1 1
9 33074 2 1 117 GLN CA C 98.904 -21.837 -10.675 1.00 . B B . 117 GLN CA 1 1
9 33075 2 1 117 GLN CB C 98.177 -23.048 -11.261 1.00 . B B . 117 GLN CB 1 1
9 33076 2 1 117 GLN CD C 98.444 -25.093 -12.686 1.00 . B B . 117 GLN CD 1 1
9 33077 2 1 117 GLN CG C 99.145 -23.857 -12.128 1.00 . B B . 117 GLN CG 1 1
9 33078 2 1 117 GLN H H 99.824 -23.074 -9.220 1.00 . B B . 117 GLN H 1 1
9 33079 2 1 117 GLN HA H 99.341 -21.268 -11.483 1.00 . B B . 117 GLN HA 1 1
9 33080 2 1 117 GLN HB2 H 97.807 -23.670 -10.457 1.00 . B B . 117 GLN HB2 1 1
9 33081 2 1 117 GLN HB3 H 97.349 -22.714 -11.867 1.00 . B B . 117 GLN HB3 1 1
9 33082 2 1 117 GLN HE21 H 99.432 -25.054 -14.408 1.00 . B B . 117 GLN HE21 1 1
9 33083 2 1 117 GLN HE22 H 98.309 -26.316 -14.243 1.00 . B B . 117 GLN HE22 1 1
9 33084 2 1 117 GLN HG2 H 99.491 -23.241 -12.946 1.00 . B B . 117 GLN HG2 1 1
9 33085 2 1 117 GLN HG3 H 99.989 -24.165 -11.529 1.00 . B B . 117 GLN HG3 1 1
9 33086 2 1 117 GLN N N 99.967 -22.281 -9.776 1.00 . B B . 117 GLN N 1 1
9 33087 2 1 117 GLN NE2 N 98.754 -25.523 -13.878 1.00 . B B . 117 GLN NE2 1 1
9 33088 2 1 117 GLN O O 97.351 -21.365 -8.908 1.00 . B B . 117 GLN O 1 1
9 33089 2 1 117 GLN OE1 O 97.593 -25.680 -12.018 1.00 . B B . 117 GLN OE1 1 1
9 33090 2 1 118 ILE C C 95.335 -19.130 -10.116 1.00 . B B . 118 ILE C 1 1
9 33091 2 1 118 ILE CA C 96.791 -18.796 -9.792 1.00 . B B . 118 ILE CA 1 1
9 33092 2 1 118 ILE CB C 97.108 -17.365 -10.260 1.00 . B B . 118 ILE CB 1 1
9 33093 2 1 118 ILE CD1 C 99.072 -17.215 -8.664 1.00 . B B . 118 ILE CD1 1 1
9 33094 2 1 118 ILE CG1 C 98.619 -17.082 -10.126 1.00 . B B . 118 ILE CG1 1 1
9 33095 2 1 118 ILE CG2 C 96.316 -16.354 -9.421 1.00 . B B . 118 ILE CG2 1 1
9 33096 2 1 118 ILE H H 98.159 -19.476 -11.259 1.00 . B B . 118 ILE H 1 1
9 33097 2 1 118 ILE HA H 96.933 -18.852 -8.724 1.00 . B B . 118 ILE HA 1 1
9 33098 2 1 118 ILE HB H 96.818 -17.264 -11.297 1.00 . B B . 118 ILE HB 1 1
9 33099 2 1 118 ILE HD11 H 100.113 -16.938 -8.583 1.00 . B B . 118 ILE HD11 1 1
9 33100 2 1 118 ILE HD12 H 98.945 -18.237 -8.340 1.00 . B B . 118 ILE HD12 1 1
9 33101 2 1 118 ILE HD13 H 98.477 -16.564 -8.041 1.00 . B B . 118 ILE HD13 1 1
9 33102 2 1 118 ILE HG12 H 99.168 -17.786 -10.734 1.00 . B B . 118 ILE HG12 1 1
9 33103 2 1 118 ILE HG13 H 98.823 -16.081 -10.472 1.00 . B B . 118 ILE HG13 1 1
9 33104 2 1 118 ILE HG21 H 96.799 -15.389 -9.469 1.00 . B B . 118 ILE HG21 1 1
9 33105 2 1 118 ILE HG22 H 96.281 -16.687 -8.393 1.00 . B B . 118 ILE HG22 1 1
9 33106 2 1 118 ILE HG23 H 95.311 -16.273 -9.807 1.00 . B B . 118 ILE HG23 1 1
9 33107 2 1 118 ILE N N 97.692 -19.745 -10.440 1.00 . B B . 118 ILE N 1 1
9 33108 2 1 118 ILE O O 94.941 -19.154 -11.283 1.00 . B B . 118 ILE O 1 1
9 33109 2 1 119 ASN C C 92.411 -18.230 -9.290 1.00 . B B . 119 ASN C 1 1
9 33110 2 1 119 ASN CA C 93.110 -19.586 -9.241 1.00 . B B . 119 ASN CA 1 1
9 33111 2 1 119 ASN CB C 92.555 -20.419 -8.082 1.00 . B B . 119 ASN CB 1 1
9 33112 2 1 119 ASN CG C 91.141 -20.885 -8.408 1.00 . B B . 119 ASN CG 1 1
9 33113 2 1 119 ASN H H 94.936 -19.456 -8.180 1.00 . B B . 119 ASN H 1 1
9 33114 2 1 119 ASN HA H 92.930 -20.109 -10.168 1.00 . B B . 119 ASN HA 1 1
9 33115 2 1 119 ASN HB2 H 93.189 -21.278 -7.924 1.00 . B B . 119 ASN HB2 1 1
9 33116 2 1 119 ASN HB3 H 92.536 -19.817 -7.186 1.00 . B B . 119 ASN HB3 1 1
9 33117 2 1 119 ASN HD21 H 91.533 -22.799 -8.058 1.00 . B B . 119 ASN HD21 1 1
9 33118 2 1 119 ASN HD22 H 89.940 -22.461 -8.534 1.00 . B B . 119 ASN HD22 1 1
9 33119 2 1 119 ASN N N 94.545 -19.392 -9.075 1.00 . B B . 119 ASN N 1 1
9 33120 2 1 119 ASN ND2 N 90.846 -22.154 -8.327 1.00 . B B . 119 ASN ND2 1 1
9 33121 2 1 119 ASN O O 92.028 -17.677 -8.258 1.00 . B B . 119 ASN O 1 1
9 33122 2 1 119 ASN OD1 O 90.281 -20.071 -8.745 1.00 . B B . 119 ASN OD1 1 1
9 33123 2 1 120 TYR C C 90.378 -16.126 -10.185 1.00 . B B . 120 TYR C 1 1
9 33124 2 1 120 TYR CA C 91.812 -16.321 -10.682 1.00 . B B . 120 TYR CA 1 1
9 33125 2 1 120 TYR CB C 91.903 -15.943 -12.163 1.00 . B B . 120 TYR CB 1 1
9 33126 2 1 120 TYR CD1 C 93.532 -14.016 -12.387 1.00 . B B . 120 TYR CD1 1 1
9 33127 2 1 120 TYR CD2 C 91.130 -13.573 -12.618 1.00 . B B . 120 TYR CD2 1 1
9 33128 2 1 120 TYR CE1 C 93.809 -12.646 -12.603 1.00 . B B . 120 TYR CE1 1 1
9 33129 2 1 120 TYR CE2 C 91.405 -12.203 -12.837 1.00 . B B . 120 TYR CE2 1 1
9 33130 2 1 120 TYR CG C 92.193 -14.480 -12.393 1.00 . B B . 120 TYR CG 1 1
9 33131 2 1 120 TYR CZ C 92.742 -11.737 -12.830 1.00 . B B . 120 TYR CZ 1 1
9 33132 2 1 120 TYR H H 92.435 -18.255 -11.292 1.00 . B B . 120 TYR H 1 1
9 33133 2 1 120 TYR HA H 92.465 -15.672 -10.119 1.00 . B B . 120 TYR HA 1 1
9 33134 2 1 120 TYR HB2 H 92.691 -16.521 -12.618 1.00 . B B . 120 TYR HB2 1 1
9 33135 2 1 120 TYR HB3 H 90.969 -16.194 -12.644 1.00 . B B . 120 TYR HB3 1 1
9 33136 2 1 120 TYR HD1 H 94.342 -14.709 -12.215 1.00 . B B . 120 TYR HD1 1 1
9 33137 2 1 120 TYR HD2 H 90.109 -13.927 -12.624 1.00 . B B . 120 TYR HD2 1 1
9 33138 2 1 120 TYR HE1 H 94.834 -12.295 -12.597 1.00 . B B . 120 TYR HE1 1 1
9 33139 2 1 120 TYR HE2 H 90.594 -11.510 -13.009 1.00 . B B . 120 TYR HE2 1 1
9 33140 2 1 120 TYR HH H 92.769 -10.195 -13.954 1.00 . B B . 120 TYR HH 1 1
9 33141 2 1 120 TYR N N 92.253 -17.702 -10.502 1.00 . B B . 120 TYR N 1 1
9 33142 2 1 120 TYR O O 90.067 -15.114 -9.554 1.00 . B B . 120 TYR O 1 1
9 33143 2 1 120 TYR OH O 93.005 -10.401 -13.047 1.00 . B B . 120 TYR OH 1 1
9 33144 2 1 121 GLY C C 87.904 -16.981 -8.595 1.00 . B B . 121 GLY C 1 1
9 33145 2 1 121 GLY CA C 88.100 -16.993 -10.112 1.00 . B B . 121 GLY CA 1 1
9 33146 2 1 121 GLY H H 89.832 -17.903 -10.932 1.00 . B B . 121 GLY H 1 1
9 33147 2 1 121 GLY HA2 H 87.698 -16.080 -10.526 1.00 . B B . 121 GLY HA2 1 1
9 33148 2 1 121 GLY HA3 H 87.566 -17.835 -10.527 1.00 . B B . 121 GLY HA3 1 1
9 33149 2 1 121 GLY N N 89.514 -17.099 -10.471 1.00 . B B . 121 GLY N 1 1
9 33150 2 1 121 GLY O O 87.012 -16.302 -8.084 1.00 . B B . 121 GLY O 1 1
9 33151 2 1 122 ALA C C 89.115 -16.621 -5.689 1.00 . B B . 122 ALA C 1 1
9 33152 2 1 122 ALA CA C 88.607 -17.865 -6.433 1.00 . B B . 122 ALA CA 1 1
9 33153 2 1 122 ALA CB C 89.380 -19.093 -5.950 1.00 . B B . 122 ALA CB 1 1
9 33154 2 1 122 ALA H H 89.468 -18.211 -8.343 1.00 . B B . 122 ALA H 1 1
9 33155 2 1 122 ALA HA H 87.564 -18.004 -6.197 1.00 . B B . 122 ALA HA 1 1
9 33156 2 1 122 ALA HB1 H 89.124 -19.945 -6.563 1.00 . B B . 122 ALA HB1 1 1
9 33157 2 1 122 ALA HB2 H 89.122 -19.299 -4.921 1.00 . B B . 122 ALA HB2 1 1
9 33158 2 1 122 ALA HB3 H 90.441 -18.903 -6.024 1.00 . B B . 122 ALA HB3 1 1
9 33159 2 1 122 ALA N N 88.744 -17.734 -7.885 1.00 . B B . 122 ALA N 1 1
9 33160 2 1 122 ALA O O 88.942 -16.516 -4.471 1.00 . B B . 122 ALA O 1 1
9 33161 2 1 123 SER C C 89.207 -13.716 -4.994 1.00 . B B . 123 SER C 1 1
9 33162 2 1 123 SER CA C 90.279 -14.470 -5.782 1.00 . B B . 123 SER CA 1 1
9 33163 2 1 123 SER CB C 90.871 -13.545 -6.847 1.00 . B B . 123 SER CB 1 1
9 33164 2 1 123 SER H H 89.801 -15.779 -7.384 1.00 . B B . 123 SER H 1 1
9 33165 2 1 123 SER HA H 91.065 -14.766 -5.105 1.00 . B B . 123 SER HA 1 1
9 33166 2 1 123 SER HB2 H 91.393 -12.732 -6.370 1.00 . B B . 123 SER HB2 1 1
9 33167 2 1 123 SER HB3 H 91.566 -14.104 -7.461 1.00 . B B . 123 SER HB3 1 1
9 33168 2 1 123 SER HG H 89.612 -12.142 -7.327 1.00 . B B . 123 SER HG 1 1
9 33169 2 1 123 SER N N 89.722 -15.671 -6.414 1.00 . B B . 123 SER N 1 1
9 33170 2 1 123 SER O O 89.480 -13.170 -3.925 1.00 . B B . 123 SER O 1 1
9 33171 2 1 123 SER OG O 89.822 -13.021 -7.650 1.00 . B B . 123 SER OG 1 1
9 33172 2 1 124 ALA C C 86.548 -13.757 -3.516 1.00 . B B . 124 ALA C 1 1
9 33173 2 1 124 ALA CA C 86.864 -13.064 -4.841 1.00 . B B . 124 ALA CA 1 1
9 33174 2 1 124 ALA CB C 85.625 -13.084 -5.737 1.00 . B B . 124 ALA CB 1 1
9 33175 2 1 124 ALA H H 87.826 -14.173 -6.373 1.00 . B B . 124 ALA H 1 1
9 33176 2 1 124 ALA HA H 87.132 -12.037 -4.642 1.00 . B B . 124 ALA HA 1 1
9 33177 2 1 124 ALA HB1 H 85.545 -14.047 -6.220 1.00 . B B . 124 ALA HB1 1 1
9 33178 2 1 124 ALA HB2 H 85.711 -12.310 -6.486 1.00 . B B . 124 ALA HB2 1 1
9 33179 2 1 124 ALA HB3 H 84.744 -12.908 -5.138 1.00 . B B . 124 ALA HB3 1 1
9 33180 2 1 124 ALA N N 87.982 -13.721 -5.518 1.00 . B B . 124 ALA N 1 1
9 33181 2 1 124 ALA O O 86.195 -13.104 -2.534 1.00 . B B . 124 ALA O 1 1
9 33182 2 1 125 GLN C C 87.400 -15.486 -1.169 1.00 . B B . 125 GLN C 1 1
9 33183 2 1 125 GLN CA C 86.419 -15.857 -2.280 1.00 . B B . 125 GLN CA 1 1
9 33184 2 1 125 GLN CB C 86.523 -17.356 -2.579 1.00 . B B . 125 GLN CB 1 1
9 33185 2 1 125 GLN CD C 86.133 -19.646 -1.648 1.00 . B B . 125 GLN CD 1 1
9 33186 2 1 125 GLN CG C 85.922 -18.153 -1.418 1.00 . B B . 125 GLN CG 1 1
9 33187 2 1 125 GLN H H 86.995 -15.549 -4.301 1.00 . B B . 125 GLN H 1 1
9 33188 2 1 125 GLN HA H 85.416 -15.638 -1.947 1.00 . B B . 125 GLN HA 1 1
9 33189 2 1 125 GLN HB2 H 85.984 -17.579 -3.488 1.00 . B B . 125 GLN HB2 1 1
9 33190 2 1 125 GLN HB3 H 87.561 -17.627 -2.700 1.00 . B B . 125 GLN HB3 1 1
9 33191 2 1 125 GLN HE21 H 84.192 -20.052 -1.757 1.00 . B B . 125 GLN HE21 1 1
9 33192 2 1 125 GLN HE22 H 85.223 -21.386 -1.942 1.00 . B B . 125 GLN HE22 1 1
9 33193 2 1 125 GLN HG2 H 86.403 -17.861 -0.496 1.00 . B B . 125 GLN HG2 1 1
9 33194 2 1 125 GLN HG3 H 84.865 -17.947 -1.352 1.00 . B B . 125 GLN HG3 1 1
9 33195 2 1 125 GLN N N 86.696 -15.083 -3.491 1.00 . B B . 125 GLN N 1 1
9 33196 2 1 125 GLN NE2 N 85.097 -20.426 -1.795 1.00 . B B . 125 GLN NE2 1 1
9 33197 2 1 125 GLN O O 87.007 -15.313 -0.014 1.00 . B B . 125 GLN O 1 1
9 33198 2 1 125 GLN OE1 O 87.270 -20.114 -1.695 1.00 . B B . 125 GLN OE1 1 1
9 33199 2 1 126 TYR C C 89.436 -13.528 -0.049 1.00 . B B . 126 TYR C 1 1
9 33200 2 1 126 TYR CA C 89.697 -14.948 -0.560 1.00 . B B . 126 TYR CA 1 1
9 33201 2 1 126 TYR CB C 91.082 -15.026 -1.202 1.00 . B B . 126 TYR CB 1 1
9 33202 2 1 126 TYR CD1 C 91.954 -17.318 -0.557 1.00 . B B . 126 TYR CD1 1 1
9 33203 2 1 126 TYR CD2 C 91.403 -16.876 -2.906 1.00 . B B . 126 TYR CD2 1 1
9 33204 2 1 126 TYR CE1 C 92.333 -18.640 -0.894 1.00 . B B . 126 TYR CE1 1 1
9 33205 2 1 126 TYR CE2 C 91.782 -18.199 -3.244 1.00 . B B . 126 TYR CE2 1 1
9 33206 2 1 126 TYR CG C 91.490 -16.435 -1.564 1.00 . B B . 126 TYR CG 1 1
9 33207 2 1 126 TYR CZ C 92.247 -19.080 -2.238 1.00 . B B . 126 TYR CZ 1 1
9 33208 2 1 126 TYR H H 88.935 -15.522 -2.459 1.00 . B B . 126 TYR H 1 1
9 33209 2 1 126 TYR HA H 89.666 -15.628 0.278 1.00 . B B . 126 TYR HA 1 1
9 33210 2 1 126 TYR HB2 H 91.083 -14.427 -2.099 1.00 . B B . 126 TYR HB2 1 1
9 33211 2 1 126 TYR HB3 H 91.808 -14.617 -0.512 1.00 . B B . 126 TYR HB3 1 1
9 33212 2 1 126 TYR HD1 H 92.020 -16.982 0.467 1.00 . B B . 126 TYR HD1 1 1
9 33213 2 1 126 TYR HD2 H 91.050 -16.205 -3.673 1.00 . B B . 126 TYR HD2 1 1
9 33214 2 1 126 TYR HE1 H 92.687 -19.313 -0.127 1.00 . B B . 126 TYR HE1 1 1
9 33215 2 1 126 TYR HE2 H 91.716 -18.534 -4.268 1.00 . B B . 126 TYR HE2 1 1
9 33216 2 1 126 TYR HH H 91.943 -20.965 -2.229 1.00 . B B . 126 TYR HH 1 1
9 33217 2 1 126 TYR N N 88.676 -15.350 -1.528 1.00 . B B . 126 TYR N 1 1
9 33218 2 1 126 TYR O O 89.747 -13.203 1.099 1.00 . B B . 126 TYR O 1 1
9 33219 2 1 126 TYR OH O 92.615 -20.369 -2.567 1.00 . B B . 126 TYR OH 1 1
9 33220 2 1 127 THR C C 87.389 -11.441 0.624 1.00 . B B . 127 THR C 1 1
9 33221 2 1 127 THR CA C 88.432 -11.348 -0.488 1.00 . B B . 127 THR CA 1 1
9 33222 2 1 127 THR CB C 87.846 -10.584 -1.680 1.00 . B B . 127 THR CB 1 1
9 33223 2 1 127 THR CG2 C 87.681 -9.106 -1.316 1.00 . B B . 127 THR CG2 1 1
9 33224 2 1 127 THR H H 88.702 -12.970 -1.832 1.00 . B B . 127 THR H 1 1
9 33225 2 1 127 THR HA H 89.291 -10.811 -0.116 1.00 . B B . 127 THR HA 1 1
9 33226 2 1 127 THR HB H 86.882 -10.996 -1.935 1.00 . B B . 127 THR HB 1 1
9 33227 2 1 127 THR HG1 H 88.203 -10.605 -3.591 1.00 . B B . 127 THR HG1 1 1
9 33228 2 1 127 THR HG21 H 88.655 -8.650 -1.214 1.00 . B B . 127 THR HG21 1 1
9 33229 2 1 127 THR HG22 H 87.144 -9.022 -0.383 1.00 . B B . 127 THR HG22 1 1
9 33230 2 1 127 THR HG23 H 87.128 -8.602 -2.096 1.00 . B B . 127 THR HG23 1 1
9 33231 2 1 127 THR N N 88.852 -12.686 -0.906 1.00 . B B . 127 THR N 1 1
9 33232 2 1 127 THR O O 87.417 -10.666 1.582 1.00 . B B . 127 THR O 1 1
9 33233 2 1 127 THR OG1 O 88.723 -10.701 -2.790 1.00 . B B . 127 THR OG1 1 1
9 33234 2 1 128 GLN C C 86.137 -13.084 2.840 1.00 . B B . 128 GLN C 1 1
9 33235 2 1 128 GLN CA C 85.476 -12.652 1.531 1.00 . B B . 128 GLN CA 1 1
9 33236 2 1 128 GLN CB C 84.491 -13.731 1.072 1.00 . B B . 128 GLN CB 1 1
9 33237 2 1 128 GLN CD C 82.817 -12.132 0.115 1.00 . B B . 128 GLN CD 1 1
9 33238 2 1 128 GLN CG C 83.781 -13.271 -0.203 1.00 . B B . 128 GLN CG 1 1
9 33239 2 1 128 GLN H H 86.492 -12.977 -0.303 1.00 . B B . 128 GLN H 1 1
9 33240 2 1 128 GLN HA H 84.931 -11.736 1.704 1.00 . B B . 128 GLN HA 1 1
9 33241 2 1 128 GLN HB2 H 85.026 -14.648 0.877 1.00 . B B . 128 GLN HB2 1 1
9 33242 2 1 128 GLN HB3 H 83.759 -13.901 1.848 1.00 . B B . 128 GLN HB3 1 1
9 33243 2 1 128 GLN HE21 H 83.445 -10.987 -1.381 1.00 . B B . 128 GLN HE21 1 1
9 33244 2 1 128 GLN HE22 H 82.208 -10.323 -0.428 1.00 . B B . 128 GLN HE22 1 1
9 33245 2 1 128 GLN HG2 H 84.515 -12.931 -0.919 1.00 . B B . 128 GLN HG2 1 1
9 33246 2 1 128 GLN HG3 H 83.229 -14.098 -0.623 1.00 . B B . 128 GLN HG3 1 1
9 33247 2 1 128 GLN N N 86.482 -12.413 0.498 1.00 . B B . 128 GLN N 1 1
9 33248 2 1 128 GLN NE2 N 82.825 -11.058 -0.626 1.00 . B B . 128 GLN NE2 1 1
9 33249 2 1 128 GLN O O 85.684 -12.710 3.922 1.00 . B B . 128 GLN O 1 1
9 33250 2 1 128 GLN OE1 O 82.038 -12.224 1.063 1.00 . B B . 128 GLN OE1 1 1
9 33251 2 1 129 MET C C 88.463 -13.127 4.745 1.00 . B B . 129 MET C 1 1
9 33252 2 1 129 MET CA C 87.951 -14.311 3.925 1.00 . B B . 129 MET CA 1 1
9 33253 2 1 129 MET CB C 89.138 -15.197 3.520 1.00 . B B . 129 MET CB 1 1
9 33254 2 1 129 MET CE C 91.186 -17.354 4.203 1.00 . B B . 129 MET CE 1 1
9 33255 2 1 129 MET CG C 88.683 -16.652 3.370 1.00 . B B . 129 MET CG 1 1
9 33256 2 1 129 MET H H 87.553 -14.105 1.846 1.00 . B B . 129 MET H 1 1
9 33257 2 1 129 MET HA H 87.277 -14.891 4.537 1.00 . B B . 129 MET HA 1 1
9 33258 2 1 129 MET HB2 H 89.539 -14.852 2.580 1.00 . B B . 129 MET HB2 1 1
9 33259 2 1 129 MET HB3 H 89.905 -15.142 4.278 1.00 . B B . 129 MET HB3 1 1
9 33260 2 1 129 MET HE1 H 91.739 -18.255 4.430 1.00 . B B . 129 MET HE1 1 1
9 33261 2 1 129 MET HE2 H 90.604 -17.055 5.064 1.00 . B B . 129 MET HE2 1 1
9 33262 2 1 129 MET HE3 H 91.876 -16.565 3.948 1.00 . B B . 129 MET HE3 1 1
9 33263 2 1 129 MET HG2 H 88.335 -17.020 4.322 1.00 . B B . 129 MET HG2 1 1
9 33264 2 1 129 MET HG3 H 87.883 -16.706 2.648 1.00 . B B . 129 MET HG3 1 1
9 33265 2 1 129 MET N N 87.229 -13.849 2.735 1.00 . B B . 129 MET N 1 1
9 33266 2 1 129 MET O O 88.273 -13.076 5.961 1.00 . B B . 129 MET O 1 1
9 33267 2 1 129 MET SD S 90.076 -17.666 2.805 1.00 . B B . 129 MET SD 1 1
9 33268 2 1 130 VAL C C 88.542 -10.159 5.384 1.00 . B B . 130 VAL C 1 1
9 33269 2 1 130 VAL CA C 89.655 -11.001 4.751 1.00 . B B . 130 VAL CA 1 1
9 33270 2 1 130 VAL CB C 90.475 -10.157 3.761 1.00 . B B . 130 VAL CB 1 1
9 33271 2 1 130 VAL CG1 C 91.059 -8.927 4.466 1.00 . B B . 130 VAL CG1 1 1
9 33272 2 1 130 VAL CG2 C 91.621 -11.010 3.201 1.00 . B B . 130 VAL CG2 1 1
9 33273 2 1 130 VAL H H 89.181 -12.242 3.093 1.00 . B B . 130 VAL H 1 1
9 33274 2 1 130 VAL HA H 90.312 -11.346 5.536 1.00 . B B . 130 VAL HA 1 1
9 33275 2 1 130 VAL HB H 89.836 -9.836 2.950 1.00 . B B . 130 VAL HB 1 1
9 33276 2 1 130 VAL HG11 H 90.261 -8.245 4.722 1.00 . B B . 130 VAL HG11 1 1
9 33277 2 1 130 VAL HG12 H 91.759 -8.432 3.809 1.00 . B B . 130 VAL HG12 1 1
9 33278 2 1 130 VAL HG13 H 91.570 -9.237 5.367 1.00 . B B . 130 VAL HG13 1 1
9 33279 2 1 130 VAL HG21 H 91.287 -11.525 2.311 1.00 . B B . 130 VAL HG21 1 1
9 33280 2 1 130 VAL HG22 H 91.931 -11.734 3.939 1.00 . B B . 130 VAL HG22 1 1
9 33281 2 1 130 VAL HG23 H 92.459 -10.373 2.951 1.00 . B B . 130 VAL HG23 1 1
9 33282 2 1 130 VAL N N 89.093 -12.167 4.067 1.00 . B B . 130 VAL N 1 1
9 33283 2 1 130 VAL O O 88.647 -9.744 6.540 1.00 . B B . 130 VAL O 1 1
9 33284 2 1 131 GLY C C 85.755 -9.809 6.405 1.00 . B B . 131 GLY C 1 1
9 33285 2 1 131 GLY CA C 86.326 -9.164 5.139 1.00 . B B . 131 GLY CA 1 1
9 33286 2 1 131 GLY H H 87.464 -10.225 3.691 1.00 . B B . 131 GLY H 1 1
9 33287 2 1 131 GLY HA2 H 86.641 -8.157 5.366 1.00 . B B . 131 GLY HA2 1 1
9 33288 2 1 131 GLY HA3 H 85.555 -9.133 4.383 1.00 . B B . 131 GLY HA3 1 1
9 33289 2 1 131 GLY N N 87.471 -9.919 4.624 1.00 . B B . 131 GLY N 1 1
9 33290 2 1 131 GLY O O 85.417 -9.114 7.367 1.00 . B B . 131 GLY O 1 1
9 33291 2 1 132 GLN C C 86.036 -11.664 8.793 1.00 . B B . 132 GLN C 1 1
9 33292 2 1 132 GLN CA C 85.157 -11.873 7.562 1.00 . B B . 132 GLN CA 1 1
9 33293 2 1 132 GLN CB C 85.078 -13.370 7.250 1.00 . B B . 132 GLN CB 1 1
9 33294 2 1 132 GLN CD C 83.412 -15.111 6.546 1.00 . B B . 132 GLN CD 1 1
9 33295 2 1 132 GLN CG C 83.847 -13.655 6.383 1.00 . B B . 132 GLN CG 1 1
9 33296 2 1 132 GLN H H 85.992 -11.641 5.623 1.00 . B B . 132 GLN H 1 1
9 33297 2 1 132 GLN HA H 84.163 -11.511 7.778 1.00 . B B . 132 GLN HA 1 1
9 33298 2 1 132 GLN HB2 H 85.969 -13.674 6.720 1.00 . B B . 132 GLN HB2 1 1
9 33299 2 1 132 GLN HB3 H 85.001 -13.925 8.173 1.00 . B B . 132 GLN HB3 1 1
9 33300 2 1 132 GLN HE21 H 85.261 -15.835 6.498 1.00 . B B . 132 GLN HE21 1 1
9 33301 2 1 132 GLN HE22 H 84.034 -16.993 6.681 1.00 . B B . 132 GLN HE22 1 1
9 33302 2 1 132 GLN HG2 H 83.040 -13.005 6.686 1.00 . B B . 132 GLN HG2 1 1
9 33303 2 1 132 GLN HG3 H 84.088 -13.468 5.349 1.00 . B B . 132 GLN HG3 1 1
9 33304 2 1 132 GLN N N 85.684 -11.141 6.409 1.00 . B B . 132 GLN N 1 1
9 33305 2 1 132 GLN NE2 N 84.311 -16.058 6.578 1.00 . B B . 132 GLN NE2 1 1
9 33306 2 1 132 GLN O O 85.531 -11.453 9.896 1.00 . B B . 132 GLN O 1 1
9 33307 2 1 132 GLN OE1 O 82.218 -15.392 6.644 1.00 . B B . 132 GLN OE1 1 1
9 33308 2 1 133 SER C C 88.166 -10.213 10.376 1.00 . B B . 133 SER C 1 1
9 33309 2 1 133 SER CA C 88.298 -11.580 9.704 1.00 . B B . 133 SER CA 1 1
9 33310 2 1 133 SER CB C 89.730 -11.769 9.201 1.00 . B B . 133 SER CB 1 1
9 33311 2 1 133 SER H H 87.699 -11.833 7.683 1.00 . B B . 133 SER H 1 1
9 33312 2 1 133 SER HA H 88.084 -12.347 10.434 1.00 . B B . 133 SER HA 1 1
9 33313 2 1 133 SER HB2 H 90.403 -11.837 10.039 1.00 . B B . 133 SER HB2 1 1
9 33314 2 1 133 SER HB3 H 89.788 -12.680 8.621 1.00 . B B . 133 SER HB3 1 1
9 33315 2 1 133 SER HG H 90.459 -10.992 7.573 1.00 . B B . 133 SER HG 1 1
9 33316 2 1 133 SER N N 87.355 -11.710 8.593 1.00 . B B . 133 SER N 1 1
9 33317 2 1 133 SER O O 88.239 -10.108 11.601 1.00 . B B . 133 SER O 1 1
9 33318 2 1 133 SER OG O 90.097 -10.656 8.397 1.00 . B B . 133 SER OG 1 1
9 33319 2 1 134 VAL C C 86.512 -7.731 10.953 1.00 . B B . 134 VAL C 1 1
9 33320 2 1 134 VAL CA C 87.782 -7.820 10.104 1.00 . B B . 134 VAL CA 1 1
9 33321 2 1 134 VAL CB C 87.724 -6.803 8.951 1.00 . B B . 134 VAL CB 1 1
9 33322 2 1 134 VAL CG1 C 87.504 -5.386 9.501 1.00 . B B . 134 VAL CG1 1 1
9 33323 2 1 134 VAL CG2 C 89.045 -6.837 8.179 1.00 . B B . 134 VAL CG2 1 1
9 33324 2 1 134 VAL H H 87.892 -9.318 8.600 1.00 . B B . 134 VAL H 1 1
9 33325 2 1 134 VAL HA H 88.633 -7.588 10.727 1.00 . B B . 134 VAL HA 1 1
9 33326 2 1 134 VAL HB H 86.911 -7.060 8.287 1.00 . B B . 134 VAL HB 1 1
9 33327 2 1 134 VAL HG11 H 86.450 -5.229 9.676 1.00 . B B . 134 VAL HG11 1 1
9 33328 2 1 134 VAL HG12 H 87.862 -4.661 8.784 1.00 . B B . 134 VAL HG12 1 1
9 33329 2 1 134 VAL HG13 H 88.044 -5.274 10.428 1.00 . B B . 134 VAL HG13 1 1
9 33330 2 1 134 VAL HG21 H 89.766 -6.202 8.673 1.00 . B B . 134 VAL HG21 1 1
9 33331 2 1 134 VAL HG22 H 88.882 -6.482 7.173 1.00 . B B . 134 VAL HG22 1 1
9 33332 2 1 134 VAL HG23 H 89.418 -7.850 8.148 1.00 . B B . 134 VAL HG23 1 1
9 33333 2 1 134 VAL N N 87.946 -9.173 9.569 1.00 . B B . 134 VAL N 1 1
9 33334 2 1 134 VAL O O 86.549 -7.258 12.090 1.00 . B B . 134 VAL O 1 1
9 33335 2 1 135 ALA C C 84.139 -8.812 12.450 1.00 . B B . 135 ALA C 1 1
9 33336 2 1 135 ALA CA C 84.105 -8.109 11.093 1.00 . B B . 135 ALA CA 1 1
9 33337 2 1 135 ALA CB C 83.002 -8.722 10.229 1.00 . B B . 135 ALA CB 1 1
9 33338 2 1 135 ALA H H 85.444 -8.668 9.538 1.00 . B B . 135 ALA H 1 1
9 33339 2 1 135 ALA HA H 83.884 -7.063 11.248 1.00 . B B . 135 ALA HA 1 1
9 33340 2 1 135 ALA HB1 H 82.039 -8.380 10.580 1.00 . B B . 135 ALA HB1 1 1
9 33341 2 1 135 ALA HB2 H 83.048 -9.799 10.297 1.00 . B B . 135 ALA HB2 1 1
9 33342 2 1 135 ALA HB3 H 83.137 -8.419 9.202 1.00 . B B . 135 ALA HB3 1 1
9 33343 2 1 135 ALA N N 85.397 -8.222 10.410 1.00 . B B . 135 ALA N 1 1
9 33344 2 1 135 ALA O O 83.685 -8.262 13.453 1.00 . B B . 135 ALA O 1 1
9 33345 2 1 136 GLN C C 85.756 -10.176 14.686 1.00 . B B . 136 GLN C 1 1
9 33346 2 1 136 GLN CA C 84.768 -10.803 13.703 1.00 . B B . 136 GLN CA 1 1
9 33347 2 1 136 GLN CB C 85.207 -12.236 13.388 1.00 . B B . 136 GLN CB 1 1
9 33348 2 1 136 GLN CD C 84.581 -14.337 12.175 1.00 . B B . 136 GLN CD 1 1
9 33349 2 1 136 GLN CG C 84.140 -12.919 12.529 1.00 . B B . 136 GLN CG 1 1
9 33350 2 1 136 GLN H H 85.049 -10.401 11.639 1.00 . B B . 136 GLN H 1 1
9 33351 2 1 136 GLN HA H 83.791 -10.834 14.161 1.00 . B B . 136 GLN HA 1 1
9 33352 2 1 136 GLN HB2 H 86.144 -12.215 12.851 1.00 . B B . 136 GLN HB2 1 1
9 33353 2 1 136 GLN HB3 H 85.330 -12.785 14.310 1.00 . B B . 136 GLN HB3 1 1
9 33354 2 1 136 GLN HE21 H 82.739 -15.078 12.227 1.00 . B B . 136 GLN HE21 1 1
9 33355 2 1 136 GLN HE22 H 83.960 -16.194 11.848 1.00 . B B . 136 GLN HE22 1 1
9 33356 2 1 136 GLN HG2 H 83.211 -12.960 13.078 1.00 . B B . 136 GLN HG2 1 1
9 33357 2 1 136 GLN HG3 H 83.995 -12.354 11.621 1.00 . B B . 136 GLN HG3 1 1
9 33358 2 1 136 GLN N N 84.688 -10.024 12.469 1.00 . B B . 136 GLN N 1 1
9 33359 2 1 136 GLN NE2 N 83.686 -15.282 12.075 1.00 . B B . 136 GLN NE2 1 1
9 33360 2 1 136 GLN O O 85.518 -10.170 15.896 1.00 . B B . 136 GLN O 1 1
9 33361 2 1 136 GLN OE1 O 85.770 -14.591 11.985 1.00 . B B . 136 GLN OE1 1 1
9 33362 2 1 137 ALA C C 87.488 -7.947 15.840 1.00 . B B . 137 ALA C 1 1
9 33363 2 1 137 ALA CA C 87.944 -9.143 15.005 1.00 . B B . 137 ALA CA 1 1
9 33364 2 1 137 ALA CB C 89.137 -8.732 14.138 1.00 . B B . 137 ALA CB 1 1
9 33365 2 1 137 ALA H H 86.947 -9.591 13.184 1.00 . B B . 137 ALA H 1 1
9 33366 2 1 137 ALA HA H 88.258 -9.932 15.671 1.00 . B B . 137 ALA HA 1 1
9 33367 2 1 137 ALA HB1 H 89.646 -9.616 13.784 1.00 . B B . 137 ALA HB1 1 1
9 33368 2 1 137 ALA HB2 H 89.818 -8.134 14.725 1.00 . B B . 137 ALA HB2 1 1
9 33369 2 1 137 ALA HB3 H 88.786 -8.156 13.294 1.00 . B B . 137 ALA HB3 1 1
9 33370 2 1 137 ALA N N 86.860 -9.646 14.159 1.00 . B B . 137 ALA N 1 1
9 33371 2 1 137 ALA O O 87.798 -7.862 17.030 1.00 . B B . 137 ALA O 1 1
9 33372 2 1 138 LEU C C 84.878 -5.993 16.472 1.00 . B B . 138 LEU C 1 1
9 33373 2 1 138 LEU CA C 86.295 -5.823 15.910 1.00 . B B . 138 LEU CA 1 1
9 33374 2 1 138 LEU CB C 86.317 -4.616 14.956 1.00 . B B . 138 LEU CB 1 1
9 33375 2 1 138 LEU CD1 C 88.632 -4.042 15.882 1.00 . B B . 138 LEU CD1 1 1
9 33376 2 1 138 LEU CD2 C 88.391 -5.187 13.675 1.00 . B B . 138 LEU CD2 1 1
9 33377 2 1 138 LEU CG C 87.761 -4.171 14.620 1.00 . B B . 138 LEU CG 1 1
9 33378 2 1 138 LEU H H 86.520 -7.158 14.271 1.00 . B B . 138 LEU H 1 1
9 33379 2 1 138 LEU HA H 86.962 -5.626 16.732 1.00 . B B . 138 LEU HA 1 1
9 33380 2 1 138 LEU HB2 H 85.815 -4.887 14.040 1.00 . B B . 138 LEU HB2 1 1
9 33381 2 1 138 LEU HB3 H 85.789 -3.795 15.411 1.00 . B B . 138 LEU HB3 1 1
9 33382 2 1 138 LEU HD11 H 88.002 -3.883 16.742 1.00 . B B . 138 LEU HD11 1 1
9 33383 2 1 138 LEU HD12 H 89.304 -3.203 15.771 1.00 . B B . 138 LEU HD12 1 1
9 33384 2 1 138 LEU HD13 H 89.208 -4.946 16.022 1.00 . B B . 138 LEU HD13 1 1
9 33385 2 1 138 LEU HD21 H 89.250 -4.744 13.195 1.00 . B B . 138 LEU HD21 1 1
9 33386 2 1 138 LEU HD22 H 87.669 -5.476 12.929 1.00 . B B . 138 LEU HD22 1 1
9 33387 2 1 138 LEU HD23 H 88.700 -6.055 14.237 1.00 . B B . 138 LEU HD23 1 1
9 33388 2 1 138 LEU HG H 87.721 -3.212 14.125 1.00 . B B . 138 LEU HG 1 1
9 33389 2 1 138 LEU N N 86.756 -7.027 15.214 1.00 . B B . 138 LEU N 1 1
9 33390 2 1 138 LEU O O 84.402 -5.135 17.218 1.00 . B B . 138 LEU O 1 1
9 33391 2 1 139 ALA C C 82.945 -7.783 18.104 1.00 . B B . 139 ALA C 1 1
9 33392 2 1 139 ALA CA C 82.869 -7.361 16.640 1.00 . B B . 139 ALA CA 1 1
9 33393 2 1 139 ALA CB C 82.196 -8.467 15.823 1.00 . B B . 139 ALA CB 1 1
9 33394 2 1 139 ALA H H 84.602 -7.712 15.474 1.00 . B B . 139 ALA H 1 1
9 33395 2 1 139 ALA HA H 82.273 -6.464 16.565 1.00 . B B . 139 ALA HA 1 1
9 33396 2 1 139 ALA HB1 H 81.379 -8.887 16.389 1.00 . B B . 139 ALA HB1 1 1
9 33397 2 1 139 ALA HB2 H 82.917 -9.240 15.601 1.00 . B B . 139 ALA HB2 1 1
9 33398 2 1 139 ALA HB3 H 81.818 -8.052 14.899 1.00 . B B . 139 ALA HB3 1 1
9 33399 2 1 139 ALA N N 84.203 -7.087 16.112 1.00 . B B . 139 ALA N 1 1
9 33400 2 1 139 ALA O O 82.072 -7.440 18.903 1.00 . B B . 139 ALA O 1 1
9 33401 2 1 140 GLY C C 84.978 -10.289 19.857 1.00 . B B . 140 GLY C 1 1
9 33402 2 1 140 GLY CA C 84.178 -8.993 19.822 1.00 . B B . 140 GLY CA 1 1
9 33403 2 1 140 GLY H H 84.657 -8.772 17.769 1.00 . B B . 140 GLY H 1 1
9 33404 2 1 140 GLY HA2 H 84.703 -8.234 20.385 1.00 . B B . 140 GLY HA2 1 1
9 33405 2 1 140 GLY HA3 H 83.211 -9.163 20.271 1.00 . B B . 140 GLY HA3 1 1
9 33406 2 1 140 GLY N N 83.994 -8.529 18.450 1.00 . B B . 140 GLY N 1 1
9 33407 2 1 140 GLY O O 84.536 -11.251 19.250 1.00 . B B . 140 GLY O 1 1
9 33408 2 1 140 GLY OXT O 86.021 -10.303 20.490 1.00 . B B . 140 GLY OXT 1 1
10 33409 1 1 1 MET C C 69.863 -22.302 62.912 1.00 . A A . 1 MET C 1 1
10 33410 1 1 1 MET CA C 70.630 -23.512 62.384 1.00 . A A . 1 MET CA 1 1
10 33411 1 1 1 MET CB C 71.742 -23.896 63.363 1.00 . A A . 1 MET CB 1 1
10 33412 1 1 1 MET CE C 71.402 -25.715 67.040 1.00 . A A . 1 MET CE 1 1
10 33413 1 1 1 MET CG C 71.128 -24.517 64.619 1.00 . A A . 1 MET CG 1 1
10 33414 1 1 1 MET H1 H 70.473 -22.988 60.375 1.00 . A A . 1 MET H1 1 1
10 33415 1 1 1 MET H2 H 71.806 -23.978 60.731 1.00 . A A . 1 MET H2 1 1
10 33416 1 1 1 MET H3 H 71.829 -22.333 61.156 1.00 . A A . 1 MET H3 1 1
10 33417 1 1 1 MET HA H 69.950 -24.344 62.269 1.00 . A A . 1 MET HA 1 1
10 33418 1 1 1 MET HB2 H 72.403 -24.610 62.894 1.00 . A A . 1 MET HB2 1 1
10 33419 1 1 1 MET HB3 H 72.301 -23.013 63.637 1.00 . A A . 1 MET HB3 1 1
10 33420 1 1 1 MET HE1 H 70.826 -24.990 67.594 1.00 . A A . 1 MET HE1 1 1
10 33421 1 1 1 MET HE2 H 72.033 -26.267 67.722 1.00 . A A . 1 MET HE2 1 1
10 33422 1 1 1 MET HE3 H 70.732 -26.393 66.531 1.00 . A A . 1 MET HE3 1 1
10 33423 1 1 1 MET HG2 H 70.416 -23.828 65.050 1.00 . A A . 1 MET HG2 1 1
10 33424 1 1 1 MET HG3 H 70.626 -25.436 64.358 1.00 . A A . 1 MET HG3 1 1
10 33425 1 1 1 MET N N 71.230 -23.177 61.062 1.00 . A A . 1 MET N 1 1
10 33426 1 1 1 MET O O 68.667 -22.389 63.188 1.00 . A A . 1 MET O 1 1
10 33427 1 1 1 MET SD S 72.435 -24.864 65.822 1.00 . A A . 1 MET SD 1 1
10 33428 1 1 2 ALA C C 70.527 -18.731 62.830 1.00 . A A . 2 ALA C 1 1
10 33429 1 1 2 ALA CA C 69.941 -19.949 63.539 1.00 . A A . 2 ALA CA 1 1
10 33430 1 1 2 ALA CB C 70.162 -19.819 65.047 1.00 . A A . 2 ALA CB 1 1
10 33431 1 1 2 ALA H H 71.515 -21.170 62.815 1.00 . A A . 2 ALA H 1 1
10 33432 1 1 2 ALA HA H 68.880 -19.991 63.344 1.00 . A A . 2 ALA HA 1 1
10 33433 1 1 2 ALA HB1 H 69.953 -20.765 65.524 1.00 . A A . 2 ALA HB1 1 1
10 33434 1 1 2 ALA HB2 H 69.501 -19.063 65.443 1.00 . A A . 2 ALA HB2 1 1
10 33435 1 1 2 ALA HB3 H 71.188 -19.537 65.237 1.00 . A A . 2 ALA HB3 1 1
10 33436 1 1 2 ALA N N 70.563 -21.176 63.048 1.00 . A A . 2 ALA N 1 1
10 33437 1 1 2 ALA O O 69.803 -17.974 62.181 1.00 . A A . 2 ALA O 1 1
10 33438 1 1 3 SER C C 71.958 -16.087 62.791 1.00 . A A . 3 SER C 1 1
10 33439 1 1 3 SER CA C 72.536 -17.423 62.322 1.00 . A A . 3 SER CA 1 1
10 33440 1 1 3 SER CB C 72.422 -17.524 60.799 1.00 . A A . 3 SER CB 1 1
10 33441 1 1 3 SER H H 72.364 -19.186 63.493 1.00 . A A . 3 SER H 1 1
10 33442 1 1 3 SER HA H 73.580 -17.462 62.592 1.00 . A A . 3 SER HA 1 1
10 33443 1 1 3 SER HB2 H 72.862 -18.447 60.463 1.00 . A A . 3 SER HB2 1 1
10 33444 1 1 3 SER HB3 H 71.377 -17.503 60.516 1.00 . A A . 3 SER HB3 1 1
10 33445 1 1 3 SER HG H 72.499 -15.981 59.616 1.00 . A A . 3 SER HG 1 1
10 33446 1 1 3 SER N N 71.844 -18.549 62.958 1.00 . A A . 3 SER N 1 1
10 33447 1 1 3 SER O O 70.967 -15.603 62.242 1.00 . A A . 3 SER O 1 1
10 33448 1 1 3 SER OG O 73.111 -16.433 60.203 1.00 . A A . 3 SER OG 1 1
10 33449 1 1 4 MET C C 72.917 -13.070 63.718 1.00 . A A . 4 MET C 1 1
10 33450 1 1 4 MET CA C 72.132 -14.219 64.345 1.00 . A A . 4 MET CA 1 1
10 33451 1 1 4 MET CB C 72.314 -14.193 65.865 1.00 . A A . 4 MET CB 1 1
10 33452 1 1 4 MET CE C 70.508 -13.585 68.435 1.00 . A A . 4 MET CE 1 1
10 33453 1 1 4 MET CG C 71.423 -15.260 66.504 1.00 . A A . 4 MET CG 1 1
10 33454 1 1 4 MET H H 73.365 -15.938 64.213 1.00 . A A . 4 MET H 1 1
10 33455 1 1 4 MET HA H 71.084 -14.093 64.118 1.00 . A A . 4 MET HA 1 1
10 33456 1 1 4 MET HB2 H 73.348 -14.394 66.106 1.00 . A A . 4 MET HB2 1 1
10 33457 1 1 4 MET HB3 H 72.038 -13.221 66.244 1.00 . A A . 4 MET HB3 1 1
10 33458 1 1 4 MET HE1 H 71.163 -12.727 68.380 1.00 . A A . 4 MET HE1 1 1
10 33459 1 1 4 MET HE2 H 69.977 -13.580 69.377 1.00 . A A . 4 MET HE2 1 1
10 33460 1 1 4 MET HE3 H 69.797 -13.544 67.625 1.00 . A A . 4 MET HE3 1 1
10 33461 1 1 4 MET HG2 H 70.405 -15.127 66.168 1.00 . A A . 4 MET HG2 1 1
10 33462 1 1 4 MET HG3 H 71.772 -16.241 66.216 1.00 . A A . 4 MET HG3 1 1
10 33463 1 1 4 MET N N 72.585 -15.501 63.812 1.00 . A A . 4 MET N 1 1
10 33464 1 1 4 MET O O 74.149 -13.072 63.728 1.00 . A A . 4 MET O 1 1
10 33465 1 1 4 MET SD S 71.489 -15.099 68.306 1.00 . A A . 4 MET SD 1 1
10 33466 1 1 5 THR C C 73.548 -10.083 63.589 1.00 . A A . 5 THR C 1 1
10 33467 1 1 5 THR CA C 72.830 -10.935 62.544 1.00 . A A . 5 THR CA 1 1
10 33468 1 1 5 THR CB C 71.778 -10.086 61.823 1.00 . A A . 5 THR CB 1 1
10 33469 1 1 5 THR CG2 C 72.472 -9.069 60.915 1.00 . A A . 5 THR CG2 1 1
10 33470 1 1 5 THR H H 71.215 -12.147 63.196 1.00 . A A . 5 THR H 1 1
10 33471 1 1 5 THR HA H 73.552 -11.283 61.821 1.00 . A A . 5 THR HA 1 1
10 33472 1 1 5 THR HB H 71.176 -9.563 62.550 1.00 . A A . 5 THR HB 1 1
10 33473 1 1 5 THR HG1 H 70.089 -10.511 60.958 1.00 . A A . 5 THR HG1 1 1
10 33474 1 1 5 THR HG21 H 73.213 -8.526 61.482 1.00 . A A . 5 THR HG21 1 1
10 33475 1 1 5 THR HG22 H 71.740 -8.377 60.523 1.00 . A A . 5 THR HG22 1 1
10 33476 1 1 5 THR HG23 H 72.951 -9.585 60.096 1.00 . A A . 5 THR HG23 1 1
10 33477 1 1 5 THR N N 72.193 -12.091 63.174 1.00 . A A . 5 THR N 1 1
10 33478 1 1 5 THR O O 74.635 -9.560 63.334 1.00 . A A . 5 THR O 1 1
10 33479 1 1 5 THR OG1 O 70.948 -10.932 61.038 1.00 . A A . 5 THR OG1 1 1
10 33480 1 1 6 GLY C C 73.348 -7.659 65.570 1.00 . A A . 6 GLY C 1 1
10 33481 1 1 6 GLY CA C 73.514 -9.152 65.840 1.00 . A A . 6 GLY CA 1 1
10 33482 1 1 6 GLY H H 72.069 -10.391 64.907 1.00 . A A . 6 GLY H 1 1
10 33483 1 1 6 GLY HA2 H 73.024 -9.402 66.770 1.00 . A A . 6 GLY HA2 1 1
10 33484 1 1 6 GLY HA3 H 74.566 -9.380 65.921 1.00 . A A . 6 GLY HA3 1 1
10 33485 1 1 6 GLY N N 72.931 -9.947 64.763 1.00 . A A . 6 GLY N 1 1
10 33486 1 1 6 GLY O O 74.217 -6.858 65.919 1.00 . A A . 6 GLY O 1 1
10 33487 1 1 7 GLY C C 70.913 -5.772 63.529 1.00 . A A . 7 GLY C 1 1
10 33488 1 1 7 GLY CA C 71.958 -5.891 64.634 1.00 . A A . 7 GLY CA 1 1
10 33489 1 1 7 GLY H H 71.572 -7.974 64.696 1.00 . A A . 7 GLY H 1 1
10 33490 1 1 7 GLY HA2 H 71.595 -5.393 65.522 1.00 . A A . 7 GLY HA2 1 1
10 33491 1 1 7 GLY HA3 H 72.871 -5.417 64.309 1.00 . A A . 7 GLY HA3 1 1
10 33492 1 1 7 GLY N N 72.228 -7.291 64.947 1.00 . A A . 7 GLY N 1 1
10 33493 1 1 7 GLY O O 70.410 -6.780 63.030 1.00 . A A . 7 GLY O 1 1
10 33494 1 1 8 GLN C C 70.275 -3.637 60.887 1.00 . A A . 8 GLN C 1 1
10 33495 1 1 8 GLN CA C 69.610 -4.288 62.096 1.00 . A A . 8 GLN CA 1 1
10 33496 1 1 8 GLN CB C 68.500 -3.376 62.622 1.00 . A A . 8 GLN CB 1 1
10 33497 1 1 8 GLN CD C 66.686 -3.154 64.336 1.00 . A A . 8 GLN CD 1 1
10 33498 1 1 8 GLN CG C 67.770 -4.070 63.773 1.00 . A A . 8 GLN CG 1 1
10 33499 1 1 8 GLN H H 71.025 -3.771 63.590 1.00 . A A . 8 GLN H 1 1
10 33500 1 1 8 GLN HA H 69.173 -5.228 61.792 1.00 . A A . 8 GLN HA 1 1
10 33501 1 1 8 GLN HB2 H 68.932 -2.450 62.974 1.00 . A A . 8 GLN HB2 1 1
10 33502 1 1 8 GLN HB3 H 67.800 -3.167 61.828 1.00 . A A . 8 GLN HB3 1 1
10 33503 1 1 8 GLN HE21 H 65.437 -4.642 64.745 1.00 . A A . 8 GLN HE21 1 1
10 33504 1 1 8 GLN HE22 H 64.872 -3.090 65.138 1.00 . A A . 8 GLN HE22 1 1
10 33505 1 1 8 GLN HG2 H 67.317 -4.982 63.412 1.00 . A A . 8 GLN HG2 1 1
10 33506 1 1 8 GLN HG3 H 68.477 -4.307 64.555 1.00 . A A . 8 GLN HG3 1 1
10 33507 1 1 8 GLN N N 70.593 -4.534 63.151 1.00 . A A . 8 GLN N 1 1
10 33508 1 1 8 GLN NE2 N 65.573 -3.672 64.776 1.00 . A A . 8 GLN NE2 1 1
10 33509 1 1 8 GLN O O 71.096 -2.731 61.033 1.00 . A A . 8 GLN O 1 1
10 33510 1 1 8 GLN OE1 O 66.859 -1.936 64.375 1.00 . A A . 8 GLN OE1 1 1
10 33511 1 1 9 GLN C C 69.356 -3.270 57.452 1.00 . A A . 9 GLN C 1 1
10 33512 1 1 9 GLN CA C 70.469 -3.558 58.457 1.00 . A A . 9 GLN CA 1 1
10 33513 1 1 9 GLN CB C 71.466 -4.548 57.850 1.00 . A A . 9 GLN CB 1 1
10 33514 1 1 9 GLN CD C 73.175 -4.868 56.050 1.00 . A A . 9 GLN CD 1 1
10 33515 1 1 9 GLN CG C 72.275 -3.856 56.750 1.00 . A A . 9 GLN CG 1 1
10 33516 1 1 9 GLN H H 69.260 -4.835 59.641 1.00 . A A . 9 GLN H 1 1
10 33517 1 1 9 GLN HA H 70.986 -2.636 58.680 1.00 . A A . 9 GLN HA 1 1
10 33518 1 1 9 GLN HB2 H 72.135 -4.903 58.621 1.00 . A A . 9 GLN HB2 1 1
10 33519 1 1 9 GLN HB3 H 70.931 -5.385 57.427 1.00 . A A . 9 GLN HB3 1 1
10 33520 1 1 9 GLN HE21 H 74.858 -3.953 56.576 1.00 . A A . 9 GLN HE21 1 1
10 33521 1 1 9 GLN HE22 H 75.056 -5.360 55.646 1.00 . A A . 9 GLN HE22 1 1
10 33522 1 1 9 GLN HG2 H 71.598 -3.418 56.030 1.00 . A A . 9 GLN HG2 1 1
10 33523 1 1 9 GLN HG3 H 72.883 -3.079 57.188 1.00 . A A . 9 GLN HG3 1 1
10 33524 1 1 9 GLN N N 69.913 -4.106 59.693 1.00 . A A . 9 GLN N 1 1
10 33525 1 1 9 GLN NE2 N 74.471 -4.714 56.095 1.00 . A A . 9 GLN NE2 1 1
10 33526 1 1 9 GLN O O 68.625 -4.176 57.049 1.00 . A A . 9 GLN O 1 1
10 33527 1 1 9 GLN OE1 O 72.687 -5.823 55.446 1.00 . A A . 9 GLN OE1 1 1
10 33528 1 1 10 MET C C 68.510 -2.210 54.713 1.00 . A A . 10 MET C 1 1
10 33529 1 1 10 MET CA C 68.215 -1.605 56.085 1.00 . A A . 10 MET CA 1 1
10 33530 1 1 10 MET CB C 68.166 -0.079 55.972 1.00 . A A . 10 MET CB 1 1
10 33531 1 1 10 MET CE C 68.183 2.148 53.665 1.00 . A A . 10 MET CE 1 1
10 33532 1 1 10 MET CG C 66.895 0.340 55.229 1.00 . A A . 10 MET CG 1 1
10 33533 1 1 10 MET H H 69.845 -1.326 57.416 1.00 . A A . 10 MET H 1 1
10 33534 1 1 10 MET HA H 67.254 -1.961 56.424 1.00 . A A . 10 MET HA 1 1
10 33535 1 1 10 MET HB2 H 68.163 0.354 56.962 1.00 . A A . 10 MET HB2 1 1
10 33536 1 1 10 MET HB3 H 69.030 0.270 55.429 1.00 . A A . 10 MET HB3 1 1
10 33537 1 1 10 MET HE1 H 68.155 1.214 53.122 1.00 . A A . 10 MET HE1 1 1
10 33538 1 1 10 MET HE2 H 69.157 2.279 54.118 1.00 . A A . 10 MET HE2 1 1
10 33539 1 1 10 MET HE3 H 67.993 2.963 52.986 1.00 . A A . 10 MET HE3 1 1
10 33540 1 1 10 MET HG2 H 66.851 -0.167 54.276 1.00 . A A . 10 MET HG2 1 1
10 33541 1 1 10 MET HG3 H 66.030 0.076 55.818 1.00 . A A . 10 MET HG3 1 1
10 33542 1 1 10 MET N N 69.236 -2.004 57.053 1.00 . A A . 10 MET N 1 1
10 33543 1 1 10 MET O O 67.593 -2.603 53.989 1.00 . A A . 10 MET O 1 1
10 33544 1 1 10 MET SD S 66.917 2.129 54.959 1.00 . A A . 10 MET SD 1 1
10 33545 1 1 11 GLY C C 71.709 -2.702 52.878 1.00 . A A . 11 GLY C 1 1
10 33546 1 1 11 GLY CA C 70.202 -2.835 53.076 1.00 . A A . 11 GLY CA 1 1
10 33547 1 1 11 GLY H H 70.479 -1.954 54.985 1.00 . A A . 11 GLY H 1 1
10 33548 1 1 11 GLY HA2 H 69.928 -3.879 53.037 1.00 . A A . 11 GLY HA2 1 1
10 33549 1 1 11 GLY HA3 H 69.695 -2.304 52.285 1.00 . A A . 11 GLY HA3 1 1
10 33550 1 1 11 GLY N N 69.794 -2.281 54.364 1.00 . A A . 11 GLY N 1 1
10 33551 1 1 11 GLY O O 72.430 -2.304 53.794 1.00 . A A . 11 GLY O 1 1
10 33552 1 1 12 ARG C C 73.859 -1.839 50.349 1.00 . A A . 12 ARG C 1 1
10 33553 1 1 12 ARG CA C 73.602 -2.952 51.361 1.00 . A A . 12 ARG CA 1 1
10 33554 1 1 12 ARG CB C 74.091 -4.287 50.790 1.00 . A A . 12 ARG CB 1 1
10 33555 1 1 12 ARG CD C 76.105 -5.656 50.237 1.00 . A A . 12 ARG CD 1 1
10 33556 1 1 12 ARG CG C 75.621 -4.316 50.793 1.00 . A A . 12 ARG CG 1 1
10 33557 1 1 12 ARG CZ C 78.268 -6.735 49.780 1.00 . A A . 12 ARG CZ 1 1
10 33558 1 1 12 ARG H H 71.553 -3.352 50.987 1.00 . A A . 12 ARG H 1 1
10 33559 1 1 12 ARG HA H 74.154 -2.738 52.265 1.00 . A A . 12 ARG HA 1 1
10 33560 1 1 12 ARG HB2 H 73.714 -5.096 51.398 1.00 . A A . 12 ARG HB2 1 1
10 33561 1 1 12 ARG HB3 H 73.731 -4.398 49.779 1.00 . A A . 12 ARG HB3 1 1
10 33562 1 1 12 ARG HD2 H 75.620 -6.460 50.769 1.00 . A A . 12 ARG HD2 1 1
10 33563 1 1 12 ARG HD3 H 75.853 -5.720 49.188 1.00 . A A . 12 ARG HD3 1 1
10 33564 1 1 12 ARG HE H 78.024 -5.141 50.975 1.00 . A A . 12 ARG HE 1 1
10 33565 1 1 12 ARG HG2 H 75.996 -3.512 50.175 1.00 . A A . 12 ARG HG2 1 1
10 33566 1 1 12 ARG HG3 H 75.982 -4.195 51.803 1.00 . A A . 12 ARG HG3 1 1
10 33567 1 1 12 ARG HH11 H 76.706 -7.589 48.844 1.00 . A A . 12 ARG HH11 1 1
10 33568 1 1 12 ARG HH12 H 78.245 -8.318 48.549 1.00 . A A . 12 ARG HH12 1 1
10 33569 1 1 12 ARG HH21 H 80.007 -6.122 50.560 1.00 . A A . 12 ARG HH21 1 1
10 33570 1 1 12 ARG HH22 H 80.098 -7.497 49.510 1.00 . A A . 12 ARG HH22 1 1
10 33571 1 1 12 ARG N N 72.178 -3.039 51.675 1.00 . A A . 12 ARG N 1 1
10 33572 1 1 12 ARG NE N 77.556 -5.778 50.397 1.00 . A A . 12 ARG NE 1 1
10 33573 1 1 12 ARG NH1 N 77.692 -7.615 48.996 1.00 . A A . 12 ARG NH1 1 1
10 33574 1 1 12 ARG NH2 N 79.558 -6.789 49.964 1.00 . A A . 12 ARG NH2 1 1
10 33575 1 1 12 ARG O O 73.200 -1.769 49.311 1.00 . A A . 12 ARG O 1 1
10 33576 1 1 13 GLY C C 75.713 -0.315 48.457 1.00 . A A . 13 GLY C 1 1
10 33577 1 1 13 GLY CA C 75.139 0.159 49.790 1.00 . A A . 13 GLY CA 1 1
10 33578 1 1 13 GLY H H 75.326 -1.090 51.493 1.00 . A A . 13 GLY H 1 1
10 33579 1 1 13 GLY HA2 H 74.240 0.729 49.606 1.00 . A A . 13 GLY HA2 1 1
10 33580 1 1 13 GLY HA3 H 75.865 0.790 50.280 1.00 . A A . 13 GLY HA3 1 1
10 33581 1 1 13 GLY N N 74.821 -0.970 50.662 1.00 . A A . 13 GLY N 1 1
10 33582 1 1 13 GLY O O 75.387 0.233 47.403 1.00 . A A . 13 GLY O 1 1
10 33583 1 1 14 SER C C 77.327 -3.386 47.392 1.00 . A A . 14 SER C 1 1
10 33584 1 1 14 SER CA C 77.197 -1.868 47.306 1.00 . A A . 14 SER CA 1 1
10 33585 1 1 14 SER CB C 78.582 -1.247 47.124 1.00 . A A . 14 SER CB 1 1
10 33586 1 1 14 SER H H 76.780 -1.740 49.381 1.00 . A A . 14 SER H 1 1
10 33587 1 1 14 SER HA H 76.587 -1.616 46.452 1.00 . A A . 14 SER HA 1 1
10 33588 1 1 14 SER HB2 H 78.500 -0.172 47.123 1.00 . A A . 14 SER HB2 1 1
10 33589 1 1 14 SER HB3 H 79.225 -1.555 47.938 1.00 . A A . 14 SER HB3 1 1
10 33590 1 1 14 SER HG H 79.394 -0.893 45.390 1.00 . A A . 14 SER HG 1 1
10 33591 1 1 14 SER N N 76.569 -1.336 48.513 1.00 . A A . 14 SER N 1 1
10 33592 1 1 14 SER O O 77.492 -3.942 48.479 1.00 . A A . 14 SER O 1 1
10 33593 1 1 14 SER OG O 79.129 -1.673 45.883 1.00 . A A . 14 SER OG 1 1
10 33594 1 1 15 MET C C 78.730 -5.923 45.655 1.00 . A A . 15 MET C 1 1
10 33595 1 1 15 MET CA C 77.361 -5.505 46.188 1.00 . A A . 15 MET CA 1 1
10 33596 1 1 15 MET CB C 76.266 -6.079 45.286 1.00 . A A . 15 MET CB 1 1
10 33597 1 1 15 MET CE C 72.195 -6.081 45.904 1.00 . A A . 15 MET CE 1 1
10 33598 1 1 15 MET CG C 74.898 -5.841 45.929 1.00 . A A . 15 MET CG 1 1
10 33599 1 1 15 MET H H 77.122 -3.550 45.405 1.00 . A A . 15 MET H 1 1
10 33600 1 1 15 MET HA H 77.237 -5.905 47.183 1.00 . A A . 15 MET HA 1 1
10 33601 1 1 15 MET HB2 H 76.301 -5.592 44.322 1.00 . A A . 15 MET HB2 1 1
10 33602 1 1 15 MET HB3 H 76.422 -7.140 45.160 1.00 . A A . 15 MET HB3 1 1
10 33603 1 1 15 MET HE1 H 72.312 -5.033 46.142 1.00 . A A . 15 MET HE1 1 1
10 33604 1 1 15 MET HE2 H 72.133 -6.659 46.816 1.00 . A A . 15 MET HE2 1 1
10 33605 1 1 15 MET HE3 H 71.291 -6.219 45.333 1.00 . A A . 15 MET HE3 1 1
10 33606 1 1 15 MET HG2 H 74.893 -6.255 46.926 1.00 . A A . 15 MET HG2 1 1
10 33607 1 1 15 MET HG3 H 74.705 -4.779 45.980 1.00 . A A . 15 MET HG3 1 1
10 33608 1 1 15 MET N N 77.252 -4.049 46.238 1.00 . A A . 15 MET N 1 1
10 33609 1 1 15 MET O O 79.366 -5.179 44.906 1.00 . A A . 15 MET O 1 1
10 33610 1 1 15 MET SD S 73.616 -6.641 44.934 1.00 . A A . 15 MET SD 1 1
10 33611 1 1 16 GLY C C 81.565 -7.270 46.606 1.00 . A A . 16 GLY C 1 1
10 33612 1 1 16 GLY CA C 80.469 -7.626 45.607 1.00 . A A . 16 GLY CA 1 1
10 33613 1 1 16 GLY H H 78.622 -7.662 46.645 1.00 . A A . 16 GLY H 1 1
10 33614 1 1 16 GLY HA2 H 80.412 -8.701 45.510 1.00 . A A . 16 GLY HA2 1 1
10 33615 1 1 16 GLY HA3 H 80.713 -7.195 44.648 1.00 . A A . 16 GLY HA3 1 1
10 33616 1 1 16 GLY N N 79.174 -7.116 46.048 1.00 . A A . 16 GLY N 1 1
10 33617 1 1 16 GLY O O 81.337 -6.499 47.540 1.00 . A A . 16 GLY O 1 1
10 33618 1 1 17 ALA C C 85.202 -7.686 46.536 1.00 . A A . 17 ALA C 1 1
10 33619 1 1 17 ALA CA C 83.881 -7.576 47.294 1.00 . A A . 17 ALA CA 1 1
10 33620 1 1 17 ALA CB C 83.872 -8.575 48.453 1.00 . A A . 17 ALA CB 1 1
10 33621 1 1 17 ALA H H 82.876 -8.441 45.641 1.00 . A A . 17 ALA H 1 1
10 33622 1 1 17 ALA HA H 83.789 -6.578 47.693 1.00 . A A . 17 ALA HA 1 1
10 33623 1 1 17 ALA HB1 H 83.129 -8.277 49.177 1.00 . A A . 17 ALA HB1 1 1
10 33624 1 1 17 ALA HB2 H 84.845 -8.592 48.921 1.00 . A A . 17 ALA HB2 1 1
10 33625 1 1 17 ALA HB3 H 83.636 -9.559 48.078 1.00 . A A . 17 ALA HB3 1 1
10 33626 1 1 17 ALA N N 82.755 -7.837 46.403 1.00 . A A . 17 ALA N 1 1
10 33627 1 1 17 ALA O O 85.291 -8.391 45.529 1.00 . A A . 17 ALA O 1 1
10 33628 1 1 18 ALA C C 88.637 -6.833 47.439 1.00 . A A . 18 ALA C 1 1
10 33629 1 1 18 ALA CA C 87.538 -7.016 46.396 1.00 . A A . 18 ALA CA 1 1
10 33630 1 1 18 ALA CB C 87.640 -5.907 45.347 1.00 . A A . 18 ALA CB 1 1
10 33631 1 1 18 ALA H H 86.088 -6.437 47.829 1.00 . A A . 18 ALA H 1 1
10 33632 1 1 18 ALA HA H 87.671 -7.970 45.909 1.00 . A A . 18 ALA HA 1 1
10 33633 1 1 18 ALA HB1 H 88.673 -5.776 45.060 1.00 . A A . 18 ALA HB1 1 1
10 33634 1 1 18 ALA HB2 H 87.261 -4.984 45.760 1.00 . A A . 18 ALA HB2 1 1
10 33635 1 1 18 ALA HB3 H 87.057 -6.179 44.479 1.00 . A A . 18 ALA HB3 1 1
10 33636 1 1 18 ALA N N 86.222 -6.985 47.027 1.00 . A A . 18 ALA N 1 1
10 33637 1 1 18 ALA O O 88.413 -6.232 48.491 1.00 . A A . 18 ALA O 1 1
10 33638 1 1 19 SER C C 92.126 -6.525 47.376 1.00 . A A . 19 SER C 1 1
10 33639 1 1 19 SER CA C 90.962 -7.246 48.053 1.00 . A A . 19 SER CA 1 1
10 33640 1 1 19 SER CB C 91.413 -8.637 48.496 1.00 . A A . 19 SER CB 1 1
10 33641 1 1 19 SER H H 89.943 -7.828 46.288 1.00 . A A . 19 SER H 1 1
10 33642 1 1 19 SER HA H 90.663 -6.683 48.925 1.00 . A A . 19 SER HA 1 1
10 33643 1 1 19 SER HB2 H 91.736 -9.204 47.639 1.00 . A A . 19 SER HB2 1 1
10 33644 1 1 19 SER HB3 H 92.236 -8.543 49.193 1.00 . A A . 19 SER HB3 1 1
10 33645 1 1 19 SER HG H 89.802 -9.725 48.427 1.00 . A A . 19 SER HG 1 1
10 33646 1 1 19 SER N N 89.828 -7.357 47.139 1.00 . A A . 19 SER N 1 1
10 33647 1 1 19 SER O O 92.352 -6.687 46.176 1.00 . A A . 19 SER O 1 1
10 33648 1 1 19 SER OG O 90.324 -9.308 49.117 1.00 . A A . 19 SER OG 1 1
10 33649 1 1 20 ALA C C 93.553 -3.968 46.577 1.00 . A A . 20 ALA C 1 1
10 33650 1 1 20 ALA CA C 94.006 -4.974 47.635 1.00 . A A . 20 ALA CA 1 1
10 33651 1 1 20 ALA CB C 95.051 -5.919 47.030 1.00 . A A . 20 ALA CB 1 1
10 33652 1 1 20 ALA H H 92.647 -5.664 49.111 1.00 . A A . 20 ALA H 1 1
10 33653 1 1 20 ALA HA H 94.465 -4.433 48.450 1.00 . A A . 20 ALA HA 1 1
10 33654 1 1 20 ALA HB1 H 94.661 -6.349 46.119 1.00 . A A . 20 ALA HB1 1 1
10 33655 1 1 20 ALA HB2 H 95.273 -6.708 47.733 1.00 . A A . 20 ALA HB2 1 1
10 33656 1 1 20 ALA HB3 H 95.952 -5.368 46.810 1.00 . A A . 20 ALA HB3 1 1
10 33657 1 1 20 ALA N N 92.868 -5.736 48.160 1.00 . A A . 20 ALA N 1 1
10 33658 1 1 20 ALA O O 92.528 -4.164 45.921 1.00 . A A . 20 ALA O 1 1
10 33659 1 1 21 ALA C C 94.803 -2.066 44.157 1.00 . A A . 21 ALA C 1 1
10 33660 1 1 21 ALA CA C 93.996 -1.861 45.438 1.00 . A A . 21 ALA CA 1 1
10 33661 1 1 21 ALA CB C 94.292 -0.475 46.019 1.00 . A A . 21 ALA CB 1 1
10 33662 1 1 21 ALA H H 95.124 -2.788 46.976 1.00 . A A . 21 ALA H 1 1
10 33663 1 1 21 ALA HA H 92.945 -1.920 45.202 1.00 . A A . 21 ALA HA 1 1
10 33664 1 1 21 ALA HB1 H 93.588 -0.257 46.808 1.00 . A A . 21 ALA HB1 1 1
10 33665 1 1 21 ALA HB2 H 94.201 0.268 45.240 1.00 . A A . 21 ALA HB2 1 1
10 33666 1 1 21 ALA HB3 H 95.295 -0.459 46.417 1.00 . A A . 21 ALA HB3 1 1
10 33667 1 1 21 ALA N N 94.322 -2.891 46.420 1.00 . A A . 21 ALA N 1 1
10 33668 1 1 21 ALA O O 95.916 -1.551 44.024 1.00 . A A . 21 ALA O 1 1
10 33669 1 1 22 VAL C C 93.920 -2.852 40.791 1.00 . A A . 22 VAL C 1 1
10 33670 1 1 22 VAL CA C 94.899 -3.085 41.942 1.00 . A A . 22 VAL CA 1 1
10 33671 1 1 22 VAL CB C 95.425 -4.529 41.895 1.00 . A A . 22 VAL CB 1 1
10 33672 1 1 22 VAL CG1 C 96.270 -4.733 40.633 1.00 . A A . 22 VAL CG1 1 1
10 33673 1 1 22 VAL CG2 C 96.294 -4.805 43.127 1.00 . A A . 22 VAL CG2 1 1
10 33674 1 1 22 VAL H H 93.360 -3.230 43.396 1.00 . A A . 22 VAL H 1 1
10 33675 1 1 22 VAL HA H 95.732 -2.406 41.834 1.00 . A A . 22 VAL HA 1 1
10 33676 1 1 22 VAL HB H 94.589 -5.214 41.881 1.00 . A A . 22 VAL HB 1 1
10 33677 1 1 22 VAL HG11 H 95.630 -4.710 39.763 1.00 . A A . 22 VAL HG11 1 1
10 33678 1 1 22 VAL HG12 H 96.771 -5.688 40.686 1.00 . A A . 22 VAL HG12 1 1
10 33679 1 1 22 VAL HG13 H 97.004 -3.945 40.560 1.00 . A A . 22 VAL HG13 1 1
10 33680 1 1 22 VAL HG21 H 97.108 -4.096 43.159 1.00 . A A . 22 VAL HG21 1 1
10 33681 1 1 22 VAL HG22 H 96.692 -5.808 43.068 1.00 . A A . 22 VAL HG22 1 1
10 33682 1 1 22 VAL HG23 H 95.694 -4.708 44.019 1.00 . A A . 22 VAL HG23 1 1
10 33683 1 1 22 VAL N N 94.238 -2.829 43.222 1.00 . A A . 22 VAL N 1 1
10 33684 1 1 22 VAL O O 92.803 -3.371 40.804 1.00 . A A . 22 VAL O 1 1
10 33685 1 1 23 SER C C 94.319 -1.843 37.355 1.00 . A A . 23 SER C 1 1
10 33686 1 1 23 SER CA C 93.507 -1.773 38.645 1.00 . A A . 23 SER CA 1 1
10 33687 1 1 23 SER CB C 92.896 -0.380 38.789 1.00 . A A . 23 SER CB 1 1
10 33688 1 1 23 SER H H 95.250 -1.686 39.848 1.00 . A A . 23 SER H 1 1
10 33689 1 1 23 SER HA H 92.709 -2.500 38.594 1.00 . A A . 23 SER HA 1 1
10 33690 1 1 23 SER HB2 H 93.681 0.355 38.851 1.00 . A A . 23 SER HB2 1 1
10 33691 1 1 23 SER HB3 H 92.276 -0.169 37.927 1.00 . A A . 23 SER HB3 1 1
10 33692 1 1 23 SER HG H 92.696 -0.492 40.722 1.00 . A A . 23 SER HG 1 1
10 33693 1 1 23 SER N N 94.351 -2.070 39.801 1.00 . A A . 23 SER N 1 1
10 33694 1 1 23 SER O O 95.511 -1.533 37.345 1.00 . A A . 23 SER O 1 1
10 33695 1 1 23 SER OG O 92.114 -0.331 39.975 1.00 . A A . 23 SER OG 1 1
10 33696 1 1 24 VAL C C 93.537 -1.524 33.931 1.00 . A A . 24 VAL C 1 1
10 33697 1 1 24 VAL CA C 94.321 -2.334 34.963 1.00 . A A . 24 VAL CA 1 1
10 33698 1 1 24 VAL CB C 94.420 -3.800 34.509 1.00 . A A . 24 VAL CB 1 1
10 33699 1 1 24 VAL CG1 C 95.265 -3.892 33.234 1.00 . A A . 24 VAL CG1 1 1
10 33700 1 1 24 VAL CG2 C 95.083 -4.638 35.607 1.00 . A A . 24 VAL CG2 1 1
10 33701 1 1 24 VAL H H 92.719 -2.505 36.344 1.00 . A A . 24 VAL H 1 1
10 33702 1 1 24 VAL HA H 95.318 -1.925 35.043 1.00 . A A . 24 VAL HA 1 1
10 33703 1 1 24 VAL HB H 93.430 -4.181 34.311 1.00 . A A . 24 VAL HB 1 1
10 33704 1 1 24 VAL HG11 H 94.667 -3.596 32.384 1.00 . A A . 24 VAL HG11 1 1
10 33705 1 1 24 VAL HG12 H 95.604 -4.908 33.099 1.00 . A A . 24 VAL HG12 1 1
10 33706 1 1 24 VAL HG13 H 96.119 -3.236 33.318 1.00 . A A . 24 VAL HG13 1 1
10 33707 1 1 24 VAL HG21 H 95.249 -5.642 35.243 1.00 . A A . 24 VAL HG21 1 1
10 33708 1 1 24 VAL HG22 H 94.439 -4.672 36.473 1.00 . A A . 24 VAL HG22 1 1
10 33709 1 1 24 VAL HG23 H 96.028 -4.194 35.879 1.00 . A A . 24 VAL HG23 1 1
10 33710 1 1 24 VAL N N 93.663 -2.253 36.267 1.00 . A A . 24 VAL N 1 1
10 33711 1 1 24 VAL O O 92.311 -1.623 33.856 1.00 . A A . 24 VAL O 1 1
10 33712 1 1 25 GLY C C 94.633 1.017 31.444 1.00 . A A . 25 GLY C 1 1
10 33713 1 1 25 GLY CA C 93.614 0.109 32.126 1.00 . A A . 25 GLY CA 1 1
10 33714 1 1 25 GLY H H 95.228 -0.696 33.243 1.00 . A A . 25 GLY H 1 1
10 33715 1 1 25 GLY HA2 H 93.153 -0.529 31.385 1.00 . A A . 25 GLY HA2 1 1
10 33716 1 1 25 GLY HA3 H 92.856 0.718 32.593 1.00 . A A . 25 GLY HA3 1 1
10 33717 1 1 25 GLY N N 94.253 -0.725 33.141 1.00 . A A . 25 GLY N 1 1
10 33718 1 1 25 GLY O O 95.839 0.784 31.529 1.00 . A A . 25 GLY O 1 1
10 33719 1 1 26 GLY C C 95.361 2.479 28.676 1.00 . A A . 26 GLY C 1 1
10 33720 1 1 26 GLY CA C 95.008 2.991 30.069 1.00 . A A . 26 GLY CA 1 1
10 33721 1 1 26 GLY H H 93.166 2.188 30.739 1.00 . A A . 26 GLY H 1 1
10 33722 1 1 26 GLY HA2 H 94.504 3.944 29.980 1.00 . A A . 26 GLY HA2 1 1
10 33723 1 1 26 GLY HA3 H 95.917 3.122 30.637 1.00 . A A . 26 GLY HA3 1 1
10 33724 1 1 26 GLY N N 94.136 2.052 30.768 1.00 . A A . 26 GLY N 1 1
10 33725 1 1 26 GLY O O 96.474 2.695 28.191 1.00 . A A . 26 GLY O 1 1
10 33726 1 1 27 TYR C C 93.750 1.997 25.668 1.00 . A A . 27 TYR C 1 1
10 33727 1 1 27 TYR CA C 94.622 1.263 26.691 1.00 . A A . 27 TYR CA 1 1
10 33728 1 1 27 TYR CB C 94.295 -0.232 26.673 1.00 . A A . 27 TYR CB 1 1
10 33729 1 1 27 TYR CD1 C 96.470 -1.426 27.194 1.00 . A A . 27 TYR CD1 1 1
10 33730 1 1 27 TYR CD2 C 94.677 -1.442 28.868 1.00 . A A . 27 TYR CD2 1 1
10 33731 1 1 27 TYR CE1 C 97.285 -2.194 28.060 1.00 . A A . 27 TYR CE1 1 1
10 33732 1 1 27 TYR CE2 C 95.493 -2.210 29.734 1.00 . A A . 27 TYR CE2 1 1
10 33733 1 1 27 TYR CG C 95.165 -1.051 27.597 1.00 . A A . 27 TYR CG 1 1
10 33734 1 1 27 TYR CZ C 96.797 -2.585 29.331 1.00 . A A . 27 TYR CZ 1 1
10 33735 1 1 27 TYR H H 93.545 1.654 28.477 1.00 . A A . 27 TYR H 1 1
10 33736 1 1 27 TYR HA H 95.660 1.394 26.421 1.00 . A A . 27 TYR HA 1 1
10 33737 1 1 27 TYR HB2 H 93.265 -0.364 26.967 1.00 . A A . 27 TYR HB2 1 1
10 33738 1 1 27 TYR HB3 H 94.415 -0.599 25.664 1.00 . A A . 27 TYR HB3 1 1
10 33739 1 1 27 TYR HD1 H 96.842 -1.127 26.226 1.00 . A A . 27 TYR HD1 1 1
10 33740 1 1 27 TYR HD2 H 93.683 -1.155 29.176 1.00 . A A . 27 TYR HD2 1 1
10 33741 1 1 27 TYR HE1 H 98.280 -2.480 27.752 1.00 . A A . 27 TYR HE1 1 1
10 33742 1 1 27 TYR HE2 H 95.120 -2.508 30.703 1.00 . A A . 27 TYR HE2 1 1
10 33743 1 1 27 TYR HH H 97.703 -4.203 29.785 1.00 . A A . 27 TYR HH 1 1
10 33744 1 1 27 TYR N N 94.409 1.798 28.037 1.00 . A A . 27 TYR N 1 1
10 33745 1 1 27 TYR O O 93.345 1.417 24.657 1.00 . A A . 27 TYR O 1 1
10 33746 1 1 27 TYR OH O 97.593 -3.333 30.174 1.00 . A A . 27 TYR OH 1 1
10 33747 1 1 28 GLY C C 91.161 3.738 25.224 1.00 . A A . 28 GLY C 1 1
10 33748 1 1 28 GLY CA C 92.643 4.072 25.033 1.00 . A A . 28 GLY CA 1 1
10 33749 1 1 28 GLY H H 93.850 3.695 26.732 1.00 . A A . 28 GLY H 1 1
10 33750 1 1 28 GLY HA2 H 92.802 5.121 25.240 1.00 . A A . 28 GLY HA2 1 1
10 33751 1 1 28 GLY HA3 H 92.921 3.865 24.010 1.00 . A A . 28 GLY HA3 1 1
10 33752 1 1 28 GLY N N 93.477 3.276 25.929 1.00 . A A . 28 GLY N 1 1
10 33753 1 1 28 GLY O O 90.532 3.170 24.329 1.00 . A A . 28 GLY O 1 1
10 33754 1 1 29 PRO C C 88.228 4.656 25.779 1.00 . A A . 29 PRO C 1 1
10 33755 1 1 29 PRO CA C 89.152 3.799 26.641 1.00 . A A . 29 PRO CA 1 1
10 33756 1 1 29 PRO CB C 88.985 4.133 28.126 1.00 . A A . 29 PRO CB 1 1
10 33757 1 1 29 PRO CD C 91.232 4.772 27.504 1.00 . A A . 29 PRO CD 1 1
10 33758 1 1 29 PRO CG C 90.069 5.108 28.435 1.00 . A A . 29 PRO CG 1 1
10 33759 1 1 29 PRO HA H 88.940 2.753 26.484 1.00 . A A . 29 PRO HA 1 1
10 33760 1 1 29 PRO HB2 H 88.015 4.578 28.304 1.00 . A A . 29 PRO HB2 1 1
10 33761 1 1 29 PRO HB3 H 89.106 3.245 28.727 1.00 . A A . 29 PRO HB3 1 1
10 33762 1 1 29 PRO HD2 H 91.724 5.676 27.175 1.00 . A A . 29 PRO HD2 1 1
10 33763 1 1 29 PRO HD3 H 91.932 4.114 27.996 1.00 . A A . 29 PRO HD3 1 1
10 33764 1 1 29 PRO HG2 H 89.721 6.116 28.251 1.00 . A A . 29 PRO HG2 1 1
10 33765 1 1 29 PRO HG3 H 90.382 5.003 29.461 1.00 . A A . 29 PRO HG3 1 1
10 33766 1 1 29 PRO N N 90.596 4.077 26.365 1.00 . A A . 29 PRO N 1 1
10 33767 1 1 29 PRO O O 88.604 5.746 25.346 1.00 . A A . 29 PRO O 1 1
10 33768 1 1 30 GLN C C 86.568 5.119 23.303 1.00 . A A . 30 GLN C 1 1
10 33769 1 1 30 GLN CA C 86.031 4.870 24.717 1.00 . A A . 30 GLN CA 1 1
10 33770 1 1 30 GLN CB C 85.661 6.199 25.385 1.00 . A A . 30 GLN CB 1 1
10 33771 1 1 30 GLN CD C 84.689 7.247 27.442 1.00 . A A . 30 GLN CD 1 1
10 33772 1 1 30 GLN CG C 85.062 5.930 26.768 1.00 . A A . 30 GLN CG 1 1
10 33773 1 1 30 GLN H H 86.770 3.287 25.915 1.00 . A A . 30 GLN H 1 1
10 33774 1 1 30 GLN HA H 85.140 4.263 24.642 1.00 . A A . 30 GLN HA 1 1
10 33775 1 1 30 GLN HB2 H 86.547 6.810 25.488 1.00 . A A . 30 GLN HB2 1 1
10 33776 1 1 30 GLN HB3 H 84.937 6.716 24.776 1.00 . A A . 30 GLN HB3 1 1
10 33777 1 1 30 GLN HE21 H 83.072 6.505 28.324 1.00 . A A . 30 GLN HE21 1 1
10 33778 1 1 30 GLN HE22 H 83.379 8.146 28.632 1.00 . A A . 30 GLN HE22 1 1
10 33779 1 1 30 GLN HG2 H 84.178 5.319 26.661 1.00 . A A . 30 GLN HG2 1 1
10 33780 1 1 30 GLN HG3 H 85.786 5.409 27.377 1.00 . A A . 30 GLN HG3 1 1
10 33781 1 1 30 GLN N N 87.014 4.153 25.532 1.00 . A A . 30 GLN N 1 1
10 33782 1 1 30 GLN NE2 N 83.624 7.304 28.196 1.00 . A A . 30 GLN NE2 1 1
10 33783 1 1 30 GLN O O 86.479 6.230 22.774 1.00 . A A . 30 GLN O 1 1
10 33784 1 1 30 GLN OE1 O 85.385 8.249 27.278 1.00 . A A . 30 GLN OE1 1 1
10 33785 1 1 31 SER C C 86.738 3.542 20.326 1.00 . A A . 31 SER C 1 1
10 33786 1 1 31 SER CA C 87.678 4.173 21.349 1.00 . A A . 31 SER CA 1 1
10 33787 1 1 31 SER CB C 89.036 3.473 21.295 1.00 . A A . 31 SER CB 1 1
10 33788 1 1 31 SER H H 87.144 3.204 23.158 1.00 . A A . 31 SER H 1 1
10 33789 1 1 31 SER HA H 87.814 5.216 21.104 1.00 . A A . 31 SER HA 1 1
10 33790 1 1 31 SER HB2 H 89.686 3.885 22.050 1.00 . A A . 31 SER HB2 1 1
10 33791 1 1 31 SER HB3 H 88.902 2.415 21.477 1.00 . A A . 31 SER HB3 1 1
10 33792 1 1 31 SER HG H 90.564 3.531 20.091 1.00 . A A . 31 SER HG 1 1
10 33793 1 1 31 SER N N 87.117 4.068 22.695 1.00 . A A . 31 SER N 1 1
10 33794 1 1 31 SER O O 86.102 2.523 20.601 1.00 . A A . 31 SER O 1 1
10 33795 1 1 31 SER OG O 89.618 3.677 20.014 1.00 . A A . 31 SER OG 1 1
10 33796 1 1 32 SER C C 86.634 3.037 16.958 1.00 . A A . 32 SER C 1 1
10 33797 1 1 32 SER CA C 85.794 3.651 18.079 1.00 . A A . 32 SER CA 1 1
10 33798 1 1 32 SER CB C 84.932 4.791 17.528 1.00 . A A . 32 SER CB 1 1
10 33799 1 1 32 SER H H 87.187 4.965 18.987 1.00 . A A . 32 SER H 1 1
10 33800 1 1 32 SER HA H 85.143 2.889 18.484 1.00 . A A . 32 SER HA 1 1
10 33801 1 1 32 SER HB2 H 84.390 5.258 18.334 1.00 . A A . 32 SER HB2 1 1
10 33802 1 1 32 SER HB3 H 85.570 5.526 17.054 1.00 . A A . 32 SER HB3 1 1
10 33803 1 1 32 SER HG H 83.401 4.971 16.342 1.00 . A A . 32 SER HG 1 1
10 33804 1 1 32 SER N N 86.656 4.157 19.145 1.00 . A A . 32 SER N 1 1
10 33805 1 1 32 SER O O 86.440 3.337 15.777 1.00 . A A . 32 SER O 1 1
10 33806 1 1 32 SER OG O 84.007 4.267 16.585 1.00 . A A . 32 SER OG 1 1
10 33807 1 1 33 SER C C 87.718 0.417 15.604 1.00 . A A . 33 SER C 1 1
10 33808 1 1 33 SER CA C 88.450 1.521 16.368 1.00 . A A . 33 SER CA 1 1
10 33809 1 1 33 SER CB C 89.665 0.928 17.081 1.00 . A A . 33 SER CB 1 1
10 33810 1 1 33 SER H H 87.662 1.948 18.289 1.00 . A A . 33 SER H 1 1
10 33811 1 1 33 SER HA H 88.792 2.264 15.662 1.00 . A A . 33 SER HA 1 1
10 33812 1 1 33 SER HB2 H 90.138 1.685 17.682 1.00 . A A . 33 SER HB2 1 1
10 33813 1 1 33 SER HB3 H 89.343 0.114 17.719 1.00 . A A . 33 SER HB3 1 1
10 33814 1 1 33 SER HG H 90.867 1.196 15.575 1.00 . A A . 33 SER HG 1 1
10 33815 1 1 33 SER N N 87.567 2.164 17.339 1.00 . A A . 33 SER N 1 1
10 33816 1 1 33 SER O O 87.977 0.200 14.419 1.00 . A A . 33 SER O 1 1
10 33817 1 1 33 SER OG O 90.591 0.450 16.114 1.00 . A A . 33 SER OG 1 1
10 33818 1 1 34 ALA C C 85.265 -1.003 14.486 1.00 . A A . 34 ALA C 1 1
10 33819 1 1 34 ALA CA C 86.117 -1.421 15.690 1.00 . A A . 34 ALA CA 1 1
10 33820 1 1 34 ALA CB C 85.232 -2.109 16.731 1.00 . A A . 34 ALA CB 1 1
10 33821 1 1 34 ALA H H 86.588 -0.012 17.205 1.00 . A A . 34 ALA H 1 1
10 33822 1 1 34 ALA HA H 86.860 -2.127 15.354 1.00 . A A . 34 ALA HA 1 1
10 33823 1 1 34 ALA HB1 H 84.252 -1.657 16.732 1.00 . A A . 34 ALA HB1 1 1
10 33824 1 1 34 ALA HB2 H 85.678 -2.004 17.710 1.00 . A A . 34 ALA HB2 1 1
10 33825 1 1 34 ALA HB3 H 85.143 -3.159 16.489 1.00 . A A . 34 ALA HB3 1 1
10 33826 1 1 34 ALA N N 86.803 -0.275 16.286 1.00 . A A . 34 ALA N 1 1
10 33827 1 1 34 ALA O O 85.484 -1.493 13.377 1.00 . A A . 34 ALA O 1 1
10 33828 1 1 35 PRO C C 83.874 0.609 12.294 1.00 . A A . 35 PRO C 1 1
10 33829 1 1 35 PRO CA C 83.269 0.138 13.618 1.00 . A A . 35 PRO CA 1 1
10 33830 1 1 35 PRO CB C 82.362 1.216 14.227 1.00 . A A . 35 PRO CB 1 1
10 33831 1 1 35 PRO CD C 84.133 0.801 15.815 1.00 . A A . 35 PRO CD 1 1
10 33832 1 1 35 PRO CG C 83.177 1.868 15.291 1.00 . A A . 35 PRO CG 1 1
10 33833 1 1 35 PRO HA H 82.693 -0.758 13.452 1.00 . A A . 35 PRO HA 1 1
10 33834 1 1 35 PRO HB2 H 82.079 1.940 13.474 1.00 . A A . 35 PRO HB2 1 1
10 33835 1 1 35 PRO HB3 H 81.484 0.764 14.661 1.00 . A A . 35 PRO HB3 1 1
10 33836 1 1 35 PRO HD2 H 85.072 1.250 16.098 1.00 . A A . 35 PRO HD2 1 1
10 33837 1 1 35 PRO HD3 H 83.695 0.276 16.649 1.00 . A A . 35 PRO HD3 1 1
10 33838 1 1 35 PRO HG2 H 83.732 2.699 14.875 1.00 . A A . 35 PRO HG2 1 1
10 33839 1 1 35 PRO HG3 H 82.539 2.209 16.091 1.00 . A A . 35 PRO HG3 1 1
10 33840 1 1 35 PRO N N 84.307 -0.114 14.667 1.00 . A A . 35 PRO N 1 1
10 33841 1 1 35 PRO O O 83.279 0.418 11.235 1.00 . A A . 35 PRO O 1 1
10 33842 1 1 36 VAL C C 86.129 0.444 10.279 1.00 . A A . 36 VAL C 1 1
10 33843 1 1 36 VAL CA C 85.758 1.649 11.146 1.00 . A A . 36 VAL CA 1 1
10 33844 1 1 36 VAL CB C 87.026 2.439 11.513 1.00 . A A . 36 VAL CB 1 1
10 33845 1 1 36 VAL CG1 C 87.641 3.055 10.252 1.00 . A A . 36 VAL CG1 1 1
10 33846 1 1 36 VAL CG2 C 86.671 3.562 12.494 1.00 . A A . 36 VAL CG2 1 1
10 33847 1 1 36 VAL H H 85.486 1.352 13.231 1.00 . A A . 36 VAL H 1 1
10 33848 1 1 36 VAL HA H 85.097 2.294 10.585 1.00 . A A . 36 VAL HA 1 1
10 33849 1 1 36 VAL HB H 87.742 1.772 11.972 1.00 . A A . 36 VAL HB 1 1
10 33850 1 1 36 VAL HG11 H 87.669 2.314 9.466 1.00 . A A . 36 VAL HG11 1 1
10 33851 1 1 36 VAL HG12 H 88.645 3.390 10.467 1.00 . A A . 36 VAL HG12 1 1
10 33852 1 1 36 VAL HG13 H 87.042 3.895 9.932 1.00 . A A . 36 VAL HG13 1 1
10 33853 1 1 36 VAL HG21 H 86.585 3.156 13.490 1.00 . A A . 36 VAL HG21 1 1
10 33854 1 1 36 VAL HG22 H 85.732 4.009 12.204 1.00 . A A . 36 VAL HG22 1 1
10 33855 1 1 36 VAL HG23 H 87.448 4.313 12.477 1.00 . A A . 36 VAL HG23 1 1
10 33856 1 1 36 VAL N N 85.066 1.205 12.359 1.00 . A A . 36 VAL N 1 1
10 33857 1 1 36 VAL O O 85.843 0.420 9.080 1.00 . A A . 36 VAL O 1 1
10 33858 1 1 37 ALA C C 85.860 -2.535 9.713 1.00 . A A . 37 ALA C 1 1
10 33859 1 1 37 ALA CA C 87.106 -1.788 10.187 1.00 . A A . 37 ALA CA 1 1
10 33860 1 1 37 ALA CB C 87.943 -2.697 11.093 1.00 . A A . 37 ALA CB 1 1
10 33861 1 1 37 ALA H H 86.959 -0.480 11.854 1.00 . A A . 37 ALA H 1 1
10 33862 1 1 37 ALA HA H 87.700 -1.518 9.326 1.00 . A A . 37 ALA HA 1 1
10 33863 1 1 37 ALA HB1 H 88.681 -3.218 10.498 1.00 . A A . 37 ALA HB1 1 1
10 33864 1 1 37 ALA HB2 H 87.301 -3.418 11.578 1.00 . A A . 37 ALA HB2 1 1
10 33865 1 1 37 ALA HB3 H 88.441 -2.100 11.841 1.00 . A A . 37 ALA HB3 1 1
10 33866 1 1 37 ALA N N 86.736 -0.566 10.902 1.00 . A A . 37 ALA N 1 1
10 33867 1 1 37 ALA O O 85.859 -3.132 8.637 1.00 . A A . 37 ALA O 1 1
10 33868 1 1 38 SER C C 82.960 -2.598 8.880 1.00 . A A . 38 SER C 1 1
10 33869 1 1 38 SER CA C 83.545 -3.165 10.172 1.00 . A A . 38 SER CA 1 1
10 33870 1 1 38 SER CB C 82.531 -3.001 11.305 1.00 . A A . 38 SER CB 1 1
10 33871 1 1 38 SER H H 84.862 -2.012 11.375 1.00 . A A . 38 SER H 1 1
10 33872 1 1 38 SER HA H 83.744 -4.219 10.037 1.00 . A A . 38 SER HA 1 1
10 33873 1 1 38 SER HB2 H 82.976 -3.304 12.237 1.00 . A A . 38 SER HB2 1 1
10 33874 1 1 38 SER HB3 H 82.231 -1.964 11.372 1.00 . A A . 38 SER HB3 1 1
10 33875 1 1 38 SER HG H 81.279 -4.412 11.787 1.00 . A A . 38 SER HG 1 1
10 33876 1 1 38 SER N N 84.795 -2.487 10.519 1.00 . A A . 38 SER N 1 1
10 33877 1 1 38 SER O O 82.539 -3.346 7.997 1.00 . A A . 38 SER O 1 1
10 33878 1 1 38 SER OG O 81.397 -3.820 11.042 1.00 . A A . 38 SER OG 1 1
10 33879 1 1 39 ALA C C 83.291 -0.940 6.354 1.00 . A A . 39 ALA C 1 1
10 33880 1 1 39 ALA CA C 82.436 -0.607 7.575 1.00 . A A . 39 ALA CA 1 1
10 33881 1 1 39 ALA CB C 82.412 0.909 7.784 1.00 . A A . 39 ALA CB 1 1
10 33882 1 1 39 ALA H H 83.303 -0.727 9.509 1.00 . A A . 39 ALA H 1 1
10 33883 1 1 39 ALA HA H 81.428 -0.949 7.399 1.00 . A A . 39 ALA HA 1 1
10 33884 1 1 39 ALA HB1 H 83.424 1.281 7.847 1.00 . A A . 39 ALA HB1 1 1
10 33885 1 1 39 ALA HB2 H 81.889 1.138 8.701 1.00 . A A . 39 ALA HB2 1 1
10 33886 1 1 39 ALA HB3 H 81.907 1.379 6.954 1.00 . A A . 39 ALA HB3 1 1
10 33887 1 1 39 ALA N N 82.959 -1.270 8.769 1.00 . A A . 39 ALA N 1 1
10 33888 1 1 39 ALA O O 82.767 -1.162 5.261 1.00 . A A . 39 ALA O 1 1
10 33889 1 1 40 ALA C C 85.292 -2.711 4.924 1.00 . A A . 40 ALA C 1 1
10 33890 1 1 40 ALA CA C 85.532 -1.300 5.460 1.00 . A A . 40 ALA CA 1 1
10 33891 1 1 40 ALA CB C 86.979 -1.172 5.940 1.00 . A A . 40 ALA CB 1 1
10 33892 1 1 40 ALA H H 84.970 -0.784 7.441 1.00 . A A . 40 ALA H 1 1
10 33893 1 1 40 ALA HA H 85.370 -0.596 4.662 1.00 . A A . 40 ALA HA 1 1
10 33894 1 1 40 ALA HB1 H 87.247 -0.126 6.006 1.00 . A A . 40 ALA HB1 1 1
10 33895 1 1 40 ALA HB2 H 87.633 -1.668 5.241 1.00 . A A . 40 ALA HB2 1 1
10 33896 1 1 40 ALA HB3 H 87.076 -1.631 6.913 1.00 . A A . 40 ALA HB3 1 1
10 33897 1 1 40 ALA N N 84.610 -0.989 6.552 1.00 . A A . 40 ALA N 1 1
10 33898 1 1 40 ALA O O 85.338 -2.938 3.714 1.00 . A A . 40 ALA O 1 1
10 33899 1 1 41 ALA C C 83.409 -5.115 4.701 1.00 . A A . 41 ALA C 1 1
10 33900 1 1 41 ALA CA C 84.742 -5.027 5.442 1.00 . A A . 41 ALA CA 1 1
10 33901 1 1 41 ALA CB C 84.697 -5.925 6.680 1.00 . A A . 41 ALA CB 1 1
10 33902 1 1 41 ALA H H 85.048 -3.414 6.782 1.00 . A A . 41 ALA H 1 1
10 33903 1 1 41 ALA HA H 85.528 -5.375 4.789 1.00 . A A . 41 ALA HA 1 1
10 33904 1 1 41 ALA HB1 H 85.704 -6.163 6.989 1.00 . A A . 41 ALA HB1 1 1
10 33905 1 1 41 ALA HB2 H 84.168 -6.837 6.445 1.00 . A A . 41 ALA HB2 1 1
10 33906 1 1 41 ALA HB3 H 84.188 -5.410 7.481 1.00 . A A . 41 ALA HB3 1 1
10 33907 1 1 41 ALA N N 85.027 -3.649 5.833 1.00 . A A . 41 ALA N 1 1
10 33908 1 1 41 ALA O O 83.269 -5.882 3.747 1.00 . A A . 41 ALA O 1 1
10 33909 1 1 42 SER C C 81.163 -3.943 3.054 1.00 . A A . 42 SER C 1 1
10 33910 1 1 42 SER CA C 81.105 -4.337 4.528 1.00 . A A . 42 SER CA 1 1
10 33911 1 1 42 SER CB C 80.167 -3.388 5.278 1.00 . A A . 42 SER CB 1 1
10 33912 1 1 42 SER H H 82.618 -3.685 5.862 1.00 . A A . 42 SER H 1 1
10 33913 1 1 42 SER HA H 80.713 -5.341 4.604 1.00 . A A . 42 SER HA 1 1
10 33914 1 1 42 SER HB2 H 80.532 -2.378 5.202 1.00 . A A . 42 SER HB2 1 1
10 33915 1 1 42 SER HB3 H 79.178 -3.444 4.843 1.00 . A A . 42 SER HB3 1 1
10 33916 1 1 42 SER HG H 79.386 -4.375 6.762 1.00 . A A . 42 SER HG 1 1
10 33917 1 1 42 SER N N 82.438 -4.306 5.129 1.00 . A A . 42 SER N 1 1
10 33918 1 1 42 SER O O 80.598 -4.627 2.201 1.00 . A A . 42 SER O 1 1
10 33919 1 1 42 SER OG O 80.117 -3.763 6.648 1.00 . A A . 42 SER OG 1 1
10 33920 1 1 43 ARG C C 83.026 -3.225 0.624 1.00 . A A . 43 ARG C 1 1
10 33921 1 1 43 ARG CA C 81.985 -2.384 1.377 1.00 . A A . 43 ARG CA 1 1
10 33922 1 1 43 ARG CB C 82.329 -0.890 1.316 1.00 . A A . 43 ARG CB 1 1
10 33923 1 1 43 ARG CD C 83.602 0.885 2.527 1.00 . A A . 43 ARG CD 1 1
10 33924 1 1 43 ARG CG C 83.620 -0.583 2.079 1.00 . A A . 43 ARG CG 1 1
10 33925 1 1 43 ARG CZ C 84.910 2.246 4.111 1.00 . A A . 43 ARG CZ 1 1
10 33926 1 1 43 ARG H H 82.226 -2.298 3.491 1.00 . A A . 43 ARG H 1 1
10 33927 1 1 43 ARG HA H 81.033 -2.522 0.884 1.00 . A A . 43 ARG HA 1 1
10 33928 1 1 43 ARG HB2 H 82.452 -0.598 0.285 1.00 . A A . 43 ARG HB2 1 1
10 33929 1 1 43 ARG HB3 H 81.518 -0.326 1.751 1.00 . A A . 43 ARG HB3 1 1
10 33930 1 1 43 ARG HD2 H 83.520 1.522 1.661 1.00 . A A . 43 ARG HD2 1 1
10 33931 1 1 43 ARG HD3 H 82.749 1.047 3.169 1.00 . A A . 43 ARG HD3 1 1
10 33932 1 1 43 ARG HE H 85.616 0.655 3.123 1.00 . A A . 43 ARG HE 1 1
10 33933 1 1 43 ARG HG2 H 83.700 -1.226 2.941 1.00 . A A . 43 ARG HG2 1 1
10 33934 1 1 43 ARG HG3 H 84.464 -0.746 1.429 1.00 . A A . 43 ARG HG3 1 1
10 33935 1 1 43 ARG HH11 H 83.040 2.924 3.807 1.00 . A A . 43 ARG HH11 1 1
10 33936 1 1 43 ARG HH12 H 83.987 3.835 4.934 1.00 . A A . 43 ARG HH12 1 1
10 33937 1 1 43 ARG HH21 H 86.806 1.837 4.614 1.00 . A A . 43 ARG HH21 1 1
10 33938 1 1 43 ARG HH22 H 86.104 3.209 5.408 1.00 . A A . 43 ARG HH22 1 1
10 33939 1 1 43 ARG N N 81.833 -2.829 2.763 1.00 . A A . 43 ARG N 1 1
10 33940 1 1 43 ARG NE N 84.829 1.216 3.255 1.00 . A A . 43 ARG NE 1 1
10 33941 1 1 43 ARG NH1 N 83.897 3.062 4.301 1.00 . A A . 43 ARG NH1 1 1
10 33942 1 1 43 ARG NH2 N 86.027 2.447 4.761 1.00 . A A . 43 ARG NH2 1 1
10 33943 1 1 43 ARG O O 83.011 -3.279 -0.606 1.00 . A A . 43 ARG O 1 1
10 33944 1 1 44 LEU C C 84.070 -6.027 0.176 1.00 . A A . 44 LEU C 1 1
10 33945 1 1 44 LEU CA C 84.858 -4.849 0.772 1.00 . A A . 44 LEU CA 1 1
10 33946 1 1 44 LEU CB C 85.854 -5.329 1.860 1.00 . A A . 44 LEU CB 1 1
10 33947 1 1 44 LEU CD1 C 87.925 -6.198 0.721 1.00 . A A . 44 LEU CD1 1 1
10 33948 1 1 44 LEU CD2 C 86.988 -7.413 2.686 1.00 . A A . 44 LEU CD2 1 1
10 33949 1 1 44 LEU CG C 86.634 -6.596 1.438 1.00 . A A . 44 LEU CG 1 1
10 33950 1 1 44 LEU H H 84.029 -3.631 2.307 1.00 . A A . 44 LEU H 1 1
10 33951 1 1 44 LEU HA H 85.415 -4.372 -0.020 1.00 . A A . 44 LEU HA 1 1
10 33952 1 1 44 LEU HB2 H 86.570 -4.536 2.044 1.00 . A A . 44 LEU HB2 1 1
10 33953 1 1 44 LEU HB3 H 85.311 -5.532 2.771 1.00 . A A . 44 LEU HB3 1 1
10 33954 1 1 44 LEU HD11 H 88.646 -6.999 0.809 1.00 . A A . 44 LEU HD11 1 1
10 33955 1 1 44 LEU HD12 H 88.325 -5.301 1.171 1.00 . A A . 44 LEU HD12 1 1
10 33956 1 1 44 LEU HD13 H 87.715 -6.015 -0.322 1.00 . A A . 44 LEU HD13 1 1
10 33957 1 1 44 LEU HD21 H 87.194 -8.434 2.402 1.00 . A A . 44 LEU HD21 1 1
10 33958 1 1 44 LEU HD22 H 86.158 -7.391 3.377 1.00 . A A . 44 LEU HD22 1 1
10 33959 1 1 44 LEU HD23 H 87.861 -6.988 3.159 1.00 . A A . 44 LEU HD23 1 1
10 33960 1 1 44 LEU HG H 86.033 -7.200 0.778 1.00 . A A . 44 LEU HG 1 1
10 33961 1 1 44 LEU N N 83.940 -3.861 1.363 1.00 . A A . 44 LEU N 1 1
10 33962 1 1 44 LEU O O 84.490 -6.615 -0.822 1.00 . A A . 44 LEU O 1 1
10 33963 1 1 45 SER C C 81.291 -7.063 -0.941 1.00 . A A . 45 SER C 1 1
10 33964 1 1 45 SER CA C 82.107 -7.465 0.297 1.00 . A A . 45 SER CA 1 1
10 33965 1 1 45 SER CB C 81.165 -7.946 1.404 1.00 . A A . 45 SER CB 1 1
10 33966 1 1 45 SER H H 82.658 -5.870 1.590 1.00 . A A . 45 SER H 1 1
10 33967 1 1 45 SER HA H 82.757 -8.280 0.022 1.00 . A A . 45 SER HA 1 1
10 33968 1 1 45 SER HB2 H 80.758 -8.907 1.139 1.00 . A A . 45 SER HB2 1 1
10 33969 1 1 45 SER HB3 H 81.716 -8.035 2.331 1.00 . A A . 45 SER HB3 1 1
10 33970 1 1 45 SER HG H 79.512 -7.352 2.244 1.00 . A A . 45 SER HG 1 1
10 33971 1 1 45 SER N N 82.934 -6.360 0.788 1.00 . A A . 45 SER N 1 1
10 33972 1 1 45 SER O O 80.704 -7.922 -1.599 1.00 . A A . 45 SER O 1 1
10 33973 1 1 45 SER OG O 80.098 -7.017 1.561 1.00 . A A . 45 SER OG 1 1
10 33974 1 1 46 SER C C 81.129 -5.822 -3.722 1.00 . A A . 46 SER C 1 1
10 33975 1 1 46 SER CA C 80.514 -5.284 -2.425 1.00 . A A . 46 SER CA 1 1
10 33976 1 1 46 SER CB C 80.507 -3.753 -2.455 1.00 . A A . 46 SER CB 1 1
10 33977 1 1 46 SER H H 81.727 -5.115 -0.693 1.00 . A A . 46 SER H 1 1
10 33978 1 1 46 SER HA H 79.495 -5.633 -2.353 1.00 . A A . 46 SER HA 1 1
10 33979 1 1 46 SER HB2 H 79.783 -3.409 -3.174 1.00 . A A . 46 SER HB2 1 1
10 33980 1 1 46 SER HB3 H 80.245 -3.376 -1.474 1.00 . A A . 46 SER HB3 1 1
10 33981 1 1 46 SER HG H 82.065 -2.618 -2.187 1.00 . A A . 46 SER HG 1 1
10 33982 1 1 46 SER N N 81.257 -5.763 -1.258 1.00 . A A . 46 SER N 1 1
10 33983 1 1 46 SER O O 82.330 -6.099 -3.774 1.00 . A A . 46 SER O 1 1
10 33984 1 1 46 SER OG O 81.796 -3.279 -2.828 1.00 . A A . 46 SER OG 1 1
10 33985 1 1 47 PRO C C 81.981 -5.679 -6.641 1.00 . A A . 47 PRO C 1 1
10 33986 1 1 47 PRO CA C 80.839 -6.519 -6.067 1.00 . A A . 47 PRO CA 1 1
10 33987 1 1 47 PRO CB C 79.614 -6.491 -6.993 1.00 . A A . 47 PRO CB 1 1
10 33988 1 1 47 PRO CD C 78.908 -5.619 -4.857 1.00 . A A . 47 PRO CD 1 1
10 33989 1 1 47 PRO CG C 78.647 -5.553 -6.357 1.00 . A A . 47 PRO CG 1 1
10 33990 1 1 47 PRO HA H 81.164 -7.539 -5.938 1.00 . A A . 47 PRO HA 1 1
10 33991 1 1 47 PRO HB2 H 79.894 -6.133 -7.976 1.00 . A A . 47 PRO HB2 1 1
10 33992 1 1 47 PRO HB3 H 79.179 -7.476 -7.065 1.00 . A A . 47 PRO HB3 1 1
10 33993 1 1 47 PRO HD2 H 78.721 -4.658 -4.398 1.00 . A A . 47 PRO HD2 1 1
10 33994 1 1 47 PRO HD3 H 78.302 -6.386 -4.398 1.00 . A A . 47 PRO HD3 1 1
10 33995 1 1 47 PRO HG2 H 78.811 -4.547 -6.722 1.00 . A A . 47 PRO HG2 1 1
10 33996 1 1 47 PRO HG3 H 77.635 -5.865 -6.564 1.00 . A A . 47 PRO HG3 1 1
10 33997 1 1 47 PRO N N 80.336 -5.975 -4.765 1.00 . A A . 47 PRO N 1 1
10 33998 1 1 47 PRO O O 82.878 -6.206 -7.302 1.00 . A A . 47 PRO O 1 1
10 33999 1 1 48 ALA C C 84.359 -3.853 -6.227 1.00 . A A . 48 ALA C 1 1
10 34000 1 1 48 ALA CA C 83.009 -3.473 -6.831 1.00 . A A . 48 ALA CA 1 1
10 34001 1 1 48 ALA CB C 82.672 -2.027 -6.452 1.00 . A A . 48 ALA CB 1 1
10 34002 1 1 48 ALA H H 81.221 -4.013 -5.821 1.00 . A A . 48 ALA H 1 1
10 34003 1 1 48 ALA HA H 83.074 -3.545 -7.906 1.00 . A A . 48 ALA HA 1 1
10 34004 1 1 48 ALA HB1 H 83.574 -1.431 -6.465 1.00 . A A . 48 ALA HB1 1 1
10 34005 1 1 48 ALA HB2 H 82.241 -2.005 -5.463 1.00 . A A . 48 ALA HB2 1 1
10 34006 1 1 48 ALA HB3 H 81.966 -1.624 -7.162 1.00 . A A . 48 ALA HB3 1 1
10 34007 1 1 48 ALA N N 81.958 -4.374 -6.357 1.00 . A A . 48 ALA N 1 1
10 34008 1 1 48 ALA O O 85.378 -3.874 -6.920 1.00 . A A . 48 ALA O 1 1
10 34009 1 1 49 ALA C C 86.152 -5.861 -4.796 1.00 . A A . 49 ALA C 1 1
10 34010 1 1 49 ALA CA C 85.581 -4.557 -4.240 1.00 . A A . 49 ALA CA 1 1
10 34011 1 1 49 ALA CB C 85.308 -4.714 -2.742 1.00 . A A . 49 ALA CB 1 1
10 34012 1 1 49 ALA H H 83.498 -4.207 -4.450 1.00 . A A . 49 ALA H 1 1
10 34013 1 1 49 ALA HA H 86.307 -3.770 -4.380 1.00 . A A . 49 ALA HA 1 1
10 34014 1 1 49 ALA HB1 H 85.319 -3.743 -2.270 1.00 . A A . 49 ALA HB1 1 1
10 34015 1 1 49 ALA HB2 H 86.070 -5.338 -2.299 1.00 . A A . 49 ALA HB2 1 1
10 34016 1 1 49 ALA HB3 H 84.340 -5.172 -2.599 1.00 . A A . 49 ALA HB3 1 1
10 34017 1 1 49 ALA N N 84.349 -4.192 -4.937 1.00 . A A . 49 ALA N 1 1
10 34018 1 1 49 ALA O O 87.342 -5.945 -5.096 1.00 . A A . 49 ALA O 1 1
10 34019 1 1 50 SER C C 86.397 -8.073 -6.809 1.00 . A A . 50 SER C 1 1
10 34020 1 1 50 SER CA C 85.727 -8.180 -5.439 1.00 . A A . 50 SER CA 1 1
10 34021 1 1 50 SER CB C 84.529 -9.126 -5.533 1.00 . A A . 50 SER CB 1 1
10 34022 1 1 50 SER H H 84.348 -6.732 -4.715 1.00 . A A . 50 SER H 1 1
10 34023 1 1 50 SER HA H 86.432 -8.590 -4.730 1.00 . A A . 50 SER HA 1 1
10 34024 1 1 50 SER HB2 H 83.872 -8.800 -6.321 1.00 . A A . 50 SER HB2 1 1
10 34025 1 1 50 SER HB3 H 84.879 -10.127 -5.748 1.00 . A A . 50 SER HB3 1 1
10 34026 1 1 50 SER HG H 83.049 -9.673 -4.393 1.00 . A A . 50 SER HG 1 1
10 34027 1 1 50 SER N N 85.289 -6.864 -4.962 1.00 . A A . 50 SER N 1 1
10 34028 1 1 50 SER O O 87.420 -8.713 -7.064 1.00 . A A . 50 SER O 1 1
10 34029 1 1 50 SER OG O 83.822 -9.112 -4.299 1.00 . A A . 50 SER OG 1 1
10 34030 1 1 51 SER C C 87.783 -6.457 -8.952 1.00 . A A . 51 SER C 1 1
10 34031 1 1 51 SER CA C 86.374 -7.044 -9.021 1.00 . A A . 51 SER CA 1 1
10 34032 1 1 51 SER CB C 85.470 -6.108 -9.827 1.00 . A A . 51 SER CB 1 1
10 34033 1 1 51 SER H H 85.018 -6.747 -7.410 1.00 . A A . 51 SER H 1 1
10 34034 1 1 51 SER HA H 86.419 -7.999 -9.521 1.00 . A A . 51 SER HA 1 1
10 34035 1 1 51 SER HB2 H 84.457 -6.470 -9.797 1.00 . A A . 51 SER HB2 1 1
10 34036 1 1 51 SER HB3 H 85.509 -5.115 -9.398 1.00 . A A . 51 SER HB3 1 1
10 34037 1 1 51 SER HG H 85.252 -6.506 -11.719 1.00 . A A . 51 SER HG 1 1
10 34038 1 1 51 SER N N 85.825 -7.238 -7.678 1.00 . A A . 51 SER N 1 1
10 34039 1 1 51 SER O O 88.678 -6.880 -9.686 1.00 . A A . 51 SER O 1 1
10 34040 1 1 51 SER OG O 85.916 -6.073 -11.176 1.00 . A A . 51 SER OG 1 1
10 34041 1 1 52 ARG C C 90.303 -5.905 -7.343 1.00 . A A . 52 ARG C 1 1
10 34042 1 1 52 ARG CA C 89.292 -4.885 -7.865 1.00 . A A . 52 ARG CA 1 1
10 34043 1 1 52 ARG CB C 89.192 -3.713 -6.890 1.00 . A A . 52 ARG CB 1 1
10 34044 1 1 52 ARG CD C 88.744 -1.258 -6.862 1.00 . A A . 52 ARG CD 1 1
10 34045 1 1 52 ARG CG C 88.392 -2.582 -7.539 1.00 . A A . 52 ARG CG 1 1
10 34046 1 1 52 ARG CZ C 86.959 -0.461 -5.357 1.00 . A A . 52 ARG CZ 1 1
10 34047 1 1 52 ARG H H 87.224 -5.182 -7.507 1.00 . A A . 52 ARG H 1 1
10 34048 1 1 52 ARG HA H 89.639 -4.515 -8.818 1.00 . A A . 52 ARG HA 1 1
10 34049 1 1 52 ARG HB2 H 88.693 -4.037 -5.987 1.00 . A A . 52 ARG HB2 1 1
10 34050 1 1 52 ARG HB3 H 90.180 -3.362 -6.649 1.00 . A A . 52 ARG HB3 1 1
10 34051 1 1 52 ARG HD2 H 89.814 -1.201 -6.725 1.00 . A A . 52 ARG HD2 1 1
10 34052 1 1 52 ARG HD3 H 88.429 -0.440 -7.488 1.00 . A A . 52 ARG HD3 1 1
10 34053 1 1 52 ARG HE H 88.488 -1.640 -4.798 1.00 . A A . 52 ARG HE 1 1
10 34054 1 1 52 ARG HG2 H 88.635 -2.528 -8.589 1.00 . A A . 52 ARG HG2 1 1
10 34055 1 1 52 ARG HG3 H 87.337 -2.774 -7.421 1.00 . A A . 52 ARG HG3 1 1
10 34056 1 1 52 ARG HH11 H 86.724 0.128 -7.269 1.00 . A A . 52 ARG HH11 1 1
10 34057 1 1 52 ARG HH12 H 85.534 0.710 -6.167 1.00 . A A . 52 ARG HH12 1 1
10 34058 1 1 52 ARG HH21 H 86.882 -0.908 -3.403 1.00 . A A . 52 ARG HH21 1 1
10 34059 1 1 52 ARG HH22 H 85.606 0.108 -3.995 1.00 . A A . 52 ARG HH22 1 1
10 34060 1 1 52 ARG N N 87.979 -5.495 -8.050 1.00 . A A . 52 ARG N 1 1
10 34061 1 1 52 ARG NE N 88.086 -1.168 -5.557 1.00 . A A . 52 ARG NE 1 1
10 34062 1 1 52 ARG NH1 N 86.357 0.170 -6.344 1.00 . A A . 52 ARG NH1 1 1
10 34063 1 1 52 ARG NH2 N 86.441 -0.416 -4.159 1.00 . A A . 52 ARG NH2 1 1
10 34064 1 1 52 ARG O O 91.484 -5.841 -7.678 1.00 . A A . 52 ARG O 1 1
10 34065 1 1 53 VAL C C 91.264 -8.743 -7.164 1.00 . A A . 53 VAL C 1 1
10 34066 1 1 53 VAL CA C 90.698 -7.914 -6.010 1.00 . A A . 53 VAL CA 1 1
10 34067 1 1 53 VAL CB C 89.905 -8.817 -5.044 1.00 . A A . 53 VAL CB 1 1
10 34068 1 1 53 VAL CG1 C 90.812 -9.916 -4.463 1.00 . A A . 53 VAL CG1 1 1
10 34069 1 1 53 VAL CG2 C 89.341 -7.967 -3.894 1.00 . A A . 53 VAL CG2 1 1
10 34070 1 1 53 VAL H H 88.893 -6.825 -6.255 1.00 . A A . 53 VAL H 1 1
10 34071 1 1 53 VAL HA H 91.515 -7.460 -5.468 1.00 . A A . 53 VAL HA 1 1
10 34072 1 1 53 VAL HB H 89.088 -9.278 -5.581 1.00 . A A . 53 VAL HB 1 1
10 34073 1 1 53 VAL HG11 H 90.226 -10.805 -4.281 1.00 . A A . 53 VAL HG11 1 1
10 34074 1 1 53 VAL HG12 H 91.245 -9.576 -3.533 1.00 . A A . 53 VAL HG12 1 1
10 34075 1 1 53 VAL HG13 H 91.603 -10.146 -5.161 1.00 . A A . 53 VAL HG13 1 1
10 34076 1 1 53 VAL HG21 H 89.180 -6.955 -4.234 1.00 . A A . 53 VAL HG21 1 1
10 34077 1 1 53 VAL HG22 H 90.042 -7.960 -3.072 1.00 . A A . 53 VAL HG22 1 1
10 34078 1 1 53 VAL HG23 H 88.404 -8.387 -3.562 1.00 . A A . 53 VAL HG23 1 1
10 34079 1 1 53 VAL N N 89.830 -6.855 -6.531 1.00 . A A . 53 VAL N 1 1
10 34080 1 1 53 VAL O O 92.470 -8.982 -7.232 1.00 . A A . 53 VAL O 1 1
10 34081 1 1 54 SER C C 91.854 -9.197 -10.068 1.00 . A A . 54 SER C 1 1
10 34082 1 1 54 SER CA C 90.819 -9.954 -9.234 1.00 . A A . 54 SER CA 1 1
10 34083 1 1 54 SER CB C 89.612 -10.302 -10.111 1.00 . A A . 54 SER CB 1 1
10 34084 1 1 54 SER H H 89.439 -8.950 -7.962 1.00 . A A . 54 SER H 1 1
10 34085 1 1 54 SER HA H 91.256 -10.872 -8.873 1.00 . A A . 54 SER HA 1 1
10 34086 1 1 54 SER HB2 H 89.902 -11.027 -10.851 1.00 . A A . 54 SER HB2 1 1
10 34087 1 1 54 SER HB3 H 88.829 -10.717 -9.491 1.00 . A A . 54 SER HB3 1 1
10 34088 1 1 54 SER HG H 89.440 -9.161 -11.676 1.00 . A A . 54 SER HG 1 1
10 34089 1 1 54 SER N N 90.390 -9.149 -8.086 1.00 . A A . 54 SER N 1 1
10 34090 1 1 54 SER O O 92.883 -9.754 -10.456 1.00 . A A . 54 SER O 1 1
10 34091 1 1 54 SER OG O 89.145 -9.129 -10.764 1.00 . A A . 54 SER OG 1 1
10 34092 1 1 55 SER C C 93.881 -6.982 -10.347 1.00 . A A . 55 SER C 1 1
10 34093 1 1 55 SER CA C 92.525 -7.064 -11.046 1.00 . A A . 55 SER CA 1 1
10 34094 1 1 55 SER CB C 91.946 -5.657 -11.208 1.00 . A A . 55 SER CB 1 1
10 34095 1 1 55 SER H H 90.783 -7.509 -9.908 1.00 . A A . 55 SER H 1 1
10 34096 1 1 55 SER HA H 92.666 -7.498 -12.024 1.00 . A A . 55 SER HA 1 1
10 34097 1 1 55 SER HB2 H 91.869 -5.184 -10.243 1.00 . A A . 55 SER HB2 1 1
10 34098 1 1 55 SER HB3 H 92.600 -5.071 -11.842 1.00 . A A . 55 SER HB3 1 1
10 34099 1 1 55 SER HG H 90.446 -4.895 -12.184 1.00 . A A . 55 SER HG 1 1
10 34100 1 1 55 SER N N 91.600 -7.906 -10.285 1.00 . A A . 55 SER N 1 1
10 34101 1 1 55 SER O O 94.928 -6.991 -10.997 1.00 . A A . 55 SER O 1 1
10 34102 1 1 55 SER OG O 90.653 -5.745 -11.790 1.00 . A A . 55 SER OG 1 1
10 34103 1 1 56 ALA C C 95.881 -8.207 -8.439 1.00 . A A . 56 ALA C 1 1
10 34104 1 1 56 ALA CA C 95.085 -6.921 -8.224 1.00 . A A . 56 ALA CA 1 1
10 34105 1 1 56 ALA CB C 94.754 -6.768 -6.738 1.00 . A A . 56 ALA CB 1 1
10 34106 1 1 56 ALA H H 92.992 -6.876 -8.555 1.00 . A A . 56 ALA H 1 1
10 34107 1 1 56 ALA HA H 95.689 -6.081 -8.533 1.00 . A A . 56 ALA HA 1 1
10 34108 1 1 56 ALA HB1 H 93.998 -6.007 -6.614 1.00 . A A . 56 ALA HB1 1 1
10 34109 1 1 56 ALA HB2 H 95.645 -6.483 -6.198 1.00 . A A . 56 ALA HB2 1 1
10 34110 1 1 56 ALA HB3 H 94.385 -7.707 -6.353 1.00 . A A . 56 ALA HB3 1 1
10 34111 1 1 56 ALA N N 93.854 -6.933 -9.014 1.00 . A A . 56 ALA N 1 1
10 34112 1 1 56 ALA O O 97.112 -8.189 -8.442 1.00 . A A . 56 ALA O 1 1
10 34113 1 1 57 VAL C C 96.617 -10.545 -10.199 1.00 . A A . 57 VAL C 1 1
10 34114 1 1 57 VAL CA C 95.823 -10.605 -8.894 1.00 . A A . 57 VAL CA 1 1
10 34115 1 1 57 VAL CB C 94.777 -11.731 -8.978 1.00 . A A . 57 VAL CB 1 1
10 34116 1 1 57 VAL CG1 C 95.479 -13.087 -9.131 1.00 . A A . 57 VAL CG1 1 1
10 34117 1 1 57 VAL CG2 C 93.922 -11.750 -7.703 1.00 . A A . 57 VAL CG2 1 1
10 34118 1 1 57 VAL H H 94.192 -9.276 -8.613 1.00 . A A . 57 VAL H 1 1
10 34119 1 1 57 VAL HA H 96.501 -10.818 -8.082 1.00 . A A . 57 VAL HA 1 1
10 34120 1 1 57 VAL HB H 94.140 -11.563 -9.835 1.00 . A A . 57 VAL HB 1 1
10 34121 1 1 57 VAL HG11 H 94.748 -13.879 -9.074 1.00 . A A . 57 VAL HG11 1 1
10 34122 1 1 57 VAL HG12 H 96.204 -13.208 -8.341 1.00 . A A . 57 VAL HG12 1 1
10 34123 1 1 57 VAL HG13 H 95.978 -13.126 -10.088 1.00 . A A . 57 VAL HG13 1 1
10 34124 1 1 57 VAL HG21 H 94.354 -12.433 -6.986 1.00 . A A . 57 VAL HG21 1 1
10 34125 1 1 57 VAL HG22 H 92.921 -12.075 -7.948 1.00 . A A . 57 VAL HG22 1 1
10 34126 1 1 57 VAL HG23 H 93.883 -10.761 -7.275 1.00 . A A . 57 VAL HG23 1 1
10 34127 1 1 57 VAL N N 95.171 -9.320 -8.643 1.00 . A A . 57 VAL N 1 1
10 34128 1 1 57 VAL O O 97.808 -10.844 -10.218 1.00 . A A . 57 VAL O 1 1
10 34129 1 1 58 SER C C 97.835 -9.169 -12.570 1.00 . A A . 58 SER C 1 1
10 34130 1 1 58 SER CA C 96.601 -10.072 -12.592 1.00 . A A . 58 SER CA 1 1
10 34131 1 1 58 SER CB C 95.611 -9.563 -13.645 1.00 . A A . 58 SER CB 1 1
10 34132 1 1 58 SER H H 95.010 -9.877 -11.189 1.00 . A A . 58 SER H 1 1
10 34133 1 1 58 SER HA H 96.903 -11.072 -12.866 1.00 . A A . 58 SER HA 1 1
10 34134 1 1 58 SER HB2 H 94.864 -10.316 -13.826 1.00 . A A . 58 SER HB2 1 1
10 34135 1 1 58 SER HB3 H 95.132 -8.663 -13.283 1.00 . A A . 58 SER HB3 1 1
10 34136 1 1 58 SER HG H 96.214 -8.357 -15.049 1.00 . A A . 58 SER HG 1 1
10 34137 1 1 58 SER N N 95.956 -10.119 -11.275 1.00 . A A . 58 SER N 1 1
10 34138 1 1 58 SER O O 98.855 -9.487 -13.182 1.00 . A A . 58 SER O 1 1
10 34139 1 1 58 SER OG O 96.301 -9.294 -14.859 1.00 . A A . 58 SER OG 1 1
10 34140 1 1 59 SER C C 100.070 -7.716 -11.101 1.00 . A A . 59 SER C 1 1
10 34141 1 1 59 SER CA C 98.846 -7.099 -11.776 1.00 . A A . 59 SER CA 1 1
10 34142 1 1 59 SER CB C 98.411 -5.846 -11.012 1.00 . A A . 59 SER CB 1 1
10 34143 1 1 59 SER H H 96.923 -7.885 -11.330 1.00 . A A . 59 SER H 1 1
10 34144 1 1 59 SER HA H 99.112 -6.815 -12.783 1.00 . A A . 59 SER HA 1 1
10 34145 1 1 59 SER HB2 H 97.623 -5.349 -11.552 1.00 . A A . 59 SER HB2 1 1
10 34146 1 1 59 SER HB3 H 98.048 -6.127 -10.032 1.00 . A A . 59 SER HB3 1 1
10 34147 1 1 59 SER HG H 99.231 -4.194 -10.393 1.00 . A A . 59 SER HG 1 1
10 34148 1 1 59 SER N N 97.744 -8.060 -11.836 1.00 . A A . 59 SER N 1 1
10 34149 1 1 59 SER O O 101.164 -7.718 -11.669 1.00 . A A . 59 SER O 1 1
10 34150 1 1 59 SER OG O 99.519 -4.965 -10.888 1.00 . A A . 59 SER OG 1 1
10 34151 1 1 60 LEU C C 101.534 -10.088 -9.842 1.00 . A A . 60 LEU C 1 1
10 34152 1 1 60 LEU CA C 100.978 -8.850 -9.142 1.00 . A A . 60 LEU CA 1 1
10 34153 1 1 60 LEU CB C 100.502 -9.231 -7.737 1.00 . A A . 60 LEU CB 1 1
10 34154 1 1 60 LEU CD1 C 99.390 -8.351 -5.681 1.00 . A A . 60 LEU CD1 1 1
10 34155 1 1 60 LEU CD2 C 101.416 -7.208 -6.590 1.00 . A A . 60 LEU CD2 1 1
10 34156 1 1 60 LEU CG C 100.138 -7.966 -6.958 1.00 . A A . 60 LEU CG 1 1
10 34157 1 1 60 LEU H H 98.970 -8.268 -9.518 1.00 . A A . 60 LEU H 1 1
10 34158 1 1 60 LEU HA H 101.764 -8.115 -9.052 1.00 . A A . 60 LEU HA 1 1
10 34159 1 1 60 LEU HB2 H 99.635 -9.870 -7.813 1.00 . A A . 60 LEU HB2 1 1
10 34160 1 1 60 LEU HB3 H 101.293 -9.754 -7.219 1.00 . A A . 60 LEU HB3 1 1
10 34161 1 1 60 LEU HD11 H 99.132 -7.457 -5.132 1.00 . A A . 60 LEU HD11 1 1
10 34162 1 1 60 LEU HD12 H 100.022 -8.979 -5.070 1.00 . A A . 60 LEU HD12 1 1
10 34163 1 1 60 LEU HD13 H 98.490 -8.888 -5.939 1.00 . A A . 60 LEU HD13 1 1
10 34164 1 1 60 LEU HD21 H 102.192 -7.914 -6.336 1.00 . A A . 60 LEU HD21 1 1
10 34165 1 1 60 LEU HD22 H 101.222 -6.565 -5.744 1.00 . A A . 60 LEU HD22 1 1
10 34166 1 1 60 LEU HD23 H 101.735 -6.610 -7.432 1.00 . A A . 60 LEU HD23 1 1
10 34167 1 1 60 LEU HG H 99.506 -7.337 -7.569 1.00 . A A . 60 LEU HG 1 1
10 34168 1 1 60 LEU N N 99.873 -8.267 -9.904 1.00 . A A . 60 LEU N 1 1
10 34169 1 1 60 LEU O O 102.745 -10.293 -9.885 1.00 . A A . 60 LEU O 1 1
10 34170 1 1 61 VAL C C 101.905 -11.905 -12.272 1.00 . A A . 61 VAL C 1 1
10 34171 1 1 61 VAL CA C 101.036 -12.159 -11.034 1.00 . A A . 61 VAL CA 1 1
10 34172 1 1 61 VAL CB C 99.773 -12.956 -11.411 1.00 . A A . 61 VAL CB 1 1
10 34173 1 1 61 VAL CG1 C 100.144 -14.228 -12.180 1.00 . A A . 61 VAL CG1 1 1
10 34174 1 1 61 VAL CG2 C 99.027 -13.352 -10.134 1.00 . A A . 61 VAL CG2 1 1
10 34175 1 1 61 VAL H H 99.698 -10.648 -10.394 1.00 . A A . 61 VAL H 1 1
10 34176 1 1 61 VAL HA H 101.608 -12.735 -10.322 1.00 . A A . 61 VAL HA 1 1
10 34177 1 1 61 VAL HB H 99.131 -12.341 -12.025 1.00 . A A . 61 VAL HB 1 1
10 34178 1 1 61 VAL HG11 H 100.337 -13.977 -13.212 1.00 . A A . 61 VAL HG11 1 1
10 34179 1 1 61 VAL HG12 H 99.324 -14.930 -12.127 1.00 . A A . 61 VAL HG12 1 1
10 34180 1 1 61 VAL HG13 H 101.031 -14.666 -11.741 1.00 . A A . 61 VAL HG13 1 1
10 34181 1 1 61 VAL HG21 H 97.989 -13.538 -10.366 1.00 . A A . 61 VAL HG21 1 1
10 34182 1 1 61 VAL HG22 H 99.099 -12.553 -9.412 1.00 . A A . 61 VAL HG22 1 1
10 34183 1 1 61 VAL HG23 H 99.469 -14.248 -9.723 1.00 . A A . 61 VAL HG23 1 1
10 34184 1 1 61 VAL N N 100.641 -10.897 -10.406 1.00 . A A . 61 VAL N 1 1
10 34185 1 1 61 VAL O O 102.958 -12.526 -12.433 1.00 . A A . 61 VAL O 1 1
10 34186 1 1 62 SER C C 103.477 -10.036 -14.188 1.00 . A A . 62 SER C 1 1
10 34187 1 1 62 SER CA C 102.148 -10.757 -14.404 1.00 . A A . 62 SER CA 1 1
10 34188 1 1 62 SER CB C 101.261 -9.927 -15.333 1.00 . A A . 62 SER CB 1 1
10 34189 1 1 62 SER H H 100.692 -10.441 -12.897 1.00 . A A . 62 SER H 1 1
10 34190 1 1 62 SER HA H 102.349 -11.709 -14.872 1.00 . A A . 62 SER HA 1 1
10 34191 1 1 62 SER HB2 H 101.112 -8.948 -14.909 1.00 . A A . 62 SER HB2 1 1
10 34192 1 1 62 SER HB3 H 101.743 -9.830 -16.297 1.00 . A A . 62 SER HB3 1 1
10 34193 1 1 62 SER HG H 99.358 -9.906 -15.733 1.00 . A A . 62 SER HG 1 1
10 34194 1 1 62 SER N N 101.463 -10.993 -13.135 1.00 . A A . 62 SER N 1 1
10 34195 1 1 62 SER O O 104.488 -10.391 -14.797 1.00 . A A . 62 SER O 1 1
10 34196 1 1 62 SER OG O 100.002 -10.571 -15.479 1.00 . A A . 62 SER OG 1 1
10 34197 1 1 63 SER C C 105.652 -8.983 -12.175 1.00 . A A . 63 SER C 1 1
10 34198 1 1 63 SER CA C 104.670 -8.231 -13.072 1.00 . A A . 63 SER CA 1 1
10 34199 1 1 63 SER CB C 104.289 -6.904 -12.416 1.00 . A A . 63 SER CB 1 1
10 34200 1 1 63 SER H H 102.644 -8.809 -12.838 1.00 . A A . 63 SER H 1 1
10 34201 1 1 63 SER HA H 105.150 -8.025 -14.016 1.00 . A A . 63 SER HA 1 1
10 34202 1 1 63 SER HB2 H 103.736 -7.094 -11.511 1.00 . A A . 63 SER HB2 1 1
10 34203 1 1 63 SER HB3 H 105.186 -6.350 -12.178 1.00 . A A . 63 SER HB3 1 1
10 34204 1 1 63 SER HG H 102.608 -6.056 -12.911 1.00 . A A . 63 SER HG 1 1
10 34205 1 1 63 SER N N 103.470 -9.027 -13.317 1.00 . A A . 63 SER N 1 1
10 34206 1 1 63 SER O O 106.865 -8.912 -12.375 1.00 . A A . 63 SER O 1 1
10 34207 1 1 63 SER OG O 103.476 -6.155 -13.311 1.00 . A A . 63 SER OG 1 1
10 34208 1 1 64 GLY C C 105.347 -10.351 -8.823 1.00 . A A . 64 GLY C 1 1
10 34209 1 1 64 GLY CA C 105.954 -10.421 -10.230 1.00 . A A . 64 GLY CA 1 1
10 34210 1 1 64 GLY H H 104.147 -9.745 -11.097 1.00 . A A . 64 GLY H 1 1
10 34211 1 1 64 GLY HA2 H 106.040 -11.451 -10.539 1.00 . A A . 64 GLY HA2 1 1
10 34212 1 1 64 GLY HA3 H 106.936 -9.974 -10.210 1.00 . A A . 64 GLY HA3 1 1
10 34213 1 1 64 GLY N N 105.118 -9.700 -11.187 1.00 . A A . 64 GLY N 1 1
10 34214 1 1 64 GLY O O 105.325 -9.280 -8.218 1.00 . A A . 64 GLY O 1 1
10 34215 1 1 65 PRO C C 105.058 -10.717 -5.869 1.00 . A A . 65 PRO C 1 1
10 34216 1 1 65 PRO CA C 104.256 -11.501 -6.920 1.00 . A A . 65 PRO CA 1 1
10 34217 1 1 65 PRO CB C 104.266 -12.991 -6.590 1.00 . A A . 65 PRO CB 1 1
10 34218 1 1 65 PRO CD C 104.594 -12.743 -8.995 1.00 . A A . 65 PRO CD 1 1
10 34219 1 1 65 PRO CG C 104.089 -13.690 -7.898 1.00 . A A . 65 PRO CG 1 1
10 34220 1 1 65 PRO HA H 103.238 -11.152 -6.942 1.00 . A A . 65 PRO HA 1 1
10 34221 1 1 65 PRO HB2 H 105.210 -13.267 -6.140 1.00 . A A . 65 PRO HB2 1 1
10 34222 1 1 65 PRO HB3 H 103.449 -13.234 -5.929 1.00 . A A . 65 PRO HB3 1 1
10 34223 1 1 65 PRO HD2 H 105.499 -13.128 -9.437 1.00 . A A . 65 PRO HD2 1 1
10 34224 1 1 65 PRO HD3 H 103.836 -12.610 -9.750 1.00 . A A . 65 PRO HD3 1 1
10 34225 1 1 65 PRO HG2 H 104.664 -14.609 -7.903 1.00 . A A . 65 PRO HG2 1 1
10 34226 1 1 65 PRO HG3 H 103.045 -13.908 -8.061 1.00 . A A . 65 PRO HG3 1 1
10 34227 1 1 65 PRO N N 104.845 -11.458 -8.299 1.00 . A A . 65 PRO N 1 1
10 34228 1 1 65 PRO O O 104.478 -10.166 -4.932 1.00 . A A . 65 PRO O 1 1
10 34229 1 1 66 THR C C 108.133 -8.962 -5.608 1.00 . A A . 66 THR C 1 1
10 34230 1 1 66 THR CA C 107.248 -10.063 -5.012 1.00 . A A . 66 THR CA 1 1
10 34231 1 1 66 THR CB C 108.125 -11.147 -4.376 1.00 . A A . 66 THR CB 1 1
10 34232 1 1 66 THR CG2 C 107.244 -12.219 -3.724 1.00 . A A . 66 THR CG2 1 1
10 34233 1 1 66 THR H H 106.783 -11.051 -6.838 1.00 . A A . 66 THR H 1 1
10 34234 1 1 66 THR HA H 106.629 -9.627 -4.241 1.00 . A A . 66 THR HA 1 1
10 34235 1 1 66 THR HB H 108.757 -10.701 -3.624 1.00 . A A . 66 THR HB 1 1
10 34236 1 1 66 THR HG1 H 109.783 -11.294 -5.384 1.00 . A A . 66 THR HG1 1 1
10 34237 1 1 66 THR HG21 H 107.544 -13.194 -4.079 1.00 . A A . 66 THR HG21 1 1
10 34238 1 1 66 THR HG22 H 106.207 -12.048 -3.978 1.00 . A A . 66 THR HG22 1 1
10 34239 1 1 66 THR HG23 H 107.362 -12.176 -2.652 1.00 . A A . 66 THR HG23 1 1
10 34240 1 1 66 THR N N 106.382 -10.670 -6.030 1.00 . A A . 66 THR N 1 1
10 34241 1 1 66 THR O O 109.254 -8.740 -5.147 1.00 . A A . 66 THR O 1 1
10 34242 1 1 66 THR OG1 O 108.934 -11.745 -5.379 1.00 . A A . 66 THR OG1 1 1
10 34243 1 1 67 ASN C C 107.968 -5.840 -6.666 1.00 . A A . 67 ASN C 1 1
10 34244 1 1 67 ASN CA C 108.363 -7.188 -7.262 1.00 . A A . 67 ASN CA 1 1
10 34245 1 1 67 ASN CB C 108.078 -7.182 -8.766 1.00 . A A . 67 ASN CB 1 1
10 34246 1 1 67 ASN CG C 109.096 -6.305 -9.491 1.00 . A A . 67 ASN CG 1 1
10 34247 1 1 67 ASN H H 106.763 -8.544 -7.001 1.00 . A A . 67 ASN H 1 1
10 34248 1 1 67 ASN HA H 109.420 -7.353 -7.116 1.00 . A A . 67 ASN HA 1 1
10 34249 1 1 67 ASN HB2 H 108.140 -8.191 -9.146 1.00 . A A . 67 ASN HB2 1 1
10 34250 1 1 67 ASN HB3 H 107.085 -6.794 -8.940 1.00 . A A . 67 ASN HB3 1 1
10 34251 1 1 67 ASN HD21 H 109.099 -7.418 -11.137 1.00 . A A . 67 ASN HD21 1 1
10 34252 1 1 67 ASN HD22 H 110.124 -6.065 -11.173 1.00 . A A . 67 ASN HD22 1 1
10 34253 1 1 67 ASN N N 107.619 -8.273 -6.625 1.00 . A A . 67 ASN N 1 1
10 34254 1 1 67 ASN ND2 N 109.471 -6.622 -10.701 1.00 . A A . 67 ASN ND2 1 1
10 34255 1 1 67 ASN O O 106.782 -5.558 -6.490 1.00 . A A . 67 ASN O 1 1
10 34256 1 1 67 ASN OD1 O 109.562 -5.307 -8.942 1.00 . A A . 67 ASN OD1 1 1
10 34257 1 1 68 GLN C C 107.927 -2.823 -6.857 1.00 . A A . 68 GLN C 1 1
10 34258 1 1 68 GLN CA C 108.702 -3.663 -5.840 1.00 . A A . 68 GLN CA 1 1
10 34259 1 1 68 GLN CB C 110.029 -2.972 -5.484 1.00 . A A . 68 GLN CB 1 1
10 34260 1 1 68 GLN CD C 109.016 -1.733 -3.538 1.00 . A A . 68 GLN CD 1 1
10 34261 1 1 68 GLN CG C 109.770 -1.592 -4.858 1.00 . A A . 68 GLN CG 1 1
10 34262 1 1 68 GLN H H 109.890 -5.291 -6.515 1.00 . A A . 68 GLN H 1 1
10 34263 1 1 68 GLN HA H 108.108 -3.757 -4.942 1.00 . A A . 68 GLN HA 1 1
10 34264 1 1 68 GLN HB2 H 110.574 -3.586 -4.781 1.00 . A A . 68 GLN HB2 1 1
10 34265 1 1 68 GLN HB3 H 110.619 -2.850 -6.381 1.00 . A A . 68 GLN HB3 1 1
10 34266 1 1 68 GLN HE21 H 108.033 -0.021 -3.751 1.00 . A A . 68 GLN HE21 1 1
10 34267 1 1 68 GLN HE22 H 107.687 -0.884 -2.331 1.00 . A A . 68 GLN HE22 1 1
10 34268 1 1 68 GLN HG2 H 110.714 -1.100 -4.674 1.00 . A A . 68 GLN HG2 1 1
10 34269 1 1 68 GLN HG3 H 109.184 -0.995 -5.540 1.00 . A A . 68 GLN HG3 1 1
10 34270 1 1 68 GLN N N 108.964 -5.004 -6.372 1.00 . A A . 68 GLN N 1 1
10 34271 1 1 68 GLN NE2 N 108.176 -0.802 -3.177 1.00 . A A . 68 GLN NE2 1 1
10 34272 1 1 68 GLN O O 107.004 -2.090 -6.494 1.00 . A A . 68 GLN O 1 1
10 34273 1 1 68 GLN OE1 O 109.196 -2.715 -2.819 1.00 . A A . 68 GLN OE1 1 1
10 34274 1 1 69 ALA C C 106.165 -2.667 -9.336 1.00 . A A . 69 ALA C 1 1
10 34275 1 1 69 ALA CA C 107.615 -2.212 -9.195 1.00 . A A . 69 ALA CA 1 1
10 34276 1 1 69 ALA CB C 108.346 -2.416 -10.525 1.00 . A A . 69 ALA CB 1 1
10 34277 1 1 69 ALA H H 109.016 -3.574 -8.361 1.00 . A A . 69 ALA H 1 1
10 34278 1 1 69 ALA HA H 107.630 -1.160 -8.949 1.00 . A A . 69 ALA HA 1 1
10 34279 1 1 69 ALA HB1 H 109.343 -2.008 -10.454 1.00 . A A . 69 ALA HB1 1 1
10 34280 1 1 69 ALA HB2 H 107.806 -1.914 -11.313 1.00 . A A . 69 ALA HB2 1 1
10 34281 1 1 69 ALA HB3 H 108.404 -3.472 -10.744 1.00 . A A . 69 ALA HB3 1 1
10 34282 1 1 69 ALA N N 108.288 -2.957 -8.132 1.00 . A A . 69 ALA N 1 1
10 34283 1 1 69 ALA O O 105.257 -1.847 -9.498 1.00 . A A . 69 ALA O 1 1
10 34284 1 1 70 ALA C C 103.712 -4.075 -8.217 1.00 . A A . 70 ALA C 1 1
10 34285 1 1 70 ALA CA C 104.604 -4.538 -9.364 1.00 . A A . 70 ALA CA 1 1
10 34286 1 1 70 ALA CB C 104.670 -6.068 -9.371 1.00 . A A . 70 ALA CB 1 1
10 34287 1 1 70 ALA H H 106.705 -4.579 -9.071 1.00 . A A . 70 ALA H 1 1
10 34288 1 1 70 ALA HA H 104.174 -4.203 -10.295 1.00 . A A . 70 ALA HA 1 1
10 34289 1 1 70 ALA HB1 H 105.353 -6.394 -10.142 1.00 . A A . 70 ALA HB1 1 1
10 34290 1 1 70 ALA HB2 H 103.687 -6.469 -9.567 1.00 . A A . 70 ALA HB2 1 1
10 34291 1 1 70 ALA HB3 H 105.019 -6.416 -8.411 1.00 . A A . 70 ALA HB3 1 1
10 34292 1 1 70 ALA N N 105.948 -3.978 -9.235 1.00 . A A . 70 ALA N 1 1
10 34293 1 1 70 ALA O O 102.547 -3.739 -8.425 1.00 . A A . 70 ALA O 1 1
10 34294 1 1 71 LEU C C 103.071 -2.164 -5.970 1.00 . A A . 71 LEU C 1 1
10 34295 1 1 71 LEU CA C 103.513 -3.617 -5.832 1.00 . A A . 71 LEU CA 1 1
10 34296 1 1 71 LEU CB C 104.362 -3.776 -4.570 1.00 . A A . 71 LEU CB 1 1
10 34297 1 1 71 LEU CD1 C 105.788 -5.415 -3.341 1.00 . A A . 71 LEU CD1 1 1
10 34298 1 1 71 LEU CD2 C 103.360 -5.885 -3.677 1.00 . A A . 71 LEU CD2 1 1
10 34299 1 1 71 LEU CG C 104.610 -5.262 -4.303 1.00 . A A . 71 LEU CG 1 1
10 34300 1 1 71 LEU H H 105.205 -4.315 -6.902 1.00 . A A . 71 LEU H 1 1
10 34301 1 1 71 LEU HA H 102.636 -4.239 -5.742 1.00 . A A . 71 LEU HA 1 1
10 34302 1 1 71 LEU HB2 H 105.308 -3.271 -4.706 1.00 . A A . 71 LEU HB2 1 1
10 34303 1 1 71 LEU HB3 H 103.841 -3.345 -3.729 1.00 . A A . 71 LEU HB3 1 1
10 34304 1 1 71 LEU HD11 H 105.774 -6.406 -2.910 1.00 . A A . 71 LEU HD11 1 1
10 34305 1 1 71 LEU HD12 H 105.709 -4.681 -2.555 1.00 . A A . 71 LEU HD12 1 1
10 34306 1 1 71 LEU HD13 H 106.714 -5.270 -3.878 1.00 . A A . 71 LEU HD13 1 1
10 34307 1 1 71 LEU HD21 H 102.478 -5.457 -4.130 1.00 . A A . 71 LEU HD21 1 1
10 34308 1 1 71 LEU HD22 H 103.351 -5.686 -2.616 1.00 . A A . 71 LEU HD22 1 1
10 34309 1 1 71 LEU HD23 H 103.368 -6.952 -3.843 1.00 . A A . 71 LEU HD23 1 1
10 34310 1 1 71 LEU HG H 104.838 -5.762 -5.234 1.00 . A A . 71 LEU HG 1 1
10 34311 1 1 71 LEU N N 104.272 -4.041 -7.008 1.00 . A A . 71 LEU N 1 1
10 34312 1 1 71 LEU O O 101.922 -1.831 -5.688 1.00 . A A . 71 LEU O 1 1
10 34313 1 1 72 SER C C 102.511 0.300 -7.592 1.00 . A A . 72 SER C 1 1
10 34314 1 1 72 SER CA C 103.667 0.113 -6.612 1.00 . A A . 72 SER CA 1 1
10 34315 1 1 72 SER CB C 104.900 0.863 -7.123 1.00 . A A . 72 SER CB 1 1
10 34316 1 1 72 SER H H 104.885 -1.626 -6.630 1.00 . A A . 72 SER H 1 1
10 34317 1 1 72 SER HA H 103.389 0.525 -5.654 1.00 . A A . 72 SER HA 1 1
10 34318 1 1 72 SER HB2 H 104.714 1.924 -7.096 1.00 . A A . 72 SER HB2 1 1
10 34319 1 1 72 SER HB3 H 105.747 0.633 -6.491 1.00 . A A . 72 SER HB3 1 1
10 34320 1 1 72 SER HG H 106.117 0.334 -8.545 1.00 . A A . 72 SER HG 1 1
10 34321 1 1 72 SER N N 103.979 -1.308 -6.442 1.00 . A A . 72 SER N 1 1
10 34322 1 1 72 SER O O 101.629 1.129 -7.371 1.00 . A A . 72 SER O 1 1
10 34323 1 1 72 SER OG O 105.170 0.470 -8.462 1.00 . A A . 72 SER OG 1 1
10 34324 1 1 73 ASN C C 100.097 -0.787 -9.070 1.00 . A A . 73 ASN C 1 1
10 34325 1 1 73 ASN CA C 101.453 -0.419 -9.669 1.00 . A A . 73 ASN CA 1 1
10 34326 1 1 73 ASN CB C 101.771 -1.367 -10.826 1.00 . A A . 73 ASN CB 1 1
10 34327 1 1 73 ASN CG C 103.079 -0.957 -11.494 1.00 . A A . 73 ASN CG 1 1
10 34328 1 1 73 ASN H H 103.275 -1.095 -8.818 1.00 . A A . 73 ASN H 1 1
10 34329 1 1 73 ASN HA H 101.407 0.589 -10.054 1.00 . A A . 73 ASN HA 1 1
10 34330 1 1 73 ASN HB2 H 101.862 -2.375 -10.448 1.00 . A A . 73 ASN HB2 1 1
10 34331 1 1 73 ASN HB3 H 100.974 -1.328 -11.548 1.00 . A A . 73 ASN HB3 1 1
10 34332 1 1 73 ASN HD21 H 103.672 -2.825 -11.814 1.00 . A A . 73 ASN HD21 1 1
10 34333 1 1 73 ASN HD22 H 104.741 -1.622 -12.353 1.00 . A A . 73 ASN HD22 1 1
10 34334 1 1 73 ASN N N 102.513 -0.496 -8.664 1.00 . A A . 73 ASN N 1 1
10 34335 1 1 73 ASN ND2 N 103.899 -1.878 -11.923 1.00 . A A . 73 ASN ND2 1 1
10 34336 1 1 73 ASN O O 99.098 -0.110 -9.317 1.00 . A A . 73 ASN O 1 1
10 34337 1 1 73 ASN OD1 O 103.362 0.233 -11.630 1.00 . A A . 73 ASN OD1 1 1
10 34338 1 1 74 THR C C 98.221 -1.320 -6.722 1.00 . A A . 74 THR C 1 1
10 34339 1 1 74 THR CA C 98.825 -2.340 -7.688 1.00 . A A . 74 THR CA 1 1
10 34340 1 1 74 THR CB C 99.066 -3.667 -6.957 1.00 . A A . 74 THR CB 1 1
10 34341 1 1 74 THR CG2 C 97.727 -4.312 -6.588 1.00 . A A . 74 THR CG2 1 1
10 34342 1 1 74 THR H H 100.919 -2.300 -8.045 1.00 . A A . 74 THR H 1 1
10 34343 1 1 74 THR HA H 98.122 -2.511 -8.491 1.00 . A A . 74 THR HA 1 1
10 34344 1 1 74 THR HB H 99.634 -3.485 -6.057 1.00 . A A . 74 THR HB 1 1
10 34345 1 1 74 THR HG1 H 100.639 -4.148 -7.993 1.00 . A A . 74 THR HG1 1 1
10 34346 1 1 74 THR HG21 H 97.384 -4.923 -7.409 1.00 . A A . 74 THR HG21 1 1
10 34347 1 1 74 THR HG22 H 96.999 -3.541 -6.384 1.00 . A A . 74 THR HG22 1 1
10 34348 1 1 74 THR HG23 H 97.854 -4.928 -5.709 1.00 . A A . 74 THR HG23 1 1
10 34349 1 1 74 THR N N 100.077 -1.844 -8.259 1.00 . A A . 74 THR N 1 1
10 34350 1 1 74 THR O O 97.042 -0.987 -6.825 1.00 . A A . 74 THR O 1 1
10 34351 1 1 74 THR OG1 O 99.789 -4.547 -7.806 1.00 . A A . 74 THR OG1 1 1
10 34352 1 1 75 ILE C C 98.020 1.412 -5.452 1.00 . A A . 75 ILE C 1 1
10 34353 1 1 75 ILE CA C 98.555 0.138 -4.794 1.00 . A A . 75 ILE CA 1 1
10 34354 1 1 75 ILE CB C 99.687 0.483 -3.806 1.00 . A A . 75 ILE CB 1 1
10 34355 1 1 75 ILE CD1 C 99.105 -1.527 -2.376 1.00 . A A . 75 ILE CD1 1 1
10 34356 1 1 75 ILE CG1 C 100.221 -0.804 -3.145 1.00 . A A . 75 ILE CG1 1 1
10 34357 1 1 75 ILE CG2 C 99.171 1.439 -2.718 1.00 . A A . 75 ILE CG2 1 1
10 34358 1 1 75 ILE H H 99.986 -1.062 -5.809 1.00 . A A . 75 ILE H 1 1
10 34359 1 1 75 ILE HA H 97.753 -0.333 -4.246 1.00 . A A . 75 ILE HA 1 1
10 34360 1 1 75 ILE HB H 100.490 0.965 -4.346 1.00 . A A . 75 ILE HB 1 1
10 34361 1 1 75 ILE HD11 H 98.366 -1.893 -3.073 1.00 . A A . 75 ILE HD11 1 1
10 34362 1 1 75 ILE HD12 H 98.639 -0.840 -1.685 1.00 . A A . 75 ILE HD12 1 1
10 34363 1 1 75 ILE HD13 H 99.525 -2.358 -1.829 1.00 . A A . 75 ILE HD13 1 1
10 34364 1 1 75 ILE HG12 H 100.607 -1.461 -3.908 1.00 . A A . 75 ILE HG12 1 1
10 34365 1 1 75 ILE HG13 H 101.015 -0.549 -2.460 1.00 . A A . 75 ILE HG13 1 1
10 34366 1 1 75 ILE HG21 H 99.815 1.381 -1.852 1.00 . A A . 75 ILE HG21 1 1
10 34367 1 1 75 ILE HG22 H 98.166 1.158 -2.438 1.00 . A A . 75 ILE HG22 1 1
10 34368 1 1 75 ILE HG23 H 99.169 2.450 -3.098 1.00 . A A . 75 ILE HG23 1 1
10 34369 1 1 75 ILE N N 99.042 -0.802 -5.808 1.00 . A A . 75 ILE N 1 1
10 34370 1 1 75 ILE O O 96.938 1.884 -5.110 1.00 . A A . 75 ILE O 1 1
10 34371 1 1 76 SER C C 97.040 3.049 -7.780 1.00 . A A . 76 SER C 1 1
10 34372 1 1 76 SER CA C 98.386 3.196 -7.076 1.00 . A A . 76 SER CA 1 1
10 34373 1 1 76 SER CB C 99.451 3.593 -8.100 1.00 . A A . 76 SER CB 1 1
10 34374 1 1 76 SER H H 99.617 1.517 -6.659 1.00 . A A . 76 SER H 1 1
10 34375 1 1 76 SER HA H 98.319 3.977 -6.333 1.00 . A A . 76 SER HA 1 1
10 34376 1 1 76 SER HB2 H 100.423 3.586 -7.634 1.00 . A A . 76 SER HB2 1 1
10 34377 1 1 76 SER HB3 H 99.442 2.887 -8.919 1.00 . A A . 76 SER HB3 1 1
10 34378 1 1 76 SER HG H 99.317 4.905 -9.531 1.00 . A A . 76 SER HG 1 1
10 34379 1 1 76 SER N N 98.771 1.947 -6.416 1.00 . A A . 76 SER N 1 1
10 34380 1 1 76 SER O O 96.117 3.836 -7.553 1.00 . A A . 76 SER O 1 1
10 34381 1 1 76 SER OG O 99.174 4.902 -8.582 1.00 . A A . 76 SER OG 1 1
10 34382 1 1 77 SER C C 94.494 1.561 -8.502 1.00 . A A . 77 SER C 1 1
10 34383 1 1 77 SER CA C 95.711 1.795 -9.397 1.00 . A A . 77 SER CA 1 1
10 34384 1 1 77 SER CB C 95.897 0.594 -10.324 1.00 . A A . 77 SER CB 1 1
10 34385 1 1 77 SER H H 97.667 1.367 -8.675 1.00 . A A . 77 SER H 1 1
10 34386 1 1 77 SER HA H 95.536 2.673 -10.001 1.00 . A A . 77 SER HA 1 1
10 34387 1 1 77 SER HB2 H 96.008 -0.304 -9.738 1.00 . A A . 77 SER HB2 1 1
10 34388 1 1 77 SER HB3 H 95.030 0.498 -10.966 1.00 . A A . 77 SER HB3 1 1
10 34389 1 1 77 SER HG H 96.833 1.342 -11.858 1.00 . A A . 77 SER HG 1 1
10 34390 1 1 77 SER N N 96.922 2.006 -8.600 1.00 . A A . 77 SER N 1 1
10 34391 1 1 77 SER O O 93.451 2.190 -8.684 1.00 . A A . 77 SER O 1 1
10 34392 1 1 77 SER OG O 97.066 0.784 -11.111 1.00 . A A . 77 SER OG 1 1
10 34393 1 1 78 VAL C C 93.033 1.522 -5.851 1.00 . A A . 78 VAL C 1 1
10 34394 1 1 78 VAL CA C 93.535 0.310 -6.637 1.00 . A A . 78 VAL CA 1 1
10 34395 1 1 78 VAL CB C 93.974 -0.806 -5.670 1.00 . A A . 78 VAL CB 1 1
10 34396 1 1 78 VAL CG1 C 92.794 -1.233 -4.784 1.00 . A A . 78 VAL CG1 1 1
10 34397 1 1 78 VAL CG2 C 94.458 -2.019 -6.473 1.00 . A A . 78 VAL CG2 1 1
10 34398 1 1 78 VAL H H 95.535 0.296 -7.348 1.00 . A A . 78 VAL H 1 1
10 34399 1 1 78 VAL HA H 92.729 -0.063 -7.248 1.00 . A A . 78 VAL HA 1 1
10 34400 1 1 78 VAL HB H 94.778 -0.444 -5.045 1.00 . A A . 78 VAL HB 1 1
10 34401 1 1 78 VAL HG11 H 93.000 -2.202 -4.354 1.00 . A A . 78 VAL HG11 1 1
10 34402 1 1 78 VAL HG12 H 91.897 -1.287 -5.382 1.00 . A A . 78 VAL HG12 1 1
10 34403 1 1 78 VAL HG13 H 92.658 -0.510 -3.994 1.00 . A A . 78 VAL HG13 1 1
10 34404 1 1 78 VAL HG21 H 94.940 -1.684 -7.380 1.00 . A A . 78 VAL HG21 1 1
10 34405 1 1 78 VAL HG22 H 93.615 -2.646 -6.726 1.00 . A A . 78 VAL HG22 1 1
10 34406 1 1 78 VAL HG23 H 95.161 -2.585 -5.881 1.00 . A A . 78 VAL HG23 1 1
10 34407 1 1 78 VAL N N 94.651 0.686 -7.507 1.00 . A A . 78 VAL N 1 1
10 34408 1 1 78 VAL O O 91.838 1.802 -5.837 1.00 . A A . 78 VAL O 1 1
10 34409 1 1 79 VAL C C 92.802 4.444 -5.255 1.00 . A A . 79 VAL C 1 1
10 34410 1 1 79 VAL CA C 93.589 3.424 -4.426 1.00 . A A . 79 VAL CA 1 1
10 34411 1 1 79 VAL CB C 94.858 4.072 -3.846 1.00 . A A . 79 VAL CB 1 1
10 34412 1 1 79 VAL CG1 C 94.492 5.306 -3.016 1.00 . A A . 79 VAL CG1 1 1
10 34413 1 1 79 VAL CG2 C 95.580 3.059 -2.951 1.00 . A A . 79 VAL CG2 1 1
10 34414 1 1 79 VAL H H 94.904 2.048 -5.367 1.00 . A A . 79 VAL H 1 1
10 34415 1 1 79 VAL HA H 92.968 3.085 -3.610 1.00 . A A . 79 VAL HA 1 1
10 34416 1 1 79 VAL HB H 95.511 4.365 -4.655 1.00 . A A . 79 VAL HB 1 1
10 34417 1 1 79 VAL HG11 H 93.814 5.023 -2.226 1.00 . A A . 79 VAL HG11 1 1
10 34418 1 1 79 VAL HG12 H 94.015 6.035 -3.656 1.00 . A A . 79 VAL HG12 1 1
10 34419 1 1 79 VAL HG13 H 95.388 5.732 -2.589 1.00 . A A . 79 VAL HG13 1 1
10 34420 1 1 79 VAL HG21 H 95.467 2.068 -3.364 1.00 . A A . 79 VAL HG21 1 1
10 34421 1 1 79 VAL HG22 H 95.153 3.086 -1.959 1.00 . A A . 79 VAL HG22 1 1
10 34422 1 1 79 VAL HG23 H 96.629 3.310 -2.899 1.00 . A A . 79 VAL HG23 1 1
10 34423 1 1 79 VAL N N 93.958 2.268 -5.248 1.00 . A A . 79 VAL N 1 1
10 34424 1 1 79 VAL O O 91.795 4.983 -4.796 1.00 . A A . 79 VAL O 1 1
10 34425 1 1 80 SER C C 91.152 5.276 -7.635 1.00 . A A . 80 SER C 1 1
10 34426 1 1 80 SER CA C 92.607 5.656 -7.364 1.00 . A A . 80 SER CA 1 1
10 34427 1 1 80 SER CB C 93.358 5.733 -8.693 1.00 . A A . 80 SER CB 1 1
10 34428 1 1 80 SER H H 94.059 4.220 -6.794 1.00 . A A . 80 SER H 1 1
10 34429 1 1 80 SER HA H 92.640 6.626 -6.893 1.00 . A A . 80 SER HA 1 1
10 34430 1 1 80 SER HB2 H 93.272 4.791 -9.209 1.00 . A A . 80 SER HB2 1 1
10 34431 1 1 80 SER HB3 H 92.927 6.516 -9.303 1.00 . A A . 80 SER HB3 1 1
10 34432 1 1 80 SER HG H 95.248 5.578 -9.127 1.00 . A A . 80 SER HG 1 1
10 34433 1 1 80 SER N N 93.254 4.679 -6.486 1.00 . A A . 80 SER N 1 1
10 34434 1 1 80 SER O O 90.238 6.070 -7.403 1.00 . A A . 80 SER O 1 1
10 34435 1 1 80 SER OG O 94.730 6.008 -8.443 1.00 . A A . 80 SER OG 1 1
10 34436 1 1 81 GLN C C 88.670 3.482 -7.313 1.00 . A A . 81 GLN C 1 1
10 34437 1 1 81 GLN CA C 89.608 3.616 -8.515 1.00 . A A . 81 GLN CA 1 1
10 34438 1 1 81 GLN CB C 89.679 2.291 -9.286 1.00 . A A . 81 GLN CB 1 1
10 34439 1 1 81 GLN CD C 90.361 -0.107 -9.216 1.00 . A A . 81 GLN CD 1 1
10 34440 1 1 81 GLN CG C 90.345 1.206 -8.439 1.00 . A A . 81 GLN CG 1 1
10 34441 1 1 81 GLN H H 91.705 3.430 -8.178 1.00 . A A . 81 GLN H 1 1
10 34442 1 1 81 GLN HA H 89.203 4.369 -9.174 1.00 . A A . 81 GLN HA 1 1
10 34443 1 1 81 GLN HB2 H 88.678 1.977 -9.545 1.00 . A A . 81 GLN HB2 1 1
10 34444 1 1 81 GLN HB3 H 90.249 2.435 -10.190 1.00 . A A . 81 GLN HB3 1 1
10 34445 1 1 81 GLN HE21 H 92.340 -0.263 -9.206 1.00 . A A . 81 GLN HE21 1 1
10 34446 1 1 81 GLN HE22 H 91.517 -1.522 -9.992 1.00 . A A . 81 GLN HE22 1 1
10 34447 1 1 81 GLN HG2 H 91.357 1.498 -8.208 1.00 . A A . 81 GLN HG2 1 1
10 34448 1 1 81 GLN HG3 H 89.793 1.075 -7.524 1.00 . A A . 81 GLN HG3 1 1
10 34449 1 1 81 GLN N N 90.946 4.047 -8.102 1.00 . A A . 81 GLN N 1 1
10 34450 1 1 81 GLN NE2 N 91.500 -0.678 -9.494 1.00 . A A . 81 GLN NE2 1 1
10 34451 1 1 81 GLN O O 87.476 3.765 -7.419 1.00 . A A . 81 GLN O 1 1
10 34452 1 1 81 GLN OE1 O 89.307 -0.617 -9.592 1.00 . A A . 81 GLN OE1 1 1
10 34453 1 1 82 VAL C C 87.895 4.351 -4.529 1.00 . A A . 82 VAL C 1 1
10 34454 1 1 82 VAL CA C 88.417 2.970 -4.940 1.00 . A A . 82 VAL CA 1 1
10 34455 1 1 82 VAL CB C 89.262 2.360 -3.807 1.00 . A A . 82 VAL CB 1 1
10 34456 1 1 82 VAL CG1 C 88.425 2.246 -2.523 1.00 . A A . 82 VAL CG1 1 1
10 34457 1 1 82 VAL CG2 C 89.741 0.961 -4.221 1.00 . A A . 82 VAL CG2 1 1
10 34458 1 1 82 VAL H H 90.161 2.820 -6.143 1.00 . A A . 82 VAL H 1 1
10 34459 1 1 82 VAL HA H 87.573 2.323 -5.129 1.00 . A A . 82 VAL HA 1 1
10 34460 1 1 82 VAL HB H 90.118 2.992 -3.619 1.00 . A A . 82 VAL HB 1 1
10 34461 1 1 82 VAL HG11 H 88.484 3.173 -1.973 1.00 . A A . 82 VAL HG11 1 1
10 34462 1 1 82 VAL HG12 H 88.806 1.441 -1.913 1.00 . A A . 82 VAL HG12 1 1
10 34463 1 1 82 VAL HG13 H 87.395 2.046 -2.781 1.00 . A A . 82 VAL HG13 1 1
10 34464 1 1 82 VAL HG21 H 89.043 0.218 -3.864 1.00 . A A . 82 VAL HG21 1 1
10 34465 1 1 82 VAL HG22 H 90.715 0.774 -3.793 1.00 . A A . 82 VAL HG22 1 1
10 34466 1 1 82 VAL HG23 H 89.806 0.903 -5.298 1.00 . A A . 82 VAL HG23 1 1
10 34467 1 1 82 VAL N N 89.216 3.071 -6.166 1.00 . A A . 82 VAL N 1 1
10 34468 1 1 82 VAL O O 86.795 4.466 -3.986 1.00 . A A . 82 VAL O 1 1
10 34469 1 1 83 SER C C 87.146 7.147 -5.456 1.00 . A A . 83 SER C 1 1
10 34470 1 1 83 SER CA C 88.281 6.759 -4.509 1.00 . A A . 83 SER CA 1 1
10 34471 1 1 83 SER CB C 89.457 7.716 -4.712 1.00 . A A . 83 SER CB 1 1
10 34472 1 1 83 SER H H 89.642 5.208 -5.001 1.00 . A A . 83 SER H 1 1
10 34473 1 1 83 SER HA H 87.938 6.846 -3.489 1.00 . A A . 83 SER HA 1 1
10 34474 1 1 83 SER HB2 H 89.621 7.869 -5.766 1.00 . A A . 83 SER HB2 1 1
10 34475 1 1 83 SER HB3 H 89.233 8.666 -4.245 1.00 . A A . 83 SER HB3 1 1
10 34476 1 1 83 SER HG H 91.357 7.756 -4.293 1.00 . A A . 83 SER HG 1 1
10 34477 1 1 83 SER N N 88.711 5.381 -4.750 1.00 . A A . 83 SER N 1 1
10 34478 1 1 83 SER O O 86.210 7.846 -5.063 1.00 . A A . 83 SER O 1 1
10 34479 1 1 83 SER OG O 90.627 7.153 -4.134 1.00 . A A . 83 SER OG 1 1
10 34480 1 1 84 ALA C C 84.861 6.511 -7.339 1.00 . A A . 84 ALA C 1 1
10 34481 1 1 84 ALA CA C 86.245 7.029 -7.726 1.00 . A A . 84 ALA CA 1 1
10 34482 1 1 84 ALA CB C 86.652 6.430 -9.073 1.00 . A A . 84 ALA CB 1 1
10 34483 1 1 84 ALA H H 88.028 6.165 -6.962 1.00 . A A . 84 ALA H 1 1
10 34484 1 1 84 ALA HA H 86.202 8.103 -7.827 1.00 . A A . 84 ALA HA 1 1
10 34485 1 1 84 ALA HB1 H 86.640 5.352 -9.006 1.00 . A A . 84 ALA HB1 1 1
10 34486 1 1 84 ALA HB2 H 87.647 6.763 -9.330 1.00 . A A . 84 ALA HB2 1 1
10 34487 1 1 84 ALA HB3 H 85.957 6.750 -9.835 1.00 . A A . 84 ALA HB3 1 1
10 34488 1 1 84 ALA N N 87.242 6.691 -6.706 1.00 . A A . 84 ALA N 1 1
10 34489 1 1 84 ALA O O 83.860 7.208 -7.513 1.00 . A A . 84 ALA O 1 1
10 34490 1 1 85 SER C C 83.060 5.341 -5.095 1.00 . A A . 85 SER C 1 1
10 34491 1 1 85 SER CA C 83.546 4.695 -6.391 1.00 . A A . 85 SER CA 1 1
10 34492 1 1 85 SER CB C 83.701 3.187 -6.174 1.00 . A A . 85 SER CB 1 1
10 34493 1 1 85 SER H H 85.653 4.804 -6.649 1.00 . A A . 85 SER H 1 1
10 34494 1 1 85 SER HA H 82.806 4.869 -7.157 1.00 . A A . 85 SER HA 1 1
10 34495 1 1 85 SER HB2 H 84.041 2.998 -5.168 1.00 . A A . 85 SER HB2 1 1
10 34496 1 1 85 SER HB3 H 82.744 2.705 -6.321 1.00 . A A . 85 SER HB3 1 1
10 34497 1 1 85 SER HG H 84.310 1.835 -7.434 1.00 . A A . 85 SER HG 1 1
10 34498 1 1 85 SER N N 84.815 5.288 -6.813 1.00 . A A . 85 SER N 1 1
10 34499 1 1 85 SER O O 81.858 5.534 -4.900 1.00 . A A . 85 SER O 1 1
10 34500 1 1 85 SER OG O 84.654 2.662 -7.090 1.00 . A A . 85 SER OG 1 1
10 34501 1 1 86 ASN C C 84.092 7.649 -2.738 1.00 . A A . 86 ASN C 1 1
10 34502 1 1 86 ASN CA C 83.666 6.180 -2.884 1.00 . A A . 86 ASN CA 1 1
10 34503 1 1 86 ASN CB C 84.382 5.323 -1.838 1.00 . A A . 86 ASN CB 1 1
10 34504 1 1 86 ASN CG C 83.963 3.864 -1.985 1.00 . A A . 86 ASN CG 1 1
10 34505 1 1 86 ASN H H 84.937 5.471 -4.418 1.00 . A A . 86 ASN H 1 1
10 34506 1 1 86 ASN HA H 82.600 6.102 -2.729 1.00 . A A . 86 ASN HA 1 1
10 34507 1 1 86 ASN HB2 H 85.449 5.406 -1.977 1.00 . A A . 86 ASN HB2 1 1
10 34508 1 1 86 ASN HB3 H 84.122 5.672 -0.850 1.00 . A A . 86 ASN HB3 1 1
10 34509 1 1 86 ASN HD21 H 85.827 3.217 -2.159 1.00 . A A . 86 ASN HD21 1 1
10 34510 1 1 86 ASN HD22 H 84.630 2.015 -2.246 1.00 . A A . 86 ASN HD22 1 1
10 34511 1 1 86 ASN N N 84.002 5.666 -4.210 1.00 . A A . 86 ASN N 1 1
10 34512 1 1 86 ASN ND2 N 84.882 2.954 -2.136 1.00 . A A . 86 ASN ND2 1 1
10 34513 1 1 86 ASN O O 85.065 7.956 -2.043 1.00 . A A . 86 ASN O 1 1
10 34514 1 1 86 ASN OD1 O 82.772 3.557 -2.038 1.00 . A A . 86 ASN OD1 1 1
10 34515 1 1 87 PRO C C 82.852 10.461 -1.874 1.00 . A A . 87 PRO C 1 1
10 34516 1 1 87 PRO CA C 83.579 10.016 -3.141 1.00 . A A . 87 PRO CA 1 1
10 34517 1 1 87 PRO CB C 82.981 10.683 -4.380 1.00 . A A . 87 PRO CB 1 1
10 34518 1 1 87 PRO CD C 82.458 8.322 -4.511 1.00 . A A . 87 PRO CD 1 1
10 34519 1 1 87 PRO CG C 81.963 9.719 -4.887 1.00 . A A . 87 PRO CG 1 1
10 34520 1 1 87 PRO HA H 84.626 10.258 -3.070 1.00 . A A . 87 PRO HA 1 1
10 34521 1 1 87 PRO HB2 H 82.514 11.621 -4.114 1.00 . A A . 87 PRO HB2 1 1
10 34522 1 1 87 PRO HB3 H 83.744 10.840 -5.127 1.00 . A A . 87 PRO HB3 1 1
10 34523 1 1 87 PRO HD2 H 81.632 7.706 -4.183 1.00 . A A . 87 PRO HD2 1 1
10 34524 1 1 87 PRO HD3 H 82.968 7.864 -5.344 1.00 . A A . 87 PRO HD3 1 1
10 34525 1 1 87 PRO HG2 H 81.006 9.916 -4.423 1.00 . A A . 87 PRO HG2 1 1
10 34526 1 1 87 PRO HG3 H 81.879 9.797 -5.959 1.00 . A A . 87 PRO HG3 1 1
10 34527 1 1 87 PRO N N 83.405 8.555 -3.402 1.00 . A A . 87 PRO N 1 1
10 34528 1 1 87 PRO O O 83.302 11.373 -1.177 1.00 . A A . 87 PRO O 1 1
10 34529 1 1 88 GLY C C 81.723 9.809 0.888 1.00 . A A . 88 GLY C 1 1
10 34530 1 1 88 GLY CA C 80.946 10.127 -0.389 1.00 . A A . 88 GLY CA 1 1
10 34531 1 1 88 GLY H H 81.410 9.104 -2.187 1.00 . A A . 88 GLY H 1 1
10 34532 1 1 88 GLY HA2 H 80.697 11.178 -0.400 1.00 . A A . 88 GLY HA2 1 1
10 34533 1 1 88 GLY HA3 H 80.034 9.549 -0.400 1.00 . A A . 88 GLY HA3 1 1
10 34534 1 1 88 GLY N N 81.725 9.810 -1.584 1.00 . A A . 88 GLY N 1 1
10 34535 1 1 88 GLY O O 81.533 10.465 1.915 1.00 . A A . 88 GLY O 1 1
10 34536 1 1 89 LEU C C 84.539 9.316 2.238 1.00 . A A . 89 LEU C 1 1
10 34537 1 1 89 LEU CA C 83.358 8.380 1.992 1.00 . A A . 89 LEU CA 1 1
10 34538 1 1 89 LEU CB C 83.864 6.948 1.801 1.00 . A A . 89 LEU CB 1 1
10 34539 1 1 89 LEU CD1 C 83.134 4.578 1.444 1.00 . A A . 89 LEU CD1 1 1
10 34540 1 1 89 LEU CD2 C 82.210 5.901 3.355 1.00 . A A . 89 LEU CD2 1 1
10 34541 1 1 89 LEU CG C 82.689 5.971 1.901 1.00 . A A . 89 LEU CG 1 1
10 34542 1 1 89 LEU H H 82.752 8.355 -0.039 1.00 . A A . 89 LEU H 1 1
10 34543 1 1 89 LEU HA H 82.709 8.406 2.854 1.00 . A A . 89 LEU HA 1 1
10 34544 1 1 89 LEU HB2 H 84.326 6.857 0.828 1.00 . A A . 89 LEU HB2 1 1
10 34545 1 1 89 LEU HB3 H 84.588 6.716 2.566 1.00 . A A . 89 LEU HB3 1 1
10 34546 1 1 89 LEU HD11 H 82.525 3.827 1.927 1.00 . A A . 89 LEU HD11 1 1
10 34547 1 1 89 LEU HD12 H 84.170 4.425 1.710 1.00 . A A . 89 LEU HD12 1 1
10 34548 1 1 89 LEU HD13 H 83.021 4.498 0.374 1.00 . A A . 89 LEU HD13 1 1
10 34549 1 1 89 LEU HD21 H 83.062 5.966 4.016 1.00 . A A . 89 LEU HD21 1 1
10 34550 1 1 89 LEU HD22 H 81.696 4.965 3.522 1.00 . A A . 89 LEU HD22 1 1
10 34551 1 1 89 LEU HD23 H 81.537 6.722 3.552 1.00 . A A . 89 LEU HD23 1 1
10 34552 1 1 89 LEU HG H 81.881 6.315 1.271 1.00 . A A . 89 LEU HG 1 1
10 34553 1 1 89 LEU N N 82.598 8.805 0.819 1.00 . A A . 89 LEU N 1 1
10 34554 1 1 89 LEU O O 85.049 9.943 1.308 1.00 . A A . 89 LEU O 1 1
10 34555 1 1 90 SER C C 87.376 9.833 3.274 1.00 . A A . 90 SER C 1 1
10 34556 1 1 90 SER CA C 86.053 10.302 3.874 1.00 . A A . 90 SER CA 1 1
10 34557 1 1 90 SER CB C 86.178 10.365 5.397 1.00 . A A . 90 SER CB 1 1
10 34558 1 1 90 SER H H 84.555 8.834 4.184 1.00 . A A . 90 SER H 1 1
10 34559 1 1 90 SER HA H 85.832 11.291 3.502 1.00 . A A . 90 SER HA 1 1
10 34560 1 1 90 SER HB2 H 86.397 9.384 5.784 1.00 . A A . 90 SER HB2 1 1
10 34561 1 1 90 SER HB3 H 86.981 11.041 5.663 1.00 . A A . 90 SER HB3 1 1
10 34562 1 1 90 SER HG H 84.510 10.074 6.354 1.00 . A A . 90 SER HG 1 1
10 34563 1 1 90 SER N N 84.967 9.400 3.497 1.00 . A A . 90 SER N 1 1
10 34564 1 1 90 SER O O 87.507 8.683 2.851 1.00 . A A . 90 SER O 1 1
10 34565 1 1 90 SER OG O 84.952 10.824 5.950 1.00 . A A . 90 SER OG 1 1
10 34566 1 1 91 GLY C C 90.320 9.224 3.381 1.00 . A A . 91 GLY C 1 1
10 34567 1 1 91 GLY CA C 89.670 10.416 2.679 1.00 . A A . 91 GLY CA 1 1
10 34568 1 1 91 GLY H H 88.213 11.618 3.643 1.00 . A A . 91 GLY H 1 1
10 34569 1 1 91 GLY HA2 H 89.544 10.183 1.631 1.00 . A A . 91 GLY HA2 1 1
10 34570 1 1 91 GLY HA3 H 90.316 11.276 2.775 1.00 . A A . 91 GLY HA3 1 1
10 34571 1 1 91 GLY N N 88.365 10.730 3.258 1.00 . A A . 91 GLY N 1 1
10 34572 1 1 91 GLY O O 90.934 8.372 2.735 1.00 . A A . 91 GLY O 1 1
10 34573 1 1 92 CYS C C 90.070 6.735 5.118 1.00 . A A . 92 CYS C 1 1
10 34574 1 1 92 CYS CA C 90.740 8.060 5.476 1.00 . A A . 92 CYS CA 1 1
10 34575 1 1 92 CYS CB C 90.593 8.324 6.978 1.00 . A A . 92 CYS CB 1 1
10 34576 1 1 92 CYS H H 89.644 9.851 5.164 1.00 . A A . 92 CYS H 1 1
10 34577 1 1 92 CYS HA H 91.791 7.991 5.239 1.00 . A A . 92 CYS HA 1 1
10 34578 1 1 92 CYS HB2 H 90.809 9.363 7.184 1.00 . A A . 92 CYS HB2 1 1
10 34579 1 1 92 CYS HB3 H 89.583 8.097 7.288 1.00 . A A . 92 CYS HB3 1 1
10 34580 1 1 92 CYS N N 90.160 9.156 4.703 1.00 . A A . 92 CYS N 1 1
10 34581 1 1 92 CYS O O 90.735 5.703 5.037 1.00 . A A . 92 CYS O 1 1
10 34582 1 1 92 CYS SG S 91.756 7.272 7.882 1.00 . A A . 92 CYS SG 1 1
10 34583 1 1 93 ASP C C 88.563 5.017 3.157 1.00 . A A . 93 ASP C 1 1
10 34584 1 1 93 ASP CA C 88.021 5.572 4.473 1.00 . A A . 93 ASP CA 1 1
10 34585 1 1 93 ASP CB C 86.522 5.886 4.326 1.00 . A A . 93 ASP CB 1 1
10 34586 1 1 93 ASP CG C 85.776 5.661 5.646 1.00 . A A . 93 ASP CG 1 1
10 34587 1 1 93 ASP H H 88.275 7.622 4.973 1.00 . A A . 93 ASP H 1 1
10 34588 1 1 93 ASP HA H 88.144 4.819 5.237 1.00 . A A . 93 ASP HA 1 1
10 34589 1 1 93 ASP HB2 H 86.403 6.917 4.025 1.00 . A A . 93 ASP HB2 1 1
10 34590 1 1 93 ASP HB3 H 86.097 5.247 3.567 1.00 . A A . 93 ASP HB3 1 1
10 34591 1 1 93 ASP N N 88.757 6.773 4.877 1.00 . A A . 93 ASP N 1 1
10 34592 1 1 93 ASP O O 88.642 3.802 2.972 1.00 . A A . 93 ASP O 1 1
10 34593 1 1 93 ASP OD1 O 86.376 5.142 6.576 1.00 . A A . 93 ASP OD1 1 1
10 34594 1 1 93 ASP OD2 O 84.598 5.975 5.693 1.00 . A A . 93 ASP OD2 1 1
10 34595 1 1 94 VAL C C 90.830 4.731 1.189 1.00 . A A . 94 VAL C 1 1
10 34596 1 1 94 VAL CA C 89.524 5.503 0.967 1.00 . A A . 94 VAL CA 1 1
10 34597 1 1 94 VAL CB C 89.784 6.737 0.086 1.00 . A A . 94 VAL CB 1 1
10 34598 1 1 94 VAL CG1 C 90.309 6.307 -1.289 1.00 . A A . 94 VAL CG1 1 1
10 34599 1 1 94 VAL CG2 C 88.479 7.521 -0.105 1.00 . A A . 94 VAL CG2 1 1
10 34600 1 1 94 VAL H H 88.836 6.869 2.445 1.00 . A A . 94 VAL H 1 1
10 34601 1 1 94 VAL HA H 88.820 4.858 0.463 1.00 . A A . 94 VAL HA 1 1
10 34602 1 1 94 VAL HB H 90.517 7.371 0.566 1.00 . A A . 94 VAL HB 1 1
10 34603 1 1 94 VAL HG11 H 89.531 5.781 -1.823 1.00 . A A . 94 VAL HG11 1 1
10 34604 1 1 94 VAL HG12 H 91.162 5.656 -1.162 1.00 . A A . 94 VAL HG12 1 1
10 34605 1 1 94 VAL HG13 H 90.603 7.180 -1.851 1.00 . A A . 94 VAL HG13 1 1
10 34606 1 1 94 VAL HG21 H 88.708 8.549 -0.341 1.00 . A A . 94 VAL HG21 1 1
10 34607 1 1 94 VAL HG22 H 87.897 7.482 0.803 1.00 . A A . 94 VAL HG22 1 1
10 34608 1 1 94 VAL HG23 H 87.912 7.085 -0.913 1.00 . A A . 94 VAL HG23 1 1
10 34609 1 1 94 VAL N N 88.953 5.914 2.253 1.00 . A A . 94 VAL N 1 1
10 34610 1 1 94 VAL O O 91.036 3.661 0.612 1.00 . A A . 94 VAL O 1 1
10 34611 1 1 95 LEU C C 92.766 3.251 2.975 1.00 . A A . 95 LEU C 1 1
10 34612 1 1 95 LEU CA C 92.975 4.630 2.349 1.00 . A A . 95 LEU CA 1 1
10 34613 1 1 95 LEU CB C 93.794 5.508 3.301 1.00 . A A . 95 LEU CB 1 1
10 34614 1 1 95 LEU CD1 C 96.002 5.419 2.132 1.00 . A A . 95 LEU CD1 1 1
10 34615 1 1 95 LEU CD2 C 95.913 5.559 4.624 1.00 . A A . 95 LEU CD2 1 1
10 34616 1 1 95 LEU CG C 95.231 4.986 3.380 1.00 . A A . 95 LEU CG 1 1
10 34617 1 1 95 LEU H H 91.465 6.121 2.489 1.00 . A A . 95 LEU H 1 1
10 34618 1 1 95 LEU HA H 93.525 4.514 1.427 1.00 . A A . 95 LEU HA 1 1
10 34619 1 1 95 LEU HB2 H 93.799 6.525 2.936 1.00 . A A . 95 LEU HB2 1 1
10 34620 1 1 95 LEU HB3 H 93.349 5.483 4.285 1.00 . A A . 95 LEU HB3 1 1
10 34621 1 1 95 LEU HD11 H 95.443 5.148 1.249 1.00 . A A . 95 LEU HD11 1 1
10 34622 1 1 95 LEU HD12 H 96.963 4.926 2.115 1.00 . A A . 95 LEU HD12 1 1
10 34623 1 1 95 LEU HD13 H 96.148 6.489 2.152 1.00 . A A . 95 LEU HD13 1 1
10 34624 1 1 95 LEU HD21 H 96.842 5.037 4.798 1.00 . A A . 95 LEU HD21 1 1
10 34625 1 1 95 LEU HD22 H 95.265 5.437 5.479 1.00 . A A . 95 LEU HD22 1 1
10 34626 1 1 95 LEU HD23 H 96.114 6.609 4.472 1.00 . A A . 95 LEU HD23 1 1
10 34627 1 1 95 LEU HG H 95.218 3.908 3.438 1.00 . A A . 95 LEU HG 1 1
10 34628 1 1 95 LEU N N 91.691 5.269 2.056 1.00 . A A . 95 LEU N 1 1
10 34629 1 1 95 LEU O O 93.431 2.282 2.601 1.00 . A A . 95 LEU O 1 1
10 34630 1 1 96 VAL C C 91.113 0.834 3.509 1.00 . A A . 96 VAL C 1 1
10 34631 1 1 96 VAL CA C 91.495 1.883 4.552 1.00 . A A . 96 VAL CA 1 1
10 34632 1 1 96 VAL CB C 90.337 2.071 5.552 1.00 . A A . 96 VAL CB 1 1
10 34633 1 1 96 VAL CG1 C 90.040 0.754 6.285 1.00 . A A . 96 VAL CG1 1 1
10 34634 1 1 96 VAL CG2 C 90.713 3.138 6.588 1.00 . A A . 96 VAL CG2 1 1
10 34635 1 1 96 VAL H H 91.290 3.954 4.131 1.00 . A A . 96 VAL H 1 1
10 34636 1 1 96 VAL HA H 92.370 1.546 5.089 1.00 . A A . 96 VAL HA 1 1
10 34637 1 1 96 VAL HB H 89.453 2.387 5.018 1.00 . A A . 96 VAL HB 1 1
10 34638 1 1 96 VAL HG11 H 89.993 -0.056 5.574 1.00 . A A . 96 VAL HG11 1 1
10 34639 1 1 96 VAL HG12 H 89.093 0.835 6.799 1.00 . A A . 96 VAL HG12 1 1
10 34640 1 1 96 VAL HG13 H 90.821 0.559 7.004 1.00 . A A . 96 VAL HG13 1 1
10 34641 1 1 96 VAL HG21 H 91.178 2.666 7.441 1.00 . A A . 96 VAL HG21 1 1
10 34642 1 1 96 VAL HG22 H 89.819 3.652 6.908 1.00 . A A . 96 VAL HG22 1 1
10 34643 1 1 96 VAL HG23 H 91.399 3.845 6.151 1.00 . A A . 96 VAL HG23 1 1
10 34644 1 1 96 VAL N N 91.802 3.156 3.893 1.00 . A A . 96 VAL N 1 1
10 34645 1 1 96 VAL O O 91.693 -0.251 3.466 1.00 . A A . 96 VAL O 1 1
10 34646 1 1 97 GLN C C 90.704 -0.321 0.758 1.00 . A A . 97 GLN C 1 1
10 34647 1 1 97 GLN CA C 89.621 0.259 1.663 1.00 . A A . 97 GLN CA 1 1
10 34648 1 1 97 GLN CB C 88.558 0.952 0.806 1.00 . A A . 97 GLN CB 1 1
10 34649 1 1 97 GLN CD C 86.931 -0.946 1.049 1.00 . A A . 97 GLN CD 1 1
10 34650 1 1 97 GLN CG C 87.734 -0.104 0.057 1.00 . A A . 97 GLN CG 1 1
10 34651 1 1 97 GLN H H 89.878 2.135 2.618 1.00 . A A . 97 GLN H 1 1
10 34652 1 1 97 GLN HA H 89.153 -0.545 2.203 1.00 . A A . 97 GLN HA 1 1
10 34653 1 1 97 GLN HB2 H 87.906 1.533 1.442 1.00 . A A . 97 GLN HB2 1 1
10 34654 1 1 97 GLN HB3 H 89.039 1.602 0.092 1.00 . A A . 97 GLN HB3 1 1
10 34655 1 1 97 GLN HE21 H 86.816 -2.532 -0.140 1.00 . A A . 97 GLN HE21 1 1
10 34656 1 1 97 GLN HE22 H 86.062 -2.695 1.376 1.00 . A A . 97 GLN HE22 1 1
10 34657 1 1 97 GLN HG2 H 87.057 0.388 -0.625 1.00 . A A . 97 GLN HG2 1 1
10 34658 1 1 97 GLN HG3 H 88.399 -0.746 -0.498 1.00 . A A . 97 GLN HG3 1 1
10 34659 1 1 97 GLN N N 90.185 1.204 2.625 1.00 . A A . 97 GLN N 1 1
10 34660 1 1 97 GLN NE2 N 86.573 -2.158 0.733 1.00 . A A . 97 GLN NE2 1 1
10 34661 1 1 97 GLN O O 90.751 -1.531 0.523 1.00 . A A . 97 GLN O 1 1
10 34662 1 1 97 GLN OE1 O 86.621 -0.486 2.146 1.00 . A A . 97 GLN OE1 1 1
10 34663 1 1 98 ALA C C 93.598 -0.862 0.109 1.00 . A A . 98 ALA C 1 1
10 34664 1 1 98 ALA CA C 92.665 0.110 -0.611 1.00 . A A . 98 ALA CA 1 1
10 34665 1 1 98 ALA CB C 93.462 1.320 -1.108 1.00 . A A . 98 ALA CB 1 1
10 34666 1 1 98 ALA H H 91.506 1.499 0.503 1.00 . A A . 98 ALA H 1 1
10 34667 1 1 98 ALA HA H 92.231 -0.391 -1.463 1.00 . A A . 98 ALA HA 1 1
10 34668 1 1 98 ALA HB1 H 93.555 2.043 -0.311 1.00 . A A . 98 ALA HB1 1 1
10 34669 1 1 98 ALA HB2 H 92.947 1.772 -1.944 1.00 . A A . 98 ALA HB2 1 1
10 34670 1 1 98 ALA HB3 H 94.445 1.000 -1.422 1.00 . A A . 98 ALA HB3 1 1
10 34671 1 1 98 ALA N N 91.588 0.549 0.274 1.00 . A A . 98 ALA N 1 1
10 34672 1 1 98 ALA O O 94.036 -1.855 -0.471 1.00 . A A . 98 ALA O 1 1
10 34673 1 1 99 LEU C C 94.395 -2.818 2.341 1.00 . A A . 99 LEU C 1 1
10 34674 1 1 99 LEU CA C 94.849 -1.376 2.126 1.00 . A A . 99 LEU CA 1 1
10 34675 1 1 99 LEU CB C 95.118 -0.721 3.482 1.00 . A A . 99 LEU CB 1 1
10 34676 1 1 99 LEU CD1 C 96.006 1.323 4.609 1.00 . A A . 99 LEU CD1 1 1
10 34677 1 1 99 LEU CD2 C 97.338 0.222 2.803 1.00 . A A . 99 LEU CD2 1 1
10 34678 1 1 99 LEU CG C 95.922 0.567 3.283 1.00 . A A . 99 LEU CG 1 1
10 34679 1 1 99 LEU H H 93.419 0.157 1.832 1.00 . A A . 99 LEU H 1 1
10 34680 1 1 99 LEU HA H 95.770 -1.378 1.565 1.00 . A A . 99 LEU HA 1 1
10 34681 1 1 99 LEU HB2 H 94.178 -0.489 3.962 1.00 . A A . 99 LEU HB2 1 1
10 34682 1 1 99 LEU HB3 H 95.678 -1.400 4.103 1.00 . A A . 99 LEU HB3 1 1
10 34683 1 1 99 LEU HD11 H 95.065 1.818 4.801 1.00 . A A . 99 LEU HD11 1 1
10 34684 1 1 99 LEU HD12 H 96.795 2.058 4.556 1.00 . A A . 99 LEU HD12 1 1
10 34685 1 1 99 LEU HD13 H 96.216 0.627 5.408 1.00 . A A . 99 LEU HD13 1 1
10 34686 1 1 99 LEU HD21 H 97.338 0.126 1.727 1.00 . A A . 99 LEU HD21 1 1
10 34687 1 1 99 LEU HD22 H 97.652 -0.711 3.247 1.00 . A A . 99 LEU HD22 1 1
10 34688 1 1 99 LEU HD23 H 98.019 1.008 3.094 1.00 . A A . 99 LEU HD23 1 1
10 34689 1 1 99 LEU HG H 95.431 1.186 2.547 1.00 . A A . 99 LEU HG 1 1
10 34690 1 1 99 LEU N N 93.857 -0.599 1.392 1.00 . A A . 99 LEU N 1 1
10 34691 1 1 99 LEU O O 95.120 -3.751 1.991 1.00 . A A . 99 LEU O 1 1
10 34692 1 1 100 LEU C C 92.424 -5.149 1.888 1.00 . A A . 100 LEU C 1 1
10 34693 1 1 100 LEU CA C 92.721 -4.367 3.168 1.00 . A A . 100 LEU CA 1 1
10 34694 1 1 100 LEU CB C 91.508 -4.370 4.130 1.00 . A A . 100 LEU CB 1 1
10 34695 1 1 100 LEU CD1 C 89.018 -4.669 4.112 1.00 . A A . 100 LEU CD1 1 1
10 34696 1 1 100 LEU CD2 C 90.002 -2.458 3.531 1.00 . A A . 100 LEU CD2 1 1
10 34697 1 1 100 LEU CG C 90.196 -3.969 3.427 1.00 . A A . 100 LEU CG 1 1
10 34698 1 1 100 LEU H H 92.591 -2.238 3.021 1.00 . A A . 100 LEU H 1 1
10 34699 1 1 100 LEU HA H 93.537 -4.871 3.669 1.00 . A A . 100 LEU HA 1 1
10 34700 1 1 100 LEU HB2 H 91.396 -5.360 4.544 1.00 . A A . 100 LEU HB2 1 1
10 34701 1 1 100 LEU HB3 H 91.702 -3.676 4.937 1.00 . A A . 100 LEU HB3 1 1
10 34702 1 1 100 LEU HD11 H 88.875 -4.254 5.098 1.00 . A A . 100 LEU HD11 1 1
10 34703 1 1 100 LEU HD12 H 89.226 -5.726 4.193 1.00 . A A . 100 LEU HD12 1 1
10 34704 1 1 100 LEU HD13 H 88.122 -4.523 3.527 1.00 . A A . 100 LEU HD13 1 1
10 34705 1 1 100 LEU HD21 H 90.511 -1.978 2.713 1.00 . A A . 100 LEU HD21 1 1
10 34706 1 1 100 LEU HD22 H 90.408 -2.103 4.467 1.00 . A A . 100 LEU HD22 1 1
10 34707 1 1 100 LEU HD23 H 88.948 -2.223 3.484 1.00 . A A . 100 LEU HD23 1 1
10 34708 1 1 100 LEU HG H 90.226 -4.259 2.389 1.00 . A A . 100 LEU HG 1 1
10 34709 1 1 100 LEU N N 93.176 -3.008 2.856 1.00 . A A . 100 LEU N 1 1
10 34710 1 1 100 LEU O O 92.560 -6.373 1.856 1.00 . A A . 100 LEU O 1 1
10 34711 1 1 101 GLU C C 93.094 -5.647 -1.028 1.00 . A A . 101 GLU C 1 1
10 34712 1 1 101 GLU CA C 91.789 -5.077 -0.461 1.00 . A A . 101 GLU CA 1 1
10 34713 1 1 101 GLU CB C 91.181 -4.070 -1.442 1.00 . A A . 101 GLU CB 1 1
10 34714 1 1 101 GLU CD C 89.013 -3.027 -2.206 1.00 . A A . 101 GLU CD 1 1
10 34715 1 1 101 GLU CG C 89.686 -3.883 -1.127 1.00 . A A . 101 GLU CG 1 1
10 34716 1 1 101 GLU H H 91.852 -3.479 0.927 1.00 . A A . 101 GLU H 1 1
10 34717 1 1 101 GLU HA H 91.090 -5.888 -0.324 1.00 . A A . 101 GLU HA 1 1
10 34718 1 1 101 GLU HB2 H 91.692 -3.122 -1.346 1.00 . A A . 101 GLU HB2 1 1
10 34719 1 1 101 GLU HB3 H 91.292 -4.438 -2.448 1.00 . A A . 101 GLU HB3 1 1
10 34720 1 1 101 GLU HG2 H 89.204 -4.850 -1.088 1.00 . A A . 101 GLU HG2 1 1
10 34721 1 1 101 GLU HG3 H 89.575 -3.397 -0.166 1.00 . A A . 101 GLU HG3 1 1
10 34722 1 1 101 GLU N N 92.021 -4.439 0.830 1.00 . A A . 101 GLU N 1 1
10 34723 1 1 101 GLU O O 93.086 -6.685 -1.693 1.00 . A A . 101 GLU O 1 1
10 34724 1 1 101 GLU OE1 O 89.545 -2.943 -3.304 1.00 . A A . 101 GLU OE1 1 1
10 34725 1 1 101 GLU OE2 O 87.967 -2.466 -1.923 1.00 . A A . 101 GLU OE2 1 1
10 34726 1 1 102 VAL C C 95.842 -6.756 -0.300 1.00 . A A . 102 VAL C 1 1
10 34727 1 1 102 VAL CA C 95.525 -5.510 -1.129 1.00 . A A . 102 VAL CA 1 1
10 34728 1 1 102 VAL CB C 96.615 -4.442 -0.924 1.00 . A A . 102 VAL CB 1 1
10 34729 1 1 102 VAL CG1 C 97.965 -4.967 -1.432 1.00 . A A . 102 VAL CG1 1 1
10 34730 1 1 102 VAL CG2 C 96.247 -3.164 -1.700 1.00 . A A . 102 VAL CG2 1 1
10 34731 1 1 102 VAL H H 94.166 -4.084 -0.347 1.00 . A A . 102 VAL H 1 1
10 34732 1 1 102 VAL HA H 95.499 -5.776 -2.175 1.00 . A A . 102 VAL HA 1 1
10 34733 1 1 102 VAL HB H 96.696 -4.212 0.129 1.00 . A A . 102 VAL HB 1 1
10 34734 1 1 102 VAL HG11 H 98.756 -4.318 -1.087 1.00 . A A . 102 VAL HG11 1 1
10 34735 1 1 102 VAL HG12 H 97.960 -4.986 -2.512 1.00 . A A . 102 VAL HG12 1 1
10 34736 1 1 102 VAL HG13 H 98.130 -5.965 -1.056 1.00 . A A . 102 VAL HG13 1 1
10 34737 1 1 102 VAL HG21 H 96.494 -2.299 -1.103 1.00 . A A . 102 VAL HG21 1 1
10 34738 1 1 102 VAL HG22 H 95.191 -3.160 -1.919 1.00 . A A . 102 VAL HG22 1 1
10 34739 1 1 102 VAL HG23 H 96.802 -3.128 -2.628 1.00 . A A . 102 VAL HG23 1 1
10 34740 1 1 102 VAL N N 94.218 -4.978 -0.746 1.00 . A A . 102 VAL N 1 1
10 34741 1 1 102 VAL O O 96.423 -7.717 -0.806 1.00 . A A . 102 VAL O 1 1
10 34742 1 1 103 VAL C C 94.911 -9.123 1.270 1.00 . A A . 103 VAL C 1 1
10 34743 1 1 103 VAL CA C 95.630 -7.901 1.852 1.00 . A A . 103 VAL CA 1 1
10 34744 1 1 103 VAL CB C 95.089 -7.608 3.270 1.00 . A A . 103 VAL CB 1 1
10 34745 1 1 103 VAL CG1 C 95.439 -8.765 4.217 1.00 . A A . 103 VAL CG1 1 1
10 34746 1 1 103 VAL CG2 C 95.716 -6.321 3.826 1.00 . A A . 103 VAL CG2 1 1
10 34747 1 1 103 VAL H H 95.032 -5.926 1.336 1.00 . A A . 103 VAL H 1 1
10 34748 1 1 103 VAL HA H 96.686 -8.111 1.922 1.00 . A A . 103 VAL HA 1 1
10 34749 1 1 103 VAL HB H 94.016 -7.495 3.227 1.00 . A A . 103 VAL HB 1 1
10 34750 1 1 103 VAL HG11 H 95.427 -9.696 3.673 1.00 . A A . 103 VAL HG11 1 1
10 34751 1 1 103 VAL HG12 H 94.715 -8.805 5.016 1.00 . A A . 103 VAL HG12 1 1
10 34752 1 1 103 VAL HG13 H 96.424 -8.603 4.634 1.00 . A A . 103 VAL HG13 1 1
10 34753 1 1 103 VAL HG21 H 95.059 -5.896 4.570 1.00 . A A . 103 VAL HG21 1 1
10 34754 1 1 103 VAL HG22 H 95.861 -5.613 3.030 1.00 . A A . 103 VAL HG22 1 1
10 34755 1 1 103 VAL HG23 H 96.668 -6.550 4.280 1.00 . A A . 103 VAL HG23 1 1
10 34756 1 1 103 VAL N N 95.433 -6.741 0.974 1.00 . A A . 103 VAL N 1 1
10 34757 1 1 103 VAL O O 95.481 -10.210 1.192 1.00 . A A . 103 VAL O 1 1
10 34758 1 1 104 SER C C 93.467 -10.581 -0.991 1.00 . A A . 104 SER C 1 1
10 34759 1 1 104 SER CA C 92.858 -10.008 0.284 1.00 . A A . 104 SER CA 1 1
10 34760 1 1 104 SER CB C 91.435 -9.518 0.000 1.00 . A A . 104 SER CB 1 1
10 34761 1 1 104 SER H H 93.295 -8.012 0.864 1.00 . A A . 104 SER H 1 1
10 34762 1 1 104 SER HA H 92.809 -10.793 1.018 1.00 . A A . 104 SER HA 1 1
10 34763 1 1 104 SER HB2 H 90.989 -10.124 -0.772 1.00 . A A . 104 SER HB2 1 1
10 34764 1 1 104 SER HB3 H 90.842 -9.598 0.903 1.00 . A A . 104 SER HB3 1 1
10 34765 1 1 104 SER HG H 91.601 -8.165 -1.388 1.00 . A A . 104 SER HG 1 1
10 34766 1 1 104 SER N N 93.673 -8.915 0.820 1.00 . A A . 104 SER N 1 1
10 34767 1 1 104 SER O O 93.478 -11.798 -1.184 1.00 . A A . 104 SER O 1 1
10 34768 1 1 104 SER OG O 91.476 -8.166 -0.436 1.00 . A A . 104 SER OG 1 1
10 34769 1 1 105 ALA C C 95.809 -11.073 -2.784 1.00 . A A . 105 ALA C 1 1
10 34770 1 1 105 ALA CA C 94.623 -10.160 -3.093 1.00 . A A . 105 ALA CA 1 1
10 34771 1 1 105 ALA CB C 95.103 -8.955 -3.907 1.00 . A A . 105 ALA CB 1 1
10 34772 1 1 105 ALA H H 93.926 -8.749 -1.665 1.00 . A A . 105 ALA H 1 1
10 34773 1 1 105 ALA HA H 93.901 -10.709 -3.678 1.00 . A A . 105 ALA HA 1 1
10 34774 1 1 105 ALA HB1 H 95.875 -8.435 -3.358 1.00 . A A . 105 ALA HB1 1 1
10 34775 1 1 105 ALA HB2 H 94.274 -8.286 -4.084 1.00 . A A . 105 ALA HB2 1 1
10 34776 1 1 105 ALA HB3 H 95.500 -9.294 -4.852 1.00 . A A . 105 ALA HB3 1 1
10 34777 1 1 105 ALA N N 93.988 -9.708 -1.854 1.00 . A A . 105 ALA N 1 1
10 34778 1 1 105 ALA O O 95.993 -12.112 -3.425 1.00 . A A . 105 ALA O 1 1
10 34779 1 1 106 LEU C C 97.321 -12.845 -0.814 1.00 . A A . 106 LEU C 1 1
10 34780 1 1 106 LEU CA C 97.747 -11.486 -1.371 1.00 . A A . 106 LEU CA 1 1
10 34781 1 1 106 LEU CB C 98.560 -10.729 -0.319 1.00 . A A . 106 LEU CB 1 1
10 34782 1 1 106 LEU CD1 C 99.502 -8.478 0.215 1.00 . A A . 106 LEU CD1 1 1
10 34783 1 1 106 LEU CD2 C 100.240 -9.678 -1.843 1.00 . A A . 106 LEU CD2 1 1
10 34784 1 1 106 LEU CG C 99.056 -9.408 -0.912 1.00 . A A . 106 LEU CG 1 1
10 34785 1 1 106 LEU H H 96.417 -9.834 -1.334 1.00 . A A . 106 LEU H 1 1
10 34786 1 1 106 LEU HA H 98.373 -11.644 -2.235 1.00 . A A . 106 LEU HA 1 1
10 34787 1 1 106 LEU HB2 H 97.939 -10.529 0.542 1.00 . A A . 106 LEU HB2 1 1
10 34788 1 1 106 LEU HB3 H 99.406 -11.327 -0.023 1.00 . A A . 106 LEU HB3 1 1
10 34789 1 1 106 LEU HD11 H 98.784 -8.516 1.021 1.00 . A A . 106 LEU HD11 1 1
10 34790 1 1 106 LEU HD12 H 99.568 -7.467 -0.159 1.00 . A A . 106 LEU HD12 1 1
10 34791 1 1 106 LEU HD13 H 100.470 -8.790 0.579 1.00 . A A . 106 LEU HD13 1 1
10 34792 1 1 106 LEU HD21 H 101.076 -10.045 -1.266 1.00 . A A . 106 LEU HD21 1 1
10 34793 1 1 106 LEU HD22 H 100.522 -8.762 -2.341 1.00 . A A . 106 LEU HD22 1 1
10 34794 1 1 106 LEU HD23 H 99.959 -10.416 -2.579 1.00 . A A . 106 LEU HD23 1 1
10 34795 1 1 106 LEU HG H 98.256 -8.941 -1.468 1.00 . A A . 106 LEU HG 1 1
10 34796 1 1 106 LEU N N 96.588 -10.694 -1.773 1.00 . A A . 106 LEU N 1 1
10 34797 1 1 106 LEU O O 97.994 -13.849 -1.043 1.00 . A A . 106 LEU O 1 1
10 34798 1 1 107 VAL C C 95.334 -15.091 -0.739 1.00 . A A . 107 VAL C 1 1
10 34799 1 1 107 VAL CA C 95.660 -14.143 0.421 1.00 . A A . 107 VAL CA 1 1
10 34800 1 1 107 VAL CB C 94.397 -13.885 1.267 1.00 . A A . 107 VAL CB 1 1
10 34801 1 1 107 VAL CG1 C 93.782 -15.214 1.724 1.00 . A A . 107 VAL CG1 1 1
10 34802 1 1 107 VAL CG2 C 94.764 -13.053 2.502 1.00 . A A . 107 VAL CG2 1 1
10 34803 1 1 107 VAL H H 95.728 -12.039 0.112 1.00 . A A . 107 VAL H 1 1
10 34804 1 1 107 VAL HA H 96.408 -14.606 1.047 1.00 . A A . 107 VAL HA 1 1
10 34805 1 1 107 VAL HB H 93.674 -13.344 0.671 1.00 . A A . 107 VAL HB 1 1
10 34806 1 1 107 VAL HG11 H 92.929 -15.018 2.357 1.00 . A A . 107 VAL HG11 1 1
10 34807 1 1 107 VAL HG12 H 94.517 -15.780 2.276 1.00 . A A . 107 VAL HG12 1 1
10 34808 1 1 107 VAL HG13 H 93.467 -15.778 0.860 1.00 . A A . 107 VAL HG13 1 1
10 34809 1 1 107 VAL HG21 H 94.648 -12.005 2.276 1.00 . A A . 107 VAL HG21 1 1
10 34810 1 1 107 VAL HG22 H 95.789 -13.251 2.781 1.00 . A A . 107 VAL HG22 1 1
10 34811 1 1 107 VAL HG23 H 94.111 -13.316 3.323 1.00 . A A . 107 VAL HG23 1 1
10 34812 1 1 107 VAL N N 96.194 -12.877 -0.094 1.00 . A A . 107 VAL N 1 1
10 34813 1 1 107 VAL O O 95.618 -16.286 -0.671 1.00 . A A . 107 VAL O 1 1
10 34814 1 1 108 SER C C 95.636 -15.976 -3.595 1.00 . A A . 108 SER C 1 1
10 34815 1 1 108 SER CA C 94.394 -15.341 -2.976 1.00 . A A . 108 SER CA 1 1
10 34816 1 1 108 SER CB C 93.697 -14.463 -4.018 1.00 . A A . 108 SER CB 1 1
10 34817 1 1 108 SER H H 94.515 -13.591 -1.779 1.00 . A A . 108 SER H 1 1
10 34818 1 1 108 SER HA H 93.717 -16.122 -2.673 1.00 . A A . 108 SER HA 1 1
10 34819 1 1 108 SER HB2 H 94.411 -13.787 -4.458 1.00 . A A . 108 SER HB2 1 1
10 34820 1 1 108 SER HB3 H 93.276 -15.091 -4.792 1.00 . A A . 108 SER HB3 1 1
10 34821 1 1 108 SER HG H 93.051 -12.885 -3.081 1.00 . A A . 108 SER HG 1 1
10 34822 1 1 108 SER N N 94.747 -14.542 -1.801 1.00 . A A . 108 SER N 1 1
10 34823 1 1 108 SER O O 95.627 -17.154 -3.957 1.00 . A A . 108 SER O 1 1
10 34824 1 1 108 SER OG O 92.670 -13.711 -3.387 1.00 . A A . 108 SER OG 1 1
10 34825 1 1 109 ILE C C 98.532 -16.826 -3.374 1.00 . A A . 109 ILE C 1 1
10 34826 1 1 109 ILE CA C 97.969 -15.696 -4.243 1.00 . A A . 109 ILE CA 1 1
10 34827 1 1 109 ILE CB C 98.994 -14.553 -4.354 1.00 . A A . 109 ILE CB 1 1
10 34828 1 1 109 ILE CD1 C 99.273 -12.164 -5.044 1.00 . A A . 109 ILE CD1 1 1
10 34829 1 1 109 ILE CG1 C 98.408 -13.417 -5.201 1.00 . A A . 109 ILE CG1 1 1
10 34830 1 1 109 ILE CG2 C 100.275 -15.061 -5.027 1.00 . A A . 109 ILE CG2 1 1
10 34831 1 1 109 ILE H H 96.655 -14.266 -3.372 1.00 . A A . 109 ILE H 1 1
10 34832 1 1 109 ILE HA H 97.775 -16.084 -5.231 1.00 . A A . 109 ILE HA 1 1
10 34833 1 1 109 ILE HB H 99.228 -14.183 -3.366 1.00 . A A . 109 ILE HB 1 1
10 34834 1 1 109 ILE HD11 H 98.705 -11.295 -5.343 1.00 . A A . 109 ILE HD11 1 1
10 34835 1 1 109 ILE HD12 H 100.151 -12.252 -5.668 1.00 . A A . 109 ILE HD12 1 1
10 34836 1 1 109 ILE HD13 H 99.573 -12.061 -4.013 1.00 . A A . 109 ILE HD13 1 1
10 34837 1 1 109 ILE HG12 H 98.392 -13.716 -6.239 1.00 . A A . 109 ILE HG12 1 1
10 34838 1 1 109 ILE HG13 H 97.404 -13.201 -4.873 1.00 . A A . 109 ILE HG13 1 1
10 34839 1 1 109 ILE HG21 H 100.652 -15.915 -4.483 1.00 . A A . 109 ILE HG21 1 1
10 34840 1 1 109 ILE HG22 H 101.017 -14.276 -5.024 1.00 . A A . 109 ILE HG22 1 1
10 34841 1 1 109 ILE HG23 H 100.057 -15.348 -6.044 1.00 . A A . 109 ILE HG23 1 1
10 34842 1 1 109 ILE N N 96.712 -15.196 -3.680 1.00 . A A . 109 ILE N 1 1
10 34843 1 1 109 ILE O O 98.994 -17.841 -3.890 1.00 . A A . 109 ILE O 1 1
10 34844 1 1 110 LEU C C 98.277 -18.972 -1.239 1.00 . A A . 110 LEU C 1 1
10 34845 1 1 110 LEU CA C 99.009 -17.636 -1.121 1.00 . A A . 110 LEU CA 1 1
10 34846 1 1 110 LEU CB C 98.883 -17.115 0.313 1.00 . A A . 110 LEU CB 1 1
10 34847 1 1 110 LEU CD1 C 99.335 -15.111 1.734 1.00 . A A . 110 LEU CD1 1 1
10 34848 1 1 110 LEU CD2 C 101.230 -16.332 0.662 1.00 . A A . 110 LEU CD2 1 1
10 34849 1 1 110 LEU CG C 99.776 -15.886 0.491 1.00 . A A . 110 LEU CG 1 1
10 34850 1 1 110 LEU H H 98.099 -15.816 -1.700 1.00 . A A . 110 LEU H 1 1
10 34851 1 1 110 LEU HA H 100.054 -17.785 -1.340 1.00 . A A . 110 LEU HA 1 1
10 34852 1 1 110 LEU HB2 H 97.855 -16.846 0.509 1.00 . A A . 110 LEU HB2 1 1
10 34853 1 1 110 LEU HB3 H 99.190 -17.884 1.001 1.00 . A A . 110 LEU HB3 1 1
10 34854 1 1 110 LEU HD11 H 99.749 -15.579 2.615 1.00 . A A . 110 LEU HD11 1 1
10 34855 1 1 110 LEU HD12 H 98.258 -15.116 1.798 1.00 . A A . 110 LEU HD12 1 1
10 34856 1 1 110 LEU HD13 H 99.689 -14.093 1.669 1.00 . A A . 110 LEU HD13 1 1
10 34857 1 1 110 LEU HD21 H 101.433 -17.163 0.003 1.00 . A A . 110 LEU HD21 1 1
10 34858 1 1 110 LEU HD22 H 101.396 -16.636 1.685 1.00 . A A . 110 LEU HD22 1 1
10 34859 1 1 110 LEU HD23 H 101.890 -15.511 0.420 1.00 . A A . 110 LEU HD23 1 1
10 34860 1 1 110 LEU HG H 99.691 -15.249 -0.378 1.00 . A A . 110 LEU HG 1 1
10 34861 1 1 110 LEU N N 98.467 -16.648 -2.053 1.00 . A A . 110 LEU N 1 1
10 34862 1 1 110 LEU O O 98.905 -20.031 -1.268 1.00 . A A . 110 LEU O 1 1
10 34863 1 1 111 GLY C C 96.363 -20.904 -2.643 1.00 . A A . 111 GLY C 1 1
10 34864 1 1 111 GLY CA C 96.132 -20.126 -1.350 1.00 . A A . 111 GLY CA 1 1
10 34865 1 1 111 GLY H H 96.506 -18.038 -1.314 1.00 . A A . 111 GLY H 1 1
10 34866 1 1 111 GLY HA2 H 96.388 -20.755 -0.511 1.00 . A A . 111 GLY HA2 1 1
10 34867 1 1 111 GLY HA3 H 95.089 -19.856 -1.285 1.00 . A A . 111 GLY HA3 1 1
10 34868 1 1 111 GLY N N 96.947 -18.913 -1.307 1.00 . A A . 111 GLY N 1 1
10 34869 1 1 111 GLY O O 96.419 -22.135 -2.634 1.00 . A A . 111 GLY O 1 1
10 34870 1 1 112 SER C C 98.242 -21.187 -5.187 1.00 . A A . 112 SER C 1 1
10 34871 1 1 112 SER CA C 96.766 -20.806 -5.041 1.00 . A A . 112 SER CA 1 1
10 34872 1 1 112 SER CB C 96.379 -19.853 -6.168 1.00 . A A . 112 SER CB 1 1
10 34873 1 1 112 SER H H 96.396 -19.204 -3.703 1.00 . A A . 112 SER H 1 1
10 34874 1 1 112 SER HA H 96.166 -21.700 -5.124 1.00 . A A . 112 SER HA 1 1
10 34875 1 1 112 SER HB2 H 96.451 -20.366 -7.109 1.00 . A A . 112 SER HB2 1 1
10 34876 1 1 112 SER HB3 H 95.361 -19.517 -6.019 1.00 . A A . 112 SER HB3 1 1
10 34877 1 1 112 SER HG H 98.009 -18.957 -6.738 1.00 . A A . 112 SER HG 1 1
10 34878 1 1 112 SER N N 96.500 -20.177 -3.750 1.00 . A A . 112 SER N 1 1
10 34879 1 1 112 SER O O 98.582 -22.082 -5.963 1.00 . A A . 112 SER O 1 1
10 34880 1 1 112 SER OG O 97.265 -18.742 -6.170 1.00 . A A . 112 SER OG 1 1
10 34881 1 1 113 SER C C 101.000 -21.756 -3.477 1.00 . A A . 113 SER C 1 1
10 34882 1 1 113 SER CA C 100.547 -20.750 -4.528 1.00 . A A . 113 SER CA 1 1
10 34883 1 1 113 SER CB C 101.305 -19.438 -4.326 1.00 . A A . 113 SER CB 1 1
10 34884 1 1 113 SER H H 98.787 -19.803 -3.849 1.00 . A A . 113 SER H 1 1
10 34885 1 1 113 SER HA H 100.777 -21.137 -5.509 1.00 . A A . 113 SER HA 1 1
10 34886 1 1 113 SER HB2 H 102.359 -19.603 -4.477 1.00 . A A . 113 SER HB2 1 1
10 34887 1 1 113 SER HB3 H 100.951 -18.704 -5.038 1.00 . A A . 113 SER HB3 1 1
10 34888 1 1 113 SER HG H 101.258 -18.028 -2.987 1.00 . A A . 113 SER HG 1 1
10 34889 1 1 113 SER N N 99.111 -20.513 -4.434 1.00 . A A . 113 SER N 1 1
10 34890 1 1 113 SER O O 100.258 -22.073 -2.545 1.00 . A A . 113 SER O 1 1
10 34891 1 1 113 SER OG O 101.094 -18.973 -3.000 1.00 . A A . 113 SER OG 1 1
10 34892 1 1 114 SER C C 103.657 -22.627 -1.691 1.00 . A A . 114 SER C 1 1
10 34893 1 1 114 SER CA C 102.759 -23.274 -2.740 1.00 . A A . 114 SER CA 1 1
10 34894 1 1 114 SER CB C 103.567 -24.296 -3.535 1.00 . A A . 114 SER CB 1 1
10 34895 1 1 114 SER H H 102.783 -21.922 -4.371 1.00 . A A . 114 SER H 1 1
10 34896 1 1 114 SER HA H 101.943 -23.780 -2.245 1.00 . A A . 114 SER HA 1 1
10 34897 1 1 114 SER HB2 H 104.397 -23.803 -4.011 1.00 . A A . 114 SER HB2 1 1
10 34898 1 1 114 SER HB3 H 103.942 -25.058 -2.863 1.00 . A A . 114 SER HB3 1 1
10 34899 1 1 114 SER HG H 102.678 -25.826 -4.343 1.00 . A A . 114 SER HG 1 1
10 34900 1 1 114 SER N N 102.219 -22.263 -3.644 1.00 . A A . 114 SER N 1 1
10 34901 1 1 114 SER O O 104.483 -21.776 -2.013 1.00 . A A . 114 SER O 1 1
10 34902 1 1 114 SER OG O 102.737 -24.886 -4.527 1.00 . A A . 114 SER OG 1 1
10 34903 1 1 115 ILE C C 105.513 -23.390 0.942 1.00 . A A . 115 ILE C 1 1
10 34904 1 1 115 ILE CA C 104.306 -22.503 0.652 1.00 . A A . 115 ILE CA 1 1
10 34905 1 1 115 ILE CB C 103.443 -22.368 1.918 1.00 . A A . 115 ILE CB 1 1
10 34906 1 1 115 ILE CD1 C 100.986 -22.693 1.488 1.00 . A A . 115 ILE CD1 1 1
10 34907 1 1 115 ILE CG1 C 102.117 -21.662 1.570 1.00 . A A . 115 ILE CG1 1 1
10 34908 1 1 115 ILE CG2 C 104.202 -21.544 2.965 1.00 . A A . 115 ILE CG2 1 1
10 34909 1 1 115 ILE H H 102.839 -23.739 -0.248 1.00 . A A . 115 ILE H 1 1
10 34910 1 1 115 ILE HA H 104.656 -21.524 0.368 1.00 . A A . 115 ILE HA 1 1
10 34911 1 1 115 ILE HB H 103.241 -23.351 2.319 1.00 . A A . 115 ILE HB 1 1
10 34912 1 1 115 ILE HD11 H 100.038 -22.198 1.634 1.00 . A A . 115 ILE HD11 1 1
10 34913 1 1 115 ILE HD12 H 101.125 -23.441 2.253 1.00 . A A . 115 ILE HD12 1 1
10 34914 1 1 115 ILE HD13 H 101.001 -23.164 0.516 1.00 . A A . 115 ILE HD13 1 1
10 34915 1 1 115 ILE HG12 H 101.880 -20.931 2.330 1.00 . A A . 115 ILE HG12 1 1
10 34916 1 1 115 ILE HG13 H 102.215 -21.169 0.614 1.00 . A A . 115 ILE HG13 1 1
10 34917 1 1 115 ILE HG21 H 105.098 -22.071 3.257 1.00 . A A . 115 ILE HG21 1 1
10 34918 1 1 115 ILE HG22 H 103.574 -21.394 3.831 1.00 . A A . 115 ILE HG22 1 1
10 34919 1 1 115 ILE HG23 H 104.469 -20.585 2.545 1.00 . A A . 115 ILE HG23 1 1
10 34920 1 1 115 ILE N N 103.512 -23.060 -0.442 1.00 . A A . 115 ILE N 1 1
10 34921 1 1 115 ILE O O 105.366 -24.564 1.286 1.00 . A A . 115 ILE O 1 1
10 34922 1 1 116 GLY C C 108.468 -23.186 2.468 1.00 . A A . 116 GLY C 1 1
10 34923 1 1 116 GLY CA C 107.941 -23.541 1.081 1.00 . A A . 116 GLY CA 1 1
10 34924 1 1 116 GLY H H 106.760 -21.884 0.497 1.00 . A A . 116 GLY H 1 1
10 34925 1 1 116 GLY HA2 H 107.749 -24.602 1.032 1.00 . A A . 116 GLY HA2 1 1
10 34926 1 1 116 GLY HA3 H 108.685 -23.280 0.345 1.00 . A A . 116 GLY HA3 1 1
10 34927 1 1 116 GLY N N 106.707 -22.815 0.799 1.00 . A A . 116 GLY N 1 1
10 34928 1 1 116 GLY O O 107.759 -23.329 3.466 1.00 . A A . 116 GLY O 1 1
10 34929 1 1 117 GLN C C 110.246 -20.742 3.858 1.00 . A A . 117 GLN C 1 1
10 34930 1 1 117 GLN CA C 110.304 -22.264 3.779 1.00 . A A . 117 GLN CA 1 1
10 34931 1 1 117 GLN CB C 111.759 -22.728 3.878 1.00 . A A . 117 GLN CB 1 1
10 34932 1 1 117 GLN CD C 113.255 -24.736 3.969 1.00 . A A . 117 GLN CD 1 1
10 34933 1 1 117 GLN CG C 111.807 -24.257 3.905 1.00 . A A . 117 GLN CG 1 1
10 34934 1 1 117 GLN H H 110.255 -22.693 1.703 1.00 . A A . 117 GLN H 1 1
10 34935 1 1 117 GLN HA H 109.746 -22.681 4.604 1.00 . A A . 117 GLN HA 1 1
10 34936 1 1 117 GLN HB2 H 112.311 -22.364 3.023 1.00 . A A . 117 GLN HB2 1 1
10 34937 1 1 117 GLN HB3 H 112.200 -22.340 4.783 1.00 . A A . 117 GLN HB3 1 1
10 34938 1 1 117 GLN HE21 H 112.838 -26.304 5.112 1.00 . A A . 117 GLN HE21 1 1
10 34939 1 1 117 GLN HE22 H 114.473 -26.125 4.695 1.00 . A A . 117 GLN HE22 1 1
10 34940 1 1 117 GLN HG2 H 111.272 -24.616 4.771 1.00 . A A . 117 GLN HG2 1 1
10 34941 1 1 117 GLN HG3 H 111.343 -24.646 3.010 1.00 . A A . 117 GLN HG3 1 1
10 34942 1 1 117 GLN N N 109.717 -22.725 2.522 1.00 . A A . 117 GLN N 1 1
10 34943 1 1 117 GLN NE2 N 113.546 -25.810 4.648 1.00 . A A . 117 GLN NE2 1 1
10 34944 1 1 117 GLN O O 110.539 -20.052 2.879 1.00 . A A . 117 GLN O 1 1
10 34945 1 1 117 GLN OE1 O 114.143 -24.113 3.387 1.00 . A A . 117 GLN OE1 1 1
10 34946 1 1 118 ILE C C 110.993 -18.173 5.789 1.00 . A A . 118 ILE C 1 1
10 34947 1 1 118 ILE CA C 109.718 -18.779 5.200 1.00 . A A . 118 ILE CA 1 1
10 34948 1 1 118 ILE CB C 108.523 -18.479 6.121 1.00 . A A . 118 ILE CB 1 1
10 34949 1 1 118 ILE CD1 C 107.171 -20.594 6.166 1.00 . A A . 118 ILE CD1 1 1
10 34950 1 1 118 ILE CG1 C 107.265 -19.181 5.584 1.00 . A A . 118 ILE CG1 1 1
10 34951 1 1 118 ILE CG2 C 108.272 -16.966 6.168 1.00 . A A . 118 ILE CG2 1 1
10 34952 1 1 118 ILE H H 109.689 -20.818 5.784 1.00 . A A . 118 ILE H 1 1
10 34953 1 1 118 ILE HA H 109.533 -18.330 4.237 1.00 . A A . 118 ILE HA 1 1
10 34954 1 1 118 ILE HB H 108.739 -18.836 7.118 1.00 . A A . 118 ILE HB 1 1
10 34955 1 1 118 ILE HD11 H 107.718 -21.280 5.534 1.00 . A A . 118 ILE HD11 1 1
10 34956 1 1 118 ILE HD12 H 106.136 -20.897 6.211 1.00 . A A . 118 ILE HD12 1 1
10 34957 1 1 118 ILE HD13 H 107.594 -20.606 7.160 1.00 . A A . 118 ILE HD13 1 1
10 34958 1 1 118 ILE HG12 H 106.388 -18.618 5.869 1.00 . A A . 118 ILE HG12 1 1
10 34959 1 1 118 ILE HG13 H 107.318 -19.241 4.507 1.00 . A A . 118 ILE HG13 1 1
10 34960 1 1 118 ILE HG21 H 108.285 -16.569 5.164 1.00 . A A . 118 ILE HG21 1 1
10 34961 1 1 118 ILE HG22 H 109.044 -16.491 6.754 1.00 . A A . 118 ILE HG22 1 1
10 34962 1 1 118 ILE HG23 H 107.309 -16.775 6.618 1.00 . A A . 118 ILE HG23 1 1
10 34963 1 1 118 ILE N N 109.871 -20.222 5.027 1.00 . A A . 118 ILE N 1 1
10 34964 1 1 118 ILE O O 111.449 -18.582 6.858 1.00 . A A . 118 ILE O 1 1
10 34965 1 1 119 ASN C C 112.262 -15.414 6.590 1.00 . A A . 119 ASN C 1 1
10 34966 1 1 119 ASN CA C 112.716 -16.465 5.582 1.00 . A A . 119 ASN CA 1 1
10 34967 1 1 119 ASN CB C 113.454 -15.789 4.424 1.00 . A A . 119 ASN CB 1 1
10 34968 1 1 119 ASN CG C 114.817 -15.294 4.894 1.00 . A A . 119 ASN CG 1 1
10 34969 1 1 119 ASN H H 111.195 -16.970 4.199 1.00 . A A . 119 ASN H 1 1
10 34970 1 1 119 ASN HA H 113.386 -17.156 6.070 1.00 . A A . 119 ASN HA 1 1
10 34971 1 1 119 ASN HB2 H 113.587 -16.498 3.621 1.00 . A A . 119 ASN HB2 1 1
10 34972 1 1 119 ASN HB3 H 112.873 -14.950 4.070 1.00 . A A . 119 ASN HB3 1 1
10 34973 1 1 119 ASN HD21 H 115.833 -16.418 3.611 1.00 . A A . 119 ASN HD21 1 1
10 34974 1 1 119 ASN HD22 H 116.779 -15.443 4.629 1.00 . A A . 119 ASN HD22 1 1
10 34975 1 1 119 ASN N N 111.560 -17.199 5.078 1.00 . A A . 119 ASN N 1 1
10 34976 1 1 119 ASN ND2 N 115.899 -15.757 4.332 1.00 . A A . 119 ASN ND2 1 1
10 34977 1 1 119 ASN O O 111.831 -14.323 6.214 1.00 . A A . 119 ASN O 1 1
10 34978 1 1 119 ASN OD1 O 114.896 -14.464 5.799 1.00 . A A . 119 ASN OD1 1 1
10 34979 1 1 120 TYR C C 112.456 -13.575 9.029 1.00 . A A . 120 TYR C 1 1
10 34980 1 1 120 TYR CA C 111.770 -14.940 8.928 1.00 . A A . 120 TYR CA 1 1
10 34981 1 1 120 TYR CB C 111.881 -15.678 10.266 1.00 . A A . 120 TYR CB 1 1
10 34982 1 1 120 TYR CD1 C 109.512 -16.020 11.088 1.00 . A A . 120 TYR CD1 1 1
10 34983 1 1 120 TYR CD2 C 110.951 -14.414 12.257 1.00 . A A . 120 TYR CD2 1 1
10 34984 1 1 120 TYR CE1 C 108.457 -15.733 11.985 1.00 . A A . 120 TYR CE1 1 1
10 34985 1 1 120 TYR CE2 C 109.895 -14.124 13.155 1.00 . A A . 120 TYR CE2 1 1
10 34986 1 1 120 TYR CG C 110.759 -15.361 11.224 1.00 . A A . 120 TYR CG 1 1
10 34987 1 1 120 TYR CZ C 108.649 -14.782 13.020 1.00 . A A . 120 TYR CZ 1 1
10 34988 1 1 120 TYR H H 112.839 -16.581 8.112 1.00 . A A . 120 TYR H 1 1
10 34989 1 1 120 TYR HA H 110.725 -14.789 8.703 1.00 . A A . 120 TYR HA 1 1
10 34990 1 1 120 TYR HB2 H 111.875 -16.740 10.074 1.00 . A A . 120 TYR HB2 1 1
10 34991 1 1 120 TYR HB3 H 112.822 -15.417 10.729 1.00 . A A . 120 TYR HB3 1 1
10 34992 1 1 120 TYR HD1 H 109.368 -16.742 10.298 1.00 . A A . 120 TYR HD1 1 1
10 34993 1 1 120 TYR HD2 H 111.902 -13.911 12.360 1.00 . A A . 120 TYR HD2 1 1
10 34994 1 1 120 TYR HE1 H 107.505 -16.236 11.877 1.00 . A A . 120 TYR HE1 1 1
10 34995 1 1 120 TYR HE2 H 110.041 -13.401 13.944 1.00 . A A . 120 TYR HE2 1 1
10 34996 1 1 120 TYR HH H 107.888 -14.806 14.771 1.00 . A A . 120 TYR HH 1 1
10 34997 1 1 120 TYR N N 112.365 -15.755 7.871 1.00 . A A . 120 TYR N 1 1
10 34998 1 1 120 TYR O O 111.793 -12.553 9.209 1.00 . A A . 120 TYR O 1 1
10 34999 1 1 120 TYR OH O 107.625 -14.499 13.900 1.00 . A A . 120 TYR OH 1 1
10 35000 1 1 121 GLY C C 114.256 -11.334 7.952 1.00 . A A . 121 GLY C 1 1
10 35001 1 1 121 GLY CA C 114.558 -12.337 9.065 1.00 . A A . 121 GLY CA 1 1
10 35002 1 1 121 GLY H H 114.254 -14.405 8.715 1.00 . A A . 121 GLY H 1 1
10 35003 1 1 121 GLY HA2 H 114.318 -11.888 10.018 1.00 . A A . 121 GLY HA2 1 1
10 35004 1 1 121 GLY HA3 H 115.611 -12.576 9.044 1.00 . A A . 121 GLY HA3 1 1
10 35005 1 1 121 GLY N N 113.785 -13.568 8.909 1.00 . A A . 121 GLY N 1 1
10 35006 1 1 121 GLY O O 114.246 -10.125 8.183 1.00 . A A . 121 GLY O 1 1
10 35007 1 1 122 ALA C C 112.405 -10.306 5.621 1.00 . A A . 122 ALA C 1 1
10 35008 1 1 122 ALA CA C 113.782 -10.983 5.583 1.00 . A A . 122 ALA CA 1 1
10 35009 1 1 122 ALA CB C 113.908 -11.804 4.298 1.00 . A A . 122 ALA CB 1 1
10 35010 1 1 122 ALA H H 113.943 -12.816 6.641 1.00 . A A . 122 ALA H 1 1
10 35011 1 1 122 ALA HA H 114.538 -10.213 5.577 1.00 . A A . 122 ALA HA 1 1
10 35012 1 1 122 ALA HB1 H 114.811 -12.396 4.336 1.00 . A A . 122 ALA HB1 1 1
10 35013 1 1 122 ALA HB2 H 113.951 -11.137 3.449 1.00 . A A . 122 ALA HB2 1 1
10 35014 1 1 122 ALA HB3 H 113.053 -12.456 4.202 1.00 . A A . 122 ALA HB3 1 1
10 35015 1 1 122 ALA N N 114.004 -11.845 6.747 1.00 . A A . 122 ALA N 1 1
10 35016 1 1 122 ALA O O 112.135 -9.406 4.820 1.00 . A A . 122 ALA O 1 1
10 35017 1 1 123 SER C C 110.224 -8.636 6.790 1.00 . A A . 123 SER C 1 1
10 35018 1 1 123 SER CA C 110.188 -10.157 6.645 1.00 . A A . 123 SER CA 1 1
10 35019 1 1 123 SER CB C 109.447 -10.763 7.840 1.00 . A A . 123 SER CB 1 1
10 35020 1 1 123 SER H H 111.820 -11.386 7.214 1.00 . A A . 123 SER H 1 1
10 35021 1 1 123 SER HA H 109.651 -10.409 5.743 1.00 . A A . 123 SER HA 1 1
10 35022 1 1 123 SER HB2 H 108.416 -10.451 7.822 1.00 . A A . 123 SER HB2 1 1
10 35023 1 1 123 SER HB3 H 109.495 -11.843 7.781 1.00 . A A . 123 SER HB3 1 1
10 35024 1 1 123 SER HG H 109.722 -9.431 9.230 1.00 . A A . 123 SER HG 1 1
10 35025 1 1 123 SER N N 111.542 -10.713 6.562 1.00 . A A . 123 SER N 1 1
10 35026 1 1 123 SER O O 109.367 -7.932 6.257 1.00 . A A . 123 SER O 1 1
10 35027 1 1 123 SER OG O 110.051 -10.313 9.044 1.00 . A A . 123 SER OG 1 1
10 35028 1 1 124 ALA C C 111.678 -5.998 6.348 1.00 . A A . 124 ALA C 1 1
10 35029 1 1 124 ALA CA C 111.398 -6.694 7.679 1.00 . A A . 124 ALA CA 1 1
10 35030 1 1 124 ALA CB C 112.545 -6.415 8.652 1.00 . A A . 124 ALA CB 1 1
10 35031 1 1 124 ALA H H 111.869 -8.750 7.929 1.00 . A A . 124 ALA H 1 1
10 35032 1 1 124 ALA HA H 110.488 -6.295 8.100 1.00 . A A . 124 ALA HA 1 1
10 35033 1 1 124 ALA HB1 H 112.811 -5.370 8.606 1.00 . A A . 124 ALA HB1 1 1
10 35034 1 1 124 ALA HB2 H 113.400 -7.016 8.381 1.00 . A A . 124 ALA HB2 1 1
10 35035 1 1 124 ALA HB3 H 112.232 -6.664 9.655 1.00 . A A . 124 ALA HB3 1 1
10 35036 1 1 124 ALA N N 111.240 -8.136 7.494 1.00 . A A . 124 ALA N 1 1
10 35037 1 1 124 ALA O O 111.183 -4.899 6.095 1.00 . A A . 124 ALA O 1 1
10 35038 1 1 125 GLN C C 111.545 -5.948 3.315 1.00 . A A . 125 GLN C 1 1
10 35039 1 1 125 GLN CA C 112.797 -6.089 4.182 1.00 . A A . 125 GLN CA 1 1
10 35040 1 1 125 GLN CB C 113.819 -6.981 3.471 1.00 . A A . 125 GLN CB 1 1
10 35041 1 1 125 GLN CD C 115.320 -7.161 1.477 1.00 . A A . 125 GLN CD 1 1
10 35042 1 1 125 GLN CG C 114.408 -6.234 2.272 1.00 . A A . 125 GLN CG 1 1
10 35043 1 1 125 GLN H H 112.780 -7.553 5.721 1.00 . A A . 125 GLN H 1 1
10 35044 1 1 125 GLN HA H 113.229 -5.111 4.329 1.00 . A A . 125 GLN HA 1 1
10 35045 1 1 125 GLN HB2 H 114.610 -7.240 4.159 1.00 . A A . 125 GLN HB2 1 1
10 35046 1 1 125 GLN HB3 H 113.332 -7.881 3.127 1.00 . A A . 125 GLN HB3 1 1
10 35047 1 1 125 GLN HE21 H 116.913 -5.989 1.657 1.00 . A A . 125 GLN HE21 1 1
10 35048 1 1 125 GLN HE22 H 117.160 -7.420 0.778 1.00 . A A . 125 GLN HE22 1 1
10 35049 1 1 125 GLN HG2 H 113.606 -5.888 1.637 1.00 . A A . 125 GLN HG2 1 1
10 35050 1 1 125 GLN HG3 H 114.978 -5.387 2.623 1.00 . A A . 125 GLN HG3 1 1
10 35051 1 1 125 GLN N N 112.455 -6.657 5.487 1.00 . A A . 125 GLN N 1 1
10 35052 1 1 125 GLN NE2 N 116.568 -6.829 1.288 1.00 . A A . 125 GLN NE2 1 1
10 35053 1 1 125 GLN O O 111.337 -4.921 2.669 1.00 . A A . 125 GLN O 1 1
10 35054 1 1 125 GLN OE1 O 114.884 -8.216 1.015 1.00 . A A . 125 GLN OE1 1 1
10 35055 1 1 126 TYR C C 108.519 -5.858 3.129 1.00 . A A . 126 TYR C 1 1
10 35056 1 1 126 TYR CA C 109.449 -6.943 2.574 1.00 . A A . 126 TYR CA 1 1
10 35057 1 1 126 TYR CB C 108.762 -8.307 2.638 1.00 . A A . 126 TYR CB 1 1
10 35058 1 1 126 TYR CD1 C 109.579 -9.498 0.553 1.00 . A A . 126 TYR CD1 1 1
10 35059 1 1 126 TYR CD2 C 110.294 -10.326 2.747 1.00 . A A . 126 TYR CD2 1 1
10 35060 1 1 126 TYR CE1 C 110.330 -10.520 -0.077 1.00 . A A . 126 TYR CE1 1 1
10 35061 1 1 126 TYR CE2 C 111.045 -11.348 2.118 1.00 . A A . 126 TYR CE2 1 1
10 35062 1 1 126 TYR CG C 109.560 -9.401 1.966 1.00 . A A . 126 TYR CG 1 1
10 35063 1 1 126 TYR CZ C 111.062 -11.446 0.705 1.00 . A A . 126 TYR CZ 1 1
10 35064 1 1 126 TYR H H 110.967 -7.806 3.787 1.00 . A A . 126 TYR H 1 1
10 35065 1 1 126 TYR HA H 109.666 -6.719 1.541 1.00 . A A . 126 TYR HA 1 1
10 35066 1 1 126 TYR HB2 H 108.616 -8.574 3.673 1.00 . A A . 126 TYR HB2 1 1
10 35067 1 1 126 TYR HB3 H 107.797 -8.232 2.159 1.00 . A A . 126 TYR HB3 1 1
10 35068 1 1 126 TYR HD1 H 109.021 -8.792 -0.045 1.00 . A A . 126 TYR HD1 1 1
10 35069 1 1 126 TYR HD2 H 110.279 -10.253 3.823 1.00 . A A . 126 TYR HD2 1 1
10 35070 1 1 126 TYR HE1 H 110.343 -10.595 -1.155 1.00 . A A . 126 TYR HE1 1 1
10 35071 1 1 126 TYR HE2 H 111.605 -12.053 2.715 1.00 . A A . 126 TYR HE2 1 1
10 35072 1 1 126 TYR HH H 111.264 -13.243 0.091 1.00 . A A . 126 TYR HH 1 1
10 35073 1 1 126 TYR N N 110.709 -6.984 3.319 1.00 . A A . 126 TYR N 1 1
10 35074 1 1 126 TYR O O 107.742 -5.252 2.387 1.00 . A A . 126 TYR O 1 1
10 35075 1 1 126 TYR OH O 111.794 -12.443 0.092 1.00 . A A . 126 TYR OH 1 1
10 35076 1 1 127 THR C C 108.275 -3.176 4.430 1.00 . A A . 127 THR C 1 1
10 35077 1 1 127 THR CA C 107.872 -4.508 5.057 1.00 . A A . 127 THR CA 1 1
10 35078 1 1 127 THR CB C 108.152 -4.468 6.562 1.00 . A A . 127 THR CB 1 1
10 35079 1 1 127 THR CG2 C 107.128 -3.566 7.252 1.00 . A A . 127 THR CG2 1 1
10 35080 1 1 127 THR H H 109.166 -6.190 4.997 1.00 . A A . 127 THR H 1 1
10 35081 1 1 127 THR HA H 106.815 -4.662 4.902 1.00 . A A . 127 THR HA 1 1
10 35082 1 1 127 THR HB H 109.142 -4.077 6.734 1.00 . A A . 127 THR HB 1 1
10 35083 1 1 127 THR HG1 H 108.431 -5.770 7.980 1.00 . A A . 127 THR HG1 1 1
10 35084 1 1 127 THR HG21 H 107.426 -3.400 8.277 1.00 . A A . 127 THR HG21 1 1
10 35085 1 1 127 THR HG22 H 106.158 -4.041 7.232 1.00 . A A . 127 THR HG22 1 1
10 35086 1 1 127 THR HG23 H 107.076 -2.620 6.734 1.00 . A A . 127 THR HG23 1 1
10 35087 1 1 127 THR N N 108.611 -5.610 4.437 1.00 . A A . 127 THR N 1 1
10 35088 1 1 127 THR O O 107.430 -2.319 4.169 1.00 . A A . 127 THR O 1 1
10 35089 1 1 127 THR OG1 O 108.062 -5.782 7.094 1.00 . A A . 127 THR OG1 1 1
10 35090 1 1 128 GLN C C 109.519 -1.700 2.094 1.00 . A A . 128 GLN C 1 1
10 35091 1 1 128 GLN CA C 110.083 -1.823 3.509 1.00 . A A . 128 GLN CA 1 1
10 35092 1 1 128 GLN CB C 111.612 -1.856 3.450 1.00 . A A . 128 GLN CB 1 1
10 35093 1 1 128 GLN CD C 113.703 -1.825 4.827 1.00 . A A . 128 GLN CD 1 1
10 35094 1 1 128 GLN CG C 112.179 -1.868 4.872 1.00 . A A . 128 GLN CG 1 1
10 35095 1 1 128 GLN H H 110.206 -3.713 4.470 1.00 . A A . 128 GLN H 1 1
10 35096 1 1 128 GLN HA H 109.779 -0.957 4.079 1.00 . A A . 128 GLN HA 1 1
10 35097 1 1 128 GLN HB2 H 111.933 -2.744 2.926 1.00 . A A . 128 GLN HB2 1 1
10 35098 1 1 128 GLN HB3 H 111.971 -0.982 2.929 1.00 . A A . 128 GLN HB3 1 1
10 35099 1 1 128 GLN HE21 H 113.928 -3.036 6.385 1.00 . A A . 128 GLN HE21 1 1
10 35100 1 1 128 GLN HE22 H 115.371 -2.482 5.683 1.00 . A A . 128 GLN HE22 1 1
10 35101 1 1 128 GLN HG2 H 111.811 -1.006 5.410 1.00 . A A . 128 GLN HG2 1 1
10 35102 1 1 128 GLN HG3 H 111.861 -2.768 5.377 1.00 . A A . 128 GLN HG3 1 1
10 35103 1 1 128 GLN N N 109.575 -3.023 4.172 1.00 . A A . 128 GLN N 1 1
10 35104 1 1 128 GLN NE2 N 114.391 -2.503 5.705 1.00 . A A . 128 GLN NE2 1 1
10 35105 1 1 128 GLN O O 109.222 -0.599 1.635 1.00 . A A . 128 GLN O 1 1
10 35106 1 1 128 GLN OE1 O 114.282 -1.156 3.971 1.00 . A A . 128 GLN OE1 1 1
10 35107 1 1 129 MET C C 107.411 -2.219 0.018 1.00 . A A . 129 MET C 1 1
10 35108 1 1 129 MET CA C 108.807 -2.839 0.054 1.00 . A A . 129 MET CA 1 1
10 35109 1 1 129 MET CB C 108.732 -4.269 -0.495 1.00 . A A . 129 MET CB 1 1
10 35110 1 1 129 MET CE C 108.900 -6.242 -2.813 1.00 . A A . 129 MET CE 1 1
10 35111 1 1 129 MET CG C 110.133 -4.762 -0.869 1.00 . A A . 129 MET CG 1 1
10 35112 1 1 129 MET H H 109.583 -3.690 1.840 1.00 . A A . 129 MET H 1 1
10 35113 1 1 129 MET HA H 109.462 -2.260 -0.578 1.00 . A A . 129 MET HA 1 1
10 35114 1 1 129 MET HB2 H 108.312 -4.921 0.255 1.00 . A A . 129 MET HB2 1 1
10 35115 1 1 129 MET HB3 H 108.105 -4.283 -1.374 1.00 . A A . 129 MET HB3 1 1
10 35116 1 1 129 MET HE1 H 107.903 -6.534 -2.511 1.00 . A A . 129 MET HE1 1 1
10 35117 1 1 129 MET HE2 H 109.216 -6.846 -3.655 1.00 . A A . 129 MET HE2 1 1
10 35118 1 1 129 MET HE3 H 108.896 -5.203 -3.102 1.00 . A A . 129 MET HE3 1 1
10 35119 1 1 129 MET HG2 H 110.532 -4.147 -1.662 1.00 . A A . 129 MET HG2 1 1
10 35120 1 1 129 MET HG3 H 110.778 -4.696 -0.006 1.00 . A A . 129 MET HG3 1 1
10 35121 1 1 129 MET N N 109.342 -2.840 1.419 1.00 . A A . 129 MET N 1 1
10 35122 1 1 129 MET O O 107.130 -1.350 -0.809 1.00 . A A . 129 MET O 1 1
10 35123 1 1 129 MET SD S 110.043 -6.485 -1.426 1.00 . A A . 129 MET SD 1 1
10 35124 1 1 130 VAL C C 105.129 -0.667 1.310 1.00 . A A . 130 VAL C 1 1
10 35125 1 1 130 VAL CA C 105.167 -2.160 0.965 1.00 . A A . 130 VAL CA 1 1
10 35126 1 1 130 VAL CB C 104.344 -2.969 1.983 1.00 . A A . 130 VAL CB 1 1
10 35127 1 1 130 VAL CG1 C 102.895 -2.464 2.013 1.00 . A A . 130 VAL CG1 1 1
10 35128 1 1 130 VAL CG2 C 104.354 -4.448 1.575 1.00 . A A . 130 VAL CG2 1 1
10 35129 1 1 130 VAL H H 106.826 -3.356 1.561 1.00 . A A . 130 VAL H 1 1
10 35130 1 1 130 VAL HA H 104.730 -2.304 -0.013 1.00 . A A . 130 VAL HA 1 1
10 35131 1 1 130 VAL HB H 104.783 -2.863 2.965 1.00 . A A . 130 VAL HB 1 1
10 35132 1 1 130 VAL HG11 H 102.880 -1.442 2.362 1.00 . A A . 130 VAL HG11 1 1
10 35133 1 1 130 VAL HG12 H 102.312 -3.082 2.679 1.00 . A A . 130 VAL HG12 1 1
10 35134 1 1 130 VAL HG13 H 102.476 -2.511 1.019 1.00 . A A . 130 VAL HG13 1 1
10 35135 1 1 130 VAL HG21 H 104.428 -4.529 0.501 1.00 . A A . 130 VAL HG21 1 1
10 35136 1 1 130 VAL HG22 H 103.441 -4.922 1.907 1.00 . A A . 130 VAL HG22 1 1
10 35137 1 1 130 VAL HG23 H 105.199 -4.942 2.031 1.00 . A A . 130 VAL HG23 1 1
10 35138 1 1 130 VAL N N 106.547 -2.651 0.935 1.00 . A A . 130 VAL N 1 1
10 35139 1 1 130 VAL O O 104.455 0.117 0.640 1.00 . A A . 130 VAL O 1 1
10 35140 1 1 131 GLY C C 106.392 2.021 1.587 1.00 . A A . 131 GLY C 1 1
10 35141 1 1 131 GLY CA C 105.937 1.133 2.749 1.00 . A A . 131 GLY CA 1 1
10 35142 1 1 131 GLY H H 106.370 -0.947 2.861 1.00 . A A . 131 GLY H 1 1
10 35143 1 1 131 GLY HA2 H 104.960 1.454 3.078 1.00 . A A . 131 GLY HA2 1 1
10 35144 1 1 131 GLY HA3 H 106.637 1.236 3.564 1.00 . A A . 131 GLY HA3 1 1
10 35145 1 1 131 GLY N N 105.870 -0.277 2.349 1.00 . A A . 131 GLY N 1 1
10 35146 1 1 131 GLY O O 105.849 3.107 1.370 1.00 . A A . 131 GLY O 1 1
10 35147 1 1 132 GLN C C 106.815 2.468 -1.392 1.00 . A A . 132 GLN C 1 1
10 35148 1 1 132 GLN CA C 107.889 2.282 -0.322 1.00 . A A . 132 GLN CA 1 1
10 35149 1 1 132 GLN CB C 109.090 1.554 -0.933 1.00 . A A . 132 GLN CB 1 1
10 35150 1 1 132 GLN CD C 111.595 1.406 -0.848 1.00 . A A . 132 GLN CD 1 1
10 35151 1 1 132 GLN CG C 110.338 1.817 -0.083 1.00 . A A . 132 GLN CG 1 1
10 35152 1 1 132 GLN H H 107.750 0.654 1.038 1.00 . A A . 132 GLN H 1 1
10 35153 1 1 132 GLN HA H 108.211 3.254 0.020 1.00 . A A . 132 GLN HA 1 1
10 35154 1 1 132 GLN HB2 H 108.891 0.493 -0.962 1.00 . A A . 132 GLN HB2 1 1
10 35155 1 1 132 GLN HB3 H 109.258 1.917 -1.936 1.00 . A A . 132 GLN HB3 1 1
10 35156 1 1 132 GLN HE21 H 110.810 -0.281 -1.550 1.00 . A A . 132 GLN HE21 1 1
10 35157 1 1 132 GLN HE22 H 112.413 0.024 -2.018 1.00 . A A . 132 GLN HE22 1 1
10 35158 1 1 132 GLN HG2 H 110.392 2.869 0.154 1.00 . A A . 132 GLN HG2 1 1
10 35159 1 1 132 GLN HG3 H 110.275 1.247 0.831 1.00 . A A . 132 GLN HG3 1 1
10 35160 1 1 132 GLN N N 107.367 1.530 0.822 1.00 . A A . 132 GLN N 1 1
10 35161 1 1 132 GLN NE2 N 111.607 0.290 -1.529 1.00 . A A . 132 GLN NE2 1 1
10 35162 1 1 132 GLN O O 106.696 3.545 -1.974 1.00 . A A . 132 GLN O 1 1
10 35163 1 1 132 GLN OE1 O 112.595 2.123 -0.824 1.00 . A A . 132 GLN OE1 1 1
10 35164 1 1 133 SER C C 103.944 2.533 -2.322 1.00 . A A . 133 SER C 1 1
10 35165 1 1 133 SER CA C 104.987 1.471 -2.663 1.00 . A A . 133 SER CA 1 1
10 35166 1 1 133 SER CB C 104.312 0.103 -2.795 1.00 . A A . 133 SER CB 1 1
10 35167 1 1 133 SER H H 106.190 0.576 -1.166 1.00 . A A . 133 SER H 1 1
10 35168 1 1 133 SER HA H 105.442 1.721 -3.610 1.00 . A A . 133 SER HA 1 1
10 35169 1 1 133 SER HB2 H 103.719 0.079 -3.689 1.00 . A A . 133 SER HB2 1 1
10 35170 1 1 133 SER HB3 H 105.070 -0.666 -2.850 1.00 . A A . 133 SER HB3 1 1
10 35171 1 1 133 SER HG H 103.994 -0.551 -0.989 1.00 . A A . 133 SER HG 1 1
10 35172 1 1 133 SER N N 106.032 1.416 -1.642 1.00 . A A . 133 SER N 1 1
10 35173 1 1 133 SER O O 103.452 3.235 -3.207 1.00 . A A . 133 SER O 1 1
10 35174 1 1 133 SER OG O 103.470 -0.125 -1.672 1.00 . A A . 133 SER OG 1 1
10 35175 1 1 134 VAL C C 103.207 5.088 -0.854 1.00 . A A . 134 VAL C 1 1
10 35176 1 1 134 VAL CA C 102.675 3.678 -0.581 1.00 . A A . 134 VAL CA 1 1
10 35177 1 1 134 VAL CB C 102.398 3.498 0.924 1.00 . A A . 134 VAL CB 1 1
10 35178 1 1 134 VAL CG1 C 101.433 4.581 1.425 1.00 . A A . 134 VAL CG1 1 1
10 35179 1 1 134 VAL CG2 C 101.766 2.124 1.161 1.00 . A A . 134 VAL CG2 1 1
10 35180 1 1 134 VAL H H 104.058 2.077 -0.374 1.00 . A A . 134 VAL H 1 1
10 35181 1 1 134 VAL HA H 101.752 3.542 -1.122 1.00 . A A . 134 VAL HA 1 1
10 35182 1 1 134 VAL HB H 103.328 3.566 1.470 1.00 . A A . 134 VAL HB 1 1
10 35183 1 1 134 VAL HG11 H 100.671 4.757 0.680 1.00 . A A . 134 VAL HG11 1 1
10 35184 1 1 134 VAL HG12 H 101.980 5.496 1.602 1.00 . A A . 134 VAL HG12 1 1
10 35185 1 1 134 VAL HG13 H 100.971 4.254 2.344 1.00 . A A . 134 VAL HG13 1 1
10 35186 1 1 134 VAL HG21 H 102.193 1.407 0.476 1.00 . A A . 134 VAL HG21 1 1
10 35187 1 1 134 VAL HG22 H 100.700 2.187 0.999 1.00 . A A . 134 VAL HG22 1 1
10 35188 1 1 134 VAL HG23 H 101.958 1.812 2.177 1.00 . A A . 134 VAL HG23 1 1
10 35189 1 1 134 VAL N N 103.638 2.670 -1.031 1.00 . A A . 134 VAL N 1 1
10 35190 1 1 134 VAL O O 102.532 5.902 -1.486 1.00 . A A . 134 VAL O 1 1
10 35191 1 1 135 ALA C C 105.139 7.135 -1.963 1.00 . A A . 135 ALA C 1 1
10 35192 1 1 135 ALA CA C 105.000 6.700 -0.506 1.00 . A A . 135 ALA CA 1 1
10 35193 1 1 135 ALA CB C 106.372 6.741 0.171 1.00 . A A . 135 ALA CB 1 1
10 35194 1 1 135 ALA H H 104.961 4.638 0.008 1.00 . A A . 135 ALA H 1 1
10 35195 1 1 135 ALA HA H 104.344 7.390 0.002 1.00 . A A . 135 ALA HA 1 1
10 35196 1 1 135 ALA HB1 H 106.654 7.768 0.351 1.00 . A A . 135 ALA HB1 1 1
10 35197 1 1 135 ALA HB2 H 107.104 6.274 -0.470 1.00 . A A . 135 ALA HB2 1 1
10 35198 1 1 135 ALA HB3 H 106.326 6.211 1.111 1.00 . A A . 135 ALA HB3 1 1
10 35199 1 1 135 ALA N N 104.435 5.353 -0.408 1.00 . A A . 135 ALA N 1 1
10 35200 1 1 135 ALA O O 104.724 8.233 -2.333 1.00 . A A . 135 ALA O 1 1
10 35201 1 1 136 GLN C C 104.654 6.722 -4.961 1.00 . A A . 136 GLN C 1 1
10 35202 1 1 136 GLN CA C 105.967 6.586 -4.189 1.00 . A A . 136 GLN CA 1 1
10 35203 1 1 136 GLN CB C 106.826 5.494 -4.832 1.00 . A A . 136 GLN CB 1 1
10 35204 1 1 136 GLN CD C 108.205 4.901 -6.840 1.00 . A A . 136 GLN CD 1 1
10 35205 1 1 136 GLN CG C 107.362 5.988 -6.179 1.00 . A A . 136 GLN CG 1 1
10 35206 1 1 136 GLN H H 106.011 5.396 -2.431 1.00 . A A . 136 GLN H 1 1
10 35207 1 1 136 GLN HA H 106.503 7.521 -4.242 1.00 . A A . 136 GLN HA 1 1
10 35208 1 1 136 GLN HB2 H 107.656 5.259 -4.179 1.00 . A A . 136 GLN HB2 1 1
10 35209 1 1 136 GLN HB3 H 106.228 4.610 -4.987 1.00 . A A . 136 GLN HB3 1 1
10 35210 1 1 136 GLN HE21 H 107.698 5.427 -8.687 1.00 . A A . 136 GLN HE21 1 1
10 35211 1 1 136 GLN HE22 H 108.763 4.110 -8.575 1.00 . A A . 136 GLN HE22 1 1
10 35212 1 1 136 GLN HG2 H 106.531 6.237 -6.823 1.00 . A A . 136 GLN HG2 1 1
10 35213 1 1 136 GLN HG3 H 107.969 6.866 -6.023 1.00 . A A . 136 GLN HG3 1 1
10 35214 1 1 136 GLN N N 105.720 6.263 -2.784 1.00 . A A . 136 GLN N 1 1
10 35215 1 1 136 GLN NE2 N 108.223 4.805 -8.141 1.00 . A A . 136 GLN NE2 1 1
10 35216 1 1 136 GLN O O 104.503 7.625 -5.785 1.00 . A A . 136 GLN O 1 1
10 35217 1 1 136 GLN OE1 O 108.866 4.120 -6.154 1.00 . A A . 136 GLN OE1 1 1
10 35218 1 1 137 ALA C C 101.628 7.018 -5.258 1.00 . A A . 137 ALA C 1 1
10 35219 1 1 137 ALA CA C 102.469 5.761 -5.459 1.00 . A A . 137 ALA CA 1 1
10 35220 1 1 137 ALA CB C 101.654 4.535 -5.038 1.00 . A A . 137 ALA CB 1 1
10 35221 1 1 137 ALA H H 103.864 5.163 -3.979 1.00 . A A . 137 ALA H 1 1
10 35222 1 1 137 ALA HA H 102.714 5.666 -6.506 1.00 . A A . 137 ALA HA 1 1
10 35223 1 1 137 ALA HB1 H 100.680 4.574 -5.504 1.00 . A A . 137 ALA HB1 1 1
10 35224 1 1 137 ALA HB2 H 101.539 4.529 -3.965 1.00 . A A . 137 ALA HB2 1 1
10 35225 1 1 137 ALA HB3 H 102.166 3.637 -5.350 1.00 . A A . 137 ALA HB3 1 1
10 35226 1 1 137 ALA N N 103.711 5.820 -4.689 1.00 . A A . 137 ALA N 1 1
10 35227 1 1 137 ALA O O 101.083 7.564 -6.220 1.00 . A A . 137 ALA O 1 1
10 35228 1 1 138 LEU C C 101.465 9.941 -3.686 1.00 . A A . 138 LEU C 1 1
10 35229 1 1 138 LEU CA C 100.678 8.624 -3.695 1.00 . A A . 138 LEU CA 1 1
10 35230 1 1 138 LEU CB C 100.024 8.411 -2.330 1.00 . A A . 138 LEU CB 1 1
10 35231 1 1 138 LEU CD1 C 99.461 5.988 -2.592 1.00 . A A . 138 LEU CD1 1 1
10 35232 1 1 138 LEU CD2 C 97.987 7.468 -1.222 1.00 . A A . 138 LEU CD2 1 1
10 35233 1 1 138 LEU CG C 98.882 7.399 -2.462 1.00 . A A . 138 LEU CG 1 1
10 35234 1 1 138 LEU H H 102.030 7.041 -3.291 1.00 . A A . 138 LEU H 1 1
10 35235 1 1 138 LEU HA H 99.898 8.693 -4.439 1.00 . A A . 138 LEU HA 1 1
10 35236 1 1 138 LEU HB2 H 100.761 8.035 -1.634 1.00 . A A . 138 LEU HB2 1 1
10 35237 1 1 138 LEU HB3 H 99.636 9.348 -1.970 1.00 . A A . 138 LEU HB3 1 1
10 35238 1 1 138 LEU HD11 H 100.278 5.869 -1.895 1.00 . A A . 138 LEU HD11 1 1
10 35239 1 1 138 LEU HD12 H 99.822 5.838 -3.598 1.00 . A A . 138 LEU HD12 1 1
10 35240 1 1 138 LEU HD13 H 98.693 5.262 -2.373 1.00 . A A . 138 LEU HD13 1 1
10 35241 1 1 138 LEU HD21 H 98.589 7.683 -0.352 1.00 . A A . 138 LEU HD21 1 1
10 35242 1 1 138 LEU HD22 H 97.483 6.522 -1.086 1.00 . A A . 138 LEU HD22 1 1
10 35243 1 1 138 LEU HD23 H 97.253 8.249 -1.353 1.00 . A A . 138 LEU HD23 1 1
10 35244 1 1 138 LEU HG H 98.300 7.629 -3.343 1.00 . A A . 138 LEU HG 1 1
10 35245 1 1 138 LEU N N 101.529 7.479 -4.011 1.00 . A A . 138 LEU N 1 1
10 35246 1 1 138 LEU O O 100.867 11.017 -3.611 1.00 . A A . 138 LEU O 1 1
10 35247 1 1 139 ALA C C 103.464 11.784 -5.161 1.00 . A A . 139 ALA C 1 1
10 35248 1 1 139 ALA CA C 103.624 11.065 -3.825 1.00 . A A . 139 ALA CA 1 1
10 35249 1 1 139 ALA CB C 105.094 10.700 -3.612 1.00 . A A . 139 ALA CB 1 1
10 35250 1 1 139 ALA H H 103.219 8.985 -3.862 1.00 . A A . 139 ALA H 1 1
10 35251 1 1 139 ALA HA H 103.309 11.730 -3.035 1.00 . A A . 139 ALA HA 1 1
10 35252 1 1 139 ALA HB1 H 105.276 10.537 -2.559 1.00 . A A . 139 ALA HB1 1 1
10 35253 1 1 139 ALA HB2 H 105.719 11.507 -3.964 1.00 . A A . 139 ALA HB2 1 1
10 35254 1 1 139 ALA HB3 H 105.325 9.800 -4.161 1.00 . A A . 139 ALA HB3 1 1
10 35255 1 1 139 ALA N N 102.794 9.861 -3.787 1.00 . A A . 139 ALA N 1 1
10 35256 1 1 139 ALA O O 103.476 13.015 -5.217 1.00 . A A . 139 ALA O 1 1
10 35257 1 1 140 GLY C C 102.400 10.624 -8.485 1.00 . A A . 140 GLY C 1 1
10 35258 1 1 140 GLY CA C 103.154 11.580 -7.568 1.00 . A A . 140 GLY CA 1 1
10 35259 1 1 140 GLY H H 103.314 10.033 -6.129 1.00 . A A . 140 GLY H 1 1
10 35260 1 1 140 GLY HA2 H 102.605 12.509 -7.493 1.00 . A A . 140 GLY HA2 1 1
10 35261 1 1 140 GLY HA3 H 104.129 11.777 -7.991 1.00 . A A . 140 GLY HA3 1 1
10 35262 1 1 140 GLY N N 103.315 11.008 -6.236 1.00 . A A . 140 GLY N 1 1
10 35263 1 1 140 GLY O O 103.038 10.016 -9.328 1.00 . A A . 140 GLY O 1 1
10 35264 1 1 140 GLY OXT O 101.195 10.512 -8.330 1.00 . A A . 140 GLY OXT 1 1
10 35265 2 1 1 MET C C 129.675 36.465 -28.499 1.00 . B B . 1 MET C 1 1
10 35266 2 1 1 MET CA C 130.099 37.861 -28.945 1.00 . B B . 1 MET CA 1 1
10 35267 2 1 1 MET CB C 130.234 37.904 -30.469 1.00 . B B . 1 MET CB 1 1
10 35268 2 1 1 MET CE C 131.879 38.286 -33.032 1.00 . B B . 1 MET CE 1 1
10 35269 2 1 1 MET CG C 130.538 39.335 -30.915 1.00 . B B . 1 MET CG 1 1
10 35270 2 1 1 MET H1 H 132.153 37.600 -28.729 1.00 . B B . 1 MET H1 1 1
10 35271 2 1 1 MET H2 H 131.357 38.044 -27.296 1.00 . B B . 1 MET H2 1 1
10 35272 2 1 1 MET H3 H 131.633 39.199 -28.511 1.00 . B B . 1 MET H3 1 1
10 35273 2 1 1 MET HA H 129.356 38.579 -28.630 1.00 . B B . 1 MET HA 1 1
10 35274 2 1 1 MET HB2 H 131.037 37.251 -30.778 1.00 . B B . 1 MET HB2 1 1
10 35275 2 1 1 MET HB3 H 129.309 37.577 -30.921 1.00 . B B . 1 MET HB3 1 1
10 35276 2 1 1 MET HE1 H 132.581 38.335 -32.215 1.00 . B B . 1 MET HE1 1 1
10 35277 2 1 1 MET HE2 H 132.378 38.564 -33.950 1.00 . B B . 1 MET HE2 1 1
10 35278 2 1 1 MET HE3 H 131.496 37.278 -33.115 1.00 . B B . 1 MET HE3 1 1
10 35279 2 1 1 MET HG2 H 129.794 40.004 -30.508 1.00 . B B . 1 MET HG2 1 1
10 35280 2 1 1 MET HG3 H 131.516 39.624 -30.557 1.00 . B B . 1 MET HG3 1 1
10 35281 2 1 1 MET N N 131.410 38.202 -28.324 1.00 . B B . 1 MET N 1 1
10 35282 2 1 1 MET O O 130.503 35.558 -28.400 1.00 . B B . 1 MET O 1 1
10 35283 2 1 1 MET SD S 130.507 39.425 -32.722 1.00 . B B . 1 MET SD 1 1
10 35284 2 1 2 ALA C C 126.440 34.799 -28.336 1.00 . B B . 2 ALA C 1 1
10 35285 2 1 2 ALA CA C 127.851 35.012 -27.794 1.00 . B B . 2 ALA CA 1 1
10 35286 2 1 2 ALA CB C 127.828 34.948 -26.265 1.00 . B B . 2 ALA CB 1 1
10 35287 2 1 2 ALA H H 127.768 37.061 -28.329 1.00 . B B . 2 ALA H 1 1
10 35288 2 1 2 ALA HA H 128.492 34.226 -28.166 1.00 . B B . 2 ALA HA 1 1
10 35289 2 1 2 ALA HB1 H 127.469 35.887 -25.871 1.00 . B B . 2 ALA HB1 1 1
10 35290 2 1 2 ALA HB2 H 128.826 34.761 -25.899 1.00 . B B . 2 ALA HB2 1 1
10 35291 2 1 2 ALA HB3 H 127.173 34.150 -25.949 1.00 . B B . 2 ALA HB3 1 1
10 35292 2 1 2 ALA N N 128.379 36.301 -28.232 1.00 . B B . 2 ALA N 1 1
10 35293 2 1 2 ALA O O 125.736 35.760 -28.649 1.00 . B B . 2 ALA O 1 1
10 35294 2 1 3 SER C C 123.961 32.312 -27.955 1.00 . B B . 3 SER C 1 1
10 35295 2 1 3 SER CA C 124.706 33.197 -28.950 1.00 . B B . 3 SER CA 1 1
10 35296 2 1 3 SER CB C 124.828 32.468 -30.288 1.00 . B B . 3 SER CB 1 1
10 35297 2 1 3 SER H H 126.641 32.810 -28.175 1.00 . B B . 3 SER H 1 1
10 35298 2 1 3 SER HA H 124.143 34.106 -29.098 1.00 . B B . 3 SER HA 1 1
10 35299 2 1 3 SER HB2 H 123.848 32.300 -30.700 1.00 . B B . 3 SER HB2 1 1
10 35300 2 1 3 SER HB3 H 125.404 33.075 -30.975 1.00 . B B . 3 SER HB3 1 1
10 35301 2 1 3 SER HG H 124.814 30.593 -29.769 1.00 . B B . 3 SER HG 1 1
10 35302 2 1 3 SER N N 126.035 33.533 -28.443 1.00 . B B . 3 SER N 1 1
10 35303 2 1 3 SER O O 124.579 31.614 -27.149 1.00 . B B . 3 SER O 1 1
10 35304 2 1 3 SER OG O 125.471 31.218 -30.085 1.00 . B B . 3 SER OG 1 1
10 35305 2 1 4 MET C C 121.404 30.233 -27.790 1.00 . B B . 4 MET C 1 1
10 35306 2 1 4 MET CA C 121.804 31.544 -27.119 1.00 . B B . 4 MET CA 1 1
10 35307 2 1 4 MET CB C 120.547 32.326 -26.728 1.00 . B B . 4 MET CB 1 1
10 35308 2 1 4 MET CE C 118.940 34.070 -24.773 1.00 . B B . 4 MET CE 1 1
10 35309 2 1 4 MET CG C 119.860 31.635 -25.549 1.00 . B B . 4 MET CG 1 1
10 35310 2 1 4 MET H H 122.195 32.924 -28.680 1.00 . B B . 4 MET H 1 1
10 35311 2 1 4 MET HA H 122.369 31.323 -26.226 1.00 . B B . 4 MET HA 1 1
10 35312 2 1 4 MET HB2 H 120.824 33.332 -26.445 1.00 . B B . 4 MET HB2 1 1
10 35313 2 1 4 MET HB3 H 119.870 32.361 -27.567 1.00 . B B . 4 MET HB3 1 1
10 35314 2 1 4 MET HE1 H 119.776 33.945 -24.099 1.00 . B B . 4 MET HE1 1 1
10 35315 2 1 4 MET HE2 H 118.168 34.656 -24.292 1.00 . B B . 4 MET HE2 1 1
10 35316 2 1 4 MET HE3 H 119.272 34.579 -25.664 1.00 . B B . 4 MET HE3 1 1
10 35317 2 1 4 MET HG2 H 119.689 30.597 -25.789 1.00 . B B . 4 MET HG2 1 1
10 35318 2 1 4 MET HG3 H 120.490 31.703 -24.674 1.00 . B B . 4 MET HG3 1 1
10 35319 2 1 4 MET N N 122.629 32.347 -28.018 1.00 . B B . 4 MET N 1 1
10 35320 2 1 4 MET O O 121.054 30.213 -28.972 1.00 . B B . 4 MET O 1 1
10 35321 2 1 4 MET SD S 118.275 32.446 -25.215 1.00 . B B . 4 MET SD 1 1
10 35322 2 1 5 THR C C 120.180 27.086 -26.584 1.00 . B B . 5 THR C 1 1
10 35323 2 1 5 THR CA C 121.102 27.824 -27.554 1.00 . B B . 5 THR CA 1 1
10 35324 2 1 5 THR CB C 122.369 26.995 -27.805 1.00 . B B . 5 THR CB 1 1
10 35325 2 1 5 THR CG2 C 123.194 26.888 -26.518 1.00 . B B . 5 THR CG2 1 1
10 35326 2 1 5 THR H H 121.744 29.221 -26.093 1.00 . B B . 5 THR H 1 1
10 35327 2 1 5 THR HA H 120.583 27.952 -28.493 1.00 . B B . 5 THR HA 1 1
10 35328 2 1 5 THR HB H 122.964 27.473 -28.567 1.00 . B B . 5 THR HB 1 1
10 35329 2 1 5 THR HG1 H 122.799 25.235 -28.515 1.00 . B B . 5 THR HG1 1 1
10 35330 2 1 5 THR HG21 H 124.018 26.206 -26.673 1.00 . B B . 5 THR HG21 1 1
10 35331 2 1 5 THR HG22 H 122.569 26.519 -25.718 1.00 . B B . 5 THR HG22 1 1
10 35332 2 1 5 THR HG23 H 123.580 27.861 -26.255 1.00 . B B . 5 THR HG23 1 1
10 35333 2 1 5 THR N N 121.458 29.140 -27.028 1.00 . B B . 5 THR N 1 1
10 35334 2 1 5 THR O O 120.138 27.403 -25.394 1.00 . B B . 5 THR O 1 1
10 35335 2 1 5 THR OG1 O 122.001 25.694 -28.242 1.00 . B B . 5 THR OG1 1 1
10 35336 2 1 6 GLY C C 118.062 24.071 -27.010 1.00 . B B . 6 GLY C 1 1
10 35337 2 1 6 GLY CA C 118.525 25.326 -26.277 1.00 . B B . 6 GLY CA 1 1
10 35338 2 1 6 GLY H H 119.524 25.895 -28.057 1.00 . B B . 6 GLY H 1 1
10 35339 2 1 6 GLY HA2 H 119.024 25.040 -25.361 1.00 . B B . 6 GLY HA2 1 1
10 35340 2 1 6 GLY HA3 H 117.665 25.932 -26.039 1.00 . B B . 6 GLY HA3 1 1
10 35341 2 1 6 GLY N N 119.445 26.103 -27.102 1.00 . B B . 6 GLY N 1 1
10 35342 2 1 6 GLY O O 118.860 23.392 -27.658 1.00 . B B . 6 GLY O 1 1
10 35343 2 1 7 GLY C C 114.890 22.946 -28.261 1.00 . B B . 7 GLY C 1 1
10 35344 2 1 7 GLY CA C 116.200 22.597 -27.564 1.00 . B B . 7 GLY CA 1 1
10 35345 2 1 7 GLY H H 116.182 24.348 -26.369 1.00 . B B . 7 GLY H 1 1
10 35346 2 1 7 GLY HA2 H 116.905 22.223 -28.294 1.00 . B B . 7 GLY HA2 1 1
10 35347 2 1 7 GLY HA3 H 116.014 21.830 -26.827 1.00 . B B . 7 GLY HA3 1 1
10 35348 2 1 7 GLY N N 116.768 23.770 -26.903 1.00 . B B . 7 GLY N 1 1
10 35349 2 1 7 GLY O O 114.273 23.969 -27.962 1.00 . B B . 7 GLY O 1 1
10 35350 2 1 8 GLN C C 112.022 22.204 -29.016 1.00 . B B . 8 GLN C 1 1
10 35351 2 1 8 GLN CA C 113.235 22.319 -29.939 1.00 . B B . 8 GLN CA 1 1
10 35352 2 1 8 GLN CB C 113.112 21.300 -31.076 1.00 . B B . 8 GLN CB 1 1
10 35353 2 1 8 GLN CD C 112.472 22.929 -32.865 1.00 . B B . 8 GLN CD 1 1
10 35354 2 1 8 GLN CG C 112.005 21.736 -32.039 1.00 . B B . 8 GLN CG 1 1
10 35355 2 1 8 GLN H H 115.010 21.291 -29.388 1.00 . B B . 8 GLN H 1 1
10 35356 2 1 8 GLN HA H 113.259 23.311 -30.362 1.00 . B B . 8 GLN HA 1 1
10 35357 2 1 8 GLN HB2 H 114.050 21.242 -31.609 1.00 . B B . 8 GLN HB2 1 1
10 35358 2 1 8 GLN HB3 H 112.870 20.331 -30.667 1.00 . B B . 8 GLN HB3 1 1
10 35359 2 1 8 GLN HE21 H 111.111 24.167 -32.117 1.00 . B B . 8 GLN HE21 1 1
10 35360 2 1 8 GLN HE22 H 112.158 24.848 -33.267 1.00 . B B . 8 GLN HE22 1 1
10 35361 2 1 8 GLN HG2 H 111.760 20.916 -32.698 1.00 . B B . 8 GLN HG2 1 1
10 35362 2 1 8 GLN HG3 H 111.127 22.014 -31.473 1.00 . B B . 8 GLN HG3 1 1
10 35363 2 1 8 GLN N N 114.474 22.091 -29.196 1.00 . B B . 8 GLN N 1 1
10 35364 2 1 8 GLN NE2 N 111.864 24.077 -32.740 1.00 . B B . 8 GLN NE2 1 1
10 35365 2 1 8 GLN O O 111.049 22.946 -29.165 1.00 . B B . 8 GLN O 1 1
10 35366 2 1 8 GLN OE1 O 113.416 22.813 -33.646 1.00 . B B . 8 GLN OE1 1 1
10 35367 2 1 9 GLN C C 110.736 22.260 -26.257 1.00 . B B . 9 GLN C 1 1
10 35368 2 1 9 GLN CA C 110.976 21.040 -27.144 1.00 . B B . 9 GLN CA 1 1
10 35369 2 1 9 GLN CB C 111.268 19.820 -26.266 1.00 . B B . 9 GLN CB 1 1
10 35370 2 1 9 GLN CD C 111.664 17.347 -26.283 1.00 . B B . 9 GLN CD 1 1
10 35371 2 1 9 GLN CG C 111.342 18.566 -27.141 1.00 . B B . 9 GLN CG 1 1
10 35372 2 1 9 GLN H H 112.903 20.731 -27.980 1.00 . B B . 9 GLN H 1 1
10 35373 2 1 9 GLN HA H 110.083 20.847 -27.719 1.00 . B B . 9 GLN HA 1 1
10 35374 2 1 9 GLN HB2 H 112.210 19.961 -25.757 1.00 . B B . 9 GLN HB2 1 1
10 35375 2 1 9 GLN HB3 H 110.479 19.703 -25.539 1.00 . B B . 9 GLN HB3 1 1
10 35376 2 1 9 GLN HE21 H 110.546 16.111 -27.362 1.00 . B B . 9 GLN HE21 1 1
10 35377 2 1 9 GLN HE22 H 111.343 15.403 -26.041 1.00 . B B . 9 GLN HE22 1 1
10 35378 2 1 9 GLN HG2 H 110.392 18.418 -27.634 1.00 . B B . 9 GLN HG2 1 1
10 35379 2 1 9 GLN HG3 H 112.115 18.695 -27.884 1.00 . B B . 9 GLN HG3 1 1
10 35380 2 1 9 GLN N N 112.090 21.272 -28.064 1.00 . B B . 9 GLN N 1 1
10 35381 2 1 9 GLN NE2 N 111.141 16.191 -26.587 1.00 . B B . 9 GLN NE2 1 1
10 35382 2 1 9 GLN O O 109.592 22.586 -25.934 1.00 . B B . 9 GLN O 1 1
10 35383 2 1 9 GLN OE1 O 112.412 17.449 -25.310 1.00 . B B . 9 GLN OE1 1 1
10 35384 2 1 10 MET C C 111.819 25.386 -25.817 1.00 . B B . 10 MET C 1 1
10 35385 2 1 10 MET CA C 111.721 24.102 -25.000 1.00 . B B . 10 MET CA 1 1
10 35386 2 1 10 MET CB C 112.837 24.074 -23.954 1.00 . B B . 10 MET CB 1 1
10 35387 2 1 10 MET CE C 115.323 22.797 -22.684 1.00 . B B . 10 MET CE 1 1
10 35388 2 1 10 MET CG C 112.628 22.882 -23.016 1.00 . B B . 10 MET CG 1 1
10 35389 2 1 10 MET H H 112.705 22.630 -26.166 1.00 . B B . 10 MET H 1 1
10 35390 2 1 10 MET HA H 110.767 24.083 -24.491 1.00 . B B . 10 MET HA 1 1
10 35391 2 1 10 MET HB2 H 113.792 23.981 -24.449 1.00 . B B . 10 MET HB2 1 1
10 35392 2 1 10 MET HB3 H 112.816 24.988 -23.380 1.00 . B B . 10 MET HB3 1 1
10 35393 2 1 10 MET HE1 H 116.025 22.137 -22.193 1.00 . B B . 10 MET HE1 1 1
10 35394 2 1 10 MET HE2 H 115.772 23.772 -22.818 1.00 . B B . 10 MET HE2 1 1
10 35395 2 1 10 MET HE3 H 115.063 22.388 -23.646 1.00 . B B . 10 MET HE3 1 1
10 35396 2 1 10 MET HG2 H 111.630 22.916 -22.608 1.00 . B B . 10 MET HG2 1 1
10 35397 2 1 10 MET HG3 H 112.761 21.963 -23.568 1.00 . B B . 10 MET HG3 1 1
10 35398 2 1 10 MET N N 111.821 22.930 -25.866 1.00 . B B . 10 MET N 1 1
10 35399 2 1 10 MET O O 112.601 25.468 -26.766 1.00 . B B . 10 MET O 1 1
10 35400 2 1 10 MET SD S 113.834 22.956 -21.668 1.00 . B B . 10 MET SD 1 1
10 35401 2 1 11 GLY C C 109.843 28.527 -25.715 1.00 . B B . 11 GLY C 1 1
10 35402 2 1 11 GLY CA C 111.024 27.664 -26.147 1.00 . B B . 11 GLY CA 1 1
10 35403 2 1 11 GLY H H 110.418 26.259 -24.679 1.00 . B B . 11 GLY H 1 1
10 35404 2 1 11 GLY HA2 H 111.944 28.186 -25.929 1.00 . B B . 11 GLY HA2 1 1
10 35405 2 1 11 GLY HA3 H 110.960 27.484 -27.209 1.00 . B B . 11 GLY HA3 1 1
10 35406 2 1 11 GLY N N 111.021 26.384 -25.443 1.00 . B B . 11 GLY N 1 1
10 35407 2 1 11 GLY O O 109.117 28.177 -24.783 1.00 . B B . 11 GLY O 1 1
10 35408 2 1 12 ARG C C 107.216 29.923 -26.449 1.00 . B B . 12 ARG C 1 1
10 35409 2 1 12 ARG CA C 108.555 30.562 -26.086 1.00 . B B . 12 ARG CA 1 1
10 35410 2 1 12 ARG CB C 108.718 31.876 -26.855 1.00 . B B . 12 ARG CB 1 1
10 35411 2 1 12 ARG CD C 109.833 33.197 -25.050 1.00 . B B . 12 ARG CD 1 1
10 35412 2 1 12 ARG CG C 110.019 32.560 -26.429 1.00 . B B . 12 ARG CG 1 1
10 35413 2 1 12 ARG CZ C 108.245 34.753 -24.002 1.00 . B B . 12 ARG CZ 1 1
10 35414 2 1 12 ARG H H 110.272 29.882 -27.130 1.00 . B B . 12 ARG H 1 1
10 35415 2 1 12 ARG HA H 108.566 30.774 -25.028 1.00 . B B . 12 ARG HA 1 1
10 35416 2 1 12 ARG HB2 H 108.749 31.670 -27.915 1.00 . B B . 12 ARG HB2 1 1
10 35417 2 1 12 ARG HB3 H 107.883 32.525 -26.639 1.00 . B B . 12 ARG HB3 1 1
10 35418 2 1 12 ARG HD2 H 109.529 32.438 -24.344 1.00 . B B . 12 ARG HD2 1 1
10 35419 2 1 12 ARG HD3 H 110.770 33.627 -24.728 1.00 . B B . 12 ARG HD3 1 1
10 35420 2 1 12 ARG HE H 108.527 34.581 -25.981 1.00 . B B . 12 ARG HE 1 1
10 35421 2 1 12 ARG HG2 H 110.812 31.828 -26.386 1.00 . B B . 12 ARG HG2 1 1
10 35422 2 1 12 ARG HG3 H 110.274 33.326 -27.145 1.00 . B B . 12 ARG HG3 1 1
10 35423 2 1 12 ARG HH11 H 109.279 33.626 -22.695 1.00 . B B . 12 ARG HH11 1 1
10 35424 2 1 12 ARG HH12 H 108.149 34.736 -21.998 1.00 . B B . 12 ARG HH12 1 1
10 35425 2 1 12 ARG HH21 H 107.071 36.008 -25.029 1.00 . B B . 12 ARG HH21 1 1
10 35426 2 1 12 ARG HH22 H 106.910 36.072 -23.305 1.00 . B B . 12 ARG HH22 1 1
10 35427 2 1 12 ARG N N 109.657 29.656 -26.400 1.00 . B B . 12 ARG N 1 1
10 35428 2 1 12 ARG NE N 108.810 34.243 -25.106 1.00 . B B . 12 ARG NE 1 1
10 35429 2 1 12 ARG NH1 N 108.586 34.338 -22.805 1.00 . B B . 12 ARG NH1 1 1
10 35430 2 1 12 ARG NH2 N 107.338 35.684 -24.121 1.00 . B B . 12 ARG NH2 1 1
10 35431 2 1 12 ARG O O 107.111 29.210 -27.448 1.00 . B B . 12 ARG O 1 1
10 35432 2 1 13 GLY C C 104.838 28.138 -25.526 1.00 . B B . 13 GLY C 1 1
10 35433 2 1 13 GLY CA C 104.870 29.624 -25.867 1.00 . B B . 13 GLY CA 1 1
10 35434 2 1 13 GLY H H 106.341 30.763 -24.851 1.00 . B B . 13 GLY H 1 1
10 35435 2 1 13 GLY HA2 H 104.150 30.147 -25.253 1.00 . B B . 13 GLY HA2 1 1
10 35436 2 1 13 GLY HA3 H 104.611 29.753 -26.907 1.00 . B B . 13 GLY HA3 1 1
10 35437 2 1 13 GLY N N 106.198 30.184 -25.629 1.00 . B B . 13 GLY N 1 1
10 35438 2 1 13 GLY O O 104.183 27.351 -26.211 1.00 . B B . 13 GLY O 1 1
10 35439 2 1 14 SER C C 104.970 26.184 -22.672 1.00 . B B . 14 SER C 1 1
10 35440 2 1 14 SER CA C 105.614 26.363 -24.044 1.00 . B B . 14 SER CA 1 1
10 35441 2 1 14 SER CB C 107.070 25.901 -23.987 1.00 . B B . 14 SER CB 1 1
10 35442 2 1 14 SER H H 106.042 28.437 -23.951 1.00 . B B . 14 SER H 1 1
10 35443 2 1 14 SER HA H 105.084 25.753 -24.761 1.00 . B B . 14 SER HA 1 1
10 35444 2 1 14 SER HB2 H 107.610 26.496 -23.270 1.00 . B B . 14 SER HB2 1 1
10 35445 2 1 14 SER HB3 H 107.107 24.862 -23.690 1.00 . B B . 14 SER HB3 1 1
10 35446 2 1 14 SER HG H 107.235 25.452 -25.874 1.00 . B B . 14 SER HG 1 1
10 35447 2 1 14 SER N N 105.549 27.761 -24.463 1.00 . B B . 14 SER N 1 1
10 35448 2 1 14 SER O O 104.984 27.099 -21.847 1.00 . B B . 14 SER O 1 1
10 35449 2 1 14 SER OG O 107.664 26.063 -25.269 1.00 . B B . 14 SER OG 1 1
10 35450 2 1 15 MET C C 104.726 24.022 -20.207 1.00 . B B . 15 MET C 1 1
10 35451 2 1 15 MET CA C 103.753 24.706 -21.164 1.00 . B B . 15 MET CA 1 1
10 35452 2 1 15 MET CB C 102.541 23.801 -21.396 1.00 . B B . 15 MET CB 1 1
10 35453 2 1 15 MET CE C 100.730 22.141 -23.233 1.00 . B B . 15 MET CE 1 1
10 35454 2 1 15 MET CG C 101.501 24.546 -22.235 1.00 . B B . 15 MET CG 1 1
10 35455 2 1 15 MET H H 104.431 24.308 -23.133 1.00 . B B . 15 MET H 1 1
10 35456 2 1 15 MET HA H 103.417 25.631 -20.720 1.00 . B B . 15 MET HA 1 1
10 35457 2 1 15 MET HB2 H 102.854 22.909 -21.918 1.00 . B B . 15 MET HB2 1 1
10 35458 2 1 15 MET HB3 H 102.107 23.530 -20.446 1.00 . B B . 15 MET HB3 1 1
10 35459 2 1 15 MET HE1 H 101.399 21.614 -22.568 1.00 . B B . 15 MET HE1 1 1
10 35460 2 1 15 MET HE2 H 101.276 22.498 -24.096 1.00 . B B . 15 MET HE2 1 1
10 35461 2 1 15 MET HE3 H 99.949 21.470 -23.558 1.00 . B B . 15 MET HE3 1 1
10 35462 2 1 15 MET HG2 H 101.267 25.490 -21.764 1.00 . B B . 15 MET HG2 1 1
10 35463 2 1 15 MET HG3 H 101.898 24.725 -23.223 1.00 . B B . 15 MET HG3 1 1
10 35464 2 1 15 MET N N 104.406 24.999 -22.437 1.00 . B B . 15 MET N 1 1
10 35465 2 1 15 MET O O 105.893 23.816 -20.540 1.00 . B B . 15 MET O 1 1
10 35466 2 1 15 MET SD S 99.997 23.546 -22.360 1.00 . B B . 15 MET SD 1 1
10 35467 2 1 16 GLY C C 105.683 24.033 -17.061 1.00 . B B . 16 GLY C 1 1
10 35468 2 1 16 GLY CA C 105.067 23.015 -18.016 1.00 . B B . 16 GLY CA 1 1
10 35469 2 1 16 GLY H H 103.295 23.863 -18.812 1.00 . B B . 16 GLY H 1 1
10 35470 2 1 16 GLY HA2 H 104.459 22.321 -17.452 1.00 . B B . 16 GLY HA2 1 1
10 35471 2 1 16 GLY HA3 H 105.858 22.473 -18.512 1.00 . B B . 16 GLY HA3 1 1
10 35472 2 1 16 GLY N N 104.234 23.673 -19.018 1.00 . B B . 16 GLY N 1 1
10 35473 2 1 16 GLY O O 106.821 23.869 -16.620 1.00 . B B . 16 GLY O 1 1
10 35474 2 1 17 ALA C C 104.244 26.656 -14.992 1.00 . B B . 17 ALA C 1 1
10 35475 2 1 17 ALA CA C 105.397 26.118 -15.833 1.00 . B B . 17 ALA CA 1 1
10 35476 2 1 17 ALA CB C 106.032 27.263 -16.624 1.00 . B B . 17 ALA CB 1 1
10 35477 2 1 17 ALA H H 104.029 25.162 -17.139 1.00 . B B . 17 ALA H 1 1
10 35478 2 1 17 ALA HA H 106.141 25.693 -15.176 1.00 . B B . 17 ALA HA 1 1
10 35479 2 1 17 ALA HB1 H 106.766 26.863 -17.309 1.00 . B B . 17 ALA HB1 1 1
10 35480 2 1 17 ALA HB2 H 106.513 27.948 -15.942 1.00 . B B . 17 ALA HB2 1 1
10 35481 2 1 17 ALA HB3 H 105.268 27.785 -17.180 1.00 . B B . 17 ALA HB3 1 1
10 35482 2 1 17 ALA N N 104.924 25.083 -16.748 1.00 . B B . 17 ALA N 1 1
10 35483 2 1 17 ALA O O 103.089 26.633 -15.423 1.00 . B B . 17 ALA O 1 1
10 35484 2 1 18 ALA C C 104.124 28.805 -12.042 1.00 . B B . 18 ALA C 1 1
10 35485 2 1 18 ALA CA C 103.547 27.679 -12.895 1.00 . B B . 18 ALA CA 1 1
10 35486 2 1 18 ALA CB C 103.012 26.571 -11.987 1.00 . B B . 18 ALA CB 1 1
10 35487 2 1 18 ALA H H 105.502 27.135 -13.507 1.00 . B B . 18 ALA H 1 1
10 35488 2 1 18 ALA HA H 102.731 28.070 -13.485 1.00 . B B . 18 ALA HA 1 1
10 35489 2 1 18 ALA HB1 H 102.422 25.880 -12.571 1.00 . B B . 18 ALA HB1 1 1
10 35490 2 1 18 ALA HB2 H 102.396 27.006 -11.214 1.00 . B B . 18 ALA HB2 1 1
10 35491 2 1 18 ALA HB3 H 103.840 26.045 -11.535 1.00 . B B . 18 ALA HB3 1 1
10 35492 2 1 18 ALA N N 104.564 27.140 -13.793 1.00 . B B . 18 ALA N 1 1
10 35493 2 1 18 ALA O O 103.618 29.928 -12.058 1.00 . B B . 18 ALA O 1 1
10 35494 2 1 19 SER C C 106.463 30.597 -11.269 1.00 . B B . 19 SER C 1 1
10 35495 2 1 19 SER CA C 105.826 29.487 -10.434 1.00 . B B . 19 SER CA 1 1
10 35496 2 1 19 SER CB C 106.898 28.819 -9.572 1.00 . B B . 19 SER CB 1 1
10 35497 2 1 19 SER H H 105.541 27.581 -11.325 1.00 . B B . 19 SER H 1 1
10 35498 2 1 19 SER HA H 105.081 29.922 -9.787 1.00 . B B . 19 SER HA 1 1
10 35499 2 1 19 SER HB2 H 106.470 27.982 -9.046 1.00 . B B . 19 SER HB2 1 1
10 35500 2 1 19 SER HB3 H 107.703 28.469 -10.205 1.00 . B B . 19 SER HB3 1 1
10 35501 2 1 19 SER HG H 107.939 29.285 -7.996 1.00 . B B . 19 SER HG 1 1
10 35502 2 1 19 SER N N 105.185 28.495 -11.295 1.00 . B B . 19 SER N 1 1
10 35503 2 1 19 SER O O 106.418 31.769 -10.893 1.00 . B B . 19 SER O 1 1
10 35504 2 1 19 SER OG O 107.394 29.759 -8.628 1.00 . B B . 19 SER OG 1 1
10 35505 2 1 20 ALA C C 106.657 32.082 -13.949 1.00 . B B . 20 ALA C 1 1
10 35506 2 1 20 ALA CA C 107.698 31.186 -13.284 1.00 . B B . 20 ALA CA 1 1
10 35507 2 1 20 ALA CB C 108.509 30.459 -14.360 1.00 . B B . 20 ALA CB 1 1
10 35508 2 1 20 ALA H H 107.058 29.267 -12.646 1.00 . B B . 20 ALA H 1 1
10 35509 2 1 20 ALA HA H 108.368 31.801 -12.701 1.00 . B B . 20 ALA HA 1 1
10 35510 2 1 20 ALA HB1 H 107.884 29.726 -14.847 1.00 . B B . 20 ALA HB1 1 1
10 35511 2 1 20 ALA HB2 H 109.354 29.965 -13.903 1.00 . B B . 20 ALA HB2 1 1
10 35512 2 1 20 ALA HB3 H 108.861 31.174 -15.089 1.00 . B B . 20 ALA HB3 1 1
10 35513 2 1 20 ALA N N 107.055 30.216 -12.401 1.00 . B B . 20 ALA N 1 1
10 35514 2 1 20 ALA O O 106.866 33.288 -14.094 1.00 . B B . 20 ALA O 1 1
10 35515 2 1 21 ALA C C 103.116 31.561 -14.761 1.00 . B B . 21 ALA C 1 1
10 35516 2 1 21 ALA CA C 104.465 32.234 -15.000 1.00 . B B . 21 ALA CA 1 1
10 35517 2 1 21 ALA CB C 104.732 32.327 -16.504 1.00 . B B . 21 ALA CB 1 1
10 35518 2 1 21 ALA H H 105.425 30.521 -14.203 1.00 . B B . 21 ALA H 1 1
10 35519 2 1 21 ALA HA H 104.437 33.232 -14.589 1.00 . B B . 21 ALA HA 1 1
10 35520 2 1 21 ALA HB1 H 105.534 33.028 -16.684 1.00 . B B . 21 ALA HB1 1 1
10 35521 2 1 21 ALA HB2 H 103.839 32.663 -17.008 1.00 . B B . 21 ALA HB2 1 1
10 35522 2 1 21 ALA HB3 H 105.013 31.354 -16.879 1.00 . B B . 21 ALA HB3 1 1
10 35523 2 1 21 ALA N N 105.535 31.484 -14.349 1.00 . B B . 21 ALA N 1 1
10 35524 2 1 21 ALA O O 103.052 30.358 -14.508 1.00 . B B . 21 ALA O 1 1
10 35525 2 1 22 VAL C C 99.956 31.718 -15.973 1.00 . B B . 22 VAL C 1 1
10 35526 2 1 22 VAL CA C 100.694 31.821 -14.638 1.00 . B B . 22 VAL CA 1 1
10 35527 2 1 22 VAL CB C 99.911 32.736 -13.681 1.00 . B B . 22 VAL CB 1 1
10 35528 2 1 22 VAL CG1 C 98.570 32.087 -13.323 1.00 . B B . 22 VAL CG1 1 1
10 35529 2 1 22 VAL CG2 C 100.718 32.953 -12.396 1.00 . B B . 22 VAL CG2 1 1
10 35530 2 1 22 VAL H H 102.159 33.297 -15.059 1.00 . B B . 22 VAL H 1 1
10 35531 2 1 22 VAL HA H 100.762 30.836 -14.200 1.00 . B B . 22 VAL HA 1 1
10 35532 2 1 22 VAL HB H 99.732 33.687 -14.161 1.00 . B B . 22 VAL HB 1 1
10 35533 2 1 22 VAL HG11 H 97.909 32.132 -14.176 1.00 . B B . 22 VAL HG11 1 1
10 35534 2 1 22 VAL HG12 H 98.123 32.617 -12.494 1.00 . B B . 22 VAL HG12 1 1
10 35535 2 1 22 VAL HG13 H 98.731 31.055 -13.047 1.00 . B B . 22 VAL HG13 1 1
10 35536 2 1 22 VAL HG21 H 100.113 33.487 -11.678 1.00 . B B . 22 VAL HG21 1 1
10 35537 2 1 22 VAL HG22 H 101.604 33.529 -12.621 1.00 . B B . 22 VAL HG22 1 1
10 35538 2 1 22 VAL HG23 H 101.006 31.997 -11.986 1.00 . B B . 22 VAL HG23 1 1
10 35539 2 1 22 VAL N N 102.042 32.347 -14.849 1.00 . B B . 22 VAL N 1 1
10 35540 2 1 22 VAL O O 99.983 32.649 -16.780 1.00 . B B . 22 VAL O 1 1
10 35541 2 1 23 SER C C 97.402 29.393 -17.206 1.00 . B B . 23 SER C 1 1
10 35542 2 1 23 SER CA C 98.559 30.361 -17.435 1.00 . B B . 23 SER CA 1 1
10 35543 2 1 23 SER CB C 99.493 29.796 -18.506 1.00 . B B . 23 SER CB 1 1
10 35544 2 1 23 SER H H 99.310 29.877 -15.513 1.00 . B B . 23 SER H 1 1
10 35545 2 1 23 SER HA H 98.164 31.305 -17.779 1.00 . B B . 23 SER HA 1 1
10 35546 2 1 23 SER HB2 H 100.276 30.507 -18.714 1.00 . B B . 23 SER HB2 1 1
10 35547 2 1 23 SER HB3 H 99.933 28.875 -18.149 1.00 . B B . 23 SER HB3 1 1
10 35548 2 1 23 SER HG H 98.913 28.648 -19.965 1.00 . B B . 23 SER HG 1 1
10 35549 2 1 23 SER N N 99.298 30.581 -16.195 1.00 . B B . 23 SER N 1 1
10 35550 2 1 23 SER O O 96.267 29.666 -17.603 1.00 . B B . 23 SER O 1 1
10 35551 2 1 23 SER OG O 98.752 29.555 -19.695 1.00 . B B . 23 SER OG 1 1
10 35552 2 1 24 VAL C C 96.423 27.151 -14.785 1.00 . B B . 24 VAL C 1 1
10 35553 2 1 24 VAL CA C 96.674 27.251 -16.290 1.00 . B B . 24 VAL CA 1 1
10 35554 2 1 24 VAL CB C 97.121 25.884 -16.835 1.00 . B B . 24 VAL CB 1 1
10 35555 2 1 24 VAL CG1 C 95.976 24.874 -16.707 1.00 . B B . 24 VAL CG1 1 1
10 35556 2 1 24 VAL CG2 C 97.507 26.017 -18.312 1.00 . B B . 24 VAL CG2 1 1
10 35557 2 1 24 VAL H H 98.617 28.104 -16.267 1.00 . B B . 24 VAL H 1 1
10 35558 2 1 24 VAL HA H 95.754 27.536 -16.778 1.00 . B B . 24 VAL HA 1 1
10 35559 2 1 24 VAL HB H 97.972 25.534 -16.269 1.00 . B B . 24 VAL HB 1 1
10 35560 2 1 24 VAL HG11 H 95.072 25.300 -17.116 1.00 . B B . 24 VAL HG11 1 1
10 35561 2 1 24 VAL HG12 H 95.821 24.635 -15.666 1.00 . B B . 24 VAL HG12 1 1
10 35562 2 1 24 VAL HG13 H 96.228 23.974 -17.249 1.00 . B B . 24 VAL HG13 1 1
10 35563 2 1 24 VAL HG21 H 96.718 26.525 -18.846 1.00 . B B . 24 VAL HG21 1 1
10 35564 2 1 24 VAL HG22 H 97.653 25.034 -18.735 1.00 . B B . 24 VAL HG22 1 1
10 35565 2 1 24 VAL HG23 H 98.422 26.584 -18.395 1.00 . B B . 24 VAL HG23 1 1
10 35566 2 1 24 VAL N N 97.696 28.263 -16.563 1.00 . B B . 24 VAL N 1 1
10 35567 2 1 24 VAL O O 97.365 27.092 -13.993 1.00 . B B . 24 VAL O 1 1
10 35568 2 1 25 GLY C C 93.389 27.615 -12.753 1.00 . B B . 25 GLY C 1 1
10 35569 2 1 25 GLY CA C 94.777 27.032 -12.993 1.00 . B B . 25 GLY CA 1 1
10 35570 2 1 25 GLY H H 94.440 27.183 -15.080 1.00 . B B . 25 GLY H 1 1
10 35571 2 1 25 GLY HA2 H 94.784 25.992 -12.697 1.00 . B B . 25 GLY HA2 1 1
10 35572 2 1 25 GLY HA3 H 95.495 27.576 -12.399 1.00 . B B . 25 GLY HA3 1 1
10 35573 2 1 25 GLY N N 95.147 27.130 -14.402 1.00 . B B . 25 GLY N 1 1
10 35574 2 1 25 GLY O O 92.724 28.060 -13.691 1.00 . B B . 25 GLY O 1 1
10 35575 2 1 26 GLY C C 90.972 27.291 -10.070 1.00 . B B . 26 GLY C 1 1
10 35576 2 1 26 GLY CA C 91.648 28.150 -11.134 1.00 . B B . 26 GLY CA 1 1
10 35577 2 1 26 GLY H H 93.527 27.230 -10.790 1.00 . B B . 26 GLY H 1 1
10 35578 2 1 26 GLY HA2 H 91.774 29.154 -10.753 1.00 . B B . 26 GLY HA2 1 1
10 35579 2 1 26 GLY HA3 H 91.021 28.180 -12.012 1.00 . B B . 26 GLY HA3 1 1
10 35580 2 1 26 GLY N N 92.956 27.607 -11.492 1.00 . B B . 26 GLY N 1 1
10 35581 2 1 26 GLY O O 90.523 27.802 -9.042 1.00 . B B . 26 GLY O 1 1
10 35582 2 1 27 TYR C C 91.187 23.883 -9.081 1.00 . B B . 27 TYR C 1 1
10 35583 2 1 27 TYR CA C 90.264 25.059 -9.389 1.00 . B B . 27 TYR CA 1 1
10 35584 2 1 27 TYR CB C 88.954 24.539 -9.986 1.00 . B B . 27 TYR CB 1 1
10 35585 2 1 27 TYR CD1 C 87.249 24.372 -8.118 1.00 . B B . 27 TYR CD1 1 1
10 35586 2 1 27 TYR CD2 C 88.238 22.312 -9.010 1.00 . B B . 27 TYR CD2 1 1
10 35587 2 1 27 TYR CE1 C 86.476 23.607 -7.209 1.00 . B B . 27 TYR CE1 1 1
10 35588 2 1 27 TYR CE2 C 87.464 21.548 -8.102 1.00 . B B . 27 TYR CE2 1 1
10 35589 2 1 27 TYR CG C 88.129 23.724 -9.018 1.00 . B B . 27 TYR CG 1 1
10 35590 2 1 27 TYR CZ C 86.584 22.196 -7.202 1.00 . B B . 27 TYR CZ 1 1
10 35591 2 1 27 TYR H H 91.290 25.635 -11.153 1.00 . B B . 27 TYR H 1 1
10 35592 2 1 27 TYR HA H 90.044 25.580 -8.469 1.00 . B B . 27 TYR HA 1 1
10 35593 2 1 27 TYR HB2 H 88.365 25.383 -10.311 1.00 . B B . 27 TYR HB2 1 1
10 35594 2 1 27 TYR HB3 H 89.186 23.929 -10.848 1.00 . B B . 27 TYR HB3 1 1
10 35595 2 1 27 TYR HD1 H 87.166 25.448 -8.123 1.00 . B B . 27 TYR HD1 1 1
10 35596 2 1 27 TYR HD2 H 88.909 21.818 -9.696 1.00 . B B . 27 TYR HD2 1 1
10 35597 2 1 27 TYR HE1 H 85.804 24.101 -6.523 1.00 . B B . 27 TYR HE1 1 1
10 35598 2 1 27 TYR HE2 H 87.547 20.471 -8.096 1.00 . B B . 27 TYR HE2 1 1
10 35599 2 1 27 TYR HH H 86.427 21.064 -5.672 1.00 . B B . 27 TYR HH 1 1
10 35600 2 1 27 TYR N N 90.904 25.983 -10.323 1.00 . B B . 27 TYR N 1 1
10 35601 2 1 27 TYR O O 91.851 23.355 -9.975 1.00 . B B . 27 TYR O 1 1
10 35602 2 1 27 TYR OH O 85.831 21.451 -6.317 1.00 . B B . 27 TYR OH 1 1
10 35603 2 1 28 GLY C C 91.337 21.507 -6.341 1.00 . B B . 28 GLY C 1 1
10 35604 2 1 28 GLY CA C 92.056 22.356 -7.392 1.00 . B B . 28 GLY CA 1 1
10 35605 2 1 28 GLY H H 90.678 23.947 -7.144 1.00 . B B . 28 GLY H 1 1
10 35606 2 1 28 GLY HA2 H 92.283 21.740 -8.252 1.00 . B B . 28 GLY HA2 1 1
10 35607 2 1 28 GLY HA3 H 92.976 22.733 -6.972 1.00 . B B . 28 GLY HA3 1 1
10 35608 2 1 28 GLY N N 91.223 23.479 -7.811 1.00 . B B . 28 GLY N 1 1
10 35609 2 1 28 GLY O O 90.339 21.946 -5.766 1.00 . B B . 28 GLY O 1 1
10 35610 2 1 29 PRO C C 91.278 19.973 -3.654 1.00 . B B . 29 PRO C 1 1
10 35611 2 1 29 PRO CA C 91.180 19.408 -5.069 1.00 . B B . 29 PRO CA 1 1
10 35612 2 1 29 PRO CB C 91.958 18.092 -5.192 1.00 . B B . 29 PRO CB 1 1
10 35613 2 1 29 PRO CD C 93.024 19.684 -6.665 1.00 . B B . 29 PRO CD 1 1
10 35614 2 1 29 PRO CG C 93.276 18.464 -5.782 1.00 . B B . 29 PRO CG 1 1
10 35615 2 1 29 PRO HA H 90.148 19.237 -5.328 1.00 . B B . 29 PRO HA 1 1
10 35616 2 1 29 PRO HB2 H 92.095 17.644 -4.217 1.00 . B B . 29 PRO HB2 1 1
10 35617 2 1 29 PRO HB3 H 91.440 17.411 -5.849 1.00 . B B . 29 PRO HB3 1 1
10 35618 2 1 29 PRO HD2 H 93.867 20.361 -6.621 1.00 . B B . 29 PRO HD2 1 1
10 35619 2 1 29 PRO HD3 H 92.829 19.384 -7.682 1.00 . B B . 29 PRO HD3 1 1
10 35620 2 1 29 PRO HG2 H 93.977 18.707 -4.995 1.00 . B B . 29 PRO HG2 1 1
10 35621 2 1 29 PRO HG3 H 93.655 17.653 -6.384 1.00 . B B . 29 PRO HG3 1 1
10 35622 2 1 29 PRO N N 91.821 20.309 -6.078 1.00 . B B . 29 PRO N 1 1
10 35623 2 1 29 PRO O O 92.349 20.407 -3.223 1.00 . B B . 29 PRO O 1 1
10 35624 2 1 30 GLN C C 90.956 19.627 -0.635 1.00 . B B . 30 GLN C 1 1
10 35625 2 1 30 GLN CA C 90.117 20.492 -1.574 1.00 . B B . 30 GLN CA 1 1
10 35626 2 1 30 GLN CB C 88.673 20.540 -1.069 1.00 . B B . 30 GLN CB 1 1
10 35627 2 1 30 GLN CD C 86.450 21.648 -1.371 1.00 . B B . 30 GLN CD 1 1
10 35628 2 1 30 GLN CG C 87.864 21.515 -1.926 1.00 . B B . 30 GLN CG 1 1
10 35629 2 1 30 GLN H H 89.336 19.596 -3.331 1.00 . B B . 30 GLN H 1 1
10 35630 2 1 30 GLN HA H 90.517 21.494 -1.576 1.00 . B B . 30 GLN HA 1 1
10 35631 2 1 30 GLN HB2 H 88.236 19.553 -1.134 1.00 . B B . 30 GLN HB2 1 1
10 35632 2 1 30 GLN HB3 H 88.661 20.871 -0.042 1.00 . B B . 30 GLN HB3 1 1
10 35633 2 1 30 GLN HE21 H 85.648 20.435 -2.723 1.00 . B B . 30 GLN HE21 1 1
10 35634 2 1 30 GLN HE22 H 84.560 21.082 -1.592 1.00 . B B . 30 GLN HE22 1 1
10 35635 2 1 30 GLN HG2 H 88.346 22.482 -1.918 1.00 . B B . 30 GLN HG2 1 1
10 35636 2 1 30 GLN HG3 H 87.817 21.147 -2.940 1.00 . B B . 30 GLN HG3 1 1
10 35637 2 1 30 GLN N N 90.154 19.964 -2.937 1.00 . B B . 30 GLN N 1 1
10 35638 2 1 30 GLN NE2 N 85.472 21.001 -1.943 1.00 . B B . 30 GLN NE2 1 1
10 35639 2 1 30 GLN O O 91.651 20.145 0.241 1.00 . B B . 30 GLN O 1 1
10 35640 2 1 30 GLN OE1 O 86.231 22.359 -0.390 1.00 . B B . 30 GLN OE1 1 1
10 35641 2 1 31 SER C C 92.220 16.246 -0.823 1.00 . B B . 31 SER C 1 1
10 35642 2 1 31 SER CA C 91.633 17.379 0.016 1.00 . B B . 31 SER CA 1 1
10 35643 2 1 31 SER CB C 90.715 16.796 1.090 1.00 . B B . 31 SER CB 1 1
10 35644 2 1 31 SER H H 90.322 17.957 -1.546 1.00 . B B . 31 SER H 1 1
10 35645 2 1 31 SER HA H 92.440 17.909 0.499 1.00 . B B . 31 SER HA 1 1
10 35646 2 1 31 SER HB2 H 89.909 16.254 0.623 1.00 . B B . 31 SER HB2 1 1
10 35647 2 1 31 SER HB3 H 91.281 16.122 1.719 1.00 . B B . 31 SER HB3 1 1
10 35648 2 1 31 SER HG H 90.186 17.577 2.791 1.00 . B B . 31 SER HG 1 1
10 35649 2 1 31 SER N N 90.887 18.310 -0.827 1.00 . B B . 31 SER N 1 1
10 35650 2 1 31 SER O O 91.663 15.877 -1.858 1.00 . B B . 31 SER O 1 1
10 35651 2 1 31 SER OG O 90.177 17.854 1.872 1.00 . B B . 31 SER OG 1 1
10 35652 2 1 32 SER C C 94.190 13.408 -0.119 1.00 . B B . 32 SER C 1 1
10 35653 2 1 32 SER CA C 93.997 14.592 -1.064 1.00 . B B . 32 SER CA 1 1
10 35654 2 1 32 SER CB C 95.354 15.039 -1.607 1.00 . B B . 32 SER CB 1 1
10 35655 2 1 32 SER H H 93.753 16.051 0.454 1.00 . B B . 32 SER H 1 1
10 35656 2 1 32 SER HA H 93.375 14.280 -1.892 1.00 . B B . 32 SER HA 1 1
10 35657 2 1 32 SER HB2 H 95.990 15.336 -0.790 1.00 . B B . 32 SER HB2 1 1
10 35658 2 1 32 SER HB3 H 95.817 14.218 -2.139 1.00 . B B . 32 SER HB3 1 1
10 35659 2 1 32 SER HG H 95.906 16.161 -3.096 1.00 . B B . 32 SER HG 1 1
10 35660 2 1 32 SER N N 93.348 15.701 -0.368 1.00 . B B . 32 SER N 1 1
10 35661 2 1 32 SER O O 94.389 13.592 1.082 1.00 . B B . 32 SER O 1 1
10 35662 2 1 32 SER OG O 95.169 16.143 -2.483 1.00 . B B . 32 SER OG 1 1
10 35663 2 1 33 SER C C 95.739 10.480 0.110 1.00 . B B . 33 SER C 1 1
10 35664 2 1 33 SER CA C 94.292 10.986 0.134 1.00 . B B . 33 SER CA 1 1
10 35665 2 1 33 SER CB C 93.364 9.889 -0.388 1.00 . B B . 33 SER CB 1 1
10 35666 2 1 33 SER H H 93.973 12.114 -1.635 1.00 . B B . 33 SER H 1 1
10 35667 2 1 33 SER HA H 94.020 11.207 1.155 1.00 . B B . 33 SER HA 1 1
10 35668 2 1 33 SER HB2 H 92.349 10.252 -0.407 1.00 . B B . 33 SER HB2 1 1
10 35669 2 1 33 SER HB3 H 93.663 9.614 -1.391 1.00 . B B . 33 SER HB3 1 1
10 35670 2 1 33 SER HG H 92.633 8.724 0.988 1.00 . B B . 33 SER HG 1 1
10 35671 2 1 33 SER N N 94.129 12.197 -0.671 1.00 . B B . 33 SER N 1 1
10 35672 2 1 33 SER O O 95.995 9.319 0.437 1.00 . B B . 33 SER O 1 1
10 35673 2 1 33 SER OG O 93.441 8.759 0.470 1.00 . B B . 33 SER OG 1 1
10 35674 2 1 34 ALA C C 98.726 10.994 1.070 1.00 . B B . 34 ALA C 1 1
10 35675 2 1 34 ALA CA C 98.089 10.961 -0.325 1.00 . B B . 34 ALA CA 1 1
10 35676 2 1 34 ALA CB C 98.860 11.889 -1.266 1.00 . B B . 34 ALA CB 1 1
10 35677 2 1 34 ALA H H 96.427 12.254 -0.533 1.00 . B B . 34 ALA H 1 1
10 35678 2 1 34 ALA HA H 98.156 9.955 -0.707 1.00 . B B . 34 ALA HA 1 1
10 35679 2 1 34 ALA HB1 H 98.208 12.217 -2.062 1.00 . B B . 34 ALA HB1 1 1
10 35680 2 1 34 ALA HB2 H 99.700 11.356 -1.684 1.00 . B B . 34 ALA HB2 1 1
10 35681 2 1 34 ALA HB3 H 99.217 12.747 -0.715 1.00 . B B . 34 ALA HB3 1 1
10 35682 2 1 34 ALA N N 96.681 11.345 -0.276 1.00 . B B . 34 ALA N 1 1
10 35683 2 1 34 ALA O O 99.224 9.972 1.544 1.00 . B B . 34 ALA O 1 1
10 35684 2 1 35 PRO C C 99.205 11.314 4.069 1.00 . B B . 35 PRO C 1 1
10 35685 2 1 35 PRO CA C 99.558 12.317 2.969 1.00 . B B . 35 PRO CA 1 1
10 35686 2 1 35 PRO CB C 99.270 13.755 3.418 1.00 . B B . 35 PRO CB 1 1
10 35687 2 1 35 PRO CD C 97.895 13.330 1.478 1.00 . B B . 35 PRO CD 1 1
10 35688 2 1 35 PRO CG C 97.977 14.123 2.778 1.00 . B B . 35 PRO CG 1 1
10 35689 2 1 35 PRO HA H 100.603 12.228 2.718 1.00 . B B . 35 PRO HA 1 1
10 35690 2 1 35 PRO HB2 H 99.184 13.803 4.495 1.00 . B B . 35 PRO HB2 1 1
10 35691 2 1 35 PRO HB3 H 100.051 14.416 3.074 1.00 . B B . 35 PRO HB3 1 1
10 35692 2 1 35 PRO HD2 H 96.872 13.052 1.278 1.00 . B B . 35 PRO HD2 1 1
10 35693 2 1 35 PRO HD3 H 98.304 13.899 0.660 1.00 . B B . 35 PRO HD3 1 1
10 35694 2 1 35 PRO HG2 H 97.155 13.859 3.430 1.00 . B B . 35 PRO HG2 1 1
10 35695 2 1 35 PRO HG3 H 97.956 15.179 2.561 1.00 . B B . 35 PRO HG3 1 1
10 35696 2 1 35 PRO N N 98.725 12.133 1.737 1.00 . B B . 35 PRO N 1 1
10 35697 2 1 35 PRO O O 100.040 11.002 4.920 1.00 . B B . 35 PRO O 1 1
10 35698 2 1 36 VAL C C 98.355 8.512 4.843 1.00 . B B . 36 VAL C 1 1
10 35699 2 1 36 VAL CA C 97.545 9.799 5.020 1.00 . B B . 36 VAL CA 1 1
10 35700 2 1 36 VAL CB C 96.045 9.499 4.859 1.00 . B B . 36 VAL CB 1 1
10 35701 2 1 36 VAL CG1 C 95.569 8.591 5.998 1.00 . B B . 36 VAL CG1 1 1
10 35702 2 1 36 VAL CG2 C 95.248 10.807 4.897 1.00 . B B . 36 VAL CG2 1 1
10 35703 2 1 36 VAL H H 97.339 11.107 3.359 1.00 . B B . 36 VAL H 1 1
10 35704 2 1 36 VAL HA H 97.718 10.185 6.014 1.00 . B B . 36 VAL HA 1 1
10 35705 2 1 36 VAL HB H 95.879 9.003 3.913 1.00 . B B . 36 VAL HB 1 1
10 35706 2 1 36 VAL HG11 H 94.600 8.183 5.752 1.00 . B B . 36 VAL HG11 1 1
10 35707 2 1 36 VAL HG12 H 95.497 9.166 6.910 1.00 . B B . 36 VAL HG12 1 1
10 35708 2 1 36 VAL HG13 H 96.275 7.786 6.137 1.00 . B B . 36 VAL HG13 1 1
10 35709 2 1 36 VAL HG21 H 94.219 10.594 5.149 1.00 . B B . 36 VAL HG21 1 1
10 35710 2 1 36 VAL HG22 H 95.291 11.284 3.929 1.00 . B B . 36 VAL HG22 1 1
10 35711 2 1 36 VAL HG23 H 95.672 11.465 5.642 1.00 . B B . 36 VAL HG23 1 1
10 35712 2 1 36 VAL N N 97.972 10.802 4.042 1.00 . B B . 36 VAL N 1 1
10 35713 2 1 36 VAL O O 98.903 7.976 5.808 1.00 . B B . 36 VAL O 1 1
10 35714 2 1 37 ALA C C 100.713 7.077 3.557 1.00 . B B . 37 ALA C 1 1
10 35715 2 1 37 ALA CA C 99.226 6.839 3.298 1.00 . B B . 37 ALA CA 1 1
10 35716 2 1 37 ALA CB C 99.016 6.426 1.837 1.00 . B B . 37 ALA CB 1 1
10 35717 2 1 37 ALA H H 97.991 8.512 2.870 1.00 . B B . 37 ALA H 1 1
10 35718 2 1 37 ALA HA H 98.886 6.038 3.937 1.00 . B B . 37 ALA HA 1 1
10 35719 2 1 37 ALA HB1 H 99.033 5.346 1.762 1.00 . B B . 37 ALA HB1 1 1
10 35720 2 1 37 ALA HB2 H 99.802 6.841 1.223 1.00 . B B . 37 ALA HB2 1 1
10 35721 2 1 37 ALA HB3 H 98.061 6.794 1.493 1.00 . B B . 37 ALA HB3 1 1
10 35722 2 1 37 ALA N N 98.449 8.042 3.598 1.00 . B B . 37 ALA N 1 1
10 35723 2 1 37 ALA O O 101.423 6.177 4.006 1.00 . B B . 37 ALA O 1 1
10 35724 2 1 38 SER C C 102.964 8.515 4.966 1.00 . B B . 38 SER C 1 1
10 35725 2 1 38 SER CA C 102.583 8.648 3.492 1.00 . B B . 38 SER CA 1 1
10 35726 2 1 38 SER CB C 102.841 10.084 3.029 1.00 . B B . 38 SER CB 1 1
10 35727 2 1 38 SER H H 100.559 8.979 2.937 1.00 . B B . 38 SER H 1 1
10 35728 2 1 38 SER HA H 103.198 7.980 2.910 1.00 . B B . 38 SER HA 1 1
10 35729 2 1 38 SER HB2 H 102.477 10.210 2.023 1.00 . B B . 38 SER HB2 1 1
10 35730 2 1 38 SER HB3 H 102.322 10.771 3.685 1.00 . B B . 38 SER HB3 1 1
10 35731 2 1 38 SER HG H 104.602 10.107 2.202 1.00 . B B . 38 SER HG 1 1
10 35732 2 1 38 SER N N 101.175 8.301 3.285 1.00 . B B . 38 SER N 1 1
10 35733 2 1 38 SER O O 104.008 7.952 5.297 1.00 . B B . 38 SER O 1 1
10 35734 2 1 38 SER OG O 104.238 10.343 3.058 1.00 . B B . 38 SER OG 1 1
10 35735 2 1 39 ALA C C 102.333 7.488 7.758 1.00 . B B . 39 ALA C 1 1
10 35736 2 1 39 ALA CA C 102.343 8.940 7.285 1.00 . B B . 39 ALA CA 1 1
10 35737 2 1 39 ALA CB C 101.274 9.732 8.043 1.00 . B B . 39 ALA CB 1 1
10 35738 2 1 39 ALA H H 101.275 9.443 5.521 1.00 . B B . 39 ALA H 1 1
10 35739 2 1 39 ALA HA H 103.310 9.370 7.497 1.00 . B B . 39 ALA HA 1 1
10 35740 2 1 39 ALA HB1 H 101.171 10.712 7.601 1.00 . B B . 39 ALA HB1 1 1
10 35741 2 1 39 ALA HB2 H 101.567 9.832 9.078 1.00 . B B . 39 ALA HB2 1 1
10 35742 2 1 39 ALA HB3 H 100.330 9.210 7.985 1.00 . B B . 39 ALA HB3 1 1
10 35743 2 1 39 ALA N N 102.096 9.015 5.846 1.00 . B B . 39 ALA N 1 1
10 35744 2 1 39 ALA O O 103.150 7.093 8.593 1.00 . B B . 39 ALA O 1 1
10 35745 2 1 40 ALA C C 102.577 4.519 7.200 1.00 . B B . 40 ALA C 1 1
10 35746 2 1 40 ALA CA C 101.307 5.283 7.575 1.00 . B B . 40 ALA CA 1 1
10 35747 2 1 40 ALA CB C 100.103 4.646 6.880 1.00 . B B . 40 ALA CB 1 1
10 35748 2 1 40 ALA H H 100.805 7.061 6.531 1.00 . B B . 40 ALA H 1 1
10 35749 2 1 40 ALA HA H 101.167 5.215 8.641 1.00 . B B . 40 ALA HA 1 1
10 35750 2 1 40 ALA HB1 H 99.192 5.013 7.330 1.00 . B B . 40 ALA HB1 1 1
10 35751 2 1 40 ALA HB2 H 100.149 3.572 6.989 1.00 . B B . 40 ALA HB2 1 1
10 35752 2 1 40 ALA HB3 H 100.114 4.903 5.831 1.00 . B B . 40 ALA HB3 1 1
10 35753 2 1 40 ALA N N 101.417 6.692 7.203 1.00 . B B . 40 ALA N 1 1
10 35754 2 1 40 ALA O O 103.044 3.666 7.956 1.00 . B B . 40 ALA O 1 1
10 35755 2 1 41 ALA C C 105.546 4.629 6.460 1.00 . B B . 41 ALA C 1 1
10 35756 2 1 41 ALA CA C 104.371 4.209 5.580 1.00 . B B . 41 ALA CA 1 1
10 35757 2 1 41 ALA CB C 104.657 4.596 4.128 1.00 . B B . 41 ALA CB 1 1
10 35758 2 1 41 ALA H H 102.706 5.519 5.467 1.00 . B B . 41 ALA H 1 1
10 35759 2 1 41 ALA HA H 104.256 3.137 5.638 1.00 . B B . 41 ALA HA 1 1
10 35760 2 1 41 ALA HB1 H 104.050 3.993 3.468 1.00 . B B . 41 ALA HB1 1 1
10 35761 2 1 41 ALA HB2 H 105.701 4.428 3.909 1.00 . B B . 41 ALA HB2 1 1
10 35762 2 1 41 ALA HB3 H 104.422 5.640 3.980 1.00 . B B . 41 ALA HB3 1 1
10 35763 2 1 41 ALA N N 103.134 4.842 6.033 1.00 . B B . 41 ALA N 1 1
10 35764 2 1 41 ALA O O 106.432 3.823 6.752 1.00 . B B . 41 ALA O 1 1
10 35765 2 1 42 SER C C 106.748 5.667 9.034 1.00 . B B . 42 SER C 1 1
10 35766 2 1 42 SER CA C 106.635 6.418 7.708 1.00 . B B . 42 SER CA 1 1
10 35767 2 1 42 SER CB C 106.416 7.907 7.982 1.00 . B B . 42 SER CB 1 1
10 35768 2 1 42 SER H H 104.782 6.472 6.674 1.00 . B B . 42 SER H 1 1
10 35769 2 1 42 SER HA H 107.558 6.300 7.162 1.00 . B B . 42 SER HA 1 1
10 35770 2 1 42 SER HB2 H 105.505 8.043 8.540 1.00 . B B . 42 SER HB2 1 1
10 35771 2 1 42 SER HB3 H 107.249 8.293 8.557 1.00 . B B . 42 SER HB3 1 1
10 35772 2 1 42 SER HG H 106.004 9.490 6.929 1.00 . B B . 42 SER HG 1 1
10 35773 2 1 42 SER N N 105.538 5.889 6.899 1.00 . B B . 42 SER N 1 1
10 35774 2 1 42 SER O O 107.837 5.244 9.422 1.00 . B B . 42 SER O 1 1
10 35775 2 1 42 SER OG O 106.316 8.602 6.746 1.00 . B B . 42 SER OG 1 1
10 35776 2 1 43 ARG C C 105.679 3.255 10.757 1.00 . B B . 43 ARG C 1 1
10 35777 2 1 43 ARG CA C 105.615 4.772 10.990 1.00 . B B . 43 ARG CA 1 1
10 35778 2 1 43 ARG CB C 104.385 5.145 11.836 1.00 . B B . 43 ARG CB 1 1
10 35779 2 1 43 ARG CD C 101.974 5.768 11.627 1.00 . B B . 43 ARG CD 1 1
10 35780 2 1 43 ARG CG C 103.083 4.858 11.081 1.00 . B B . 43 ARG CG 1 1
10 35781 2 1 43 ARG CZ C 99.717 6.413 10.884 1.00 . B B . 43 ARG CZ 1 1
10 35782 2 1 43 ARG H H 104.795 5.918 9.399 1.00 . B B . 43 ARG H 1 1
10 35783 2 1 43 ARG HA H 106.497 5.057 11.544 1.00 . B B . 43 ARG HA 1 1
10 35784 2 1 43 ARG HB2 H 104.397 4.570 12.750 1.00 . B B . 43 ARG HB2 1 1
10 35785 2 1 43 ARG HB3 H 104.432 6.197 12.079 1.00 . B B . 43 ARG HB3 1 1
10 35786 2 1 43 ARG HD2 H 101.846 5.579 12.682 1.00 . B B . 43 ARG HD2 1 1
10 35787 2 1 43 ARG HD3 H 102.260 6.799 11.483 1.00 . B B . 43 ARG HD3 1 1
10 35788 2 1 43 ARG HE H 100.590 4.652 10.478 1.00 . B B . 43 ARG HE 1 1
10 35789 2 1 43 ARG HG2 H 103.219 5.047 10.027 1.00 . B B . 43 ARG HG2 1 1
10 35790 2 1 43 ARG HG3 H 102.805 3.829 11.230 1.00 . B B . 43 ARG HG3 1 1
10 35791 2 1 43 ARG HH11 H 100.611 7.786 12.053 1.00 . B B . 43 ARG HH11 1 1
10 35792 2 1 43 ARG HH12 H 99.044 8.215 11.460 1.00 . B B . 43 ARG HH12 1 1
10 35793 2 1 43 ARG HH21 H 98.561 5.254 9.732 1.00 . B B . 43 ARG HH21 1 1
10 35794 2 1 43 ARG HH22 H 97.896 6.794 10.147 1.00 . B B . 43 ARG HH22 1 1
10 35795 2 1 43 ARG N N 105.621 5.511 9.728 1.00 . B B . 43 ARG N 1 1
10 35796 2 1 43 ARG NE N 100.710 5.510 10.936 1.00 . B B . 43 ARG NE 1 1
10 35797 2 1 43 ARG NH1 N 99.799 7.562 11.517 1.00 . B B . 43 ARG NH1 1 1
10 35798 2 1 43 ARG NH2 N 98.639 6.132 10.203 1.00 . B B . 43 ARG NH2 1 1
10 35799 2 1 43 ARG O O 106.080 2.506 11.647 1.00 . B B . 43 ARG O 1 1
10 35800 2 1 44 LEU C C 106.999 1.083 9.120 1.00 . B B . 44 LEU C 1 1
10 35801 2 1 44 LEU CA C 105.497 1.411 9.148 1.00 . B B . 44 LEU CA 1 1
10 35802 2 1 44 LEU CB C 104.843 1.188 7.760 1.00 . B B . 44 LEU CB 1 1
10 35803 2 1 44 LEU CD1 C 104.338 -1.271 7.512 1.00 . B B . 44 LEU CD1 1 1
10 35804 2 1 44 LEU CD2 C 105.240 0.016 5.579 1.00 . B B . 44 LEU CD2 1 1
10 35805 2 1 44 LEU CG C 105.282 -0.142 7.102 1.00 . B B . 44 LEU CG 1 1
10 35806 2 1 44 LEU H H 104.842 3.426 8.941 1.00 . B B . 44 LEU H 1 1
10 35807 2 1 44 LEU HA H 105.015 0.764 9.866 1.00 . B B . 44 LEU HA 1 1
10 35808 2 1 44 LEU HB2 H 103.770 1.181 7.877 1.00 . B B . 44 LEU HB2 1 1
10 35809 2 1 44 LEU HB3 H 105.116 2.008 7.113 1.00 . B B . 44 LEU HB3 1 1
10 35810 2 1 44 LEU HD11 H 104.653 -1.679 8.460 1.00 . B B . 44 LEU HD11 1 1
10 35811 2 1 44 LEU HD12 H 104.362 -2.048 6.758 1.00 . B B . 44 LEU HD12 1 1
10 35812 2 1 44 LEU HD13 H 103.333 -0.887 7.600 1.00 . B B . 44 LEU HD13 1 1
10 35813 2 1 44 LEU HD21 H 104.226 -0.114 5.230 1.00 . B B . 44 LEU HD21 1 1
10 35814 2 1 44 LEU HD22 H 105.876 -0.728 5.122 1.00 . B B . 44 LEU HD22 1 1
10 35815 2 1 44 LEU HD23 H 105.590 1.002 5.308 1.00 . B B . 44 LEU HD23 1 1
10 35816 2 1 44 LEU HG H 106.285 -0.392 7.406 1.00 . B B . 44 LEU HG 1 1
10 35817 2 1 44 LEU N N 105.288 2.808 9.558 1.00 . B B . 44 LEU N 1 1
10 35818 2 1 44 LEU O O 107.393 -0.052 9.392 1.00 . B B . 44 LEU O 1 1
10 35819 2 1 45 SER C C 109.904 1.848 10.118 1.00 . B B . 45 SER C 1 1
10 35820 2 1 45 SER CA C 109.270 1.865 8.719 1.00 . B B . 45 SER CA 1 1
10 35821 2 1 45 SER CB C 109.923 2.961 7.871 1.00 . B B . 45 SER CB 1 1
10 35822 2 1 45 SER H H 107.453 2.954 8.561 1.00 . B B . 45 SER H 1 1
10 35823 2 1 45 SER HA H 109.459 0.913 8.247 1.00 . B B . 45 SER HA 1 1
10 35824 2 1 45 SER HB2 H 110.924 2.665 7.608 1.00 . B B . 45 SER HB2 1 1
10 35825 2 1 45 SER HB3 H 109.346 3.104 6.966 1.00 . B B . 45 SER HB3 1 1
10 35826 2 1 45 SER HG H 110.841 4.564 8.480 1.00 . B B . 45 SER HG 1 1
10 35827 2 1 45 SER N N 107.823 2.074 8.779 1.00 . B B . 45 SER N 1 1
10 35828 2 1 45 SER O O 111.072 1.483 10.263 1.00 . B B . 45 SER O 1 1
10 35829 2 1 45 SER OG O 109.975 4.173 8.611 1.00 . B B . 45 SER OG 1 1
10 35830 2 1 46 SER C C 109.966 0.824 12.989 1.00 . B B . 46 SER C 1 1
10 35831 2 1 46 SER CA C 109.651 2.248 12.515 1.00 . B B . 46 SER CA 1 1
10 35832 2 1 46 SER CB C 108.629 2.891 13.457 1.00 . B B . 46 SER CB 1 1
10 35833 2 1 46 SER H H 108.219 2.532 10.978 1.00 . B B . 46 SER H 1 1
10 35834 2 1 46 SER HA H 110.560 2.831 12.541 1.00 . B B . 46 SER HA 1 1
10 35835 2 1 46 SER HB2 H 109.093 3.098 14.407 1.00 . B B . 46 SER HB2 1 1
10 35836 2 1 46 SER HB3 H 108.274 3.816 13.023 1.00 . B B . 46 SER HB3 1 1
10 35837 2 1 46 SER HG H 106.747 2.414 13.305 1.00 . B B . 46 SER HG 1 1
10 35838 2 1 46 SER N N 109.138 2.239 11.145 1.00 . B B . 46 SER N 1 1
10 35839 2 1 46 SER O O 109.350 -0.137 12.523 1.00 . B B . 46 SER O 1 1
10 35840 2 1 46 SER OG O 107.539 1.998 13.657 1.00 . B B . 46 SER OG 1 1
10 35841 2 1 47 PRO C C 110.117 -1.439 15.021 1.00 . B B . 47 PRO C 1 1
10 35842 2 1 47 PRO CA C 111.299 -0.682 14.411 1.00 . B B . 47 PRO CA 1 1
10 35843 2 1 47 PRO CB C 112.375 -0.397 15.469 1.00 . B B . 47 PRO CB 1 1
10 35844 2 1 47 PRO CD C 111.659 1.735 14.592 1.00 . B B . 47 PRO CD 1 1
10 35845 2 1 47 PRO CG C 112.218 1.041 15.829 1.00 . B B . 47 PRO CG 1 1
10 35846 2 1 47 PRO HA H 111.730 -1.261 13.611 1.00 . B B . 47 PRO HA 1 1
10 35847 2 1 47 PRO HB2 H 112.222 -1.021 16.340 1.00 . B B . 47 PRO HB2 1 1
10 35848 2 1 47 PRO HB3 H 113.357 -0.567 15.056 1.00 . B B . 47 PRO HB3 1 1
10 35849 2 1 47 PRO HD2 H 111.007 2.549 14.877 1.00 . B B . 47 PRO HD2 1 1
10 35850 2 1 47 PRO HD3 H 112.459 2.090 13.960 1.00 . B B . 47 PRO HD3 1 1
10 35851 2 1 47 PRO HG2 H 111.530 1.142 16.659 1.00 . B B . 47 PRO HG2 1 1
10 35852 2 1 47 PRO HG3 H 113.175 1.468 16.084 1.00 . B B . 47 PRO HG3 1 1
10 35853 2 1 47 PRO N N 110.901 0.672 13.905 1.00 . B B . 47 PRO N 1 1
10 35854 2 1 47 PRO O O 110.054 -2.668 14.948 1.00 . B B . 47 PRO O 1 1
10 35855 2 1 48 ALA C C 107.149 -2.018 15.129 1.00 . B B . 48 ALA C 1 1
10 35856 2 1 48 ALA CA C 107.981 -1.303 16.193 1.00 . B B . 48 ALA CA 1 1
10 35857 2 1 48 ALA CB C 107.126 -0.230 16.873 1.00 . B B . 48 ALA CB 1 1
10 35858 2 1 48 ALA H H 109.274 0.280 15.621 1.00 . B B . 48 ALA H 1 1
10 35859 2 1 48 ALA HA H 108.291 -2.023 16.936 1.00 . B B . 48 ALA HA 1 1
10 35860 2 1 48 ALA HB1 H 106.613 0.350 16.120 1.00 . B B . 48 ALA HB1 1 1
10 35861 2 1 48 ALA HB2 H 107.760 0.419 17.457 1.00 . B B . 48 ALA HB2 1 1
10 35862 2 1 48 ALA HB3 H 106.400 -0.703 17.518 1.00 . B B . 48 ALA HB3 1 1
10 35863 2 1 48 ALA N N 109.171 -0.694 15.596 1.00 . B B . 48 ALA N 1 1
10 35864 2 1 48 ALA O O 106.666 -3.130 15.350 1.00 . B B . 48 ALA O 1 1
10 35865 2 1 49 ALA C C 106.881 -3.233 12.347 1.00 . B B . 49 ALA C 1 1
10 35866 2 1 49 ALA CA C 106.230 -1.956 12.874 1.00 . B B . 49 ALA CA 1 1
10 35867 2 1 49 ALA CB C 106.098 -0.941 11.736 1.00 . B B . 49 ALA CB 1 1
10 35868 2 1 49 ALA H H 107.461 -0.519 13.835 1.00 . B B . 49 ALA H 1 1
10 35869 2 1 49 ALA HA H 105.245 -2.193 13.244 1.00 . B B . 49 ALA HA 1 1
10 35870 2 1 49 ALA HB1 H 105.298 -0.250 11.961 1.00 . B B . 49 ALA HB1 1 1
10 35871 2 1 49 ALA HB2 H 105.876 -1.459 10.815 1.00 . B B . 49 ALA HB2 1 1
10 35872 2 1 49 ALA HB3 H 107.024 -0.396 11.630 1.00 . B B . 49 ALA HB3 1 1
10 35873 2 1 49 ALA N N 107.018 -1.385 13.964 1.00 . B B . 49 ALA N 1 1
10 35874 2 1 49 ALA O O 106.214 -4.254 12.185 1.00 . B B . 49 ALA O 1 1
10 35875 2 1 50 SER C C 108.784 -5.553 12.461 1.00 . B B . 50 SER C 1 1
10 35876 2 1 50 SER CA C 108.922 -4.324 11.561 1.00 . B B . 50 SER CA 1 1
10 35877 2 1 50 SER CB C 110.403 -3.976 11.403 1.00 . B B . 50 SER CB 1 1
10 35878 2 1 50 SER H H 108.684 -2.355 12.325 1.00 . B B . 50 SER H 1 1
10 35879 2 1 50 SER HA H 108.514 -4.557 10.588 1.00 . B B . 50 SER HA 1 1
10 35880 2 1 50 SER HB2 H 110.854 -3.865 12.373 1.00 . B B . 50 SER HB2 1 1
10 35881 2 1 50 SER HB3 H 110.901 -4.771 10.864 1.00 . B B . 50 SER HB3 1 1
10 35882 2 1 50 SER HG H 111.198 -2.868 10.015 1.00 . B B . 50 SER HG 1 1
10 35883 2 1 50 SER N N 108.195 -3.179 12.117 1.00 . B B . 50 SER N 1 1
10 35884 2 1 50 SER O O 108.595 -6.672 11.977 1.00 . B B . 50 SER O 1 1
10 35885 2 1 50 SER OG O 110.523 -2.753 10.688 1.00 . B B . 50 SER OG 1 1
10 35886 2 1 51 SER C C 107.357 -7.083 14.640 1.00 . B B . 51 SER C 1 1
10 35887 2 1 51 SER CA C 108.731 -6.422 14.741 1.00 . B B . 51 SER CA 1 1
10 35888 2 1 51 SER CB C 108.940 -5.892 16.161 1.00 . B B . 51 SER CB 1 1
10 35889 2 1 51 SER H H 108.987 -4.414 14.099 1.00 . B B . 51 SER H 1 1
10 35890 2 1 51 SER HA H 109.490 -7.160 14.531 1.00 . B B . 51 SER HA 1 1
10 35891 2 1 51 SER HB2 H 109.865 -5.343 16.209 1.00 . B B . 51 SER HB2 1 1
10 35892 2 1 51 SER HB3 H 108.120 -5.236 16.423 1.00 . B B . 51 SER HB3 1 1
10 35893 2 1 51 SER HG H 109.918 -7.236 17.171 1.00 . B B . 51 SER HG 1 1
10 35894 2 1 51 SER N N 108.852 -5.330 13.775 1.00 . B B . 51 SER N 1 1
10 35895 2 1 51 SER O O 107.243 -8.309 14.686 1.00 . B B . 51 SER O 1 1
10 35896 2 1 51 SER OG O 108.997 -6.986 17.065 1.00 . B B . 51 SER OG 1 1
10 35897 2 1 52 ARG C C 104.814 -7.586 13.052 1.00 . B B . 52 ARG C 1 1
10 35898 2 1 52 ARG CA C 104.959 -6.778 14.340 1.00 . B B . 52 ARG CA 1 1
10 35899 2 1 52 ARG CB C 103.957 -5.624 14.341 1.00 . B B . 52 ARG CB 1 1
10 35900 2 1 52 ARG CD C 102.592 -4.252 15.916 1.00 . B B . 52 ARG CD 1 1
10 35901 2 1 52 ARG CG C 103.920 -4.986 15.730 1.00 . B B . 52 ARG CG 1 1
10 35902 2 1 52 ARG CZ C 102.842 -1.803 15.775 1.00 . B B . 52 ARG CZ 1 1
10 35903 2 1 52 ARG H H 106.470 -5.294 14.463 1.00 . B B . 52 ARG H 1 1
10 35904 2 1 52 ARG HA H 104.743 -7.423 15.179 1.00 . B B . 52 ARG HA 1 1
10 35905 2 1 52 ARG HB2 H 104.258 -4.886 13.611 1.00 . B B . 52 ARG HB2 1 1
10 35906 2 1 52 ARG HB3 H 102.975 -5.999 14.092 1.00 . B B . 52 ARG HB3 1 1
10 35907 2 1 52 ARG HD2 H 101.791 -4.870 15.537 1.00 . B B . 52 ARG HD2 1 1
10 35908 2 1 52 ARG HD3 H 102.428 -4.066 16.964 1.00 . B B . 52 ARG HD3 1 1
10 35909 2 1 52 ARG HE H 102.432 -2.999 14.218 1.00 . B B . 52 ARG HE 1 1
10 35910 2 1 52 ARG HG2 H 104.018 -5.755 16.482 1.00 . B B . 52 ARG HG2 1 1
10 35911 2 1 52 ARG HG3 H 104.733 -4.284 15.825 1.00 . B B . 52 ARG HG3 1 1
10 35912 2 1 52 ARG HH11 H 103.138 -2.528 17.631 1.00 . B B . 52 ARG HH11 1 1
10 35913 2 1 52 ARG HH12 H 103.272 -0.815 17.468 1.00 . B B . 52 ARG HH12 1 1
10 35914 2 1 52 ARG HH21 H 102.631 -0.771 14.072 1.00 . B B . 52 ARG HH21 1 1
10 35915 2 1 52 ARG HH22 H 102.993 0.172 15.479 1.00 . B B . 52 ARG HH22 1 1
10 35916 2 1 52 ARG N N 106.319 -6.262 14.484 1.00 . B B . 52 ARG N 1 1
10 35917 2 1 52 ARG NE N 102.607 -2.985 15.182 1.00 . B B . 52 ARG NE 1 1
10 35918 2 1 52 ARG NH1 N 103.105 -1.712 17.060 1.00 . B B . 52 ARG NH1 1 1
10 35919 2 1 52 ARG NH2 N 102.821 -0.715 15.052 1.00 . B B . 52 ARG NH2 1 1
10 35920 2 1 52 ARG O O 104.060 -8.560 13.006 1.00 . B B . 52 ARG O 1 1
10 35921 2 1 53 VAL C C 106.030 -9.345 10.942 1.00 . B B . 53 VAL C 1 1
10 35922 2 1 53 VAL CA C 105.526 -7.915 10.739 1.00 . B B . 53 VAL CA 1 1
10 35923 2 1 53 VAL CB C 106.401 -7.186 9.700 1.00 . B B . 53 VAL CB 1 1
10 35924 2 1 53 VAL CG1 C 106.365 -7.928 8.351 1.00 . B B . 53 VAL CG1 1 1
10 35925 2 1 53 VAL CG2 C 105.882 -5.753 9.507 1.00 . B B . 53 VAL CG2 1 1
10 35926 2 1 53 VAL H H 106.111 -6.389 12.098 1.00 . B B . 53 VAL H 1 1
10 35927 2 1 53 VAL HA H 104.511 -7.951 10.375 1.00 . B B . 53 VAL HA 1 1
10 35928 2 1 53 VAL HB H 107.420 -7.150 10.057 1.00 . B B . 53 VAL HB 1 1
10 35929 2 1 53 VAL HG11 H 106.352 -7.213 7.542 1.00 . B B . 53 VAL HG11 1 1
10 35930 2 1 53 VAL HG12 H 105.481 -8.545 8.299 1.00 . B B . 53 VAL HG12 1 1
10 35931 2 1 53 VAL HG13 H 107.245 -8.551 8.263 1.00 . B B . 53 VAL HG13 1 1
10 35932 2 1 53 VAL HG21 H 106.709 -5.100 9.271 1.00 . B B . 53 VAL HG21 1 1
10 35933 2 1 53 VAL HG22 H 105.403 -5.415 10.414 1.00 . B B . 53 VAL HG22 1 1
10 35934 2 1 53 VAL HG23 H 105.167 -5.733 8.697 1.00 . B B . 53 VAL HG23 1 1
10 35935 2 1 53 VAL N N 105.548 -7.187 12.010 1.00 . B B . 53 VAL N 1 1
10 35936 2 1 53 VAL O O 105.390 -10.303 10.507 1.00 . B B . 53 VAL O 1 1
10 35937 2 1 54 SER C C 106.759 -11.678 12.681 1.00 . B B . 54 SER C 1 1
10 35938 2 1 54 SER CA C 107.738 -10.803 11.898 1.00 . B B . 54 SER CA 1 1
10 35939 2 1 54 SER CB C 109.043 -10.662 12.686 1.00 . B B . 54 SER CB 1 1
10 35940 2 1 54 SER H H 107.609 -8.683 11.989 1.00 . B B . 54 SER H 1 1
10 35941 2 1 54 SER HA H 107.952 -11.279 10.953 1.00 . B B . 54 SER HA 1 1
10 35942 2 1 54 SER HB2 H 109.547 -11.613 12.725 1.00 . B B . 54 SER HB2 1 1
10 35943 2 1 54 SER HB3 H 109.681 -9.939 12.194 1.00 . B B . 54 SER HB3 1 1
10 35944 2 1 54 SER HG H 109.212 -10.816 14.618 1.00 . B B . 54 SER HG 1 1
10 35945 2 1 54 SER N N 107.160 -9.481 11.641 1.00 . B B . 54 SER N 1 1
10 35946 2 1 54 SER O O 106.549 -12.846 12.346 1.00 . B B . 54 SER O 1 1
10 35947 2 1 54 SER OG O 108.752 -10.233 14.009 1.00 . B B . 54 SER OG 1 1
10 35948 2 1 55 SER C C 103.964 -12.268 13.642 1.00 . B B . 55 SER C 1 1
10 35949 2 1 55 SER CA C 105.139 -11.805 14.502 1.00 . B B . 55 SER CA 1 1
10 35950 2 1 55 SER CB C 104.625 -10.907 15.629 1.00 . B B . 55 SER CB 1 1
10 35951 2 1 55 SER H H 106.312 -10.143 13.893 1.00 . B B . 55 SER H 1 1
10 35952 2 1 55 SER HA H 105.615 -12.671 14.937 1.00 . B B . 55 SER HA 1 1
10 35953 2 1 55 SER HB2 H 104.085 -10.074 15.210 1.00 . B B . 55 SER HB2 1 1
10 35954 2 1 55 SER HB3 H 103.965 -11.477 16.269 1.00 . B B . 55 SER HB3 1 1
10 35955 2 1 55 SER HG H 105.468 -10.382 17.302 1.00 . B B . 55 SER HG 1 1
10 35956 2 1 55 SER N N 106.120 -11.083 13.690 1.00 . B B . 55 SER N 1 1
10 35957 2 1 55 SER O O 103.440 -13.368 13.829 1.00 . B B . 55 SER O 1 1
10 35958 2 1 55 SER OG O 105.730 -10.419 16.379 1.00 . B B . 55 SER OG 1 1
10 35959 2 1 56 ALA C C 102.891 -13.003 10.913 1.00 . B B . 56 ALA C 1 1
10 35960 2 1 56 ALA CA C 102.502 -11.784 11.748 1.00 . B B . 56 ALA CA 1 1
10 35961 2 1 56 ALA CB C 102.201 -10.606 10.820 1.00 . B B . 56 ALA CB 1 1
10 35962 2 1 56 ALA H H 104.013 -10.558 12.596 1.00 . B B . 56 ALA H 1 1
10 35963 2 1 56 ALA HA H 101.612 -12.018 12.313 1.00 . B B . 56 ALA HA 1 1
10 35964 2 1 56 ALA HB1 H 102.162 -9.693 11.398 1.00 . B B . 56 ALA HB1 1 1
10 35965 2 1 56 ALA HB2 H 101.250 -10.763 10.333 1.00 . B B . 56 ALA HB2 1 1
10 35966 2 1 56 ALA HB3 H 102.978 -10.526 10.075 1.00 . B B . 56 ALA HB3 1 1
10 35967 2 1 56 ALA N N 103.573 -11.430 12.680 1.00 . B B . 56 ALA N 1 1
10 35968 2 1 56 ALA O O 102.041 -13.830 10.575 1.00 . B B . 56 ALA O 1 1
10 35969 2 1 57 VAL C C 104.472 -15.557 10.620 1.00 . B B . 57 VAL C 1 1
10 35970 2 1 57 VAL CA C 104.683 -14.265 9.834 1.00 . B B . 57 VAL CA 1 1
10 35971 2 1 57 VAL CB C 106.180 -14.090 9.519 1.00 . B B . 57 VAL CB 1 1
10 35972 2 1 57 VAL CG1 C 106.662 -15.237 8.621 1.00 . B B . 57 VAL CG1 1 1
10 35973 2 1 57 VAL CG2 C 106.409 -12.757 8.798 1.00 . B B . 57 VAL CG2 1 1
10 35974 2 1 57 VAL H H 104.814 -12.424 10.886 1.00 . B B . 57 VAL H 1 1
10 35975 2 1 57 VAL HA H 104.136 -14.327 8.905 1.00 . B B . 57 VAL HA 1 1
10 35976 2 1 57 VAL HB H 106.741 -14.102 10.442 1.00 . B B . 57 VAL HB 1 1
10 35977 2 1 57 VAL HG11 H 106.727 -16.145 9.201 1.00 . B B . 57 VAL HG11 1 1
10 35978 2 1 57 VAL HG12 H 107.634 -14.995 8.218 1.00 . B B . 57 VAL HG12 1 1
10 35979 2 1 57 VAL HG13 H 105.962 -15.377 7.810 1.00 . B B . 57 VAL HG13 1 1
10 35980 2 1 57 VAL HG21 H 107.277 -12.834 8.159 1.00 . B B . 57 VAL HG21 1 1
10 35981 2 1 57 VAL HG22 H 106.570 -11.979 9.529 1.00 . B B . 57 VAL HG22 1 1
10 35982 2 1 57 VAL HG23 H 105.544 -12.514 8.199 1.00 . B B . 57 VAL HG23 1 1
10 35983 2 1 57 VAL N N 104.185 -13.120 10.600 1.00 . B B . 57 VAL N 1 1
10 35984 2 1 57 VAL O O 103.868 -16.504 10.119 1.00 . B B . 57 VAL O 1 1
10 35985 2 1 58 SER C C 103.386 -17.212 12.875 1.00 . B B . 58 SER C 1 1
10 35986 2 1 58 SER CA C 104.841 -16.777 12.702 1.00 . B B . 58 SER CA 1 1
10 35987 2 1 58 SER CB C 105.470 -16.520 14.075 1.00 . B B . 58 SER CB 1 1
10 35988 2 1 58 SER H H 105.352 -14.765 12.240 1.00 . B B . 58 SER H 1 1
10 35989 2 1 58 SER HA H 105.385 -17.575 12.218 1.00 . B B . 58 SER HA 1 1
10 35990 2 1 58 SER HB2 H 106.538 -16.447 13.973 1.00 . B B . 58 SER HB2 1 1
10 35991 2 1 58 SER HB3 H 105.085 -15.593 14.478 1.00 . B B . 58 SER HB3 1 1
10 35992 2 1 58 SER HG H 105.877 -17.677 15.588 1.00 . B B . 58 SER HG 1 1
10 35993 2 1 58 SER N N 104.937 -15.573 11.871 1.00 . B B . 58 SER N 1 1
10 35994 2 1 58 SER O O 103.082 -18.405 12.858 1.00 . B B . 58 SER O 1 1
10 35995 2 1 58 SER OG O 105.163 -17.599 14.951 1.00 . B B . 58 SER OG 1 1
10 35996 2 1 59 SER C C 100.467 -17.222 12.013 1.00 . B B . 59 SER C 1 1
10 35997 2 1 59 SER CA C 101.073 -16.533 13.235 1.00 . B B . 59 SER CA 1 1
10 35998 2 1 59 SER CB C 100.305 -15.244 13.533 1.00 . B B . 59 SER CB 1 1
10 35999 2 1 59 SER H H 102.784 -15.302 12.976 1.00 . B B . 59 SER H 1 1
10 36000 2 1 59 SER HA H 100.984 -17.192 14.085 1.00 . B B . 59 SER HA 1 1
10 36001 2 1 59 SER HB2 H 100.660 -14.815 14.455 1.00 . B B . 59 SER HB2 1 1
10 36002 2 1 59 SER HB3 H 100.462 -14.539 12.727 1.00 . B B . 59 SER HB3 1 1
10 36003 2 1 59 SER HG H 98.512 -14.843 14.173 1.00 . B B . 59 SER HG 1 1
10 36004 2 1 59 SER N N 102.489 -16.236 13.019 1.00 . B B . 59 SER N 1 1
10 36005 2 1 59 SER O O 99.884 -18.302 12.127 1.00 . B B . 59 SER O 1 1
10 36006 2 1 59 SER OG O 98.920 -15.541 13.657 1.00 . B B . 59 SER OG 1 1
10 36007 2 1 60 LEU C C 100.719 -18.474 9.235 1.00 . B B . 60 LEU C 1 1
10 36008 2 1 60 LEU CA C 100.061 -17.148 9.609 1.00 . B B . 60 LEU CA 1 1
10 36009 2 1 60 LEU CB C 100.243 -16.149 8.464 1.00 . B B . 60 LEU CB 1 1
10 36010 2 1 60 LEU CD1 C 99.820 -13.787 7.766 1.00 . B B . 60 LEU CD1 1 1
10 36011 2 1 60 LEU CD2 C 97.928 -15.212 8.558 1.00 . B B . 60 LEU CD2 1 1
10 36012 2 1 60 LEU CG C 99.415 -14.893 8.742 1.00 . B B . 60 LEU CG 1 1
10 36013 2 1 60 LEU H H 101.153 -15.775 10.807 1.00 . B B . 60 LEU H 1 1
10 36014 2 1 60 LEU HA H 99.004 -17.313 9.760 1.00 . B B . 60 LEU HA 1 1
10 36015 2 1 60 LEU HB2 H 101.286 -15.882 8.383 1.00 . B B . 60 LEU HB2 1 1
10 36016 2 1 60 LEU HB3 H 99.912 -16.597 7.539 1.00 . B B . 60 LEU HB3 1 1
10 36017 2 1 60 LEU HD11 H 99.250 -12.894 7.977 1.00 . B B . 60 LEU HD11 1 1
10 36018 2 1 60 LEU HD12 H 99.623 -14.110 6.755 1.00 . B B . 60 LEU HD12 1 1
10 36019 2 1 60 LEU HD13 H 100.874 -13.577 7.878 1.00 . B B . 60 LEU HD13 1 1
10 36020 2 1 60 LEU HD21 H 97.558 -15.718 9.437 1.00 . B B . 60 LEU HD21 1 1
10 36021 2 1 60 LEU HD22 H 97.801 -15.849 7.695 1.00 . B B . 60 LEU HD22 1 1
10 36022 2 1 60 LEU HD23 H 97.379 -14.294 8.413 1.00 . B B . 60 LEU HD23 1 1
10 36023 2 1 60 LEU HG H 99.592 -14.562 9.755 1.00 . B B . 60 LEU HG 1 1
10 36024 2 1 60 LEU N N 100.634 -16.606 10.842 1.00 . B B . 60 LEU N 1 1
10 36025 2 1 60 LEU O O 100.046 -19.408 8.798 1.00 . B B . 60 LEU O 1 1
10 36026 2 1 61 VAL C C 102.384 -20.959 9.859 1.00 . B B . 61 VAL C 1 1
10 36027 2 1 61 VAL CA C 102.797 -19.738 9.028 1.00 . B B . 61 VAL CA 1 1
10 36028 2 1 61 VAL CB C 104.302 -19.453 9.190 1.00 . B B . 61 VAL CB 1 1
10 36029 2 1 61 VAL CG1 C 105.133 -20.707 8.900 1.00 . B B . 61 VAL CG1 1 1
10 36030 2 1 61 VAL CG2 C 104.714 -18.352 8.208 1.00 . B B . 61 VAL CG2 1 1
10 36031 2 1 61 VAL H H 102.503 -17.801 9.846 1.00 . B B . 61 VAL H 1 1
10 36032 2 1 61 VAL HA H 102.596 -19.945 7.987 1.00 . B B . 61 VAL HA 1 1
10 36033 2 1 61 VAL HB H 104.496 -19.121 10.200 1.00 . B B . 61 VAL HB 1 1
10 36034 2 1 61 VAL HG11 H 106.183 -20.473 9.009 1.00 . B B . 61 VAL HG11 1 1
10 36035 2 1 61 VAL HG12 H 104.941 -21.043 7.892 1.00 . B B . 61 VAL HG12 1 1
10 36036 2 1 61 VAL HG13 H 104.865 -21.487 9.598 1.00 . B B . 61 VAL HG13 1 1
10 36037 2 1 61 VAL HG21 H 104.903 -18.788 7.238 1.00 . B B . 61 VAL HG21 1 1
10 36038 2 1 61 VAL HG22 H 105.610 -17.868 8.565 1.00 . B B . 61 VAL HG22 1 1
10 36039 2 1 61 VAL HG23 H 103.919 -17.625 8.126 1.00 . B B . 61 VAL HG23 1 1
10 36040 2 1 61 VAL N N 102.034 -18.554 9.426 1.00 . B B . 61 VAL N 1 1
10 36041 2 1 61 VAL O O 102.136 -22.034 9.310 1.00 . B B . 61 VAL O 1 1
10 36042 2 1 62 SER C C 100.597 -22.369 11.968 1.00 . B B . 62 SER C 1 1
10 36043 2 1 62 SER CA C 102.050 -21.908 12.076 1.00 . B B . 62 SER CA 1 1
10 36044 2 1 62 SER CB C 102.353 -21.507 13.519 1.00 . B B . 62 SER CB 1 1
10 36045 2 1 62 SER H H 102.444 -19.889 11.553 1.00 . B B . 62 SER H 1 1
10 36046 2 1 62 SER HA H 102.694 -22.730 11.804 1.00 . B B . 62 SER HA 1 1
10 36047 2 1 62 SER HB2 H 101.672 -20.731 13.830 1.00 . B B . 62 SER HB2 1 1
10 36048 2 1 62 SER HB3 H 102.232 -22.368 14.164 1.00 . B B . 62 SER HB3 1 1
10 36049 2 1 62 SER HG H 103.940 -21.006 14.527 1.00 . B B . 62 SER HG 1 1
10 36050 2 1 62 SER N N 102.316 -20.786 11.178 1.00 . B B . 62 SER N 1 1
10 36051 2 1 62 SER O O 100.323 -23.570 11.926 1.00 . B B . 62 SER O 1 1
10 36052 2 1 62 SER OG O 103.686 -21.020 13.601 1.00 . B B . 62 SER OG 1 1
10 36053 2 1 63 SER C C 97.835 -22.183 10.476 1.00 . B B . 63 SER C 1 1
10 36054 2 1 63 SER CA C 98.248 -21.734 11.877 1.00 . B B . 63 SER CA 1 1
10 36055 2 1 63 SER CB C 97.424 -20.514 12.288 1.00 . B B . 63 SER CB 1 1
10 36056 2 1 63 SER H H 99.953 -20.472 11.921 1.00 . B B . 63 SER H 1 1
10 36057 2 1 63 SER HA H 98.050 -22.536 12.572 1.00 . B B . 63 SER HA 1 1
10 36058 2 1 63 SER HB2 H 97.671 -19.681 11.653 1.00 . B B . 63 SER HB2 1 1
10 36059 2 1 63 SER HB3 H 96.371 -20.742 12.188 1.00 . B B . 63 SER HB3 1 1
10 36060 2 1 63 SER HG H 96.916 -20.262 14.149 1.00 . B B . 63 SER HG 1 1
10 36061 2 1 63 SER N N 99.673 -21.411 11.922 1.00 . B B . 63 SER N 1 1
10 36062 2 1 63 SER O O 97.020 -23.094 10.325 1.00 . B B . 63 SER O 1 1
10 36063 2 1 63 SER OG O 97.723 -20.180 13.637 1.00 . B B . 63 SER OG 1 1
10 36064 2 1 64 GLY C C 98.015 -20.557 7.232 1.00 . B B . 64 GLY C 1 1
10 36065 2 1 64 GLY CA C 98.051 -21.838 8.073 1.00 . B B . 64 GLY CA 1 1
10 36066 2 1 64 GLY H H 99.073 -20.845 9.642 1.00 . B B . 64 GLY H 1 1
10 36067 2 1 64 GLY HA2 H 98.778 -22.523 7.662 1.00 . B B . 64 GLY HA2 1 1
10 36068 2 1 64 GLY HA3 H 97.076 -22.301 8.047 1.00 . B B . 64 GLY HA3 1 1
10 36069 2 1 64 GLY N N 98.404 -21.537 9.458 1.00 . B B . 64 GLY N 1 1
10 36070 2 1 64 GLY O O 97.134 -19.719 7.428 1.00 . B B . 64 GLY O 1 1
10 36071 2 1 65 PRO C C 97.623 -18.748 4.883 1.00 . B B . 65 PRO C 1 1
10 36072 2 1 65 PRO CA C 98.994 -19.170 5.428 1.00 . B B . 65 PRO CA 1 1
10 36073 2 1 65 PRO CB C 99.905 -19.617 4.286 1.00 . B B . 65 PRO CB 1 1
10 36074 2 1 65 PRO CD C 100.189 -21.179 6.137 1.00 . B B . 65 PRO CD 1 1
10 36075 2 1 65 PRO CG C 100.866 -20.583 4.896 1.00 . B B . 65 PRO CG 1 1
10 36076 2 1 65 PRO HA H 99.456 -18.345 5.943 1.00 . B B . 65 PRO HA 1 1
10 36077 2 1 65 PRO HB2 H 99.323 -20.101 3.514 1.00 . B B . 65 PRO HB2 1 1
10 36078 2 1 65 PRO HB3 H 100.439 -18.772 3.881 1.00 . B B . 65 PRO HB3 1 1
10 36079 2 1 65 PRO HD2 H 99.942 -22.217 5.967 1.00 . B B . 65 PRO HD2 1 1
10 36080 2 1 65 PRO HD3 H 100.828 -21.078 7.001 1.00 . B B . 65 PRO HD3 1 1
10 36081 2 1 65 PRO HG2 H 101.099 -21.367 4.185 1.00 . B B . 65 PRO HG2 1 1
10 36082 2 1 65 PRO HG3 H 101.770 -20.069 5.188 1.00 . B B . 65 PRO HG3 1 1
10 36083 2 1 65 PRO N N 98.959 -20.375 6.320 1.00 . B B . 65 PRO N 1 1
10 36084 2 1 65 PRO O O 97.377 -17.559 4.675 1.00 . B B . 65 PRO O 1 1
10 36085 2 1 66 THR C C 94.274 -19.923 4.868 1.00 . B B . 66 THR C 1 1
10 36086 2 1 66 THR CA C 95.449 -19.436 4.013 1.00 . B B . 66 THR CA 1 1
10 36087 2 1 66 THR CB C 95.405 -20.114 2.638 1.00 . B B . 66 THR CB 1 1
10 36088 2 1 66 THR CG2 C 96.544 -19.586 1.758 1.00 . B B . 66 THR CG2 1 1
10 36089 2 1 66 THR H H 96.951 -20.639 4.919 1.00 . B B . 66 THR H 1 1
10 36090 2 1 66 THR HA H 95.354 -18.370 3.873 1.00 . B B . 66 THR HA 1 1
10 36091 2 1 66 THR HB H 94.460 -19.900 2.163 1.00 . B B . 66 THR HB 1 1
10 36092 2 1 66 THR HG1 H 96.393 -21.686 3.219 1.00 . B B . 66 THR HG1 1 1
10 36093 2 1 66 THR HG21 H 97.205 -18.964 2.344 1.00 . B B . 66 THR HG21 1 1
10 36094 2 1 66 THR HG22 H 96.129 -19.004 0.947 1.00 . B B . 66 THR HG22 1 1
10 36095 2 1 66 THR HG23 H 97.100 -20.418 1.354 1.00 . B B . 66 THR HG23 1 1
10 36096 2 1 66 THR N N 96.736 -19.720 4.657 1.00 . B B . 66 THR N 1 1
10 36097 2 1 66 THR O O 93.228 -20.309 4.338 1.00 . B B . 66 THR O 1 1
10 36098 2 1 66 THR OG1 O 95.544 -21.518 2.802 1.00 . B B . 66 THR OG1 1 1
10 36099 2 1 67 ASN C C 92.573 -19.103 7.578 1.00 . B B . 67 ASN C 1 1
10 36100 2 1 67 ASN CA C 93.385 -20.306 7.104 1.00 . B B . 67 ASN CA 1 1
10 36101 2 1 67 ASN CB C 94.000 -21.014 8.314 1.00 . B B . 67 ASN CB 1 1
10 36102 2 1 67 ASN CG C 92.921 -21.760 9.093 1.00 . B B . 67 ASN CG 1 1
10 36103 2 1 67 ASN H H 95.293 -19.561 6.555 1.00 . B B . 67 ASN H 1 1
10 36104 2 1 67 ASN HA H 92.730 -20.995 6.593 1.00 . B B . 67 ASN HA 1 1
10 36105 2 1 67 ASN HB2 H 94.748 -21.717 7.975 1.00 . B B . 67 ASN HB2 1 1
10 36106 2 1 67 ASN HB3 H 94.464 -20.282 8.958 1.00 . B B . 67 ASN HB3 1 1
10 36107 2 1 67 ASN HD21 H 94.138 -23.224 9.658 1.00 . B B . 67 ASN HD21 1 1
10 36108 2 1 67 ASN HD22 H 92.537 -23.358 10.206 1.00 . B B . 67 ASN HD22 1 1
10 36109 2 1 67 ASN N N 94.444 -19.883 6.188 1.00 . B B . 67 ASN N 1 1
10 36110 2 1 67 ASN ND2 N 93.224 -22.873 9.703 1.00 . B B . 67 ASN ND2 1 1
10 36111 2 1 67 ASN O O 93.138 -18.074 7.948 1.00 . B B . 67 ASN O 1 1
10 36112 2 1 67 ASN OD1 O 91.773 -21.318 9.150 1.00 . B B . 67 ASN OD1 1 1
10 36113 2 1 68 GLN C C 90.614 -17.897 9.540 1.00 . B B . 68 GLN C 1 1
10 36114 2 1 68 GLN CA C 90.366 -18.173 8.054 1.00 . B B . 68 GLN CA 1 1
10 36115 2 1 68 GLN CB C 88.896 -18.563 7.825 1.00 . B B . 68 GLN CB 1 1
10 36116 2 1 68 GLN CD C 88.193 -16.180 7.398 1.00 . B B . 68 GLN CD 1 1
10 36117 2 1 68 GLN CG C 87.961 -17.420 8.257 1.00 . B B . 68 GLN CG 1 1
10 36118 2 1 68 GLN H H 90.852 -20.078 7.247 1.00 . B B . 68 GLN H 1 1
10 36119 2 1 68 GLN HA H 90.578 -17.274 7.494 1.00 . B B . 68 GLN HA 1 1
10 36120 2 1 68 GLN HB2 H 88.741 -18.772 6.777 1.00 . B B . 68 GLN HB2 1 1
10 36121 2 1 68 GLN HB3 H 88.667 -19.446 8.403 1.00 . B B . 68 GLN HB3 1 1
10 36122 2 1 68 GLN HE21 H 87.765 -14.910 8.862 1.00 . B B . 68 GLN HE21 1 1
10 36123 2 1 68 GLN HE22 H 88.178 -14.195 7.379 1.00 . B B . 68 GLN HE22 1 1
10 36124 2 1 68 GLN HG2 H 86.936 -17.740 8.150 1.00 . B B . 68 GLN HG2 1 1
10 36125 2 1 68 GLN HG3 H 88.152 -17.176 9.292 1.00 . B B . 68 GLN HG3 1 1
10 36126 2 1 68 GLN N N 91.246 -19.243 7.576 1.00 . B B . 68 GLN N 1 1
10 36127 2 1 68 GLN NE2 N 88.032 -14.996 7.923 1.00 . B B . 68 GLN NE2 1 1
10 36128 2 1 68 GLN O O 90.640 -16.743 9.967 1.00 . B B . 68 GLN O 1 1
10 36129 2 1 68 GLN OE1 O 88.531 -16.292 6.219 1.00 . B B . 68 GLN OE1 1 1
10 36130 2 1 69 ALA C C 92.409 -18.123 11.988 1.00 . B B . 69 ALA C 1 1
10 36131 2 1 69 ALA CA C 91.075 -18.826 11.744 1.00 . B B . 69 ALA CA 1 1
10 36132 2 1 69 ALA CB C 91.095 -20.203 12.410 1.00 . B B . 69 ALA CB 1 1
10 36133 2 1 69 ALA H H 90.800 -19.859 9.911 1.00 . B B . 69 ALA H 1 1
10 36134 2 1 69 ALA HA H 90.284 -18.237 12.185 1.00 . B B . 69 ALA HA 1 1
10 36135 2 1 69 ALA HB1 H 90.102 -20.629 12.387 1.00 . B B . 69 ALA HB1 1 1
10 36136 2 1 69 ALA HB2 H 91.419 -20.104 13.435 1.00 . B B . 69 ALA HB2 1 1
10 36137 2 1 69 ALA HB3 H 91.776 -20.850 11.878 1.00 . B B . 69 ALA HB3 1 1
10 36138 2 1 69 ALA N N 90.820 -18.965 10.311 1.00 . B B . 69 ALA N 1 1
10 36139 2 1 69 ALA O O 92.516 -17.257 12.860 1.00 . B B . 69 ALA O 1 1
10 36140 2 1 70 ALA C C 94.710 -16.398 11.002 1.00 . B B . 70 ALA C 1 1
10 36141 2 1 70 ALA CA C 94.743 -17.888 11.330 1.00 . B B . 70 ALA CA 1 1
10 36142 2 1 70 ALA CB C 95.733 -18.591 10.400 1.00 . B B . 70 ALA CB 1 1
10 36143 2 1 70 ALA H H 93.259 -19.151 10.492 1.00 . B B . 70 ALA H 1 1
10 36144 2 1 70 ALA HA H 95.075 -18.014 12.350 1.00 . B B . 70 ALA HA 1 1
10 36145 2 1 70 ALA HB1 H 95.460 -18.401 9.372 1.00 . B B . 70 ALA HB1 1 1
10 36146 2 1 70 ALA HB2 H 95.711 -19.655 10.588 1.00 . B B . 70 ALA HB2 1 1
10 36147 2 1 70 ALA HB3 H 96.729 -18.215 10.583 1.00 . B B . 70 ALA HB3 1 1
10 36148 2 1 70 ALA N N 93.415 -18.479 11.189 1.00 . B B . 70 ALA N 1 1
10 36149 2 1 70 ALA O O 95.336 -15.590 11.691 1.00 . B B . 70 ALA O 1 1
10 36150 2 1 71 LEU C C 93.215 -13.798 10.645 1.00 . B B . 71 LEU C 1 1
10 36151 2 1 71 LEU CA C 93.859 -14.639 9.547 1.00 . B B . 71 LEU CA 1 1
10 36152 2 1 71 LEU CB C 93.032 -14.525 8.265 1.00 . B B . 71 LEU CB 1 1
10 36153 2 1 71 LEU CD1 C 92.823 -15.457 5.958 1.00 . B B . 71 LEU CD1 1 1
10 36154 2 1 71 LEU CD2 C 94.886 -14.216 6.618 1.00 . B B . 71 LEU CD2 1 1
10 36155 2 1 71 LEU CG C 93.791 -15.171 7.105 1.00 . B B . 71 LEU CG 1 1
10 36156 2 1 71 LEU H H 93.472 -16.724 9.458 1.00 . B B . 71 LEU H 1 1
10 36157 2 1 71 LEU HA H 94.851 -14.259 9.355 1.00 . B B . 71 LEU HA 1 1
10 36158 2 1 71 LEU HB2 H 92.086 -15.031 8.401 1.00 . B B . 71 LEU HB2 1 1
10 36159 2 1 71 LEU HB3 H 92.855 -13.485 8.042 1.00 . B B . 71 LEU HB3 1 1
10 36160 2 1 71 LEU HD11 H 92.159 -14.615 5.828 1.00 . B B . 71 LEU HD11 1 1
10 36161 2 1 71 LEU HD12 H 92.243 -16.339 6.188 1.00 . B B . 71 LEU HD12 1 1
10 36162 2 1 71 LEU HD13 H 93.380 -15.621 5.048 1.00 . B B . 71 LEU HD13 1 1
10 36163 2 1 71 LEU HD21 H 95.651 -14.779 6.103 1.00 . B B . 71 LEU HD21 1 1
10 36164 2 1 71 LEU HD22 H 95.322 -13.705 7.463 1.00 . B B . 71 LEU HD22 1 1
10 36165 2 1 71 LEU HD23 H 94.457 -13.491 5.942 1.00 . B B . 71 LEU HD23 1 1
10 36166 2 1 71 LEU HG H 94.240 -16.096 7.438 1.00 . B B . 71 LEU HG 1 1
10 36167 2 1 71 LEU N N 93.963 -16.038 9.959 1.00 . B B . 71 LEU N 1 1
10 36168 2 1 71 LEU O O 93.692 -12.709 10.958 1.00 . B B . 71 LEU O 1 1
10 36169 2 1 72 SER C C 92.388 -13.337 13.496 1.00 . B B . 72 SER C 1 1
10 36170 2 1 72 SER CA C 91.453 -13.612 12.321 1.00 . B B . 72 SER CA 1 1
10 36171 2 1 72 SER CB C 90.252 -14.429 12.804 1.00 . B B . 72 SER CB 1 1
10 36172 2 1 72 SER H H 91.840 -15.219 10.986 1.00 . B B . 72 SER H 1 1
10 36173 2 1 72 SER HA H 91.097 -12.671 11.931 1.00 . B B . 72 SER HA 1 1
10 36174 2 1 72 SER HB2 H 89.653 -13.833 13.471 1.00 . B B . 72 SER HB2 1 1
10 36175 2 1 72 SER HB3 H 89.652 -14.723 11.952 1.00 . B B . 72 SER HB3 1 1
10 36176 2 1 72 SER HG H 90.158 -15.708 14.268 1.00 . B B . 72 SER HG 1 1
10 36177 2 1 72 SER N N 92.155 -14.330 11.256 1.00 . B B . 72 SER N 1 1
10 36178 2 1 72 SER O O 92.364 -12.252 14.079 1.00 . B B . 72 SER O 1 1
10 36179 2 1 72 SER OG O 90.713 -15.583 13.495 1.00 . B B . 72 SER OG 1 1
10 36180 2 1 73 ASN C C 95.185 -13.053 14.635 1.00 . B B . 73 ASN C 1 1
10 36181 2 1 73 ASN CA C 94.184 -14.173 14.919 1.00 . B B . 73 ASN CA 1 1
10 36182 2 1 73 ASN CB C 94.939 -15.487 15.130 1.00 . B B . 73 ASN CB 1 1
10 36183 2 1 73 ASN CG C 93.962 -16.596 15.503 1.00 . B B . 73 ASN CG 1 1
10 36184 2 1 73 ASN H H 93.216 -15.153 13.304 1.00 . B B . 73 ASN H 1 1
10 36185 2 1 73 ASN HA H 93.641 -13.937 15.821 1.00 . B B . 73 ASN HA 1 1
10 36186 2 1 73 ASN HB2 H 95.454 -15.755 14.219 1.00 . B B . 73 ASN HB2 1 1
10 36187 2 1 73 ASN HB3 H 95.659 -15.362 15.926 1.00 . B B . 73 ASN HB3 1 1
10 36188 2 1 73 ASN HD21 H 94.914 -17.989 14.456 1.00 . B B . 73 ASN HD21 1 1
10 36189 2 1 73 ASN HD22 H 93.525 -18.519 15.276 1.00 . B B . 73 ASN HD22 1 1
10 36190 2 1 73 ASN N N 93.232 -14.318 13.818 1.00 . B B . 73 ASN N 1 1
10 36191 2 1 73 ASN ND2 N 94.149 -17.802 15.041 1.00 . B B . 73 ASN ND2 1 1
10 36192 2 1 73 ASN O O 95.479 -12.237 15.510 1.00 . B B . 73 ASN O 1 1
10 36193 2 1 73 ASN OD1 O 93.003 -16.359 16.238 1.00 . B B . 73 ASN OD1 1 1
10 36194 2 1 74 THR C C 96.154 -10.606 13.090 1.00 . B B . 74 THR C 1 1
10 36195 2 1 74 THR CA C 96.710 -12.030 13.031 1.00 . B B . 74 THR CA 1 1
10 36196 2 1 74 THR CB C 97.233 -12.325 11.619 1.00 . B B . 74 THR CB 1 1
10 36197 2 1 74 THR CG2 C 98.475 -11.473 11.337 1.00 . B B . 74 THR CG2 1 1
10 36198 2 1 74 THR H H 95.358 -13.639 12.725 1.00 . B B . 74 THR H 1 1
10 36199 2 1 74 THR HA H 97.530 -12.111 13.727 1.00 . B B . 74 THR HA 1 1
10 36200 2 1 74 THR HB H 96.469 -12.092 10.894 1.00 . B B . 74 THR HB 1 1
10 36201 2 1 74 THR HG1 H 96.814 -14.173 11.182 1.00 . B B . 74 THR HG1 1 1
10 36202 2 1 74 THR HG21 H 98.281 -10.450 11.622 1.00 . B B . 74 THR HG21 1 1
10 36203 2 1 74 THR HG22 H 98.709 -11.517 10.283 1.00 . B B . 74 THR HG22 1 1
10 36204 2 1 74 THR HG23 H 99.309 -11.853 11.907 1.00 . B B . 74 THR HG23 1 1
10 36205 2 1 74 THR N N 95.684 -13.007 13.399 1.00 . B B . 74 THR N 1 1
10 36206 2 1 74 THR O O 96.761 -9.726 13.700 1.00 . B B . 74 THR O 1 1
10 36207 2 1 74 THR OG1 O 97.576 -13.700 11.523 1.00 . B B . 74 THR OG1 1 1
10 36208 2 1 75 ILE C C 94.082 -8.539 13.832 1.00 . B B . 75 ILE C 1 1
10 36209 2 1 75 ILE CA C 94.394 -9.053 12.423 1.00 . B B . 75 ILE CA 1 1
10 36210 2 1 75 ILE CB C 93.111 -9.079 11.570 1.00 . B B . 75 ILE CB 1 1
10 36211 2 1 75 ILE CD1 C 94.462 -8.691 9.460 1.00 . B B . 75 ILE CD1 1 1
10 36212 2 1 75 ILE CG1 C 93.431 -9.596 10.152 1.00 . B B . 75 ILE CG1 1 1
10 36213 2 1 75 ILE CG2 C 92.506 -7.670 11.474 1.00 . B B . 75 ILE CG2 1 1
10 36214 2 1 75 ILE H H 94.517 -11.146 12.066 1.00 . B B . 75 ILE H 1 1
10 36215 2 1 75 ILE HA H 95.103 -8.383 11.961 1.00 . B B . 75 ILE HA 1 1
10 36216 2 1 75 ILE HB H 92.393 -9.738 12.035 1.00 . B B . 75 ILE HB 1 1
10 36217 2 1 75 ILE HD11 H 94.116 -7.668 9.485 1.00 . B B . 75 ILE HD11 1 1
10 36218 2 1 75 ILE HD12 H 94.583 -9.005 8.434 1.00 . B B . 75 ILE HD12 1 1
10 36219 2 1 75 ILE HD13 H 95.408 -8.763 9.974 1.00 . B B . 75 ILE HD13 1 1
10 36220 2 1 75 ILE HG12 H 93.830 -10.596 10.221 1.00 . B B . 75 ILE HG12 1 1
10 36221 2 1 75 ILE HG13 H 92.524 -9.615 9.568 1.00 . B B . 75 ILE HG13 1 1
10 36222 2 1 75 ILE HG21 H 91.952 -7.453 12.376 1.00 . B B . 75 ILE HG21 1 1
10 36223 2 1 75 ILE HG22 H 91.843 -7.619 10.624 1.00 . B B . 75 ILE HG22 1 1
10 36224 2 1 75 ILE HG23 H 93.299 -6.944 11.357 1.00 . B B . 75 ILE HG23 1 1
10 36225 2 1 75 ILE N N 94.987 -10.393 12.481 1.00 . B B . 75 ILE N 1 1
10 36226 2 1 75 ILE O O 94.401 -7.398 14.165 1.00 . B B . 75 ILE O 1 1
10 36227 2 1 76 SER C C 94.304 -8.570 16.834 1.00 . B B . 76 SER C 1 1
10 36228 2 1 76 SER CA C 93.088 -8.996 16.012 1.00 . B B . 76 SER CA 1 1
10 36229 2 1 76 SER CB C 92.384 -10.158 16.715 1.00 . B B . 76 SER CB 1 1
10 36230 2 1 76 SER H H 93.306 -10.311 14.357 1.00 . B B . 76 SER H 1 1
10 36231 2 1 76 SER HA H 92.403 -8.165 15.944 1.00 . B B . 76 SER HA 1 1
10 36232 2 1 76 SER HB2 H 91.596 -10.537 16.087 1.00 . B B . 76 SER HB2 1 1
10 36233 2 1 76 SER HB3 H 93.100 -10.948 16.906 1.00 . B B . 76 SER HB3 1 1
10 36234 2 1 76 SER HG H 91.527 -10.464 18.434 1.00 . B B . 76 SER HG 1 1
10 36235 2 1 76 SER N N 93.483 -9.395 14.659 1.00 . B B . 76 SER N 1 1
10 36236 2 1 76 SER O O 94.331 -7.473 17.398 1.00 . B B . 76 SER O 1 1
10 36237 2 1 76 SER OG O 91.827 -9.699 17.938 1.00 . B B . 76 SER OG 1 1
10 36238 2 1 77 SER C C 97.243 -7.917 17.204 1.00 . B B . 77 SER C 1 1
10 36239 2 1 77 SER CA C 96.513 -9.175 17.671 1.00 . B B . 77 SER CA 1 1
10 36240 2 1 77 SER CB C 97.463 -10.372 17.593 1.00 . B B . 77 SER CB 1 1
10 36241 2 1 77 SER H H 95.276 -10.245 16.317 1.00 . B B . 77 SER H 1 1
10 36242 2 1 77 SER HA H 96.210 -9.041 18.699 1.00 . B B . 77 SER HA 1 1
10 36243 2 1 77 SER HB2 H 97.828 -10.480 16.585 1.00 . B B . 77 SER HB2 1 1
10 36244 2 1 77 SER HB3 H 98.298 -10.211 18.261 1.00 . B B . 77 SER HB3 1 1
10 36245 2 1 77 SER HG H 97.363 -12.296 17.872 1.00 . B B . 77 SER HG 1 1
10 36246 2 1 77 SER N N 95.323 -9.427 16.857 1.00 . B B . 77 SER N 1 1
10 36247 2 1 77 SER O O 97.580 -7.051 18.014 1.00 . B B . 77 SER O 1 1
10 36248 2 1 77 SER OG O 96.762 -11.552 17.965 1.00 . B B . 77 SER OG 1 1
10 36249 2 1 78 VAL C C 97.511 -5.358 15.611 1.00 . B B . 78 VAL C 1 1
10 36250 2 1 78 VAL CA C 98.213 -6.688 15.329 1.00 . B B . 78 VAL CA 1 1
10 36251 2 1 78 VAL CB C 98.395 -6.882 13.813 1.00 . B B . 78 VAL CB 1 1
10 36252 2 1 78 VAL CG1 C 99.233 -5.738 13.229 1.00 . B B . 78 VAL CG1 1 1
10 36253 2 1 78 VAL CG2 C 99.115 -8.212 13.550 1.00 . B B . 78 VAL CG2 1 1
10 36254 2 1 78 VAL H H 97.075 -8.481 15.287 1.00 . B B . 78 VAL H 1 1
10 36255 2 1 78 VAL HA H 99.187 -6.668 15.793 1.00 . B B . 78 VAL HA 1 1
10 36256 2 1 78 VAL HB H 97.426 -6.897 13.335 1.00 . B B . 78 VAL HB 1 1
10 36257 2 1 78 VAL HG11 H 100.062 -5.526 13.887 1.00 . B B . 78 VAL HG11 1 1
10 36258 2 1 78 VAL HG12 H 98.619 -4.856 13.129 1.00 . B B . 78 VAL HG12 1 1
10 36259 2 1 78 VAL HG13 H 99.610 -6.027 12.258 1.00 . B B . 78 VAL HG13 1 1
10 36260 2 1 78 VAL HG21 H 98.851 -8.575 12.569 1.00 . B B . 78 VAL HG21 1 1
10 36261 2 1 78 VAL HG22 H 98.818 -8.937 14.295 1.00 . B B . 78 VAL HG22 1 1
10 36262 2 1 78 VAL HG23 H 100.183 -8.060 13.603 1.00 . B B . 78 VAL HG23 1 1
10 36263 2 1 78 VAL N N 97.447 -7.804 15.890 1.00 . B B . 78 VAL N 1 1
10 36264 2 1 78 VAL O O 98.131 -4.419 16.106 1.00 . B B . 78 VAL O 1 1
10 36265 2 1 79 VAL C C 95.522 -3.593 16.980 1.00 . B B . 79 VAL C 1 1
10 36266 2 1 79 VAL CA C 95.442 -4.066 15.524 1.00 . B B . 79 VAL CA 1 1
10 36267 2 1 79 VAL CB C 93.976 -4.298 15.119 1.00 . B B . 79 VAL CB 1 1
10 36268 2 1 79 VAL CG1 C 93.153 -3.023 15.337 1.00 . B B . 79 VAL CG1 1 1
10 36269 2 1 79 VAL CG2 C 93.918 -4.685 13.638 1.00 . B B . 79 VAL CG2 1 1
10 36270 2 1 79 VAL H H 95.750 -6.106 15.014 1.00 . B B . 79 VAL H 1 1
10 36271 2 1 79 VAL HA H 95.860 -3.301 14.887 1.00 . B B . 79 VAL HA 1 1
10 36272 2 1 79 VAL HB H 93.563 -5.097 15.717 1.00 . B B . 79 VAL HB 1 1
10 36273 2 1 79 VAL HG11 H 93.016 -2.858 16.396 1.00 . B B . 79 VAL HG11 1 1
10 36274 2 1 79 VAL HG12 H 92.189 -3.130 14.863 1.00 . B B . 79 VAL HG12 1 1
10 36275 2 1 79 VAL HG13 H 93.673 -2.179 14.906 1.00 . B B . 79 VAL HG13 1 1
10 36276 2 1 79 VAL HG21 H 93.020 -5.258 13.452 1.00 . B B . 79 VAL HG21 1 1
10 36277 2 1 79 VAL HG22 H 94.783 -5.281 13.386 1.00 . B B . 79 VAL HG22 1 1
10 36278 2 1 79 VAL HG23 H 93.907 -3.792 13.031 1.00 . B B . 79 VAL HG23 1 1
10 36279 2 1 79 VAL N N 96.206 -5.302 15.341 1.00 . B B . 79 VAL N 1 1
10 36280 2 1 79 VAL O O 95.710 -2.404 17.244 1.00 . B B . 79 VAL O 1 1
10 36281 2 1 80 SER C C 96.758 -3.545 19.727 1.00 . B B . 80 SER C 1 1
10 36282 2 1 80 SER CA C 95.434 -4.205 19.339 1.00 . B B . 80 SER CA 1 1
10 36283 2 1 80 SER CB C 95.246 -5.474 20.172 1.00 . B B . 80 SER CB 1 1
10 36284 2 1 80 SER H H 95.303 -5.472 17.639 1.00 . B B . 80 SER H 1 1
10 36285 2 1 80 SER HA H 94.626 -3.524 19.556 1.00 . B B . 80 SER HA 1 1
10 36286 2 1 80 SER HB2 H 96.087 -6.131 20.026 1.00 . B B . 80 SER HB2 1 1
10 36287 2 1 80 SER HB3 H 95.176 -5.210 21.218 1.00 . B B . 80 SER HB3 1 1
10 36288 2 1 80 SER HG H 94.307 -6.980 19.373 1.00 . B B . 80 SER HG 1 1
10 36289 2 1 80 SER N N 95.407 -4.537 17.914 1.00 . B B . 80 SER N 1 1
10 36290 2 1 80 SER O O 96.772 -2.449 20.290 1.00 . B B . 80 SER O 1 1
10 36291 2 1 80 SER OG O 94.058 -6.136 19.756 1.00 . B B . 80 SER OG 1 1
10 36292 2 1 81 GLN C C 99.566 -2.442 19.115 1.00 . B B . 81 GLN C 1 1
10 36293 2 1 81 GLN CA C 99.178 -3.737 19.831 1.00 . B B . 81 GLN CA 1 1
10 36294 2 1 81 GLN CB C 100.245 -4.815 19.596 1.00 . B B . 81 GLN CB 1 1
10 36295 2 1 81 GLN CD C 101.384 -6.262 17.912 1.00 . B B . 81 GLN CD 1 1
10 36296 2 1 81 GLN CG C 100.288 -5.223 18.120 1.00 . B B . 81 GLN CG 1 1
10 36297 2 1 81 GLN H H 97.794 -5.035 18.878 1.00 . B B . 81 GLN H 1 1
10 36298 2 1 81 GLN HA H 99.132 -3.535 20.891 1.00 . B B . 81 GLN HA 1 1
10 36299 2 1 81 GLN HB2 H 101.211 -4.429 19.887 1.00 . B B . 81 GLN HB2 1 1
10 36300 2 1 81 GLN HB3 H 100.014 -5.682 20.197 1.00 . B B . 81 GLN HB3 1 1
10 36301 2 1 81 GLN HE21 H 100.142 -7.663 17.249 1.00 . B B . 81 GLN HE21 1 1
10 36302 2 1 81 GLN HE22 H 101.775 -8.116 17.318 1.00 . B B . 81 GLN HE22 1 1
10 36303 2 1 81 GLN HG2 H 99.338 -5.641 17.832 1.00 . B B . 81 GLN HG2 1 1
10 36304 2 1 81 GLN HG3 H 100.498 -4.355 17.514 1.00 . B B . 81 GLN HG3 1 1
10 36305 2 1 81 GLN N N 97.864 -4.211 19.402 1.00 . B B . 81 GLN N 1 1
10 36306 2 1 81 GLN NE2 N 101.074 -7.445 17.455 1.00 . B B . 81 GLN NE2 1 1
10 36307 2 1 81 GLN O O 100.218 -1.577 19.703 1.00 . B B . 81 GLN O 1 1
10 36308 2 1 81 GLN OE1 O 102.553 -5.994 18.186 1.00 . B B . 81 GLN OE1 1 1
10 36309 2 1 82 VAL C C 98.714 0.123 17.769 1.00 . B B . 82 VAL C 1 1
10 36310 2 1 82 VAL CA C 99.411 -1.069 17.103 1.00 . B B . 82 VAL CA 1 1
10 36311 2 1 82 VAL CB C 98.927 -1.222 15.649 1.00 . B B . 82 VAL CB 1 1
10 36312 2 1 82 VAL CG1 C 99.208 0.063 14.858 1.00 . B B . 82 VAL CG1 1 1
10 36313 2 1 82 VAL CG2 C 99.665 -2.394 14.987 1.00 . B B . 82 VAL CG2 1 1
10 36314 2 1 82 VAL H H 98.652 -3.030 17.428 1.00 . B B . 82 VAL H 1 1
10 36315 2 1 82 VAL HA H 100.476 -0.889 17.097 1.00 . B B . 82 VAL HA 1 1
10 36316 2 1 82 VAL HB H 97.864 -1.420 15.646 1.00 . B B . 82 VAL HB 1 1
10 36317 2 1 82 VAL HG11 H 99.322 -0.175 13.811 1.00 . B B . 82 VAL HG11 1 1
10 36318 2 1 82 VAL HG12 H 100.117 0.519 15.223 1.00 . B B . 82 VAL HG12 1 1
10 36319 2 1 82 VAL HG13 H 98.385 0.750 14.984 1.00 . B B . 82 VAL HG13 1 1
10 36320 2 1 82 VAL HG21 H 99.008 -2.878 14.279 1.00 . B B . 82 VAL HG21 1 1
10 36321 2 1 82 VAL HG22 H 99.968 -3.107 15.740 1.00 . B B . 82 VAL HG22 1 1
10 36322 2 1 82 VAL HG23 H 100.540 -2.027 14.470 1.00 . B B . 82 VAL HG23 1 1
10 36323 2 1 82 VAL N N 99.146 -2.299 17.856 1.00 . B B . 82 VAL N 1 1
10 36324 2 1 82 VAL O O 99.230 1.241 17.748 1.00 . B B . 82 VAL O 1 1
10 36325 2 1 83 SER C C 97.593 1.271 20.354 1.00 . B B . 83 SER C 1 1
10 36326 2 1 83 SER CA C 96.817 0.905 19.089 1.00 . B B . 83 SER CA 1 1
10 36327 2 1 83 SER CB C 95.428 0.399 19.481 1.00 . B B . 83 SER CB 1 1
10 36328 2 1 83 SER H H 97.126 -1.010 18.227 1.00 . B B . 83 SER H 1 1
10 36329 2 1 83 SER HA H 96.708 1.786 18.475 1.00 . B B . 83 SER HA 1 1
10 36330 2 1 83 SER HB2 H 95.511 -0.276 20.316 1.00 . B B . 83 SER HB2 1 1
10 36331 2 1 83 SER HB3 H 94.806 1.239 19.761 1.00 . B B . 83 SER HB3 1 1
10 36332 2 1 83 SER HG H 93.901 -0.321 18.515 1.00 . B B . 83 SER HG 1 1
10 36333 2 1 83 SER N N 97.528 -0.123 18.328 1.00 . B B . 83 SER N 1 1
10 36334 2 1 83 SER O O 97.647 2.440 20.742 1.00 . B B . 83 SER O 1 1
10 36335 2 1 83 SER OG O 94.851 -0.289 18.379 1.00 . B B . 83 SER OG 1 1
10 36336 2 1 84 ALA C C 100.112 1.419 22.029 1.00 . B B . 84 ALA C 1 1
10 36337 2 1 84 ALA CA C 98.931 0.472 22.236 1.00 . B B . 84 ALA CA 1 1
10 36338 2 1 84 ALA CB C 99.442 -0.867 22.772 1.00 . B B . 84 ALA CB 1 1
10 36339 2 1 84 ALA H H 98.148 -0.639 20.605 1.00 . B B . 84 ALA H 1 1
10 36340 2 1 84 ALA HA H 98.262 0.905 22.966 1.00 . B B . 84 ALA HA 1 1
10 36341 2 1 84 ALA HB1 H 99.957 -1.397 21.985 1.00 . B B . 84 ALA HB1 1 1
10 36342 2 1 84 ALA HB2 H 98.607 -1.459 23.118 1.00 . B B . 84 ALA HB2 1 1
10 36343 2 1 84 ALA HB3 H 100.123 -0.691 23.592 1.00 . B B . 84 ALA HB3 1 1
10 36344 2 1 84 ALA N N 98.197 0.263 20.987 1.00 . B B . 84 ALA N 1 1
10 36345 2 1 84 ALA O O 100.371 2.291 22.861 1.00 . B B . 84 ALA O 1 1
10 36346 2 1 85 SER C C 101.493 3.479 20.158 1.00 . B B . 85 SER C 1 1
10 36347 2 1 85 SER CA C 101.967 2.098 20.604 1.00 . B B . 85 SER CA 1 1
10 36348 2 1 85 SER CB C 102.817 1.474 19.491 1.00 . B B . 85 SER CB 1 1
10 36349 2 1 85 SER H H 100.583 0.518 20.300 1.00 . B B . 85 SER H 1 1
10 36350 2 1 85 SER HA H 102.577 2.207 21.488 1.00 . B B . 85 SER HA 1 1
10 36351 2 1 85 SER HB2 H 102.423 1.761 18.530 1.00 . B B . 85 SER HB2 1 1
10 36352 2 1 85 SER HB3 H 103.836 1.829 19.579 1.00 . B B . 85 SER HB3 1 1
10 36353 2 1 85 SER HG H 103.573 -0.221 20.073 1.00 . B B . 85 SER HG 1 1
10 36354 2 1 85 SER N N 100.826 1.239 20.918 1.00 . B B . 85 SER N 1 1
10 36355 2 1 85 SER O O 102.123 4.491 20.468 1.00 . B B . 85 SER O 1 1
10 36356 2 1 85 SER OG O 102.785 0.057 19.601 1.00 . B B . 85 SER OG 1 1
10 36357 2 1 86 ASN C C 98.560 5.181 19.482 1.00 . B B . 86 ASN C 1 1
10 36358 2 1 86 ASN CA C 99.883 4.749 18.835 1.00 . B B . 86 ASN CA 1 1
10 36359 2 1 86 ASN CB C 99.684 4.537 17.331 1.00 . B B . 86 ASN CB 1 1
10 36360 2 1 86 ASN CG C 100.997 4.091 16.697 1.00 . B B . 86 ASN CG 1 1
10 36361 2 1 86 ASN H H 99.871 2.682 19.291 1.00 . B B . 86 ASN H 1 1
10 36362 2 1 86 ASN HA H 100.616 5.528 18.981 1.00 . B B . 86 ASN HA 1 1
10 36363 2 1 86 ASN HB2 H 98.931 3.778 17.173 1.00 . B B . 86 ASN HB2 1 1
10 36364 2 1 86 ASN HB3 H 99.362 5.462 16.878 1.00 . B B . 86 ASN HB3 1 1
10 36365 2 1 86 ASN HD21 H 100.212 2.469 15.867 1.00 . B B . 86 ASN HD21 1 1
10 36366 2 1 86 ASN HD22 H 101.867 2.703 15.577 1.00 . B B . 86 ASN HD22 1 1
10 36367 2 1 86 ASN N N 100.375 3.510 19.432 1.00 . B B . 86 ASN N 1 1
10 36368 2 1 86 ASN ND2 N 101.028 2.997 15.989 1.00 . B B . 86 ASN ND2 1 1
10 36369 2 1 86 ASN O O 97.493 5.070 18.871 1.00 . B B . 86 ASN O 1 1
10 36370 2 1 86 ASN OD1 O 102.025 4.743 16.875 1.00 . B B . 86 ASN OD1 1 1
10 36371 2 1 87 PRO C C 97.254 7.743 20.872 1.00 . B B . 87 PRO C 1 1
10 36372 2 1 87 PRO CA C 97.421 6.301 21.349 1.00 . B B . 87 PRO CA 1 1
10 36373 2 1 87 PRO CB C 97.730 6.250 22.846 1.00 . B B . 87 PRO CB 1 1
10 36374 2 1 87 PRO CD C 99.719 5.514 21.678 1.00 . B B . 87 PRO CD 1 1
10 36375 2 1 87 PRO CG C 99.217 6.223 22.937 1.00 . B B . 87 PRO CG 1 1
10 36376 2 1 87 PRO HA H 96.525 5.737 21.148 1.00 . B B . 87 PRO HA 1 1
10 36377 2 1 87 PRO HB2 H 97.336 7.127 23.340 1.00 . B B . 87 PRO HB2 1 1
10 36378 2 1 87 PRO HB3 H 97.317 5.354 23.284 1.00 . B B . 87 PRO HB3 1 1
10 36379 2 1 87 PRO HD2 H 100.605 6.005 21.298 1.00 . B B . 87 PRO HD2 1 1
10 36380 2 1 87 PRO HD3 H 99.918 4.475 21.885 1.00 . B B . 87 PRO HD3 1 1
10 36381 2 1 87 PRO HG2 H 99.602 7.233 22.977 1.00 . B B . 87 PRO HG2 1 1
10 36382 2 1 87 PRO HG3 H 99.526 5.672 23.811 1.00 . B B . 87 PRO HG3 1 1
10 36383 2 1 87 PRO N N 98.601 5.636 20.718 1.00 . B B . 87 PRO N 1 1
10 36384 2 1 87 PRO O O 96.135 8.246 20.769 1.00 . B B . 87 PRO O 1 1
10 36385 2 1 88 GLY C C 97.679 9.881 18.734 1.00 . B B . 88 GLY C 1 1
10 36386 2 1 88 GLY CA C 98.355 9.778 20.101 1.00 . B B . 88 GLY CA 1 1
10 36387 2 1 88 GLY H H 99.242 7.948 20.701 1.00 . B B . 88 GLY H 1 1
10 36388 2 1 88 GLY HA2 H 97.816 10.391 20.810 1.00 . B B . 88 GLY HA2 1 1
10 36389 2 1 88 GLY HA3 H 99.369 10.141 20.019 1.00 . B B . 88 GLY HA3 1 1
10 36390 2 1 88 GLY N N 98.379 8.399 20.584 1.00 . B B . 88 GLY N 1 1
10 36391 2 1 88 GLY O O 97.073 10.906 18.412 1.00 . B B . 88 GLY O 1 1
10 36392 2 1 89 LEU C C 95.716 8.573 16.629 1.00 . B B . 89 LEU C 1 1
10 36393 2 1 89 LEU CA C 97.221 8.824 16.587 1.00 . B B . 89 LEU CA 1 1
10 36394 2 1 89 LEU CB C 97.901 7.754 15.729 1.00 . B B . 89 LEU CB 1 1
10 36395 2 1 89 LEU CD1 C 100.101 7.019 14.783 1.00 . B B . 89 LEU CD1 1 1
10 36396 2 1 89 LEU CD2 C 99.293 9.355 14.407 1.00 . B B . 89 LEU CD2 1 1
10 36397 2 1 89 LEU CG C 99.332 8.190 15.402 1.00 . B B . 89 LEU CG 1 1
10 36398 2 1 89 LEU H H 98.259 8.022 18.252 1.00 . B B . 89 LEU H 1 1
10 36399 2 1 89 LEU HA H 97.400 9.790 16.140 1.00 . B B . 89 LEU HA 1 1
10 36400 2 1 89 LEU HB2 H 97.924 6.819 16.271 1.00 . B B . 89 LEU HB2 1 1
10 36401 2 1 89 LEU HB3 H 97.347 7.624 14.812 1.00 . B B . 89 LEU HB3 1 1
10 36402 2 1 89 LEU HD11 H 99.423 6.400 14.213 1.00 . B B . 89 LEU HD11 1 1
10 36403 2 1 89 LEU HD12 H 100.551 6.429 15.568 1.00 . B B . 89 LEU HD12 1 1
10 36404 2 1 89 LEU HD13 H 100.875 7.398 14.131 1.00 . B B . 89 LEU HD13 1 1
10 36405 2 1 89 LEU HD21 H 100.279 9.508 13.994 1.00 . B B . 89 LEU HD21 1 1
10 36406 2 1 89 LEU HD22 H 98.972 10.253 14.915 1.00 . B B . 89 LEU HD22 1 1
10 36407 2 1 89 LEU HD23 H 98.602 9.125 13.611 1.00 . B B . 89 LEU HD23 1 1
10 36408 2 1 89 LEU HG H 99.827 8.507 16.309 1.00 . B B . 89 LEU HG 1 1
10 36409 2 1 89 LEU N N 97.787 8.819 17.934 1.00 . B B . 89 LEU N 1 1
10 36410 2 1 89 LEU O O 95.209 7.940 17.557 1.00 . B B . 89 LEU O 1 1
10 36411 2 1 90 SER C C 93.143 7.496 15.359 1.00 . B B . 90 SER C 1 1
10 36412 2 1 90 SER CA C 93.556 8.951 15.565 1.00 . B B . 90 SER CA 1 1
10 36413 2 1 90 SER CB C 92.996 9.806 14.427 1.00 . B B . 90 SER CB 1 1
10 36414 2 1 90 SER H H 95.479 9.537 14.888 1.00 . B B . 90 SER H 1 1
10 36415 2 1 90 SER HA H 93.142 9.302 16.498 1.00 . B B . 90 SER HA 1 1
10 36416 2 1 90 SER HB2 H 93.402 9.470 13.487 1.00 . B B . 90 SER HB2 1 1
10 36417 2 1 90 SER HB3 H 91.918 9.712 14.405 1.00 . B B . 90 SER HB3 1 1
10 36418 2 1 90 SER HG H 94.023 11.397 13.980 1.00 . B B . 90 SER HG 1 1
10 36419 2 1 90 SER N N 95.011 9.075 15.616 1.00 . B B . 90 SER N 1 1
10 36420 2 1 90 SER O O 93.955 6.664 14.951 1.00 . B B . 90 SER O 1 1
10 36421 2 1 90 SER OG O 93.362 11.164 14.636 1.00 . B B . 90 SER OG 1 1
10 36422 2 1 91 GLY C C 91.525 5.308 14.079 1.00 . B B . 91 GLY C 1 1
10 36423 2 1 91 GLY CA C 91.359 5.837 15.503 1.00 . B B . 91 GLY CA 1 1
10 36424 2 1 91 GLY H H 91.263 7.916 15.915 1.00 . B B . 91 GLY H 1 1
10 36425 2 1 91 GLY HA2 H 91.897 5.195 16.185 1.00 . B B . 91 GLY HA2 1 1
10 36426 2 1 91 GLY HA3 H 90.311 5.828 15.761 1.00 . B B . 91 GLY HA3 1 1
10 36427 2 1 91 GLY N N 91.871 7.201 15.628 1.00 . B B . 91 GLY N 1 1
10 36428 2 1 91 GLY O O 91.865 4.139 13.880 1.00 . B B . 91 GLY O 1 1
10 36429 2 1 92 CYS C C 92.885 5.449 11.358 1.00 . B B . 92 CYS C 1 1
10 36430 2 1 92 CYS CA C 91.433 5.779 11.693 1.00 . B B . 92 CYS CA 1 1
10 36431 2 1 92 CYS CB C 90.927 6.891 10.770 1.00 . B B . 92 CYS CB 1 1
10 36432 2 1 92 CYS H H 91.054 7.101 13.311 1.00 . B B . 92 CYS H 1 1
10 36433 2 1 92 CYS HA H 90.832 4.896 11.532 1.00 . B B . 92 CYS HA 1 1
10 36434 2 1 92 CYS HB2 H 90.020 7.313 11.176 1.00 . B B . 92 CYS HB2 1 1
10 36435 2 1 92 CYS HB3 H 91.679 7.662 10.687 1.00 . B B . 92 CYS HB3 1 1
10 36436 2 1 92 CYS N N 91.305 6.179 13.093 1.00 . B B . 92 CYS N 1 1
10 36437 2 1 92 CYS O O 93.155 4.509 10.611 1.00 . B B . 92 CYS O 1 1
10 36438 2 1 92 CYS SG S 90.592 6.195 9.132 1.00 . B B . 92 CYS SG 1 1
10 36439 2 1 93 ASP C C 95.629 4.558 12.225 1.00 . B B . 93 ASP C 1 1
10 36440 2 1 93 ASP CA C 95.248 5.952 11.724 1.00 . B B . 93 ASP CA 1 1
10 36441 2 1 93 ASP CB C 96.093 7.013 12.450 1.00 . B B . 93 ASP CB 1 1
10 36442 2 1 93 ASP CG C 96.384 8.210 11.536 1.00 . B B . 93 ASP CG 1 1
10 36443 2 1 93 ASP H H 93.545 6.954 12.510 1.00 . B B . 93 ASP H 1 1
10 36444 2 1 93 ASP HA H 95.457 6.005 10.667 1.00 . B B . 93 ASP HA 1 1
10 36445 2 1 93 ASP HB2 H 95.557 7.358 13.322 1.00 . B B . 93 ASP HB2 1 1
10 36446 2 1 93 ASP HB3 H 97.030 6.573 12.763 1.00 . B B . 93 ASP HB3 1 1
10 36447 2 1 93 ASP N N 93.820 6.209 11.935 1.00 . B B . 93 ASP N 1 1
10 36448 2 1 93 ASP O O 96.451 3.876 11.613 1.00 . B B . 93 ASP O 1 1
10 36449 2 1 93 ASP OD1 O 96.056 8.144 10.360 1.00 . B B . 93 ASP OD1 1 1
10 36450 2 1 93 ASP OD2 O 96.950 9.173 12.026 1.00 . B B . 93 ASP OD2 1 1
10 36451 2 1 94 VAL C C 94.840 1.724 12.884 1.00 . B B . 94 VAL C 1 1
10 36452 2 1 94 VAL CA C 95.269 2.805 13.883 1.00 . B B . 94 VAL CA 1 1
10 36453 2 1 94 VAL CB C 94.506 2.630 15.209 1.00 . B B . 94 VAL CB 1 1
10 36454 2 1 94 VAL CG1 C 94.832 1.268 15.833 1.00 . B B . 94 VAL CG1 1 1
10 36455 2 1 94 VAL CG2 C 94.917 3.736 16.188 1.00 . B B . 94 VAL CG2 1 1
10 36456 2 1 94 VAL H H 94.375 4.730 13.780 1.00 . B B . 94 VAL H 1 1
10 36457 2 1 94 VAL HA H 96.326 2.704 14.074 1.00 . B B . 94 VAL HA 1 1
10 36458 2 1 94 VAL HB H 93.444 2.693 15.022 1.00 . B B . 94 VAL HB 1 1
10 36459 2 1 94 VAL HG11 H 94.201 1.107 16.693 1.00 . B B . 94 VAL HG11 1 1
10 36460 2 1 94 VAL HG12 H 95.868 1.250 16.137 1.00 . B B . 94 VAL HG12 1 1
10 36461 2 1 94 VAL HG13 H 94.658 0.488 15.106 1.00 . B B . 94 VAL HG13 1 1
10 36462 2 1 94 VAL HG21 H 95.978 3.918 16.100 1.00 . B B . 94 VAL HG21 1 1
10 36463 2 1 94 VAL HG22 H 94.687 3.428 17.196 1.00 . B B . 94 VAL HG22 1 1
10 36464 2 1 94 VAL HG23 H 94.376 4.641 15.955 1.00 . B B . 94 VAL HG23 1 1
10 36465 2 1 94 VAL N N 95.012 4.137 13.329 1.00 . B B . 94 VAL N 1 1
10 36466 2 1 94 VAL O O 95.588 0.780 12.618 1.00 . B B . 94 VAL O 1 1
10 36467 2 1 95 LEU C C 94.018 0.849 10.112 1.00 . B B . 95 LEU C 1 1
10 36468 2 1 95 LEU CA C 93.121 0.923 11.347 1.00 . B B . 95 LEU CA 1 1
10 36469 2 1 95 LEU CB C 91.700 1.318 10.929 1.00 . B B . 95 LEU CB 1 1
10 36470 2 1 95 LEU CD1 C 90.591 -0.916 11.124 1.00 . B B . 95 LEU CD1 1 1
10 36471 2 1 95 LEU CD2 C 89.850 0.697 9.368 1.00 . B B . 95 LEU CD2 1 1
10 36472 2 1 95 LEU CG C 91.054 0.169 10.150 1.00 . B B . 95 LEU CG 1 1
10 36473 2 1 95 LEU H H 93.110 2.680 12.542 1.00 . B B . 95 LEU H 1 1
10 36474 2 1 95 LEU HA H 93.088 -0.050 11.813 1.00 . B B . 95 LEU HA 1 1
10 36475 2 1 95 LEU HB2 H 91.112 1.531 11.810 1.00 . B B . 95 LEU HB2 1 1
10 36476 2 1 95 LEU HB3 H 91.740 2.196 10.302 1.00 . B B . 95 LEU HB3 1 1
10 36477 2 1 95 LEU HD11 H 89.764 -0.542 11.710 1.00 . B B . 95 LEU HD11 1 1
10 36478 2 1 95 LEU HD12 H 91.405 -1.183 11.780 1.00 . B B . 95 LEU HD12 1 1
10 36479 2 1 95 LEU HD13 H 90.275 -1.786 10.569 1.00 . B B . 95 LEU HD13 1 1
10 36480 2 1 95 LEU HD21 H 89.523 -0.051 8.662 1.00 . B B . 95 LEU HD21 1 1
10 36481 2 1 95 LEU HD22 H 90.131 1.595 8.837 1.00 . B B . 95 LEU HD22 1 1
10 36482 2 1 95 LEU HD23 H 89.047 0.922 10.053 1.00 . B B . 95 LEU HD23 1 1
10 36483 2 1 95 LEU HG H 91.776 -0.250 9.463 1.00 . B B . 95 LEU HG 1 1
10 36484 2 1 95 LEU N N 93.646 1.891 12.313 1.00 . B B . 95 LEU N 1 1
10 36485 2 1 95 LEU O O 94.325 -0.239 9.623 1.00 . B B . 95 LEU O 1 1
10 36486 2 1 96 VAL C C 96.625 1.253 8.734 1.00 . B B . 96 VAL C 1 1
10 36487 2 1 96 VAL CA C 95.359 2.068 8.473 1.00 . B B . 96 VAL CA 1 1
10 36488 2 1 96 VAL CB C 95.735 3.532 8.163 1.00 . B B . 96 VAL CB 1 1
10 36489 2 1 96 VAL CG1 C 96.620 3.607 6.910 1.00 . B B . 96 VAL CG1 1 1
10 36490 2 1 96 VAL CG2 C 94.461 4.354 7.921 1.00 . B B . 96 VAL CG2 1 1
10 36491 2 1 96 VAL H H 94.222 2.845 10.091 1.00 . B B . 96 VAL H 1 1
10 36492 2 1 96 VAL HA H 94.842 1.652 7.620 1.00 . B B . 96 VAL HA 1 1
10 36493 2 1 96 VAL HB H 96.273 3.945 9.004 1.00 . B B . 96 VAL HB 1 1
10 36494 2 1 96 VAL HG11 H 96.016 3.427 6.034 1.00 . B B . 96 VAL HG11 1 1
10 36495 2 1 96 VAL HG12 H 97.400 2.865 6.970 1.00 . B B . 96 VAL HG12 1 1
10 36496 2 1 96 VAL HG13 H 97.064 4.590 6.843 1.00 . B B . 96 VAL HG13 1 1
10 36497 2 1 96 VAL HG21 H 93.639 3.921 8.471 1.00 . B B . 96 VAL HG21 1 1
10 36498 2 1 96 VAL HG22 H 94.225 4.355 6.867 1.00 . B B . 96 VAL HG22 1 1
10 36499 2 1 96 VAL HG23 H 94.620 5.368 8.254 1.00 . B B . 96 VAL HG23 1 1
10 36500 2 1 96 VAL N N 94.476 2.012 9.641 1.00 . B B . 96 VAL N 1 1
10 36501 2 1 96 VAL O O 96.975 0.369 7.950 1.00 . B B . 96 VAL O 1 1
10 36502 2 1 97 GLN C C 98.464 -0.613 10.218 1.00 . B B . 97 GLN C 1 1
10 36503 2 1 97 GLN CA C 98.553 0.909 10.194 1.00 . B B . 97 GLN CA 1 1
10 36504 2 1 97 GLN CB C 99.050 1.412 11.552 1.00 . B B . 97 GLN CB 1 1
10 36505 2 1 97 GLN CD C 101.370 1.847 10.695 1.00 . B B . 97 GLN CD 1 1
10 36506 2 1 97 GLN CG C 100.535 1.070 11.713 1.00 . B B . 97 GLN CG 1 1
10 36507 2 1 97 GLN H H 96.842 2.118 10.530 1.00 . B B . 97 GLN H 1 1
10 36508 2 1 97 GLN HA H 99.261 1.205 9.441 1.00 . B B . 97 GLN HA 1 1
10 36509 2 1 97 GLN HB2 H 98.918 2.484 11.608 1.00 . B B . 97 GLN HB2 1 1
10 36510 2 1 97 GLN HB3 H 98.485 0.938 12.339 1.00 . B B . 97 GLN HB3 1 1
10 36511 2 1 97 GLN HE21 H 102.851 0.527 10.673 1.00 . B B . 97 GLN HE21 1 1
10 36512 2 1 97 GLN HE22 H 103.058 1.871 9.658 1.00 . B B . 97 GLN HE22 1 1
10 36513 2 1 97 GLN HG2 H 100.856 1.329 12.712 1.00 . B B . 97 GLN HG2 1 1
10 36514 2 1 97 GLN HG3 H 100.675 0.012 11.556 1.00 . B B . 97 GLN HG3 1 1
10 36515 2 1 97 GLN N N 97.257 1.511 9.880 1.00 . B B . 97 GLN N 1 1
10 36516 2 1 97 GLN NE2 N 102.522 1.375 10.310 1.00 . B B . 97 GLN NE2 1 1
10 36517 2 1 97 GLN O O 99.320 -1.305 9.658 1.00 . B B . 97 GLN O 1 1
10 36518 2 1 97 GLN OE1 O 100.958 2.913 10.236 1.00 . B B . 97 GLN OE1 1 1
10 36519 2 1 98 ALA C C 97.047 -3.193 9.560 1.00 . B B . 98 ALA C 1 1
10 36520 2 1 98 ALA CA C 97.229 -2.576 10.946 1.00 . B B . 98 ALA CA 1 1
10 36521 2 1 98 ALA CB C 96.009 -2.893 11.813 1.00 . B B . 98 ALA CB 1 1
10 36522 2 1 98 ALA H H 96.748 -0.531 11.251 1.00 . B B . 98 ALA H 1 1
10 36523 2 1 98 ALA HA H 98.105 -3.006 11.407 1.00 . B B . 98 ALA HA 1 1
10 36524 2 1 98 ALA HB1 H 96.229 -2.657 12.844 1.00 . B B . 98 ALA HB1 1 1
10 36525 2 1 98 ALA HB2 H 95.770 -3.943 11.728 1.00 . B B . 98 ALA HB2 1 1
10 36526 2 1 98 ALA HB3 H 95.167 -2.305 11.480 1.00 . B B . 98 ALA HB3 1 1
10 36527 2 1 98 ALA N N 97.412 -1.130 10.848 1.00 . B B . 98 ALA N 1 1
10 36528 2 1 98 ALA O O 97.585 -4.263 9.276 1.00 . B B . 98 ALA O 1 1
10 36529 2 1 99 LEU C C 97.200 -3.234 6.495 1.00 . B B . 99 LEU C 1 1
10 36530 2 1 99 LEU CA C 95.972 -3.045 7.385 1.00 . B B . 99 LEU CA 1 1
10 36531 2 1 99 LEU CB C 94.961 -2.138 6.684 1.00 . B B . 99 LEU CB 1 1
10 36532 2 1 99 LEU CD1 C 92.656 -1.189 6.815 1.00 . B B . 99 LEU CD1 1 1
10 36533 2 1 99 LEU CD2 C 93.008 -3.644 7.131 1.00 . B B . 99 LEU CD2 1 1
10 36534 2 1 99 LEU CG C 93.601 -2.251 7.378 1.00 . B B . 99 LEU CG 1 1
10 36535 2 1 99 LEU H H 96.042 -1.580 8.918 1.00 . B B . 99 LEU H 1 1
10 36536 2 1 99 LEU HA H 95.513 -4.009 7.542 1.00 . B B . 99 LEU HA 1 1
10 36537 2 1 99 LEU HB2 H 95.306 -1.115 6.727 1.00 . B B . 99 LEU HB2 1 1
10 36538 2 1 99 LEU HB3 H 94.862 -2.441 5.652 1.00 . B B . 99 LEU HB3 1 1
10 36539 2 1 99 LEU HD11 H 91.653 -1.375 7.169 1.00 . B B . 99 LEU HD11 1 1
10 36540 2 1 99 LEU HD12 H 92.670 -1.231 5.736 1.00 . B B . 99 LEU HD12 1 1
10 36541 2 1 99 LEU HD13 H 92.978 -0.211 7.142 1.00 . B B . 99 LEU HD13 1 1
10 36542 2 1 99 LEU HD21 H 93.381 -4.330 7.877 1.00 . B B . 99 LEU HD21 1 1
10 36543 2 1 99 LEU HD22 H 93.298 -3.990 6.150 1.00 . B B . 99 LEU HD22 1 1
10 36544 2 1 99 LEU HD23 H 91.931 -3.595 7.193 1.00 . B B . 99 LEU HD23 1 1
10 36545 2 1 99 LEU HG H 93.727 -2.094 8.440 1.00 . B B . 99 LEU HG 1 1
10 36546 2 1 99 LEU N N 96.331 -2.488 8.686 1.00 . B B . 99 LEU N 1 1
10 36547 2 1 99 LEU O O 97.431 -4.333 5.988 1.00 . B B . 99 LEU O 1 1
10 36548 2 1 100 LEU C C 100.243 -3.170 5.990 1.00 . B B . 100 LEU C 1 1
10 36549 2 1 100 LEU CA C 99.147 -2.271 5.414 1.00 . B B . 100 LEU CA 1 1
10 36550 2 1 100 LEU CB C 99.697 -0.872 5.039 1.00 . B B . 100 LEU CB 1 1
10 36551 2 1 100 LEU CD1 C 101.602 0.670 5.579 1.00 . B B . 100 LEU CD1 1 1
10 36552 2 1 100 LEU CD2 C 99.601 0.608 7.060 1.00 . B B . 100 LEU CD2 1 1
10 36553 2 1 100 LEU CG C 100.520 -0.234 6.177 1.00 . B B . 100 LEU CG 1 1
10 36554 2 1 100 LEU H H 97.835 -1.348 6.817 1.00 . B B . 100 LEU H 1 1
10 36555 2 1 100 LEU HA H 98.794 -2.738 4.504 1.00 . B B . 100 LEU HA 1 1
10 36556 2 1 100 LEU HB2 H 100.325 -0.970 4.165 1.00 . B B . 100 LEU HB2 1 1
10 36557 2 1 100 LEU HB3 H 98.867 -0.225 4.798 1.00 . B B . 100 LEU HB3 1 1
10 36558 2 1 100 LEU HD11 H 101.162 1.610 5.280 1.00 . B B . 100 LEU HD11 1 1
10 36559 2 1 100 LEU HD12 H 102.038 0.188 4.717 1.00 . B B . 100 LEU HD12 1 1
10 36560 2 1 100 LEU HD13 H 102.369 0.849 6.317 1.00 . B B . 100 LEU HD13 1 1
10 36561 2 1 100 LEU HD21 H 99.162 -0.022 7.816 1.00 . B B . 100 LEU HD21 1 1
10 36562 2 1 100 LEU HD22 H 98.818 1.045 6.457 1.00 . B B . 100 LEU HD22 1 1
10 36563 2 1 100 LEU HD23 H 100.172 1.393 7.533 1.00 . B B . 100 LEU HD23 1 1
10 36564 2 1 100 LEU HG H 100.988 -1.001 6.771 1.00 . B B . 100 LEU HG 1 1
10 36565 2 1 100 LEU N N 98.007 -2.180 6.329 1.00 . B B . 100 LEU N 1 1
10 36566 2 1 100 LEU O O 100.987 -3.804 5.241 1.00 . B B . 100 LEU O 1 1
10 36567 2 1 101 GLU C C 100.951 -5.582 7.688 1.00 . B B . 101 GLU C 1 1
10 36568 2 1 101 GLU CA C 101.291 -4.115 7.974 1.00 . B B . 101 GLU CA 1 1
10 36569 2 1 101 GLU CB C 101.302 -3.862 9.485 1.00 . B B . 101 GLU CB 1 1
10 36570 2 1 101 GLU CD C 102.285 -2.405 11.296 1.00 . B B . 101 GLU CD 1 1
10 36571 2 1 101 GLU CG C 102.098 -2.584 9.786 1.00 . B B . 101 GLU CG 1 1
10 36572 2 1 101 GLU H H 99.753 -2.657 7.869 1.00 . B B . 101 GLU H 1 1
10 36573 2 1 101 GLU HA H 102.275 -3.908 7.583 1.00 . B B . 101 GLU HA 1 1
10 36574 2 1 101 GLU HB2 H 100.287 -3.748 9.838 1.00 . B B . 101 GLU HB2 1 1
10 36575 2 1 101 GLU HB3 H 101.765 -4.698 9.986 1.00 . B B . 101 GLU HB3 1 1
10 36576 2 1 101 GLU HG2 H 103.066 -2.649 9.312 1.00 . B B . 101 GLU HG2 1 1
10 36577 2 1 101 GLU HG3 H 101.565 -1.731 9.391 1.00 . B B . 101 GLU HG3 1 1
10 36578 2 1 101 GLU N N 100.333 -3.226 7.321 1.00 . B B . 101 GLU N 1 1
10 36579 2 1 101 GLU O O 101.847 -6.419 7.569 1.00 . B B . 101 GLU O 1 1
10 36580 2 1 101 GLU OE1 O 102.180 -3.387 12.016 1.00 . B B . 101 GLU OE1 1 1
10 36581 2 1 101 GLU OE2 O 102.539 -1.287 11.712 1.00 . B B . 101 GLU OE2 1 1
10 36582 2 1 102 VAL C C 99.624 -7.480 5.697 1.00 . B B . 102 VAL C 1 1
10 36583 2 1 102 VAL CA C 99.233 -7.228 7.155 1.00 . B B . 102 VAL CA 1 1
10 36584 2 1 102 VAL CB C 97.712 -7.385 7.334 1.00 . B B . 102 VAL CB 1 1
10 36585 2 1 102 VAL CG1 C 97.294 -8.829 7.016 1.00 . B B . 102 VAL CG1 1 1
10 36586 2 1 102 VAL CG2 C 97.319 -7.055 8.784 1.00 . B B . 102 VAL CG2 1 1
10 36587 2 1 102 VAL H H 98.977 -5.193 7.700 1.00 . B B . 102 VAL H 1 1
10 36588 2 1 102 VAL HA H 99.736 -7.951 7.780 1.00 . B B . 102 VAL HA 1 1
10 36589 2 1 102 VAL HB H 97.203 -6.710 6.660 1.00 . B B . 102 VAL HB 1 1
10 36590 2 1 102 VAL HG11 H 97.747 -9.140 6.086 1.00 . B B . 102 VAL HG11 1 1
10 36591 2 1 102 VAL HG12 H 96.219 -8.880 6.927 1.00 . B B . 102 VAL HG12 1 1
10 36592 2 1 102 VAL HG13 H 97.620 -9.481 7.812 1.00 . B B . 102 VAL HG13 1 1
10 36593 2 1 102 VAL HG21 H 97.180 -7.970 9.342 1.00 . B B . 102 VAL HG21 1 1
10 36594 2 1 102 VAL HG22 H 96.398 -6.491 8.786 1.00 . B B . 102 VAL HG22 1 1
10 36595 2 1 102 VAL HG23 H 98.097 -6.469 9.249 1.00 . B B . 102 VAL HG23 1 1
10 36596 2 1 102 VAL N N 99.656 -5.885 7.554 1.00 . B B . 102 VAL N 1 1
10 36597 2 1 102 VAL O O 100.023 -8.590 5.337 1.00 . B B . 102 VAL O 1 1
10 36598 2 1 103 VAL C C 101.414 -6.924 3.368 1.00 . B B . 103 VAL C 1 1
10 36599 2 1 103 VAL CA C 99.934 -6.538 3.461 1.00 . B B . 103 VAL CA 1 1
10 36600 2 1 103 VAL CB C 99.699 -5.199 2.726 1.00 . B B . 103 VAL CB 1 1
10 36601 2 1 103 VAL CG1 C 99.974 -5.364 1.226 1.00 . B B . 103 VAL CG1 1 1
10 36602 2 1 103 VAL CG2 C 98.245 -4.739 2.905 1.00 . B B . 103 VAL CG2 1 1
10 36603 2 1 103 VAL H H 99.220 -5.572 5.215 1.00 . B B . 103 VAL H 1 1
10 36604 2 1 103 VAL HA H 99.341 -7.306 2.986 1.00 . B B . 103 VAL HA 1 1
10 36605 2 1 103 VAL HB H 100.365 -4.450 3.130 1.00 . B B . 103 VAL HB 1 1
10 36606 2 1 103 VAL HG11 H 100.760 -6.088 1.077 1.00 . B B . 103 VAL HG11 1 1
10 36607 2 1 103 VAL HG12 H 100.278 -4.415 0.810 1.00 . B B . 103 VAL HG12 1 1
10 36608 2 1 103 VAL HG13 H 99.075 -5.701 0.730 1.00 . B B . 103 VAL HG13 1 1
10 36609 2 1 103 VAL HG21 H 98.192 -3.665 2.792 1.00 . B B . 103 VAL HG21 1 1
10 36610 2 1 103 VAL HG22 H 97.894 -5.013 3.884 1.00 . B B . 103 VAL HG22 1 1
10 36611 2 1 103 VAL HG23 H 97.621 -5.205 2.154 1.00 . B B . 103 VAL HG23 1 1
10 36612 2 1 103 VAL N N 99.535 -6.433 4.868 1.00 . B B . 103 VAL N 1 1
10 36613 2 1 103 VAL O O 101.784 -7.822 2.613 1.00 . B B . 103 VAL O 1 1
10 36614 2 1 104 SER C C 104.024 -7.928 4.597 1.00 . B B . 104 SER C 1 1
10 36615 2 1 104 SER CA C 103.688 -6.505 4.159 1.00 . B B . 104 SER CA 1 1
10 36616 2 1 104 SER CB C 104.405 -5.502 5.068 1.00 . B B . 104 SER CB 1 1
10 36617 2 1 104 SER H H 101.877 -5.612 4.812 1.00 . B B . 104 SER H 1 1
10 36618 2 1 104 SER HA H 104.043 -6.369 3.151 1.00 . B B . 104 SER HA 1 1
10 36619 2 1 104 SER HB2 H 105.335 -5.924 5.410 1.00 . B B . 104 SER HB2 1 1
10 36620 2 1 104 SER HB3 H 104.606 -4.595 4.513 1.00 . B B . 104 SER HB3 1 1
10 36621 2 1 104 SER HG H 103.994 -5.608 6.966 1.00 . B B . 104 SER HG 1 1
10 36622 2 1 104 SER N N 102.244 -6.268 4.183 1.00 . B B . 104 SER N 1 1
10 36623 2 1 104 SER O O 104.896 -8.570 4.010 1.00 . B B . 104 SER O 1 1
10 36624 2 1 104 SER OG O 103.586 -5.212 6.193 1.00 . B B . 104 SER OG 1 1
10 36625 2 1 105 ALA C C 103.273 -10.797 4.983 1.00 . B B . 105 ALA C 1 1
10 36626 2 1 105 ALA CA C 103.549 -9.787 6.097 1.00 . B B . 105 ALA CA 1 1
10 36627 2 1 105 ALA CB C 102.639 -10.082 7.291 1.00 . B B . 105 ALA CB 1 1
10 36628 2 1 105 ALA H H 102.647 -7.862 6.054 1.00 . B B . 105 ALA H 1 1
10 36629 2 1 105 ALA HA H 104.578 -9.883 6.410 1.00 . B B . 105 ALA HA 1 1
10 36630 2 1 105 ALA HB1 H 101.650 -10.335 6.936 1.00 . B B . 105 ALA HB1 1 1
10 36631 2 1 105 ALA HB2 H 102.581 -9.211 7.925 1.00 . B B . 105 ALA HB2 1 1
10 36632 2 1 105 ALA HB3 H 103.041 -10.912 7.854 1.00 . B B . 105 ALA HB3 1 1
10 36633 2 1 105 ALA N N 103.323 -8.422 5.617 1.00 . B B . 105 ALA N 1 1
10 36634 2 1 105 ALA O O 104.033 -11.750 4.790 1.00 . B B . 105 ALA O 1 1
10 36635 2 1 106 LEU C C 102.884 -11.398 2.016 1.00 . B B . 106 LEU C 1 1
10 36636 2 1 106 LEU CA C 101.835 -11.437 3.126 1.00 . B B . 106 LEU CA 1 1
10 36637 2 1 106 LEU CB C 100.471 -11.034 2.562 1.00 . B B . 106 LEU CB 1 1
10 36638 2 1 106 LEU CD1 C 98.157 -10.385 3.244 1.00 . B B . 106 LEU CD1 1 1
10 36639 2 1 106 LEU CD2 C 99.051 -12.632 3.856 1.00 . B B . 106 LEU CD2 1 1
10 36640 2 1 106 LEU CG C 99.410 -11.158 3.657 1.00 . B B . 106 LEU CG 1 1
10 36641 2 1 106 LEU H H 101.653 -9.763 4.414 1.00 . B B . 106 LEU H 1 1
10 36642 2 1 106 LEU HA H 101.769 -12.446 3.502 1.00 . B B . 106 LEU HA 1 1
10 36643 2 1 106 LEU HB2 H 100.513 -10.014 2.211 1.00 . B B . 106 LEU HB2 1 1
10 36644 2 1 106 LEU HB3 H 100.217 -11.688 1.743 1.00 . B B . 106 LEU HB3 1 1
10 36645 2 1 106 LEU HD11 H 98.443 -9.434 2.822 1.00 . B B . 106 LEU HD11 1 1
10 36646 2 1 106 LEU HD12 H 97.534 -10.223 4.109 1.00 . B B . 106 LEU HD12 1 1
10 36647 2 1 106 LEU HD13 H 97.609 -10.955 2.508 1.00 . B B . 106 LEU HD13 1 1
10 36648 2 1 106 LEU HD21 H 99.941 -13.237 3.769 1.00 . B B . 106 LEU HD21 1 1
10 36649 2 1 106 LEU HD22 H 98.336 -12.934 3.105 1.00 . B B . 106 LEU HD22 1 1
10 36650 2 1 106 LEU HD23 H 98.620 -12.768 4.837 1.00 . B B . 106 LEU HD23 1 1
10 36651 2 1 106 LEU HG H 99.795 -10.751 4.580 1.00 . B B . 106 LEU HG 1 1
10 36652 2 1 106 LEU N N 102.204 -10.552 4.227 1.00 . B B . 106 LEU N 1 1
10 36653 2 1 106 LEU O O 103.170 -12.422 1.394 1.00 . B B . 106 LEU O 1 1
10 36654 2 1 107 VAL C C 105.733 -10.970 1.177 1.00 . B B . 107 VAL C 1 1
10 36655 2 1 107 VAL CA C 104.542 -10.091 0.784 1.00 . B B . 107 VAL CA 1 1
10 36656 2 1 107 VAL CB C 104.987 -8.619 0.664 1.00 . B B . 107 VAL CB 1 1
10 36657 2 1 107 VAL CG1 C 106.172 -8.497 -0.304 1.00 . B B . 107 VAL CG1 1 1
10 36658 2 1 107 VAL CG2 C 103.823 -7.772 0.134 1.00 . B B . 107 VAL CG2 1 1
10 36659 2 1 107 VAL H H 103.174 -9.422 2.271 1.00 . B B . 107 VAL H 1 1
10 36660 2 1 107 VAL HA H 104.169 -10.421 -0.174 1.00 . B B . 107 VAL HA 1 1
10 36661 2 1 107 VAL HB H 105.281 -8.255 1.638 1.00 . B B . 107 VAL HB 1 1
10 36662 2 1 107 VAL HG11 H 105.894 -8.898 -1.267 1.00 . B B . 107 VAL HG11 1 1
10 36663 2 1 107 VAL HG12 H 107.013 -9.050 0.087 1.00 . B B . 107 VAL HG12 1 1
10 36664 2 1 107 VAL HG13 H 106.443 -7.457 -0.412 1.00 . B B . 107 VAL HG13 1 1
10 36665 2 1 107 VAL HG21 H 104.211 -6.951 -0.453 1.00 . B B . 107 VAL HG21 1 1
10 36666 2 1 107 VAL HG22 H 103.256 -7.381 0.964 1.00 . B B . 107 VAL HG22 1 1
10 36667 2 1 107 VAL HG23 H 103.181 -8.382 -0.485 1.00 . B B . 107 VAL HG23 1 1
10 36668 2 1 107 VAL N N 103.470 -10.217 1.777 1.00 . B B . 107 VAL N 1 1
10 36669 2 1 107 VAL O O 106.331 -11.634 0.329 1.00 . B B . 107 VAL O 1 1
10 36670 2 1 108 SER C C 106.938 -13.265 2.702 1.00 . B B . 108 SER C 1 1
10 36671 2 1 108 SER CA C 107.176 -11.781 2.970 1.00 . B B . 108 SER CA 1 1
10 36672 2 1 108 SER CB C 107.352 -11.558 4.473 1.00 . B B . 108 SER CB 1 1
10 36673 2 1 108 SER H H 105.542 -10.432 3.099 1.00 . B B . 108 SER H 1 1
10 36674 2 1 108 SER HA H 108.077 -11.478 2.465 1.00 . B B . 108 SER HA 1 1
10 36675 2 1 108 SER HB2 H 106.536 -12.017 5.006 1.00 . B B . 108 SER HB2 1 1
10 36676 2 1 108 SER HB3 H 108.284 -12.006 4.795 1.00 . B B . 108 SER HB3 1 1
10 36677 2 1 108 SER HG H 106.486 -9.913 5.041 1.00 . B B . 108 SER HG 1 1
10 36678 2 1 108 SER N N 106.060 -10.977 2.470 1.00 . B B . 108 SER N 1 1
10 36679 2 1 108 SER O O 107.844 -13.981 2.271 1.00 . B B . 108 SER O 1 1
10 36680 2 1 108 SER OG O 107.362 -10.163 4.743 1.00 . B B . 108 SER OG 1 1
10 36681 2 1 109 ILE C C 105.481 -15.457 1.205 1.00 . B B . 109 ILE C 1 1
10 36682 2 1 109 ILE CA C 105.347 -15.113 2.693 1.00 . B B . 109 ILE CA 1 1
10 36683 2 1 109 ILE CB C 103.909 -15.382 3.170 1.00 . B B . 109 ILE CB 1 1
10 36684 2 1 109 ILE CD1 C 102.298 -14.961 5.039 1.00 . B B . 109 ILE CD1 1 1
10 36685 2 1 109 ILE CG1 C 103.778 -15.006 4.650 1.00 . B B . 109 ILE CG1 1 1
10 36686 2 1 109 ILE CG2 C 103.572 -16.869 3.005 1.00 . B B . 109 ILE CG2 1 1
10 36687 2 1 109 ILE H H 105.013 -13.086 3.235 1.00 . B B . 109 ILE H 1 1
10 36688 2 1 109 ILE HA H 106.023 -15.738 3.256 1.00 . B B . 109 ILE HA 1 1
10 36689 2 1 109 ILE HB H 103.219 -14.791 2.584 1.00 . B B . 109 ILE HB 1 1
10 36690 2 1 109 ILE HD11 H 102.178 -14.356 5.926 1.00 . B B . 109 ILE HD11 1 1
10 36691 2 1 109 ILE HD12 H 101.948 -15.963 5.236 1.00 . B B . 109 ILE HD12 1 1
10 36692 2 1 109 ILE HD13 H 101.727 -14.531 4.229 1.00 . B B . 109 ILE HD13 1 1
10 36693 2 1 109 ILE HG12 H 104.287 -15.743 5.254 1.00 . B B . 109 ILE HG12 1 1
10 36694 2 1 109 ILE HG13 H 104.222 -14.037 4.817 1.00 . B B . 109 ILE HG13 1 1
10 36695 2 1 109 ILE HG21 H 103.498 -17.108 1.955 1.00 . B B . 109 ILE HG21 1 1
10 36696 2 1 109 ILE HG22 H 102.630 -17.081 3.490 1.00 . B B . 109 ILE HG22 1 1
10 36697 2 1 109 ILE HG23 H 104.351 -17.466 3.456 1.00 . B B . 109 ILE HG23 1 1
10 36698 2 1 109 ILE N N 105.701 -13.711 2.924 1.00 . B B . 109 ILE N 1 1
10 36699 2 1 109 ILE O O 105.999 -16.516 0.852 1.00 . B B . 109 ILE O 1 1
10 36700 2 1 110 LEU C C 106.501 -14.924 -1.608 1.00 . B B . 110 LEU C 1 1
10 36701 2 1 110 LEU CA C 105.066 -14.776 -1.102 1.00 . B B . 110 LEU CA 1 1
10 36702 2 1 110 LEU CB C 104.391 -13.610 -1.830 1.00 . B B . 110 LEU CB 1 1
10 36703 2 1 110 LEU CD1 C 102.326 -12.206 -1.822 1.00 . B B . 110 LEU CD1 1 1
10 36704 2 1 110 LEU CD2 C 102.169 -14.654 -2.285 1.00 . B B . 110 LEU CD2 1 1
10 36705 2 1 110 LEU CG C 102.903 -13.581 -1.480 1.00 . B B . 110 LEU CG 1 1
10 36706 2 1 110 LEU H H 104.675 -13.697 0.685 1.00 . B B . 110 LEU H 1 1
10 36707 2 1 110 LEU HA H 104.522 -15.682 -1.323 1.00 . B B . 110 LEU HA 1 1
10 36708 2 1 110 LEU HB2 H 104.852 -12.682 -1.526 1.00 . B B . 110 LEU HB2 1 1
10 36709 2 1 110 LEU HB3 H 104.505 -13.738 -2.896 1.00 . B B . 110 LEU HB3 1 1
10 36710 2 1 110 LEU HD11 H 102.693 -11.892 -2.787 1.00 . B B . 110 LEU HD11 1 1
10 36711 2 1 110 LEU HD12 H 102.630 -11.491 -1.072 1.00 . B B . 110 LEU HD12 1 1
10 36712 2 1 110 LEU HD13 H 101.248 -12.265 -1.848 1.00 . B B . 110 LEU HD13 1 1
10 36713 2 1 110 LEU HD21 H 102.502 -14.625 -3.312 1.00 . B B . 110 LEU HD21 1 1
10 36714 2 1 110 LEU HD22 H 101.105 -14.469 -2.247 1.00 . B B . 110 LEU HD22 1 1
10 36715 2 1 110 LEU HD23 H 102.380 -15.627 -1.867 1.00 . B B . 110 LEU HD23 1 1
10 36716 2 1 110 LEU HG H 102.778 -13.771 -0.424 1.00 . B B . 110 LEU HG 1 1
10 36717 2 1 110 LEU N N 105.033 -14.543 0.344 1.00 . B B . 110 LEU N 1 1
10 36718 2 1 110 LEU O O 106.799 -15.820 -2.398 1.00 . B B . 110 LEU O 1 1
10 36719 2 1 111 GLY C C 109.504 -15.300 -1.171 1.00 . B B . 111 GLY C 1 1
10 36720 2 1 111 GLY CA C 108.773 -14.035 -1.605 1.00 . B B . 111 GLY CA 1 1
10 36721 2 1 111 GLY H H 107.099 -13.378 -0.478 1.00 . B B . 111 GLY H 1 1
10 36722 2 1 111 GLY HA2 H 108.788 -13.969 -2.682 1.00 . B B . 111 GLY HA2 1 1
10 36723 2 1 111 GLY HA3 H 109.280 -13.176 -1.190 1.00 . B B . 111 GLY HA3 1 1
10 36724 2 1 111 GLY N N 107.384 -14.039 -1.143 1.00 . B B . 111 GLY N 1 1
10 36725 2 1 111 GLY O O 110.298 -15.857 -1.931 1.00 . B B . 111 GLY O 1 1
10 36726 2 1 112 SER C C 109.143 -18.213 0.030 1.00 . B B . 112 SER C 1 1
10 36727 2 1 112 SER CA C 109.848 -16.965 0.571 1.00 . B B . 112 SER CA 1 1
10 36728 2 1 112 SER CB C 109.786 -16.969 2.095 1.00 . B B . 112 SER CB 1 1
10 36729 2 1 112 SER H H 108.616 -15.239 0.623 1.00 . B B . 112 SER H 1 1
10 36730 2 1 112 SER HA H 110.883 -16.992 0.267 1.00 . B B . 112 SER HA 1 1
10 36731 2 1 112 SER HB2 H 110.355 -17.799 2.477 1.00 . B B . 112 SER HB2 1 1
10 36732 2 1 112 SER HB3 H 110.204 -16.045 2.472 1.00 . B B . 112 SER HB3 1 1
10 36733 2 1 112 SER HG H 108.236 -16.370 3.106 1.00 . B B . 112 SER HG 1 1
10 36734 2 1 112 SER N N 109.237 -15.743 0.055 1.00 . B B . 112 SER N 1 1
10 36735 2 1 112 SER O O 109.737 -19.292 -0.019 1.00 . B B . 112 SER O 1 1
10 36736 2 1 112 SER OG O 108.433 -17.096 2.511 1.00 . B B . 112 SER OG 1 1
10 36737 2 1 113 SER C C 107.175 -19.303 -2.370 1.00 . B B . 113 SER C 1 1
10 36738 2 1 113 SER CA C 107.092 -19.191 -0.851 1.00 . B B . 113 SER CA 1 1
10 36739 2 1 113 SER CB C 105.632 -19.023 -0.434 1.00 . B B . 113 SER CB 1 1
10 36740 2 1 113 SER H H 107.463 -17.176 -0.330 1.00 . B B . 113 SER H 1 1
10 36741 2 1 113 SER HA H 107.477 -20.100 -0.412 1.00 . B B . 113 SER HA 1 1
10 36742 2 1 113 SER HB2 H 105.072 -19.896 -0.720 1.00 . B B . 113 SER HB2 1 1
10 36743 2 1 113 SER HB3 H 105.578 -18.896 0.639 1.00 . B B . 113 SER HB3 1 1
10 36744 2 1 113 SER HG H 104.305 -17.612 -0.603 1.00 . B B . 113 SER HG 1 1
10 36745 2 1 113 SER N N 107.878 -18.062 -0.370 1.00 . B B . 113 SER N 1 1
10 36746 2 1 113 SER O O 107.623 -18.377 -3.048 1.00 . B B . 113 SER O 1 1
10 36747 2 1 113 SER OG O 105.086 -17.885 -1.088 1.00 . B B . 113 SER OG 1 1
10 36748 2 1 114 SER C C 105.446 -20.403 -4.983 1.00 . B B . 114 SER C 1 1
10 36749 2 1 114 SER CA C 106.790 -20.700 -4.330 1.00 . B B . 114 SER CA 1 1
10 36750 2 1 114 SER CB C 107.157 -22.163 -4.574 1.00 . B B . 114 SER CB 1 1
10 36751 2 1 114 SER H H 106.317 -21.111 -2.307 1.00 . B B . 114 SER H 1 1
10 36752 2 1 114 SER HA H 107.547 -20.070 -4.772 1.00 . B B . 114 SER HA 1 1
10 36753 2 1 114 SER HB2 H 106.397 -22.800 -4.149 1.00 . B B . 114 SER HB2 1 1
10 36754 2 1 114 SER HB3 H 107.223 -22.344 -5.638 1.00 . B B . 114 SER HB3 1 1
10 36755 2 1 114 SER HG H 108.699 -23.306 -4.257 1.00 . B B . 114 SER HG 1 1
10 36756 2 1 114 SER N N 106.728 -20.442 -2.895 1.00 . B B . 114 SER N 1 1
10 36757 2 1 114 SER O O 104.399 -20.789 -4.466 1.00 . B B . 114 SER O 1 1
10 36758 2 1 114 SER OG O 108.404 -22.444 -3.953 1.00 . B B . 114 SER OG 1 1
10 36759 2 1 115 ILE C C 103.951 -20.407 -7.938 1.00 . B B . 115 ILE C 1 1
10 36760 2 1 115 ILE CA C 104.255 -19.384 -6.847 1.00 . B B . 115 ILE CA 1 1
10 36761 2 1 115 ILE CB C 104.390 -17.985 -7.470 1.00 . B B . 115 ILE CB 1 1
10 36762 2 1 115 ILE CD1 C 106.402 -16.721 -6.643 1.00 . B B . 115 ILE CD1 1 1
10 36763 2 1 115 ILE CG1 C 104.911 -16.990 -6.413 1.00 . B B . 115 ILE CG1 1 1
10 36764 2 1 115 ILE CG2 C 103.020 -17.518 -7.976 1.00 . B B . 115 ILE CG2 1 1
10 36765 2 1 115 ILE H H 106.346 -19.480 -6.516 1.00 . B B . 115 ILE H 1 1
10 36766 2 1 115 ILE HA H 103.436 -19.372 -6.145 1.00 . B B . 115 ILE HA 1 1
10 36767 2 1 115 ILE HB H 105.080 -18.029 -8.301 1.00 . B B . 115 ILE HB 1 1
10 36768 2 1 115 ILE HD11 H 106.985 -17.494 -6.165 1.00 . B B . 115 ILE HD11 1 1
10 36769 2 1 115 ILE HD12 H 106.664 -15.761 -6.224 1.00 . B B . 115 ILE HD12 1 1
10 36770 2 1 115 ILE HD13 H 106.607 -16.720 -7.703 1.00 . B B . 115 ILE HD13 1 1
10 36771 2 1 115 ILE HG12 H 104.366 -16.059 -6.488 1.00 . B B . 115 ILE HG12 1 1
10 36772 2 1 115 ILE HG13 H 104.772 -17.406 -5.424 1.00 . B B . 115 ILE HG13 1 1
10 36773 2 1 115 ILE HG21 H 102.768 -18.055 -8.879 1.00 . B B . 115 ILE HG21 1 1
10 36774 2 1 115 ILE HG22 H 103.054 -16.460 -8.185 1.00 . B B . 115 ILE HG22 1 1
10 36775 2 1 115 ILE HG23 H 102.272 -17.713 -7.221 1.00 . B B . 115 ILE HG23 1 1
10 36776 2 1 115 ILE N N 105.483 -19.741 -6.139 1.00 . B B . 115 ILE N 1 1
10 36777 2 1 115 ILE O O 104.748 -20.605 -8.856 1.00 . B B . 115 ILE O 1 1
10 36778 2 1 116 GLY C C 101.372 -21.406 -9.797 1.00 . B B . 116 GLY C 1 1
10 36779 2 1 116 GLY CA C 102.365 -22.031 -8.822 1.00 . B B . 116 GLY CA 1 1
10 36780 2 1 116 GLY H H 102.212 -20.872 -7.056 1.00 . B B . 116 GLY H 1 1
10 36781 2 1 116 GLY HA2 H 103.228 -22.385 -9.366 1.00 . B B . 116 GLY HA2 1 1
10 36782 2 1 116 GLY HA3 H 101.891 -22.864 -8.324 1.00 . B B . 116 GLY HA3 1 1
10 36783 2 1 116 GLY N N 102.792 -21.055 -7.825 1.00 . B B . 116 GLY N 1 1
10 36784 2 1 116 GLY O O 101.667 -20.390 -10.427 1.00 . B B . 116 GLY O 1 1
10 36785 2 1 117 GLN C C 98.117 -20.729 -9.877 1.00 . B B . 117 GLN C 1 1
10 36786 2 1 117 GLN CA C 99.129 -21.468 -10.745 1.00 . B B . 117 GLN CA 1 1
10 36787 2 1 117 GLN CB C 98.426 -22.591 -11.510 1.00 . B B . 117 GLN CB 1 1
10 36788 2 1 117 GLN CD C 98.741 -24.409 -13.205 1.00 . B B . 117 GLN CD 1 1
10 36789 2 1 117 GLN CG C 99.420 -23.264 -12.460 1.00 . B B . 117 GLN CG 1 1
10 36790 2 1 117 GLN H H 100.043 -22.861 -9.435 1.00 . B B . 117 GLN H 1 1
10 36791 2 1 117 GLN HA H 99.556 -20.775 -11.456 1.00 . B B . 117 GLN HA 1 1
10 36792 2 1 117 GLN HB2 H 98.047 -23.321 -10.808 1.00 . B B . 117 GLN HB2 1 1
10 36793 2 1 117 GLN HB3 H 97.607 -22.182 -12.081 1.00 . B B . 117 GLN HB3 1 1
10 36794 2 1 117 GLN HE21 H 99.762 -24.116 -14.883 1.00 . B B . 117 GLN HE21 1 1
10 36795 2 1 117 GLN HE22 H 98.647 -25.394 -14.926 1.00 . B B . 117 GLN HE22 1 1
10 36796 2 1 117 GLN HG2 H 99.781 -22.536 -13.173 1.00 . B B . 117 GLN HG2 1 1
10 36797 2 1 117 GLN HG3 H 100.252 -23.651 -11.892 1.00 . B B . 117 GLN HG3 1 1
10 36798 2 1 117 GLN N N 100.196 -22.020 -9.915 1.00 . B B . 117 GLN N 1 1
10 36799 2 1 117 GLN NE2 N 99.078 -24.660 -14.441 1.00 . B B . 117 GLN NE2 1 1
10 36800 2 1 117 GLN O O 97.729 -21.218 -8.814 1.00 . B B . 117 GLN O 1 1
10 36801 2 1 117 GLN OE1 O 97.882 -25.092 -12.648 1.00 . B B . 117 GLN OE1 1 1
10 36802 2 1 118 ILE C C 95.323 -18.977 -9.996 1.00 . B B . 118 ILE C 1 1
10 36803 2 1 118 ILE CA C 96.766 -18.727 -9.557 1.00 . B B . 118 ILE CA 1 1
10 36804 2 1 118 ILE CB C 97.115 -17.238 -9.728 1.00 . B B . 118 ILE CB 1 1
10 36805 2 1 118 ILE CD1 C 99.451 -17.204 -10.645 1.00 . B B . 118 ILE CD1 1 1
10 36806 2 1 118 ILE CG1 C 98.597 -17.009 -9.390 1.00 . B B . 118 ILE CG1 1 1
10 36807 2 1 118 ILE CG2 C 96.250 -16.392 -8.785 1.00 . B B . 118 ILE CG2 1 1
10 36808 2 1 118 ILE H H 98.001 -19.230 -11.206 1.00 . B B . 118 ILE H 1 1
10 36809 2 1 118 ILE HA H 96.862 -18.985 -8.514 1.00 . B B . 118 ILE HA 1 1
10 36810 2 1 118 ILE HB H 96.926 -16.940 -10.749 1.00 . B B . 118 ILE HB 1 1
10 36811 2 1 118 ILE HD11 H 99.724 -18.245 -10.737 1.00 . B B . 118 ILE HD11 1 1
10 36812 2 1 118 ILE HD12 H 100.346 -16.603 -10.568 1.00 . B B . 118 ILE HD12 1 1
10 36813 2 1 118 ILE HD13 H 98.889 -16.901 -11.517 1.00 . B B . 118 ILE HD13 1 1
10 36814 2 1 118 ILE HG12 H 98.731 -16.003 -9.017 1.00 . B B . 118 ILE HG12 1 1
10 36815 2 1 118 ILE HG13 H 98.907 -17.715 -8.633 1.00 . B B . 118 ILE HG13 1 1
10 36816 2 1 118 ILE HG21 H 96.653 -15.392 -8.726 1.00 . B B . 118 ILE HG21 1 1
10 36817 2 1 118 ILE HG22 H 96.246 -16.838 -7.802 1.00 . B B . 118 ILE HG22 1 1
10 36818 2 1 118 ILE HG23 H 95.238 -16.350 -9.165 1.00 . B B . 118 ILE HG23 1 1
10 36819 2 1 118 ILE N N 97.689 -19.551 -10.335 1.00 . B B . 118 ILE N 1 1
10 36820 2 1 118 ILE O O 94.987 -18.820 -11.171 1.00 . B B . 118 ILE O 1 1
10 36821 2 1 119 ASN C C 92.368 -18.173 -9.303 1.00 . B B . 119 ASN C 1 1
10 36822 2 1 119 ASN CA C 93.056 -19.535 -9.306 1.00 . B B . 119 ASN CA 1 1
10 36823 2 1 119 ASN CB C 92.425 -20.437 -8.243 1.00 . B B . 119 ASN CB 1 1
10 36824 2 1 119 ASN CG C 91.030 -20.866 -8.686 1.00 . B B . 119 ASN CG 1 1
10 36825 2 1 119 ASN H H 94.823 -19.550 -8.142 1.00 . B B . 119 ASN H 1 1
10 36826 2 1 119 ASN HA H 92.928 -19.991 -10.276 1.00 . B B . 119 ASN HA 1 1
10 36827 2 1 119 ASN HB2 H 93.042 -21.312 -8.104 1.00 . B B . 119 ASN HB2 1 1
10 36828 2 1 119 ASN HB3 H 92.354 -19.897 -7.311 1.00 . B B . 119 ASN HB3 1 1
10 36829 2 1 119 ASN HD21 H 91.465 -22.803 -8.685 1.00 . B B . 119 ASN HD21 1 1
10 36830 2 1 119 ASN HD22 H 89.874 -22.417 -9.132 1.00 . B B . 119 ASN HD22 1 1
10 36831 2 1 119 ASN N N 94.480 -19.369 -9.041 1.00 . B B . 119 ASN N 1 1
10 36832 2 1 119 ASN ND2 N 90.768 -22.134 -8.848 1.00 . B B . 119 ASN ND2 1 1
10 36833 2 1 119 ASN O O 92.029 -17.639 -8.246 1.00 . B B . 119 ASN O 1 1
10 36834 2 1 119 ASN OD1 O 90.157 -20.023 -8.889 1.00 . B B . 119 ASN OD1 1 1
10 36835 2 1 120 TYR C C 90.298 -16.057 -10.082 1.00 . B B . 120 TYR C 1 1
10 36836 2 1 120 TYR CA C 91.716 -16.238 -10.631 1.00 . B B . 120 TYR CA 1 1
10 36837 2 1 120 TYR CB C 91.758 -15.826 -12.106 1.00 . B B . 120 TYR CB 1 1
10 36838 2 1 120 TYR CD1 C 93.370 -13.880 -12.255 1.00 . B B . 120 TYR CD1 1 1
10 36839 2 1 120 TYR CD2 C 90.973 -13.463 -12.575 1.00 . B B . 120 TYR CD2 1 1
10 36840 2 1 120 TYR CE1 C 93.640 -12.506 -12.456 1.00 . B B . 120 TYR CE1 1 1
10 36841 2 1 120 TYR CE2 C 91.241 -12.088 -12.776 1.00 . B B . 120 TYR CE2 1 1
10 36842 2 1 120 TYR CG C 92.039 -14.359 -12.316 1.00 . B B . 120 TYR CG 1 1
10 36843 2 1 120 TYR CZ C 92.571 -11.607 -12.715 1.00 . B B . 120 TYR CZ 1 1
10 36844 2 1 120 TYR H H 92.317 -18.157 -11.304 1.00 . B B . 120 TYR H 1 1
10 36845 2 1 120 TYR HA H 92.387 -15.599 -10.076 1.00 . B B . 120 TYR HA 1 1
10 36846 2 1 120 TYR HB2 H 92.531 -16.395 -12.599 1.00 . B B . 120 TYR HB2 1 1
10 36847 2 1 120 TYR HB3 H 90.807 -16.069 -12.561 1.00 . B B . 120 TYR HB3 1 1
10 36848 2 1 120 TYR HD1 H 94.181 -14.565 -12.056 1.00 . B B . 120 TYR HD1 1 1
10 36849 2 1 120 TYR HD2 H 89.959 -13.829 -12.621 1.00 . B B . 120 TYR HD2 1 1
10 36850 2 1 120 TYR HE1 H 94.661 -12.145 -12.409 1.00 . B B . 120 TYR HE1 1 1
10 36851 2 1 120 TYR HE2 H 90.429 -11.404 -12.974 1.00 . B B . 120 TYR HE2 1 1
10 36852 2 1 120 TYR HH H 92.422 -10.008 -13.746 1.00 . B B . 120 TYR HH 1 1
10 36853 2 1 120 TYR N N 92.165 -17.621 -10.496 1.00 . B B . 120 TYR N 1 1
10 36854 2 1 120 TYR O O 90.007 -15.062 -9.417 1.00 . B B . 120 TYR O 1 1
10 36855 2 1 120 TYR OH O 92.825 -10.266 -12.915 1.00 . B B . 120 TYR OH 1 1
10 36856 2 1 121 GLY C C 87.868 -16.958 -8.444 1.00 . B B . 121 GLY C 1 1
10 36857 2 1 121 GLY CA C 88.022 -16.926 -9.964 1.00 . B B . 121 GLY CA 1 1
10 36858 2 1 121 GLY H H 89.731 -17.818 -10.851 1.00 . B B . 121 GLY H 1 1
10 36859 2 1 121 GLY HA2 H 87.612 -16.001 -10.341 1.00 . B B . 121 GLY HA2 1 1
10 36860 2 1 121 GLY HA3 H 87.476 -17.754 -10.389 1.00 . B B . 121 GLY HA3 1 1
10 36861 2 1 121 GLY N N 89.426 -17.023 -10.365 1.00 . B B . 121 GLY N 1 1
10 36862 2 1 121 GLY O O 86.988 -16.295 -7.890 1.00 . B B . 121 GLY O 1 1
10 36863 2 1 122 ALA C C 89.088 -16.662 -5.558 1.00 . B B . 122 ALA C 1 1
10 36864 2 1 122 ALA CA C 88.623 -17.906 -6.326 1.00 . B B . 122 ALA CA 1 1
10 36865 2 1 122 ALA CB C 89.457 -19.112 -5.890 1.00 . B B . 122 ALA CB 1 1
10 36866 2 1 122 ALA H H 89.440 -18.189 -8.267 1.00 . B B . 122 ALA H 1 1
10 36867 2 1 122 ALA HA H 87.590 -18.098 -6.076 1.00 . B B . 122 ALA HA 1 1
10 36868 2 1 122 ALA HB1 H 89.115 -19.994 -6.411 1.00 . B B . 122 ALA HB1 1 1
10 36869 2 1 122 ALA HB2 H 89.351 -19.258 -4.826 1.00 . B B . 122 ALA HB2 1 1
10 36870 2 1 122 ALA HB3 H 90.496 -18.935 -6.128 1.00 . B B . 122 ALA HB3 1 1
10 36871 2 1 122 ALA N N 88.725 -17.730 -7.777 1.00 . B B . 122 ALA N 1 1
10 36872 2 1 122 ALA O O 88.891 -16.575 -4.343 1.00 . B B . 122 ALA O 1 1
10 36873 2 1 123 SER C C 89.110 -13.770 -4.815 1.00 . B B . 123 SER C 1 1
10 36874 2 1 123 SER CA C 90.206 -14.484 -5.608 1.00 . B B . 123 SER CA 1 1
10 36875 2 1 123 SER CB C 90.779 -13.527 -6.654 1.00 . B B . 123 SER CB 1 1
10 36876 2 1 123 SER H H 89.786 -15.787 -7.230 1.00 . B B . 123 SER H 1 1
10 36877 2 1 123 SER HA H 90.997 -14.769 -4.931 1.00 . B B . 123 SER HA 1 1
10 36878 2 1 123 SER HB2 H 91.274 -12.707 -6.162 1.00 . B B . 123 SER HB2 1 1
10 36879 2 1 123 SER HB3 H 91.494 -14.057 -7.271 1.00 . B B . 123 SER HB3 1 1
10 36880 2 1 123 SER HG H 89.659 -13.571 -8.244 1.00 . B B . 123 SER HG 1 1
10 36881 2 1 123 SER N N 89.686 -15.690 -6.262 1.00 . B B . 123 SER N 1 1
10 36882 2 1 123 SER O O 89.371 -13.206 -3.751 1.00 . B B . 123 SER O 1 1
10 36883 2 1 123 SER OG O 89.722 -13.022 -7.459 1.00 . B B . 123 SER OG 1 1
10 36884 2 1 124 ALA C C 86.464 -13.889 -3.315 1.00 . B B . 124 ALA C 1 1
10 36885 2 1 124 ALA CA C 86.746 -13.200 -4.650 1.00 . B B . 124 ALA CA 1 1
10 36886 2 1 124 ALA CB C 85.501 -13.274 -5.536 1.00 . B B . 124 ALA CB 1 1
10 36887 2 1 124 ALA H H 87.735 -14.291 -6.178 1.00 . B B . 124 ALA H 1 1
10 36888 2 1 124 ALA HA H 86.978 -12.162 -4.465 1.00 . B B . 124 ALA HA 1 1
10 36889 2 1 124 ALA HB1 H 85.454 -14.244 -6.009 1.00 . B B . 124 ALA HB1 1 1
10 36890 2 1 124 ALA HB2 H 85.551 -12.506 -6.293 1.00 . B B . 124 ALA HB2 1 1
10 36891 2 1 124 ALA HB3 H 84.619 -13.125 -4.931 1.00 . B B . 124 ALA HB3 1 1
10 36892 2 1 124 ALA N N 87.881 -13.824 -5.328 1.00 . B B . 124 ALA N 1 1
10 36893 2 1 124 ALA O O 86.126 -13.232 -2.328 1.00 . B B . 124 ALA O 1 1
10 36894 2 1 125 GLN C C 87.381 -15.595 -0.977 1.00 . B B . 125 GLN C 1 1
10 36895 2 1 125 GLN CA C 86.379 -15.982 -2.065 1.00 . B B . 125 GLN CA 1 1
10 36896 2 1 125 GLN CB C 86.491 -17.481 -2.356 1.00 . B B . 125 GLN CB 1 1
10 36897 2 1 125 GLN CD C 86.158 -19.768 -1.397 1.00 . B B . 125 GLN CD 1 1
10 36898 2 1 125 GLN CG C 85.924 -18.278 -1.179 1.00 . B B . 125 GLN CG 1 1
10 36899 2 1 125 GLN H H 86.912 -15.680 -4.099 1.00 . B B . 125 GLN H 1 1
10 36900 2 1 125 GLN HA H 85.381 -15.769 -1.713 1.00 . B B . 125 GLN HA 1 1
10 36901 2 1 125 GLN HB2 H 85.933 -17.715 -3.252 1.00 . B B . 125 GLN HB2 1 1
10 36902 2 1 125 GLN HB3 H 87.528 -17.743 -2.500 1.00 . B B . 125 GLN HB3 1 1
10 36903 2 1 125 GLN HE21 H 84.232 -20.236 -1.281 1.00 . B B . 125 GLN HE21 1 1
10 36904 2 1 125 GLN HE22 H 85.280 -21.543 -1.551 1.00 . B B . 125 GLN HE22 1 1
10 36905 2 1 125 GLN HG2 H 86.415 -17.967 -0.268 1.00 . B B . 125 GLN HG2 1 1
10 36906 2 1 125 GLN HG3 H 84.864 -18.090 -1.097 1.00 . B B . 125 GLN HG3 1 1
10 36907 2 1 125 GLN N N 86.624 -15.213 -3.286 1.00 . B B . 125 GLN N 1 1
10 36908 2 1 125 GLN NE2 N 85.138 -20.584 -1.411 1.00 . B B . 125 GLN NE2 1 1
10 36909 2 1 125 GLN O O 87.010 -15.402 0.182 1.00 . B B . 125 GLN O 1 1
10 36910 2 1 125 GLN OE1 O 87.299 -20.202 -1.559 1.00 . B B . 125 GLN OE1 1 1
10 36911 2 1 126 TYR C C 89.431 -13.619 0.074 1.00 . B B . 126 TYR C 1 1
10 36912 2 1 126 TYR CA C 89.688 -15.044 -0.423 1.00 . B B . 126 TYR CA 1 1
10 36913 2 1 126 TYR CB C 91.060 -15.128 -1.092 1.00 . B B . 126 TYR CB 1 1
10 36914 2 1 126 TYR CD1 C 91.902 -17.439 -0.477 1.00 . B B . 126 TYR CD1 1 1
10 36915 2 1 126 TYR CD2 C 91.354 -16.963 -2.819 1.00 . B B . 126 TYR CD2 1 1
10 36916 2 1 126 TYR CE1 C 92.263 -18.762 -0.830 1.00 . B B . 126 TYR CE1 1 1
10 36917 2 1 126 TYR CE2 C 91.713 -18.285 -3.173 1.00 . B B . 126 TYR CE2 1 1
10 36918 2 1 126 TYR CG C 91.448 -16.539 -1.472 1.00 . B B . 126 TYR CG 1 1
10 36919 2 1 126 TYR CZ C 92.169 -19.186 -2.179 1.00 . B B . 126 TYR CZ 1 1
10 36920 2 1 126 TYR H H 88.889 -15.653 -2.296 1.00 . B B . 126 TYR H 1 1
10 36921 2 1 126 TYR HA H 89.677 -15.714 0.426 1.00 . B B . 126 TYR HA 1 1
10 36922 2 1 126 TYR HB2 H 91.047 -14.523 -1.985 1.00 . B B . 126 TYR HB2 1 1
10 36923 2 1 126 TYR HB3 H 91.802 -14.730 -0.414 1.00 . B B . 126 TYR HB3 1 1
10 36924 2 1 126 TYR HD1 H 91.974 -17.117 0.551 1.00 . B B . 126 TYR HD1 1 1
10 36925 2 1 126 TYR HD2 H 91.009 -16.277 -3.577 1.00 . B B . 126 TYR HD2 1 1
10 36926 2 1 126 TYR HE1 H 92.610 -19.448 -0.072 1.00 . B B . 126 TYR HE1 1 1
10 36927 2 1 126 TYR HE2 H 91.641 -18.609 -4.202 1.00 . B B . 126 TYR HE2 1 1
10 36928 2 1 126 TYR HH H 92.070 -21.075 -1.924 1.00 . B B . 126 TYR HH 1 1
10 36929 2 1 126 TYR N N 88.649 -15.465 -1.364 1.00 . B B . 126 TYR N 1 1
10 36930 2 1 126 TYR O O 89.760 -13.278 1.212 1.00 . B B . 126 TYR O 1 1
10 36931 2 1 126 TYR OH O 92.519 -20.475 -2.524 1.00 . B B . 126 TYR OH 1 1
10 36932 2 1 127 THR C C 87.411 -11.526 0.776 1.00 . B B . 127 THR C 1 1
10 36933 2 1 127 THR CA C 88.410 -11.448 -0.379 1.00 . B B . 127 THR CA 1 1
10 36934 2 1 127 THR CB C 87.764 -10.719 -1.561 1.00 . B B . 127 THR CB 1 1
10 36935 2 1 127 THR CG2 C 87.654 -9.226 -1.246 1.00 . B B . 127 THR CG2 1 1
10 36936 2 1 127 THR H H 88.659 -13.091 -1.701 1.00 . B B . 127 THR H 1 1
10 36937 2 1 127 THR HA H 89.276 -10.893 -0.055 1.00 . B B . 127 THR HA 1 1
10 36938 2 1 127 THR HB H 86.778 -11.119 -1.736 1.00 . B B . 127 THR HB 1 1
10 36939 2 1 127 THR HG1 H 88.061 -10.598 -3.479 1.00 . B B . 127 THR HG1 1 1
10 36940 2 1 127 THR HG21 H 87.059 -8.742 -2.006 1.00 . B B . 127 THR HG21 1 1
10 36941 2 1 127 THR HG22 H 88.641 -8.788 -1.228 1.00 . B B . 127 THR HG22 1 1
10 36942 2 1 127 THR HG23 H 87.185 -9.095 -0.283 1.00 . B B . 127 THR HG23 1 1
10 36943 2 1 127 THR N N 88.826 -12.793 -0.783 1.00 . B B . 127 THR N 1 1
10 36944 2 1 127 THR O O 87.480 -10.742 1.724 1.00 . B B . 127 THR O 1 1
10 36945 2 1 127 THR OG1 O 88.564 -10.901 -2.720 1.00 . B B . 127 THR OG1 1 1
10 36946 2 1 128 GLN C C 86.231 -13.134 3.056 1.00 . B B . 128 GLN C 1 1
10 36947 2 1 128 GLN CA C 85.528 -12.720 1.764 1.00 . B B . 128 GLN CA 1 1
10 36948 2 1 128 GLN CB C 84.529 -13.804 1.354 1.00 . B B . 128 GLN CB 1 1
10 36949 2 1 128 GLN CD C 82.696 -14.380 -0.250 1.00 . B B . 128 GLN CD 1 1
10 36950 2 1 128 GLN CG C 83.748 -13.341 0.122 1.00 . B B . 128 GLN CG 1 1
10 36951 2 1 128 GLN H H 86.481 -13.073 -0.099 1.00 . B B . 128 GLN H 1 1
10 36952 2 1 128 GLN HA H 84.990 -11.801 1.941 1.00 . B B . 128 GLN HA 1 1
10 36953 2 1 128 GLN HB2 H 85.060 -14.716 1.124 1.00 . B B . 128 GLN HB2 1 1
10 36954 2 1 128 GLN HB3 H 83.840 -13.984 2.166 1.00 . B B . 128 GLN HB3 1 1
10 36955 2 1 128 GLN HE21 H 82.921 -14.119 -2.206 1.00 . B B . 128 GLN HE21 1 1
10 36956 2 1 128 GLN HE22 H 81.764 -15.278 -1.757 1.00 . B B . 128 GLN HE22 1 1
10 36957 2 1 128 GLN HG2 H 83.262 -12.401 0.339 1.00 . B B . 128 GLN HG2 1 1
10 36958 2 1 128 GLN HG3 H 84.430 -13.210 -0.705 1.00 . B B . 128 GLN HG3 1 1
10 36959 2 1 128 GLN N N 86.499 -12.496 0.695 1.00 . B B . 128 GLN N 1 1
10 36960 2 1 128 GLN NE2 N 82.439 -14.612 -1.509 1.00 . B B . 128 GLN NE2 1 1
10 36961 2 1 128 GLN O O 85.817 -12.737 4.146 1.00 . B B . 128 GLN O 1 1
10 36962 2 1 128 GLN OE1 O 82.093 -14.998 0.627 1.00 . B B . 128 GLN OE1 1 1
10 36963 2 1 129 MET C C 88.605 -13.173 4.899 1.00 . B B . 129 MET C 1 1
10 36964 2 1 129 MET CA C 88.065 -14.362 4.104 1.00 . B B . 129 MET CA 1 1
10 36965 2 1 129 MET CB C 89.239 -15.253 3.680 1.00 . B B . 129 MET CB 1 1
10 36966 2 1 129 MET CE C 91.114 -17.597 4.184 1.00 . B B . 129 MET CE 1 1
10 36967 2 1 129 MET CG C 88.725 -16.635 3.268 1.00 . B B . 129 MET CG 1 1
10 36968 2 1 129 MET H H 87.612 -14.174 2.034 1.00 . B B . 129 MET H 1 1
10 36969 2 1 129 MET HA H 87.406 -14.935 4.738 1.00 . B B . 129 MET HA 1 1
10 36970 2 1 129 MET HB2 H 89.752 -14.799 2.847 1.00 . B B . 129 MET HB2 1 1
10 36971 2 1 129 MET HB3 H 89.923 -15.360 4.507 1.00 . B B . 129 MET HB3 1 1
10 36972 2 1 129 MET HE1 H 91.928 -16.897 4.051 1.00 . B B . 129 MET HE1 1 1
10 36973 2 1 129 MET HE2 H 91.509 -18.584 4.384 1.00 . B B . 129 MET HE2 1 1
10 36974 2 1 129 MET HE3 H 90.504 -17.282 5.015 1.00 . B B . 129 MET HE3 1 1
10 36975 2 1 129 MET HG2 H 88.265 -17.117 4.117 1.00 . B B . 129 MET HG2 1 1
10 36976 2 1 129 MET HG3 H 87.997 -16.528 2.478 1.00 . B B . 129 MET HG3 1 1
10 36977 2 1 129 MET N N 87.314 -13.907 2.929 1.00 . B B . 129 MET N 1 1
10 36978 2 1 129 MET O O 88.442 -13.108 6.118 1.00 . B B . 129 MET O 1 1
10 36979 2 1 129 MET SD S 90.111 -17.646 2.677 1.00 . B B . 129 MET SD 1 1
10 36980 2 1 130 VAL C C 88.737 -10.191 5.506 1.00 . B B . 130 VAL C 1 1
10 36981 2 1 130 VAL CA C 89.821 -11.062 4.861 1.00 . B B . 130 VAL CA 1 1
10 36982 2 1 130 VAL CB C 90.638 -10.243 3.847 1.00 . B B . 130 VAL CB 1 1
10 36983 2 1 130 VAL CG1 C 91.275 -9.028 4.538 1.00 . B B . 130 VAL CG1 1 1
10 36984 2 1 130 VAL CG2 C 91.748 -11.128 3.264 1.00 . B B . 130 VAL CG2 1 1
10 36985 2 1 130 VAL H H 89.276 -12.301 3.221 1.00 . B B . 130 VAL H 1 1
10 36986 2 1 130 VAL HA H 90.486 -11.413 5.636 1.00 . B B . 130 VAL HA 1 1
10 36987 2 1 130 VAL HB H 89.990 -9.905 3.052 1.00 . B B . 130 VAL HB 1 1
10 36988 2 1 130 VAL HG11 H 92.055 -8.625 3.910 1.00 . B B . 130 VAL HG11 1 1
10 36989 2 1 130 VAL HG12 H 91.695 -9.332 5.485 1.00 . B B . 130 VAL HG12 1 1
10 36990 2 1 130 VAL HG13 H 90.520 -8.273 4.704 1.00 . B B . 130 VAL HG13 1 1
10 36991 2 1 130 VAL HG21 H 92.057 -11.856 3.999 1.00 . B B . 130 VAL HG21 1 1
10 36992 2 1 130 VAL HG22 H 92.595 -10.514 2.990 1.00 . B B . 130 VAL HG22 1 1
10 36993 2 1 130 VAL HG23 H 91.377 -11.637 2.387 1.00 . B B . 130 VAL HG23 1 1
10 36994 2 1 130 VAL N N 89.222 -12.222 4.197 1.00 . B B . 130 VAL N 1 1
10 36995 2 1 130 VAL O O 88.858 -9.799 6.669 1.00 . B B . 130 VAL O 1 1
10 36996 2 1 131 GLY C C 85.984 -9.728 6.552 1.00 . B B . 131 GLY C 1 1
10 36997 2 1 131 GLY CA C 86.563 -9.105 5.279 1.00 . B B . 131 GLY CA 1 1
10 36998 2 1 131 GLY H H 87.657 -10.189 3.814 1.00 . B B . 131 GLY H 1 1
10 36999 2 1 131 GLY HA2 H 86.915 -8.108 5.502 1.00 . B B . 131 GLY HA2 1 1
10 37000 2 1 131 GLY HA3 H 85.785 -9.046 4.532 1.00 . B B . 131 GLY HA3 1 1
10 37001 2 1 131 GLY N N 87.676 -9.899 4.752 1.00 . B B . 131 GLY N 1 1
10 37002 2 1 131 GLY O O 85.678 -9.023 7.518 1.00 . B B . 131 GLY O 1 1
10 37003 2 1 132 GLN C C 86.238 -11.606 8.931 1.00 . B B . 132 GLN C 1 1
10 37004 2 1 132 GLN CA C 85.331 -11.772 7.714 1.00 . B B . 132 GLN CA 1 1
10 37005 2 1 132 GLN CB C 85.180 -13.262 7.395 1.00 . B B . 132 GLN CB 1 1
10 37006 2 1 132 GLN CD C 83.553 -14.969 6.533 1.00 . B B . 132 GLN CD 1 1
10 37007 2 1 132 GLN CG C 83.914 -13.484 6.562 1.00 . B B . 132 GLN CG 1 1
10 37008 2 1 132 GLN H H 86.152 -11.566 5.767 1.00 . B B . 132 GLN H 1 1
10 37009 2 1 132 GLN HA H 84.357 -11.369 7.949 1.00 . B B . 132 GLN HA 1 1
10 37010 2 1 132 GLN HB2 H 86.041 -13.599 6.838 1.00 . B B . 132 GLN HB2 1 1
10 37011 2 1 132 GLN HB3 H 85.104 -13.820 8.315 1.00 . B B . 132 GLN HB3 1 1
10 37012 2 1 132 GLN HE21 H 85.426 -15.579 6.266 1.00 . B B . 132 GLN HE21 1 1
10 37013 2 1 132 GLN HE22 H 84.266 -16.815 6.350 1.00 . B B . 132 GLN HE22 1 1
10 37014 2 1 132 GLN HG2 H 83.098 -12.928 6.998 1.00 . B B . 132 GLN HG2 1 1
10 37015 2 1 132 GLN HG3 H 84.083 -13.138 5.554 1.00 . B B . 132 GLN HG3 1 1
10 37016 2 1 132 GLN N N 85.870 -11.058 6.556 1.00 . B B . 132 GLN N 1 1
10 37017 2 1 132 GLN NE2 N 84.494 -15.862 6.369 1.00 . B B . 132 GLN NE2 1 1
10 37018 2 1 132 GLN O O 85.757 -11.413 10.048 1.00 . B B . 132 GLN O 1 1
10 37019 2 1 132 GLN OE1 O 82.383 -15.324 6.661 1.00 . B B . 132 GLN OE1 1 1
10 37020 2 1 133 SER C C 88.409 -10.192 10.481 1.00 . B B . 133 SER C 1 1
10 37021 2 1 133 SER CA C 88.517 -11.558 9.802 1.00 . B B . 133 SER CA 1 1
10 37022 2 1 133 SER CB C 89.939 -11.765 9.275 1.00 . B B . 133 SER CB 1 1
10 37023 2 1 133 SER H H 87.878 -11.799 7.790 1.00 . B B . 133 SER H 1 1
10 37024 2 1 133 SER HA H 88.304 -12.326 10.532 1.00 . B B . 133 SER HA 1 1
10 37025 2 1 133 SER HB2 H 90.614 -11.908 10.102 1.00 . B B . 133 SER HB2 1 1
10 37026 2 1 133 SER HB3 H 89.962 -12.643 8.643 1.00 . B B . 133 SER HB3 1 1
10 37027 2 1 133 SER HG H 90.462 -10.887 7.619 1.00 . B B . 133 SER HG 1 1
10 37028 2 1 133 SER N N 87.552 -11.672 8.707 1.00 . B B . 133 SER N 1 1
10 37029 2 1 133 SER O O 88.523 -10.089 11.703 1.00 . B B . 133 SER O 1 1
10 37030 2 1 133 SER OG O 90.345 -10.621 8.535 1.00 . B B . 133 SER OG 1 1
10 37031 2 1 134 VAL C C 86.767 -7.720 11.120 1.00 . B B . 134 VAL C 1 1
10 37032 2 1 134 VAL CA C 88.004 -7.801 10.221 1.00 . B B . 134 VAL CA 1 1
10 37033 2 1 134 VAL CB C 87.887 -6.790 9.066 1.00 . B B . 134 VAL CB 1 1
10 37034 2 1 134 VAL CG1 C 87.667 -5.373 9.613 1.00 . B B . 134 VAL CG1 1 1
10 37035 2 1 134 VAL CG2 C 89.178 -6.808 8.244 1.00 . B B . 134 VAL CG2 1 1
10 37036 2 1 134 VAL H H 88.074 -9.299 8.716 1.00 . B B . 134 VAL H 1 1
10 37037 2 1 134 VAL HA H 88.877 -7.558 10.808 1.00 . B B . 134 VAL HA 1 1
10 37038 2 1 134 VAL HB H 87.054 -7.062 8.434 1.00 . B B . 134 VAL HB 1 1
10 37039 2 1 134 VAL HG11 H 87.941 -4.649 8.859 1.00 . B B . 134 VAL HG11 1 1
10 37040 2 1 134 VAL HG12 H 88.279 -5.227 10.491 1.00 . B B . 134 VAL HG12 1 1
10 37041 2 1 134 VAL HG13 H 86.627 -5.245 9.874 1.00 . B B . 134 VAL HG13 1 1
10 37042 2 1 134 VAL HG21 H 89.907 -6.157 8.706 1.00 . B B . 134 VAL HG21 1 1
10 37043 2 1 134 VAL HG22 H 88.971 -6.463 7.242 1.00 . B B . 134 VAL HG22 1 1
10 37044 2 1 134 VAL HG23 H 89.567 -7.815 8.206 1.00 . B B . 134 VAL HG23 1 1
10 37045 2 1 134 VAL N N 88.158 -9.153 9.682 1.00 . B B . 134 VAL N 1 1
10 37046 2 1 134 VAL O O 86.855 -7.291 12.271 1.00 . B B . 134 VAL O 1 1
10 37047 2 1 135 ALA C C 84.382 -8.816 12.629 1.00 . B B . 135 ALA C 1 1
10 37048 2 1 135 ALA CA C 84.358 -8.034 11.316 1.00 . B B . 135 ALA CA 1 1
10 37049 2 1 135 ALA CB C 83.206 -8.540 10.445 1.00 . B B . 135 ALA CB 1 1
10 37050 2 1 135 ALA H H 85.636 -8.597 9.715 1.00 . B B . 135 ALA H 1 1
10 37051 2 1 135 ALA HA H 84.192 -6.990 11.536 1.00 . B B . 135 ALA HA 1 1
10 37052 2 1 135 ALA HB1 H 83.368 -8.237 9.421 1.00 . B B . 135 ALA HB1 1 1
10 37053 2 1 135 ALA HB2 H 82.275 -8.121 10.800 1.00 . B B . 135 ALA HB2 1 1
10 37054 2 1 135 ALA HB3 H 83.159 -9.617 10.499 1.00 . B B . 135 ALA HB3 1 1
10 37055 2 1 135 ALA N N 85.625 -8.168 10.597 1.00 . B B . 135 ALA N 1 1
10 37056 2 1 135 ALA O O 84.027 -8.284 13.682 1.00 . B B . 135 ALA O 1 1
10 37057 2 1 136 GLN C C 85.843 -10.460 14.764 1.00 . B B . 136 GLN C 1 1
10 37058 2 1 136 GLN CA C 84.823 -10.942 13.733 1.00 . B B . 136 GLN CA 1 1
10 37059 2 1 136 GLN CB C 85.159 -12.378 13.316 1.00 . B B . 136 GLN CB 1 1
10 37060 2 1 136 GLN CD C 85.194 -14.767 14.074 1.00 . B B . 136 GLN CD 1 1
10 37061 2 1 136 GLN CG C 84.846 -13.334 14.469 1.00 . B B . 136 GLN CG 1 1
10 37062 2 1 136 GLN H H 85.131 -10.423 11.698 1.00 . B B . 136 GLN H 1 1
10 37063 2 1 136 GLN HA H 83.842 -10.933 14.182 1.00 . B B . 136 GLN HA 1 1
10 37064 2 1 136 GLN HB2 H 84.569 -12.648 12.453 1.00 . B B . 136 GLN HB2 1 1
10 37065 2 1 136 GLN HB3 H 86.208 -12.445 13.071 1.00 . B B . 136 GLN HB3 1 1
10 37066 2 1 136 GLN HE21 H 85.707 -15.304 15.915 1.00 . B B . 136 GLN HE21 1 1
10 37067 2 1 136 GLN HE22 H 85.843 -16.521 14.740 1.00 . B B . 136 GLN HE22 1 1
10 37068 2 1 136 GLN HG2 H 85.424 -13.051 15.337 1.00 . B B . 136 GLN HG2 1 1
10 37069 2 1 136 GLN HG3 H 83.794 -13.276 14.707 1.00 . B B . 136 GLN HG3 1 1
10 37070 2 1 136 GLN N N 84.813 -10.073 12.557 1.00 . B B . 136 GLN N 1 1
10 37071 2 1 136 GLN NE2 N 85.616 -15.600 14.986 1.00 . B B . 136 GLN NE2 1 1
10 37072 2 1 136 GLN O O 85.569 -10.462 15.965 1.00 . B B . 136 GLN O 1 1
10 37073 2 1 136 GLN OE1 O 85.079 -15.137 12.905 1.00 . B B . 136 GLN OE1 1 1
10 37074 2 1 137 ALA C C 87.782 -8.463 16.023 1.00 . B B . 137 ALA C 1 1
10 37075 2 1 137 ALA CA C 88.120 -9.690 15.179 1.00 . B B . 137 ALA CA 1 1
10 37076 2 1 137 ALA CB C 89.384 -9.412 14.361 1.00 . B B . 137 ALA CB 1 1
10 37077 2 1 137 ALA H H 87.139 -9.970 13.317 1.00 . B B . 137 ALA H 1 1
10 37078 2 1 137 ALA HA H 88.313 -10.523 15.838 1.00 . B B . 137 ALA HA 1 1
10 37079 2 1 137 ALA HB1 H 89.698 -10.318 13.865 1.00 . B B . 137 ALA HB1 1 1
10 37080 2 1 137 ALA HB2 H 90.170 -9.072 15.020 1.00 . B B . 137 ALA HB2 1 1
10 37081 2 1 137 ALA HB3 H 89.175 -8.650 13.625 1.00 . B B . 137 ALA HB3 1 1
10 37082 2 1 137 ALA N N 87.015 -10.043 14.286 1.00 . B B . 137 ALA N 1 1
10 37083 2 1 137 ALA O O 88.058 -8.436 17.224 1.00 . B B . 137 ALA O 1 1
10 37084 2 1 138 LEU C C 85.472 -6.160 16.645 1.00 . B B . 138 LEU C 1 1
10 37085 2 1 138 LEU CA C 86.900 -6.194 16.081 1.00 . B B . 138 LEU CA 1 1
10 37086 2 1 138 LEU CB C 87.100 -5.025 15.117 1.00 . B B . 138 LEU CB 1 1
10 37087 2 1 138 LEU CD1 C 89.196 -5.841 14.021 1.00 . B B . 138 LEU CD1 1 1
10 37088 2 1 138 LEU CD2 C 88.809 -3.389 14.302 1.00 . B B . 138 LEU CD2 1 1
10 37089 2 1 138 LEU CG C 88.598 -4.768 14.933 1.00 . B B . 138 LEU CG 1 1
10 37090 2 1 138 LEU H H 86.934 -7.550 14.453 1.00 . B B . 138 LEU H 1 1
10 37091 2 1 138 LEU HA H 87.595 -6.083 16.900 1.00 . B B . 138 LEU HA 1 1
10 37092 2 1 138 LEU HB2 H 86.655 -5.265 14.163 1.00 . B B . 138 LEU HB2 1 1
10 37093 2 1 138 LEU HB3 H 86.633 -4.141 15.521 1.00 . B B . 138 LEU HB3 1 1
10 37094 2 1 138 LEU HD11 H 89.338 -6.753 14.583 1.00 . B B . 138 LEU HD11 1 1
10 37095 2 1 138 LEU HD12 H 90.147 -5.501 13.641 1.00 . B B . 138 LEU HD12 1 1
10 37096 2 1 138 LEU HD13 H 88.524 -6.027 13.198 1.00 . B B . 138 LEU HD13 1 1
10 37097 2 1 138 LEU HD21 H 88.812 -2.635 15.075 1.00 . B B . 138 LEU HD21 1 1
10 37098 2 1 138 LEU HD22 H 88.008 -3.185 13.605 1.00 . B B . 138 LEU HD22 1 1
10 37099 2 1 138 LEU HD23 H 89.753 -3.371 13.779 1.00 . B B . 138 LEU HD23 1 1
10 37100 2 1 138 LEU HG H 89.089 -4.803 15.896 1.00 . B B . 138 LEU HG 1 1
10 37101 2 1 138 LEU N N 87.187 -7.451 15.393 1.00 . B B . 138 LEU N 1 1
10 37102 2 1 138 LEU O O 85.129 -5.248 17.399 1.00 . B B . 138 LEU O 1 1
10 37103 2 1 139 ALA C C 83.285 -7.604 18.284 1.00 . B B . 139 ALA C 1 1
10 37104 2 1 139 ALA CA C 83.283 -7.219 16.807 1.00 . B B . 139 ALA CA 1 1
10 37105 2 1 139 ALA CB C 82.471 -8.244 16.012 1.00 . B B . 139 ALA CB 1 1
10 37106 2 1 139 ALA H H 84.959 -7.839 15.666 1.00 . B B . 139 ALA H 1 1
10 37107 2 1 139 ALA HA H 82.820 -6.250 16.698 1.00 . B B . 139 ALA HA 1 1
10 37108 2 1 139 ALA HB1 H 83.053 -9.144 15.885 1.00 . B B . 139 ALA HB1 1 1
10 37109 2 1 139 ALA HB2 H 82.223 -7.835 15.044 1.00 . B B . 139 ALA HB2 1 1
10 37110 2 1 139 ALA HB3 H 81.562 -8.475 16.548 1.00 . B B . 139 ALA HB3 1 1
10 37111 2 1 139 ALA N N 84.649 -7.150 16.289 1.00 . B B . 139 ALA N 1 1
10 37112 2 1 139 ALA O O 82.459 -7.118 19.059 1.00 . B B . 139 ALA O 1 1
10 37113 2 1 140 GLY C C 84.958 -10.302 20.138 1.00 . B B . 140 GLY C 1 1
10 37114 2 1 140 GLY CA C 84.320 -8.919 20.053 1.00 . B B . 140 GLY CA 1 1
10 37115 2 1 140 GLY H H 84.847 -8.828 18.002 1.00 . B B . 140 GLY H 1 1
10 37116 2 1 140 GLY HA2 H 84.923 -8.213 20.607 1.00 . B B . 140 GLY HA2 1 1
10 37117 2 1 140 GLY HA3 H 83.332 -8.959 20.487 1.00 . B B . 140 GLY HA3 1 1
10 37118 2 1 140 GLY N N 84.217 -8.476 18.665 1.00 . B B . 140 GLY N 1 1
10 37119 2 1 140 GLY O O 86.130 -10.412 19.819 1.00 . B B . 140 GLY O 1 1
10 37120 2 1 140 GLY OXT O 84.264 -11.229 20.521 1.00 . B B . 140 GLY OXT 1 1
11 37121 1 1 1 MET C C 107.811 -48.654 17.866 1.00 . A A . 1 MET C 1 1
11 37122 1 1 1 MET CA C 106.738 -49.737 17.805 1.00 . A A . 1 MET CA 1 1
11 37123 1 1 1 MET CB C 107.010 -50.677 16.629 1.00 . A A . 1 MET CB 1 1
11 37124 1 1 1 MET CE C 106.223 -51.951 13.944 1.00 . A A . 1 MET CE 1 1
11 37125 1 1 1 MET CG C 106.000 -51.827 16.649 1.00 . A A . 1 MET CG 1 1
11 37126 1 1 1 MET H1 H 105.321 -48.723 16.663 1.00 . A A . 1 MET H1 1 1
11 37127 1 1 1 MET H2 H 105.296 -48.322 18.314 1.00 . A A . 1 MET H2 1 1
11 37128 1 1 1 MET H3 H 104.656 -49.805 17.787 1.00 . A A . 1 MET H3 1 1
11 37129 1 1 1 MET HA H 106.746 -50.301 18.725 1.00 . A A . 1 MET HA 1 1
11 37130 1 1 1 MET HB2 H 106.916 -50.130 15.701 1.00 . A A . 1 MET HB2 1 1
11 37131 1 1 1 MET HB3 H 108.009 -51.077 16.711 1.00 . A A . 1 MET HB3 1 1
11 37132 1 1 1 MET HE1 H 105.361 -51.320 14.094 1.00 . A A . 1 MET HE1 1 1
11 37133 1 1 1 MET HE2 H 106.077 -52.551 13.057 1.00 . A A . 1 MET HE2 1 1
11 37134 1 1 1 MET HE3 H 107.102 -51.332 13.828 1.00 . A A . 1 MET HE3 1 1
11 37135 1 1 1 MET HG2 H 106.017 -52.302 17.618 1.00 . A A . 1 MET HG2 1 1
11 37136 1 1 1 MET HG3 H 105.011 -51.440 16.455 1.00 . A A . 1 MET HG3 1 1
11 37137 1 1 1 MET N N 105.402 -49.099 17.629 1.00 . A A . 1 MET N 1 1
11 37138 1 1 1 MET O O 108.594 -48.598 18.816 1.00 . A A . 1 MET O 1 1
11 37139 1 1 1 MET SD S 106.436 -53.037 15.376 1.00 . A A . 1 MET SD 1 1
11 37140 1 1 2 ALA C C 108.533 -45.669 17.861 1.00 . A A . 2 ALA C 1 1
11 37141 1 1 2 ALA CA C 108.824 -46.717 16.790 1.00 . A A . 2 ALA CA 1 1
11 37142 1 1 2 ALA CB C 108.802 -46.057 15.410 1.00 . A A . 2 ALA CB 1 1
11 37143 1 1 2 ALA H H 107.187 -47.889 16.121 1.00 . A A . 2 ALA H 1 1
11 37144 1 1 2 ALA HA H 109.807 -47.129 16.962 1.00 . A A . 2 ALA HA 1 1
11 37145 1 1 2 ALA HB1 H 107.780 -45.962 15.073 1.00 . A A . 2 ALA HB1 1 1
11 37146 1 1 2 ALA HB2 H 109.356 -46.665 14.710 1.00 . A A . 2 ALA HB2 1 1
11 37147 1 1 2 ALA HB3 H 109.252 -45.077 15.472 1.00 . A A . 2 ALA HB3 1 1
11 37148 1 1 2 ALA N N 107.841 -47.796 16.846 1.00 . A A . 2 ALA N 1 1
11 37149 1 1 2 ALA O O 107.373 -45.369 18.148 1.00 . A A . 2 ALA O 1 1
11 37150 1 1 3 SER C C 110.057 -42.766 19.028 1.00 . A A . 3 SER C 1 1
11 37151 1 1 3 SER CA C 109.451 -44.095 19.485 1.00 . A A . 3 SER CA 1 1
11 37152 1 1 3 SER CB C 110.139 -44.565 20.769 1.00 . A A . 3 SER CB 1 1
11 37153 1 1 3 SER H H 110.495 -45.397 18.175 1.00 . A A . 3 SER H 1 1
11 37154 1 1 3 SER HA H 108.400 -43.947 19.690 1.00 . A A . 3 SER HA 1 1
11 37155 1 1 3 SER HB2 H 111.085 -45.023 20.526 1.00 . A A . 3 SER HB2 1 1
11 37156 1 1 3 SER HB3 H 110.309 -43.715 21.417 1.00 . A A . 3 SER HB3 1 1
11 37157 1 1 3 SER HG H 108.704 -45.042 21.994 1.00 . A A . 3 SER HG 1 1
11 37158 1 1 3 SER N N 109.596 -45.115 18.446 1.00 . A A . 3 SER N 1 1
11 37159 1 1 3 SER O O 110.582 -42.000 19.839 1.00 . A A . 3 SER O 1 1
11 37160 1 1 3 SER OG O 109.313 -45.519 21.424 1.00 . A A . 3 SER OG 1 1
11 37161 1 1 4 MET C C 109.441 -40.184 17.070 1.00 . A A . 4 MET C 1 1
11 37162 1 1 4 MET CA C 110.519 -41.260 17.167 1.00 . A A . 4 MET CA 1 1
11 37163 1 1 4 MET CB C 111.099 -41.532 15.778 1.00 . A A . 4 MET CB 1 1
11 37164 1 1 4 MET CE C 114.011 -40.509 15.345 1.00 . A A . 4 MET CE 1 1
11 37165 1 1 4 MET CG C 112.265 -42.519 15.889 1.00 . A A . 4 MET CG 1 1
11 37166 1 1 4 MET H H 109.513 -43.125 17.131 1.00 . A A . 4 MET H 1 1
11 37167 1 1 4 MET HA H 111.309 -40.906 17.813 1.00 . A A . 4 MET HA 1 1
11 37168 1 1 4 MET HB2 H 110.332 -41.952 15.144 1.00 . A A . 4 MET HB2 1 1
11 37169 1 1 4 MET HB3 H 111.454 -40.607 15.349 1.00 . A A . 4 MET HB3 1 1
11 37170 1 1 4 MET HE1 H 113.350 -39.661 15.457 1.00 . A A . 4 MET HE1 1 1
11 37171 1 1 4 MET HE2 H 113.842 -40.979 14.386 1.00 . A A . 4 MET HE2 1 1
11 37172 1 1 4 MET HE3 H 115.035 -40.176 15.404 1.00 . A A . 4 MET HE3 1 1
11 37173 1 1 4 MET HG2 H 111.964 -43.363 16.491 1.00 . A A . 4 MET HG2 1 1
11 37174 1 1 4 MET HG3 H 112.541 -42.862 14.903 1.00 . A A . 4 MET HG3 1 1
11 37175 1 1 4 MET N N 109.965 -42.491 17.726 1.00 . A A . 4 MET N 1 1
11 37176 1 1 4 MET O O 108.284 -40.479 16.766 1.00 . A A . 4 MET O 1 1
11 37177 1 1 4 MET SD S 113.685 -41.703 16.665 1.00 . A A . 4 MET SD 1 1
11 37178 1 1 5 THR C C 109.389 -36.753 16.289 1.00 . A A . 5 THR C 1 1
11 37179 1 1 5 THR CA C 108.892 -37.814 17.268 1.00 . A A . 5 THR CA 1 1
11 37180 1 1 5 THR CB C 108.730 -37.192 18.657 1.00 . A A . 5 THR CB 1 1
11 37181 1 1 5 THR CG2 C 108.203 -38.243 19.635 1.00 . A A . 5 THR CG2 1 1
11 37182 1 1 5 THR H H 110.767 -38.762 17.563 1.00 . A A . 5 THR H 1 1
11 37183 1 1 5 THR HA H 107.930 -38.176 16.933 1.00 . A A . 5 THR HA 1 1
11 37184 1 1 5 THR HB H 108.030 -36.373 18.604 1.00 . A A . 5 THR HB 1 1
11 37185 1 1 5 THR HG1 H 110.003 -35.759 18.986 1.00 . A A . 5 THR HG1 1 1
11 37186 1 1 5 THR HG21 H 108.856 -39.103 19.625 1.00 . A A . 5 THR HG21 1 1
11 37187 1 1 5 THR HG22 H 107.208 -38.543 19.339 1.00 . A A . 5 THR HG22 1 1
11 37188 1 1 5 THR HG23 H 108.172 -37.827 20.630 1.00 . A A . 5 THR HG23 1 1
11 37189 1 1 5 THR N N 109.831 -38.935 17.327 1.00 . A A . 5 THR N 1 1
11 37190 1 1 5 THR O O 110.571 -36.721 15.944 1.00 . A A . 5 THR O 1 1
11 37191 1 1 5 THR OG1 O 109.989 -36.711 19.107 1.00 . A A . 5 THR OG1 1 1
11 37192 1 1 6 GLY C C 107.858 -34.794 13.732 1.00 . A A . 6 GLY C 1 1
11 37193 1 1 6 GLY CA C 108.826 -34.823 14.910 1.00 . A A . 6 GLY CA 1 1
11 37194 1 1 6 GLY H H 107.549 -35.966 16.159 1.00 . A A . 6 GLY H 1 1
11 37195 1 1 6 GLY HA2 H 108.788 -33.872 15.423 1.00 . A A . 6 GLY HA2 1 1
11 37196 1 1 6 GLY HA3 H 109.827 -34.986 14.539 1.00 . A A . 6 GLY HA3 1 1
11 37197 1 1 6 GLY N N 108.475 -35.887 15.848 1.00 . A A . 6 GLY N 1 1
11 37198 1 1 6 GLY O O 107.426 -35.843 13.248 1.00 . A A . 6 GLY O 1 1
11 37199 1 1 7 GLY C C 107.352 -33.506 10.824 1.00 . A A . 7 GLY C 1 1
11 37200 1 1 7 GLY CA C 106.603 -33.432 12.150 1.00 . A A . 7 GLY CA 1 1
11 37201 1 1 7 GLY H H 107.895 -32.790 13.703 1.00 . A A . 7 GLY H 1 1
11 37202 1 1 7 GLY HA2 H 105.862 -34.218 12.186 1.00 . A A . 7 GLY HA2 1 1
11 37203 1 1 7 GLY HA3 H 106.111 -32.475 12.225 1.00 . A A . 7 GLY HA3 1 1
11 37204 1 1 7 GLY N N 107.520 -33.589 13.275 1.00 . A A . 7 GLY N 1 1
11 37205 1 1 7 GLY O O 108.563 -33.732 10.797 1.00 . A A . 7 GLY O 1 1
11 37206 1 1 8 GLN C C 108.226 -32.213 8.211 1.00 . A A . 8 GLN C 1 1
11 37207 1 1 8 GLN CA C 107.226 -33.354 8.391 1.00 . A A . 8 GLN CA 1 1
11 37208 1 1 8 GLN CB C 106.138 -33.253 7.319 1.00 . A A . 8 GLN CB 1 1
11 37209 1 1 8 GLN CD C 104.176 -34.422 6.295 1.00 . A A . 8 GLN CD 1 1
11 37210 1 1 8 GLN CG C 105.222 -34.476 7.403 1.00 . A A . 8 GLN CG 1 1
11 37211 1 1 8 GLN H H 105.661 -33.138 9.810 1.00 . A A . 8 GLN H 1 1
11 37212 1 1 8 GLN HA H 107.743 -34.294 8.272 1.00 . A A . 8 GLN HA 1 1
11 37213 1 1 8 GLN HB2 H 105.558 -32.355 7.480 1.00 . A A . 8 GLN HB2 1 1
11 37214 1 1 8 GLN HB3 H 106.597 -33.216 6.342 1.00 . A A . 8 GLN HB3 1 1
11 37215 1 1 8 GLN HE21 H 102.735 -35.201 7.417 1.00 . A A . 8 GLN HE21 1 1
11 37216 1 1 8 GLN HE22 H 102.287 -34.817 5.825 1.00 . A A . 8 GLN HE22 1 1
11 37217 1 1 8 GLN HG2 H 105.813 -35.373 7.294 1.00 . A A . 8 GLN HG2 1 1
11 37218 1 1 8 GLN HG3 H 104.726 -34.487 8.362 1.00 . A A . 8 GLN HG3 1 1
11 37219 1 1 8 GLN N N 106.622 -33.313 9.724 1.00 . A A . 8 GLN N 1 1
11 37220 1 1 8 GLN NE2 N 102.965 -34.848 6.532 1.00 . A A . 8 GLN NE2 1 1
11 37221 1 1 8 GLN O O 109.256 -32.379 7.556 1.00 . A A . 8 GLN O 1 1
11 37222 1 1 8 GLN OE1 O 104.468 -33.979 5.183 1.00 . A A . 8 GLN OE1 1 1
11 37223 1 1 9 GLN C C 109.380 -29.549 10.065 1.00 . A A . 9 GLN C 1 1
11 37224 1 1 9 GLN CA C 108.788 -29.890 8.700 1.00 . A A . 9 GLN CA 1 1
11 37225 1 1 9 GLN CB C 108.000 -28.690 8.171 1.00 . A A . 9 GLN CB 1 1
11 37226 1 1 9 GLN CD C 106.675 -27.819 6.232 1.00 . A A . 9 GLN CD 1 1
11 37227 1 1 9 GLN CG C 107.487 -28.997 6.762 1.00 . A A . 9 GLN CG 1 1
11 37228 1 1 9 GLN H H 107.077 -30.986 9.304 1.00 . A A . 9 GLN H 1 1
11 37229 1 1 9 GLN HA H 109.593 -30.107 8.014 1.00 . A A . 9 GLN HA 1 1
11 37230 1 1 9 GLN HB2 H 107.162 -28.493 8.826 1.00 . A A . 9 GLN HB2 1 1
11 37231 1 1 9 GLN HB3 H 108.643 -27.824 8.137 1.00 . A A . 9 GLN HB3 1 1
11 37232 1 1 9 GLN HE21 H 107.276 -28.062 4.355 1.00 . A A . 9 GLN HE21 1 1
11 37233 1 1 9 GLN HE22 H 106.203 -26.772 4.613 1.00 . A A . 9 GLN HE22 1 1
11 37234 1 1 9 GLN HG2 H 108.326 -29.177 6.107 1.00 . A A . 9 GLN HG2 1 1
11 37235 1 1 9 GLN HG3 H 106.861 -29.876 6.792 1.00 . A A . 9 GLN HG3 1 1
11 37236 1 1 9 GLN N N 107.912 -31.057 8.797 1.00 . A A . 9 GLN N 1 1
11 37237 1 1 9 GLN NE2 N 106.722 -27.527 4.960 1.00 . A A . 9 GLN NE2 1 1
11 37238 1 1 9 GLN O O 108.763 -29.810 11.099 1.00 . A A . 9 GLN O 1 1
11 37239 1 1 9 GLN OE1 O 105.980 -27.148 6.995 1.00 . A A . 9 GLN OE1 1 1
11 37240 1 1 10 MET C C 111.207 -27.078 11.497 1.00 . A A . 10 MET C 1 1
11 37241 1 1 10 MET CA C 111.251 -28.591 11.300 1.00 . A A . 10 MET CA 1 1
11 37242 1 1 10 MET CB C 112.706 -29.061 11.269 1.00 . A A . 10 MET CB 1 1
11 37243 1 1 10 MET CE C 114.143 -32.920 11.266 1.00 . A A . 10 MET CE 1 1
11 37244 1 1 10 MET CG C 112.749 -30.590 11.280 1.00 . A A . 10 MET CG 1 1
11 37245 1 1 10 MET H H 111.020 -28.785 9.202 1.00 . A A . 10 MET H 1 1
11 37246 1 1 10 MET HA H 110.750 -29.066 12.131 1.00 . A A . 10 MET HA 1 1
11 37247 1 1 10 MET HB2 H 113.184 -28.693 10.371 1.00 . A A . 10 MET HB2 1 1
11 37248 1 1 10 MET HB3 H 113.227 -28.681 12.135 1.00 . A A . 10 MET HB3 1 1
11 37249 1 1 10 MET HE1 H 113.890 -33.303 12.245 1.00 . A A . 10 MET HE1 1 1
11 37250 1 1 10 MET HE2 H 115.024 -33.424 10.892 1.00 . A A . 10 MET HE2 1 1
11 37251 1 1 10 MET HE3 H 113.320 -33.093 10.591 1.00 . A A . 10 MET HE3 1 1
11 37252 1 1 10 MET HG2 H 112.202 -30.959 12.135 1.00 . A A . 10 MET HG2 1 1
11 37253 1 1 10 MET HG3 H 112.301 -30.970 10.374 1.00 . A A . 10 MET HG3 1 1
11 37254 1 1 10 MET N N 110.578 -28.966 10.058 1.00 . A A . 10 MET N 1 1
11 37255 1 1 10 MET O O 111.141 -26.321 10.527 1.00 . A A . 10 MET O 1 1
11 37256 1 1 10 MET SD S 114.470 -31.144 11.381 1.00 . A A . 10 MET SD 1 1
11 37257 1 1 11 GLY C C 109.788 -24.678 12.989 1.00 . A A . 11 GLY C 1 1
11 37258 1 1 11 GLY CA C 111.211 -25.222 13.072 1.00 . A A . 11 GLY CA 1 1
11 37259 1 1 11 GLY H H 111.300 -27.298 13.487 1.00 . A A . 11 GLY H 1 1
11 37260 1 1 11 GLY HA2 H 111.592 -25.071 14.073 1.00 . A A . 11 GLY HA2 1 1
11 37261 1 1 11 GLY HA3 H 111.833 -24.687 12.371 1.00 . A A . 11 GLY HA3 1 1
11 37262 1 1 11 GLY N N 111.246 -26.647 12.757 1.00 . A A . 11 GLY N 1 1
11 37263 1 1 11 GLY O O 109.574 -23.539 12.572 1.00 . A A . 11 GLY O 1 1
11 37264 1 1 12 ARG C C 107.167 -23.923 14.313 1.00 . A A . 12 ARG C 1 1
11 37265 1 1 12 ARG CA C 107.411 -25.095 13.361 1.00 . A A . 12 ARG CA 1 1
11 37266 1 1 12 ARG CB C 106.517 -26.275 13.759 1.00 . A A . 12 ARG CB 1 1
11 37267 1 1 12 ARG CD C 104.161 -27.102 13.887 1.00 . A A . 12 ARG CD 1 1
11 37268 1 1 12 ARG CG C 105.056 -25.945 13.436 1.00 . A A . 12 ARG CG 1 1
11 37269 1 1 12 ARG CZ C 101.747 -27.549 13.995 1.00 . A A . 12 ARG CZ 1 1
11 37270 1 1 12 ARG H H 109.050 -26.398 13.711 1.00 . A A . 12 ARG H 1 1
11 37271 1 1 12 ARG HA H 107.155 -24.789 12.358 1.00 . A A . 12 ARG HA 1 1
11 37272 1 1 12 ARG HB2 H 106.818 -27.155 13.210 1.00 . A A . 12 ARG HB2 1 1
11 37273 1 1 12 ARG HB3 H 106.615 -26.459 14.818 1.00 . A A . 12 ARG HB3 1 1
11 37274 1 1 12 ARG HD2 H 104.507 -28.018 13.434 1.00 . A A . 12 ARG HD2 1 1
11 37275 1 1 12 ARG HD3 H 104.211 -27.193 14.962 1.00 . A A . 12 ARG HD3 1 1
11 37276 1 1 12 ARG HE H 102.591 -26.163 12.816 1.00 . A A . 12 ARG HE 1 1
11 37277 1 1 12 ARG HG2 H 104.768 -25.042 13.954 1.00 . A A . 12 ARG HG2 1 1
11 37278 1 1 12 ARG HG3 H 104.947 -25.802 12.372 1.00 . A A . 12 ARG HG3 1 1
11 37279 1 1 12 ARG HH11 H 102.856 -28.707 15.211 1.00 . A A . 12 ARG HH11 1 1
11 37280 1 1 12 ARG HH12 H 101.150 -28.991 15.257 1.00 . A A . 12 ARG HH12 1 1
11 37281 1 1 12 ARG HH21 H 100.378 -26.569 12.911 1.00 . A A . 12 ARG HH21 1 1
11 37282 1 1 12 ARG HH22 H 99.759 -27.793 13.968 1.00 . A A . 12 ARG HH22 1 1
11 37283 1 1 12 ARG N N 108.816 -25.501 13.390 1.00 . A A . 12 ARG N 1 1
11 37284 1 1 12 ARG NE N 102.774 -26.857 13.483 1.00 . A A . 12 ARG NE 1 1
11 37285 1 1 12 ARG NH1 N 101.934 -28.490 14.891 1.00 . A A . 12 ARG NH1 1 1
11 37286 1 1 12 ARG NH2 N 100.533 -27.282 13.594 1.00 . A A . 12 ARG NH2 1 1
11 37287 1 1 12 ARG O O 106.382 -23.022 14.011 1.00 . A A . 12 ARG O 1 1
11 37288 1 1 13 GLY C C 108.963 -22.751 17.296 1.00 . A A . 13 GLY C 1 1
11 37289 1 1 13 GLY CA C 107.703 -22.879 16.445 1.00 . A A . 13 GLY CA 1 1
11 37290 1 1 13 GLY H H 108.452 -24.692 15.644 1.00 . A A . 13 GLY H 1 1
11 37291 1 1 13 GLY HA2 H 107.523 -21.943 15.934 1.00 . A A . 13 GLY HA2 1 1
11 37292 1 1 13 GLY HA3 H 106.864 -23.099 17.089 1.00 . A A . 13 GLY HA3 1 1
11 37293 1 1 13 GLY N N 107.845 -23.945 15.460 1.00 . A A . 13 GLY N 1 1
11 37294 1 1 13 GLY O O 109.277 -23.640 18.090 1.00 . A A . 13 GLY O 1 1
11 37295 1 1 14 SER C C 110.618 -21.226 19.365 1.00 . A A . 14 SER C 1 1
11 37296 1 1 14 SER CA C 110.914 -21.407 17.876 1.00 . A A . 14 SER CA 1 1
11 37297 1 1 14 SER CB C 111.623 -20.162 17.342 1.00 . A A . 14 SER CB 1 1
11 37298 1 1 14 SER H H 109.376 -20.967 16.480 1.00 . A A . 14 SER H 1 1
11 37299 1 1 14 SER HA H 111.564 -22.258 17.751 1.00 . A A . 14 SER HA 1 1
11 37300 1 1 14 SER HB2 H 112.589 -20.068 17.809 1.00 . A A . 14 SER HB2 1 1
11 37301 1 1 14 SER HB3 H 111.751 -20.253 16.271 1.00 . A A . 14 SER HB3 1 1
11 37302 1 1 14 SER HG H 111.073 -18.325 17.012 1.00 . A A . 14 SER HG 1 1
11 37303 1 1 14 SER N N 109.681 -21.642 17.123 1.00 . A A . 14 SER N 1 1
11 37304 1 1 14 SER O O 111.416 -21.624 20.214 1.00 . A A . 14 SER O 1 1
11 37305 1 1 14 SER OG O 110.845 -19.012 17.642 1.00 . A A . 14 SER OG 1 1
11 37306 1 1 15 MET C C 107.642 -20.860 21.298 1.00 . A A . 15 MET C 1 1
11 37307 1 1 15 MET CA C 109.075 -20.393 21.061 1.00 . A A . 15 MET CA 1 1
11 37308 1 1 15 MET CB C 109.189 -18.904 21.394 1.00 . A A . 15 MET CB 1 1
11 37309 1 1 15 MET CE C 112.577 -16.566 21.511 1.00 . A A . 15 MET CE 1 1
11 37310 1 1 15 MET CG C 110.654 -18.473 21.313 1.00 . A A . 15 MET CG 1 1
11 37311 1 1 15 MET H H 108.874 -20.326 18.951 1.00 . A A . 15 MET H 1 1
11 37312 1 1 15 MET HA H 109.735 -20.947 21.712 1.00 . A A . 15 MET HA 1 1
11 37313 1 1 15 MET HB2 H 108.604 -18.332 20.688 1.00 . A A . 15 MET HB2 1 1
11 37314 1 1 15 MET HB3 H 108.820 -18.729 22.393 1.00 . A A . 15 MET HB3 1 1
11 37315 1 1 15 MET HE1 H 112.745 -16.530 20.443 1.00 . A A . 15 MET HE1 1 1
11 37316 1 1 15 MET HE2 H 113.107 -17.408 21.936 1.00 . A A . 15 MET HE2 1 1
11 37317 1 1 15 MET HE3 H 112.935 -15.654 21.960 1.00 . A A . 15 MET HE3 1 1
11 37318 1 1 15 MET HG2 H 111.251 -19.099 21.960 1.00 . A A . 15 MET HG2 1 1
11 37319 1 1 15 MET HG3 H 111.003 -18.573 20.295 1.00 . A A . 15 MET HG3 1 1
11 37320 1 1 15 MET N N 109.468 -20.624 19.672 1.00 . A A . 15 MET N 1 1
11 37321 1 1 15 MET O O 106.866 -21.013 20.353 1.00 . A A . 15 MET O 1 1
11 37322 1 1 15 MET SD S 110.806 -16.747 21.835 1.00 . A A . 15 MET SD 1 1
11 37323 1 1 16 GLY C C 105.622 -21.168 24.363 1.00 . A A . 16 GLY C 1 1
11 37324 1 1 16 GLY CA C 105.956 -21.534 22.921 1.00 . A A . 16 GLY CA 1 1
11 37325 1 1 16 GLY H H 107.961 -20.947 23.276 1.00 . A A . 16 GLY H 1 1
11 37326 1 1 16 GLY HA2 H 105.240 -21.069 22.260 1.00 . A A . 16 GLY HA2 1 1
11 37327 1 1 16 GLY HA3 H 105.899 -22.607 22.807 1.00 . A A . 16 GLY HA3 1 1
11 37328 1 1 16 GLY N N 107.299 -21.086 22.566 1.00 . A A . 16 GLY N 1 1
11 37329 1 1 16 GLY O O 105.532 -19.988 24.707 1.00 . A A . 16 GLY O 1 1
11 37330 1 1 17 ALA C C 103.808 -21.198 26.771 1.00 . A A . 17 ALA C 1 1
11 37331 1 1 17 ALA CA C 105.115 -21.977 26.620 1.00 . A A . 17 ALA CA 1 1
11 37332 1 1 17 ALA CB C 106.248 -21.217 27.318 1.00 . A A . 17 ALA CB 1 1
11 37333 1 1 17 ALA H H 105.526 -23.106 24.870 1.00 . A A . 17 ALA H 1 1
11 37334 1 1 17 ALA HA H 105.001 -22.939 27.097 1.00 . A A . 17 ALA HA 1 1
11 37335 1 1 17 ALA HB1 H 107.178 -21.749 27.178 1.00 . A A . 17 ALA HB1 1 1
11 37336 1 1 17 ALA HB2 H 106.032 -21.139 28.373 1.00 . A A . 17 ALA HB2 1 1
11 37337 1 1 17 ALA HB3 H 106.332 -20.228 26.893 1.00 . A A . 17 ALA HB3 1 1
11 37338 1 1 17 ALA N N 105.440 -22.190 25.206 1.00 . A A . 17 ALA N 1 1
11 37339 1 1 17 ALA O O 103.799 -19.967 26.705 1.00 . A A . 17 ALA O 1 1
11 37340 1 1 18 ALA C C 101.329 -20.547 28.464 1.00 . A A . 18 ALA C 1 1
11 37341 1 1 18 ALA CA C 101.403 -21.296 27.137 1.00 . A A . 18 ALA CA 1 1
11 37342 1 1 18 ALA CB C 100.299 -22.356 27.087 1.00 . A A . 18 ALA CB 1 1
11 37343 1 1 18 ALA H H 102.782 -22.903 27.017 1.00 . A A . 18 ALA H 1 1
11 37344 1 1 18 ALA HA H 101.249 -20.596 26.331 1.00 . A A . 18 ALA HA 1 1
11 37345 1 1 18 ALA HB1 H 100.297 -22.827 26.115 1.00 . A A . 18 ALA HB1 1 1
11 37346 1 1 18 ALA HB2 H 99.342 -21.889 27.263 1.00 . A A . 18 ALA HB2 1 1
11 37347 1 1 18 ALA HB3 H 100.481 -23.102 27.848 1.00 . A A . 18 ALA HB3 1 1
11 37348 1 1 18 ALA N N 102.710 -21.926 26.975 1.00 . A A . 18 ALA N 1 1
11 37349 1 1 18 ALA O O 101.912 -20.976 29.462 1.00 . A A . 18 ALA O 1 1
11 37350 1 1 19 SER C C 99.053 -18.028 29.755 1.00 . A A . 19 SER C 1 1
11 37351 1 1 19 SER CA C 100.458 -18.620 29.677 1.00 . A A . 19 SER CA 1 1
11 37352 1 1 19 SER CB C 101.490 -17.493 29.686 1.00 . A A . 19 SER CB 1 1
11 37353 1 1 19 SER H H 100.170 -19.133 27.640 1.00 . A A . 19 SER H 1 1
11 37354 1 1 19 SER HA H 100.621 -19.249 30.539 1.00 . A A . 19 SER HA 1 1
11 37355 1 1 19 SER HB2 H 101.457 -16.980 30.632 1.00 . A A . 19 SER HB2 1 1
11 37356 1 1 19 SER HB3 H 102.478 -17.909 29.538 1.00 . A A . 19 SER HB3 1 1
11 37357 1 1 19 SER HG H 100.907 -15.750 29.048 1.00 . A A . 19 SER HG 1 1
11 37358 1 1 19 SER N N 100.609 -19.425 28.467 1.00 . A A . 19 SER N 1 1
11 37359 1 1 19 SER O O 98.347 -17.953 28.746 1.00 . A A . 19 SER O 1 1
11 37360 1 1 19 SER OG O 101.190 -16.574 28.644 1.00 . A A . 19 SER OG 1 1
11 37361 1 1 20 ALA C C 97.390 -15.921 32.210 1.00 . A A . 20 ALA C 1 1
11 37362 1 1 20 ALA CA C 97.333 -17.023 31.156 1.00 . A A . 20 ALA CA 1 1
11 37363 1 1 20 ALA CB C 96.346 -18.104 31.599 1.00 . A A . 20 ALA CB 1 1
11 37364 1 1 20 ALA H H 99.263 -17.696 31.721 1.00 . A A . 20 ALA H 1 1
11 37365 1 1 20 ALA HA H 96.992 -16.600 30.224 1.00 . A A . 20 ALA HA 1 1
11 37366 1 1 20 ALA HB1 H 96.751 -18.636 32.447 1.00 . A A . 20 ALA HB1 1 1
11 37367 1 1 20 ALA HB2 H 96.180 -18.795 30.786 1.00 . A A . 20 ALA HB2 1 1
11 37368 1 1 20 ALA HB3 H 95.409 -17.644 31.877 1.00 . A A . 20 ALA HB3 1 1
11 37369 1 1 20 ALA N N 98.656 -17.609 30.956 1.00 . A A . 20 ALA N 1 1
11 37370 1 1 20 ALA O O 98.213 -15.969 33.126 1.00 . A A . 20 ALA O 1 1
11 37371 1 1 21 ALA C C 95.066 -13.207 33.056 1.00 . A A . 21 ALA C 1 1
11 37372 1 1 21 ALA CA C 96.464 -13.817 33.015 1.00 . A A . 21 ALA CA 1 1
11 37373 1 1 21 ALA CB C 97.480 -12.746 32.611 1.00 . A A . 21 ALA CB 1 1
11 37374 1 1 21 ALA H H 95.882 -14.946 31.318 1.00 . A A . 21 ALA H 1 1
11 37375 1 1 21 ALA HA H 96.716 -14.182 33.999 1.00 . A A . 21 ALA HA 1 1
11 37376 1 1 21 ALA HB1 H 97.046 -12.104 31.858 1.00 . A A . 21 ALA HB1 1 1
11 37377 1 1 21 ALA HB2 H 98.365 -13.220 32.213 1.00 . A A . 21 ALA HB2 1 1
11 37378 1 1 21 ALA HB3 H 97.744 -12.157 33.477 1.00 . A A . 21 ALA HB3 1 1
11 37379 1 1 21 ALA N N 96.511 -14.929 32.070 1.00 . A A . 21 ALA N 1 1
11 37380 1 1 21 ALA O O 94.281 -13.372 32.121 1.00 . A A . 21 ALA O 1 1
11 37381 1 1 22 VAL C C 93.585 -10.350 34.099 1.00 . A A . 22 VAL C 1 1
11 37382 1 1 22 VAL CA C 93.457 -11.859 34.301 1.00 . A A . 22 VAL CA 1 1
11 37383 1 1 22 VAL CB C 92.885 -12.151 35.697 1.00 . A A . 22 VAL CB 1 1
11 37384 1 1 22 VAL CG1 C 91.446 -11.632 35.788 1.00 . A A . 22 VAL CG1 1 1
11 37385 1 1 22 VAL CG2 C 92.887 -13.663 35.952 1.00 . A A . 22 VAL CG2 1 1
11 37386 1 1 22 VAL H H 95.430 -12.408 34.858 1.00 . A A . 22 VAL H 1 1
11 37387 1 1 22 VAL HA H 92.780 -12.254 33.557 1.00 . A A . 22 VAL HA 1 1
11 37388 1 1 22 VAL HB H 93.492 -11.659 36.443 1.00 . A A . 22 VAL HB 1 1
11 37389 1 1 22 VAL HG11 H 91.056 -11.824 36.778 1.00 . A A . 22 VAL HG11 1 1
11 37390 1 1 22 VAL HG12 H 90.833 -12.138 35.057 1.00 . A A . 22 VAL HG12 1 1
11 37391 1 1 22 VAL HG13 H 91.435 -10.569 35.596 1.00 . A A . 22 VAL HG13 1 1
11 37392 1 1 22 VAL HG21 H 92.320 -13.877 36.846 1.00 . A A . 22 VAL HG21 1 1
11 37393 1 1 22 VAL HG22 H 93.903 -14.005 36.079 1.00 . A A . 22 VAL HG22 1 1
11 37394 1 1 22 VAL HG23 H 92.437 -14.170 35.111 1.00 . A A . 22 VAL HG23 1 1
11 37395 1 1 22 VAL N N 94.763 -12.500 34.145 1.00 . A A . 22 VAL N 1 1
11 37396 1 1 22 VAL O O 94.476 -9.714 34.667 1.00 . A A . 22 VAL O 1 1
11 37397 1 1 23 SER C C 91.297 -7.808 32.869 1.00 . A A . 23 SER C 1 1
11 37398 1 1 23 SER CA C 92.716 -8.353 33.008 1.00 . A A . 23 SER CA 1 1
11 37399 1 1 23 SER CB C 93.495 -8.087 31.720 1.00 . A A . 23 SER CB 1 1
11 37400 1 1 23 SER H H 92.000 -10.344 32.872 1.00 . A A . 23 SER H 1 1
11 37401 1 1 23 SER HA H 93.206 -7.843 33.825 1.00 . A A . 23 SER HA 1 1
11 37402 1 1 23 SER HB2 H 94.475 -8.527 31.793 1.00 . A A . 23 SER HB2 1 1
11 37403 1 1 23 SER HB3 H 92.966 -8.526 30.885 1.00 . A A . 23 SER HB3 1 1
11 37404 1 1 23 SER HG H 94.095 -6.324 32.287 1.00 . A A . 23 SER HG 1 1
11 37405 1 1 23 SER N N 92.690 -9.786 33.289 1.00 . A A . 23 SER N 1 1
11 37406 1 1 23 SER O O 90.378 -8.537 32.489 1.00 . A A . 23 SER O 1 1
11 37407 1 1 23 SER OG O 93.625 -6.684 31.531 1.00 . A A . 23 SER OG 1 1
11 37408 1 1 24 VAL C C 89.814 -4.853 31.950 1.00 . A A . 24 VAL C 1 1
11 37409 1 1 24 VAL CA C 89.815 -5.880 33.082 1.00 . A A . 24 VAL CA 1 1
11 37410 1 1 24 VAL CB C 89.463 -5.189 34.411 1.00 . A A . 24 VAL CB 1 1
11 37411 1 1 24 VAL CG1 C 88.019 -4.681 34.365 1.00 . A A . 24 VAL CG1 1 1
11 37412 1 1 24 VAL CG2 C 89.605 -6.187 35.565 1.00 . A A . 24 VAL CG2 1 1
11 37413 1 1 24 VAL H H 91.897 -5.994 33.475 1.00 . A A . 24 VAL H 1 1
11 37414 1 1 24 VAL HA H 89.068 -6.632 32.872 1.00 . A A . 24 VAL HA 1 1
11 37415 1 1 24 VAL HB H 90.132 -4.356 34.569 1.00 . A A . 24 VAL HB 1 1
11 37416 1 1 24 VAL HG11 H 87.970 -3.791 33.756 1.00 . A A . 24 VAL HG11 1 1
11 37417 1 1 24 VAL HG12 H 87.687 -4.450 35.366 1.00 . A A . 24 VAL HG12 1 1
11 37418 1 1 24 VAL HG13 H 87.382 -5.443 33.942 1.00 . A A . 24 VAL HG13 1 1
11 37419 1 1 24 VAL HG21 H 89.057 -5.824 36.423 1.00 . A A . 24 VAL HG21 1 1
11 37420 1 1 24 VAL HG22 H 90.648 -6.292 35.825 1.00 . A A . 24 VAL HG22 1 1
11 37421 1 1 24 VAL HG23 H 89.210 -7.146 35.265 1.00 . A A . 24 VAL HG23 1 1
11 37422 1 1 24 VAL N N 91.126 -6.522 33.177 1.00 . A A . 24 VAL N 1 1
11 37423 1 1 24 VAL O O 90.784 -4.116 31.769 1.00 . A A . 24 VAL O 1 1
11 37424 1 1 25 GLY C C 89.041 -4.537 28.770 1.00 . A A . 25 GLY C 1 1
11 37425 1 1 25 GLY CA C 88.599 -3.881 30.075 1.00 . A A . 25 GLY CA 1 1
11 37426 1 1 25 GLY H H 87.974 -5.422 31.390 1.00 . A A . 25 GLY H 1 1
11 37427 1 1 25 GLY HA2 H 87.570 -3.566 29.984 1.00 . A A . 25 GLY HA2 1 1
11 37428 1 1 25 GLY HA3 H 89.220 -3.019 30.265 1.00 . A A . 25 GLY HA3 1 1
11 37429 1 1 25 GLY N N 88.717 -4.814 31.193 1.00 . A A . 25 GLY N 1 1
11 37430 1 1 25 GLY O O 89.277 -5.745 28.723 1.00 . A A . 25 GLY O 1 1
11 37431 1 1 26 GLY C C 90.334 -3.193 25.626 1.00 . A A . 26 GLY C 1 1
11 37432 1 1 26 GLY CA C 89.553 -4.244 26.408 1.00 . A A . 26 GLY CA 1 1
11 37433 1 1 26 GLY H H 88.959 -2.775 27.817 1.00 . A A . 26 GLY H 1 1
11 37434 1 1 26 GLY HA2 H 90.172 -5.118 26.547 1.00 . A A . 26 GLY HA2 1 1
11 37435 1 1 26 GLY HA3 H 88.671 -4.517 25.849 1.00 . A A . 26 GLY HA3 1 1
11 37436 1 1 26 GLY N N 89.152 -3.731 27.714 1.00 . A A . 26 GLY N 1 1
11 37437 1 1 26 GLY O O 91.554 -3.083 25.766 1.00 . A A . 26 GLY O 1 1
11 37438 1 1 27 TYR C C 90.083 -0.006 24.606 1.00 . A A . 27 TYR C 1 1
11 37439 1 1 27 TYR CA C 90.260 -1.393 23.981 1.00 . A A . 27 TYR CA 1 1
11 37440 1 1 27 TYR CB C 89.655 -1.407 22.576 1.00 . A A . 27 TYR CB 1 1
11 37441 1 1 27 TYR CD1 C 91.058 -3.031 21.227 1.00 . A A . 27 TYR CD1 1 1
11 37442 1 1 27 TYR CD2 C 88.763 -3.660 21.828 1.00 . A A . 27 TYR CD2 1 1
11 37443 1 1 27 TYR CE1 C 91.222 -4.270 20.559 1.00 . A A . 27 TYR CE1 1 1
11 37444 1 1 27 TYR CE2 C 88.928 -4.898 21.160 1.00 . A A . 27 TYR CE2 1 1
11 37445 1 1 27 TYR CG C 89.829 -2.727 21.862 1.00 . A A . 27 TYR CG 1 1
11 37446 1 1 27 TYR CZ C 90.157 -5.203 20.526 1.00 . A A . 27 TYR CZ 1 1
11 37447 1 1 27 TYR H H 88.653 -2.550 24.742 1.00 . A A . 27 TYR H 1 1
11 37448 1 1 27 TYR HA H 91.315 -1.608 23.905 1.00 . A A . 27 TYR HA 1 1
11 37449 1 1 27 TYR HB2 H 88.599 -1.195 22.651 1.00 . A A . 27 TYR HB2 1 1
11 37450 1 1 27 TYR HB3 H 90.123 -0.628 21.990 1.00 . A A . 27 TYR HB3 1 1
11 37451 1 1 27 TYR HD1 H 91.870 -2.320 21.254 1.00 . A A . 27 TYR HD1 1 1
11 37452 1 1 27 TYR HD2 H 87.827 -3.427 22.312 1.00 . A A . 27 TYR HD2 1 1
11 37453 1 1 27 TYR HE1 H 92.159 -4.503 20.076 1.00 . A A . 27 TYR HE1 1 1
11 37454 1 1 27 TYR HE2 H 88.115 -5.609 21.135 1.00 . A A . 27 TYR HE2 1 1
11 37455 1 1 27 TYR HH H 90.075 -7.110 20.486 1.00 . A A . 27 TYR HH 1 1
11 37456 1 1 27 TYR N N 89.623 -2.423 24.801 1.00 . A A . 27 TYR N 1 1
11 37457 1 1 27 TYR O O 90.052 1.003 23.898 1.00 . A A . 27 TYR O 1 1
11 37458 1 1 27 TYR OH O 90.317 -6.410 19.875 1.00 . A A . 27 TYR OH 1 1
11 37459 1 1 28 GLY C C 88.413 1.883 26.390 1.00 . A A . 28 GLY C 1 1
11 37460 1 1 28 GLY CA C 89.808 1.306 26.641 1.00 . A A . 28 GLY CA 1 1
11 37461 1 1 28 GLY H H 90.039 -0.790 26.453 1.00 . A A . 28 GLY H 1 1
11 37462 1 1 28 GLY HA2 H 89.941 1.141 27.701 1.00 . A A . 28 GLY HA2 1 1
11 37463 1 1 28 GLY HA3 H 90.549 2.011 26.296 1.00 . A A . 28 GLY HA3 1 1
11 37464 1 1 28 GLY N N 89.984 0.040 25.937 1.00 . A A . 28 GLY N 1 1
11 37465 1 1 28 GLY O O 87.836 1.668 25.323 1.00 . A A . 28 GLY O 1 1
11 37466 1 1 29 PRO C C 86.475 4.337 26.167 1.00 . A A . 29 PRO C 1 1
11 37467 1 1 29 PRO CA C 86.499 3.205 27.193 1.00 . A A . 29 PRO CA 1 1
11 37468 1 1 29 PRO CB C 86.164 3.726 28.593 1.00 . A A . 29 PRO CB 1 1
11 37469 1 1 29 PRO CD C 88.461 2.973 28.648 1.00 . A A . 29 PRO CD 1 1
11 37470 1 1 29 PRO CG C 87.479 3.980 29.244 1.00 . A A . 29 PRO CG 1 1
11 37471 1 1 29 PRO HA H 85.791 2.440 26.916 1.00 . A A . 29 PRO HA 1 1
11 37472 1 1 29 PRO HB2 H 85.592 4.642 28.526 1.00 . A A . 29 PRO HB2 1 1
11 37473 1 1 29 PRO HB3 H 85.616 2.981 29.149 1.00 . A A . 29 PRO HB3 1 1
11 37474 1 1 29 PRO HD2 H 89.432 3.430 28.509 1.00 . A A . 29 PRO HD2 1 1
11 37475 1 1 29 PRO HD3 H 88.536 2.100 29.276 1.00 . A A . 29 PRO HD3 1 1
11 37476 1 1 29 PRO HG2 H 87.806 4.991 29.034 1.00 . A A . 29 PRO HG2 1 1
11 37477 1 1 29 PRO HG3 H 87.403 3.826 30.308 1.00 . A A . 29 PRO HG3 1 1
11 37478 1 1 29 PRO N N 87.864 2.611 27.344 1.00 . A A . 29 PRO N 1 1
11 37479 1 1 29 PRO O O 87.494 4.982 25.918 1.00 . A A . 29 PRO O 1 1
11 37480 1 1 30 GLN C C 86.054 5.396 23.371 1.00 . A A . 30 GLN C 1 1
11 37481 1 1 30 GLN CA C 85.135 5.630 24.576 1.00 . A A . 30 GLN CA 1 1
11 37482 1 1 30 GLN CB C 85.423 6.999 25.205 1.00 . A A . 30 GLN CB 1 1
11 37483 1 1 30 GLN CD C 84.738 8.600 27.005 1.00 . A A . 30 GLN CD 1 1
11 37484 1 1 30 GLN CG C 84.453 7.246 26.362 1.00 . A A . 30 GLN CG 1 1
11 37485 1 1 30 GLN H H 84.525 4.029 25.820 1.00 . A A . 30 GLN H 1 1
11 37486 1 1 30 GLN HA H 84.112 5.620 24.232 1.00 . A A . 30 GLN HA 1 1
11 37487 1 1 30 GLN HB2 H 86.439 7.019 25.574 1.00 . A A . 30 GLN HB2 1 1
11 37488 1 1 30 GLN HB3 H 85.296 7.767 24.461 1.00 . A A . 30 GLN HB3 1 1
11 37489 1 1 30 GLN HE21 H 82.828 8.982 27.392 1.00 . A A . 30 GLN HE21 1 1
11 37490 1 1 30 GLN HE22 H 83.922 10.186 27.877 1.00 . A A . 30 GLN HE22 1 1
11 37491 1 1 30 GLN HG2 H 83.440 7.233 25.988 1.00 . A A . 30 GLN HG2 1 1
11 37492 1 1 30 GLN HG3 H 84.572 6.468 27.101 1.00 . A A . 30 GLN HG3 1 1
11 37493 1 1 30 GLN N N 85.300 4.572 25.574 1.00 . A A . 30 GLN N 1 1
11 37494 1 1 30 GLN NE2 N 83.747 9.315 27.463 1.00 . A A . 30 GLN NE2 1 1
11 37495 1 1 30 GLN O O 86.740 6.312 22.906 1.00 . A A . 30 GLN O 1 1
11 37496 1 1 30 GLN OE1 O 85.893 9.017 27.092 1.00 . A A . 30 GLN OE1 1 1
11 37497 1 1 31 SER C C 85.988 3.398 20.532 1.00 . A A . 31 SER C 1 1
11 37498 1 1 31 SER CA C 86.870 3.808 21.708 1.00 . A A . 31 SER CA 1 1
11 37499 1 1 31 SER CB C 87.808 2.656 22.069 1.00 . A A . 31 SER CB 1 1
11 37500 1 1 31 SER H H 85.480 3.478 23.276 1.00 . A A . 31 SER H 1 1
11 37501 1 1 31 SER HA H 87.464 4.663 21.419 1.00 . A A . 31 SER HA 1 1
11 37502 1 1 31 SER HB2 H 88.390 2.921 22.935 1.00 . A A . 31 SER HB2 1 1
11 37503 1 1 31 SER HB3 H 87.223 1.773 22.288 1.00 . A A . 31 SER HB3 1 1
11 37504 1 1 31 SER HG H 89.287 1.703 21.237 1.00 . A A . 31 SER HG 1 1
11 37505 1 1 31 SER N N 86.049 4.163 22.864 1.00 . A A . 31 SER N 1 1
11 37506 1 1 31 SER O O 84.978 2.717 20.713 1.00 . A A . 31 SER O 1 1
11 37507 1 1 31 SER OG O 88.682 2.403 20.976 1.00 . A A . 31 SER OG 1 1
11 37508 1 1 32 SER C C 86.545 3.014 17.010 1.00 . A A . 32 SER C 1 1
11 37509 1 1 32 SER CA C 85.613 3.494 18.124 1.00 . A A . 32 SER CA 1 1
11 37510 1 1 32 SER CB C 84.830 4.725 17.663 1.00 . A A . 32 SER CB 1 1
11 37511 1 1 32 SER H H 87.196 4.351 19.245 1.00 . A A . 32 SER H 1 1
11 37512 1 1 32 SER HA H 84.917 2.703 18.354 1.00 . A A . 32 SER HA 1 1
11 37513 1 1 32 SER HB2 H 85.484 5.581 17.634 1.00 . A A . 32 SER HB2 1 1
11 37514 1 1 32 SER HB3 H 84.431 4.547 16.673 1.00 . A A . 32 SER HB3 1 1
11 37515 1 1 32 SER HG H 84.075 5.632 19.210 1.00 . A A . 32 SER HG 1 1
11 37516 1 1 32 SER N N 86.379 3.816 19.327 1.00 . A A . 32 SER N 1 1
11 37517 1 1 32 SER O O 86.422 3.428 15.853 1.00 . A A . 32 SER O 1 1
11 37518 1 1 32 SER OG O 83.771 4.978 18.577 1.00 . A A . 32 SER OG 1 1
11 37519 1 1 33 SER C C 87.815 0.394 15.654 1.00 . A A . 33 SER C 1 1
11 37520 1 1 33 SER CA C 88.420 1.583 16.400 1.00 . A A . 33 SER CA 1 1
11 37521 1 1 33 SER CB C 89.697 1.141 17.114 1.00 . A A . 33 SER CB 1 1
11 37522 1 1 33 SER H H 87.511 1.825 18.300 1.00 . A A . 33 SER H 1 1
11 37523 1 1 33 SER HA H 88.670 2.353 15.686 1.00 . A A . 33 SER HA 1 1
11 37524 1 1 33 SER HB2 H 90.086 1.958 17.698 1.00 . A A . 33 SER HB2 1 1
11 37525 1 1 33 SER HB3 H 89.472 0.309 17.769 1.00 . A A . 33 SER HB3 1 1
11 37526 1 1 33 SER HG H 90.643 -0.205 16.075 1.00 . A A . 33 SER HG 1 1
11 37527 1 1 33 SER N N 87.471 2.127 17.369 1.00 . A A . 33 SER N 1 1
11 37528 1 1 33 SER O O 88.104 0.181 14.474 1.00 . A A . 33 SER O 1 1
11 37529 1 1 33 SER OG O 90.665 0.752 16.148 1.00 . A A . 33 SER OG 1 1
11 37530 1 1 34 ALA C C 85.453 -1.194 14.573 1.00 . A A . 34 ALA C 1 1
11 37531 1 1 34 ALA CA C 86.357 -1.562 15.755 1.00 . A A . 34 ALA CA 1 1
11 37532 1 1 34 ALA CB C 85.539 -2.314 16.808 1.00 . A A . 34 ALA CB 1 1
11 37533 1 1 34 ALA H H 86.771 -0.145 17.279 1.00 . A A . 34 ALA H 1 1
11 37534 1 1 34 ALA HA H 87.139 -2.213 15.399 1.00 . A A . 34 ALA HA 1 1
11 37535 1 1 34 ALA HB1 H 85.001 -1.607 17.421 1.00 . A A . 34 ALA HB1 1 1
11 37536 1 1 34 ALA HB2 H 86.204 -2.897 17.430 1.00 . A A . 34 ALA HB2 1 1
11 37537 1 1 34 ALA HB3 H 84.839 -2.972 16.316 1.00 . A A . 34 ALA HB3 1 1
11 37538 1 1 34 ALA N N 86.975 -0.376 16.348 1.00 . A A . 34 ALA N 1 1
11 37539 1 1 34 ALA O O 85.674 -1.664 13.455 1.00 . A A . 34 ALA O 1 1
11 37540 1 1 35 PRO C C 83.917 0.348 12.429 1.00 . A A . 35 PRO C 1 1
11 37541 1 1 35 PRO CA C 83.368 -0.174 13.757 1.00 . A A . 35 PRO CA 1 1
11 37542 1 1 35 PRO CB C 82.407 0.836 14.397 1.00 . A A . 35 PRO CB 1 1
11 37543 1 1 35 PRO CD C 84.228 0.511 15.950 1.00 . A A . 35 PRO CD 1 1
11 37544 1 1 35 PRO CG C 83.198 1.522 15.458 1.00 . A A . 35 PRO CG 1 1
11 37545 1 1 35 PRO HA H 82.846 -1.104 13.593 1.00 . A A . 35 PRO HA 1 1
11 37546 1 1 35 PRO HB2 H 82.067 1.551 13.660 1.00 . A A . 35 PRO HB2 1 1
11 37547 1 1 35 PRO HB3 H 81.566 0.325 14.839 1.00 . A A . 35 PRO HB3 1 1
11 37548 1 1 35 PRO HD2 H 85.142 1.016 16.224 1.00 . A A . 35 PRO HD2 1 1
11 37549 1 1 35 PRO HD3 H 83.839 -0.054 16.782 1.00 . A A . 35 PRO HD3 1 1
11 37550 1 1 35 PRO HG2 H 83.692 2.392 15.045 1.00 . A A . 35 PRO HG2 1 1
11 37551 1 1 35 PRO HG3 H 82.553 1.811 16.273 1.00 . A A . 35 PRO HG3 1 1
11 37552 1 1 35 PRO N N 84.441 -0.373 14.785 1.00 . A A . 35 PRO N 1 1
11 37553 1 1 35 PRO O O 83.301 0.156 11.381 1.00 . A A . 35 PRO O 1 1
11 37554 1 1 36 VAL C C 86.104 0.316 10.338 1.00 . A A . 36 VAL C 1 1
11 37555 1 1 36 VAL CA C 85.728 1.486 11.251 1.00 . A A . 36 VAL CA 1 1
11 37556 1 1 36 VAL CB C 86.985 2.301 11.601 1.00 . A A . 36 VAL CB 1 1
11 37557 1 1 36 VAL CG1 C 87.548 2.958 10.337 1.00 . A A . 36 VAL CG1 1 1
11 37558 1 1 36 VAL CG2 C 86.627 3.394 12.614 1.00 . A A . 36 VAL CG2 1 1
11 37559 1 1 36 VAL H H 85.525 1.138 13.337 1.00 . A A . 36 VAL H 1 1
11 37560 1 1 36 VAL HA H 85.032 2.126 10.730 1.00 . A A . 36 VAL HA 1 1
11 37561 1 1 36 VAL HB H 87.730 1.644 12.027 1.00 . A A . 36 VAL HB 1 1
11 37562 1 1 36 VAL HG11 H 88.529 3.361 10.547 1.00 . A A . 36 VAL HG11 1 1
11 37563 1 1 36 VAL HG12 H 86.892 3.757 10.024 1.00 . A A . 36 VAL HG12 1 1
11 37564 1 1 36 VAL HG13 H 87.622 2.223 9.551 1.00 . A A . 36 VAL HG13 1 1
11 37565 1 1 36 VAL HG21 H 87.378 4.171 12.585 1.00 . A A . 36 VAL HG21 1 1
11 37566 1 1 36 VAL HG22 H 86.590 2.967 13.606 1.00 . A A . 36 VAL HG22 1 1
11 37567 1 1 36 VAL HG23 H 85.664 3.814 12.367 1.00 . A A . 36 VAL HG23 1 1
11 37568 1 1 36 VAL N N 85.088 0.990 12.473 1.00 . A A . 36 VAL N 1 1
11 37569 1 1 36 VAL O O 85.791 0.321 9.147 1.00 . A A . 36 VAL O 1 1
11 37570 1 1 37 ALA C C 85.896 -2.649 9.681 1.00 . A A . 37 ALA C 1 1
11 37571 1 1 37 ALA CA C 87.134 -1.887 10.152 1.00 . A A . 37 ALA CA 1 1
11 37572 1 1 37 ALA CB C 88.009 -2.807 11.010 1.00 . A A . 37 ALA CB 1 1
11 37573 1 1 37 ALA H H 86.994 -0.637 11.864 1.00 . A A . 37 ALA H 1 1
11 37574 1 1 37 ALA HA H 87.703 -1.576 9.289 1.00 . A A . 37 ALA HA 1 1
11 37575 1 1 37 ALA HB1 H 87.389 -3.538 11.508 1.00 . A A . 37 ALA HB1 1 1
11 37576 1 1 37 ALA HB2 H 88.532 -2.218 11.749 1.00 . A A . 37 ALA HB2 1 1
11 37577 1 1 37 ALA HB3 H 88.727 -3.313 10.379 1.00 . A A . 37 ALA HB3 1 1
11 37578 1 1 37 ALA N N 86.752 -0.698 10.915 1.00 . A A . 37 ALA N 1 1
11 37579 1 1 37 ALA O O 85.883 -3.209 8.586 1.00 . A A . 37 ALA O 1 1
11 37580 1 1 38 SER C C 82.985 -2.766 8.908 1.00 . A A . 38 SER C 1 1
11 37581 1 1 38 SER CA C 83.610 -3.354 10.173 1.00 . A A . 38 SER CA 1 1
11 37582 1 1 38 SER CB C 82.614 -3.246 11.329 1.00 . A A . 38 SER CB 1 1
11 37583 1 1 38 SER H H 84.928 -2.210 11.384 1.00 . A A . 38 SER H 1 1
11 37584 1 1 38 SER HA H 83.831 -4.398 10.004 1.00 . A A . 38 SER HA 1 1
11 37585 1 1 38 SER HB2 H 82.328 -2.216 11.464 1.00 . A A . 38 SER HB2 1 1
11 37586 1 1 38 SER HB3 H 81.735 -3.834 11.102 1.00 . A A . 38 SER HB3 1 1
11 37587 1 1 38 SER HG H 82.921 -4.621 12.671 1.00 . A A . 38 SER HG 1 1
11 37588 1 1 38 SER N N 84.852 -2.656 10.514 1.00 . A A . 38 SER N 1 1
11 37589 1 1 38 SER O O 82.553 -3.500 8.018 1.00 . A A . 38 SER O 1 1
11 37590 1 1 38 SER OG O 83.225 -3.723 12.520 1.00 . A A . 38 SER OG 1 1
11 37591 1 1 39 ALA C C 83.266 -1.046 6.416 1.00 . A A . 39 ALA C 1 1
11 37592 1 1 39 ALA CA C 82.421 -0.753 7.653 1.00 . A A . 39 ALA CA 1 1
11 37593 1 1 39 ALA CB C 82.376 0.756 7.897 1.00 . A A . 39 ALA CB 1 1
11 37594 1 1 39 ALA H H 83.313 -0.905 9.574 1.00 . A A . 39 ALA H 1 1
11 37595 1 1 39 ALA HA H 81.415 -1.108 7.481 1.00 . A A . 39 ALA HA 1 1
11 37596 1 1 39 ALA HB1 H 82.238 1.269 6.957 1.00 . A A . 39 ALA HB1 1 1
11 37597 1 1 39 ALA HB2 H 83.303 1.075 8.349 1.00 . A A . 39 ALA HB2 1 1
11 37598 1 1 39 ALA HB3 H 81.554 0.990 8.559 1.00 . A A . 39 ALA HB3 1 1
11 37599 1 1 39 ALA N N 82.968 -1.436 8.825 1.00 . A A . 39 ALA N 1 1
11 37600 1 1 39 ALA O O 82.732 -1.257 5.324 1.00 . A A . 39 ALA O 1 1
11 37601 1 1 40 ALA C C 85.276 -2.755 4.929 1.00 . A A . 40 ALA C 1 1
11 37602 1 1 40 ALA CA C 85.502 -1.351 5.489 1.00 . A A . 40 ALA CA 1 1
11 37603 1 1 40 ALA CB C 86.952 -1.210 5.957 1.00 . A A . 40 ALA CB 1 1
11 37604 1 1 40 ALA H H 84.955 -0.876 7.484 1.00 . A A . 40 ALA H 1 1
11 37605 1 1 40 ALA HA H 85.322 -0.635 4.706 1.00 . A A . 40 ALA HA 1 1
11 37606 1 1 40 ALA HB1 H 87.606 -1.693 5.246 1.00 . A A . 40 ALA HB1 1 1
11 37607 1 1 40 ALA HB2 H 87.065 -1.674 6.924 1.00 . A A . 40 ALA HB2 1 1
11 37608 1 1 40 ALA HB3 H 87.211 -0.161 6.027 1.00 . A A . 40 ALA HB3 1 1
11 37609 1 1 40 ALA N N 84.587 -1.075 6.598 1.00 . A A . 40 ALA N 1 1
11 37610 1 1 40 ALA O O 85.336 -2.962 3.716 1.00 . A A . 40 ALA O 1 1
11 37611 1 1 41 ALA C C 83.406 -5.164 4.653 1.00 . A A . 41 ALA C 1 1
11 37612 1 1 41 ALA CA C 84.733 -5.082 5.405 1.00 . A A . 41 ALA CA 1 1
11 37613 1 1 41 ALA CB C 84.684 -6.000 6.629 1.00 . A A . 41 ALA CB 1 1
11 37614 1 1 41 ALA H H 85.021 -3.489 6.774 1.00 . A A . 41 ALA H 1 1
11 37615 1 1 41 ALA HA H 85.525 -5.416 4.753 1.00 . A A . 41 ALA HA 1 1
11 37616 1 1 41 ALA HB1 H 84.077 -5.544 7.398 1.00 . A A . 41 ALA HB1 1 1
11 37617 1 1 41 ALA HB2 H 85.685 -6.154 7.004 1.00 . A A . 41 ALA HB2 1 1
11 37618 1 1 41 ALA HB3 H 84.254 -6.951 6.349 1.00 . A A . 41 ALA HB3 1 1
11 37619 1 1 41 ALA N N 85.009 -3.708 5.820 1.00 . A A . 41 ALA N 1 1
11 37620 1 1 41 ALA O O 83.276 -5.917 3.687 1.00 . A A . 41 ALA O 1 1
11 37621 1 1 42 SER C C 81.177 -3.966 3.004 1.00 . A A . 42 SER C 1 1
11 37622 1 1 42 SER CA C 81.102 -4.389 4.469 1.00 . A A . 42 SER CA 1 1
11 37623 1 1 42 SER CB C 80.153 -3.456 5.227 1.00 . A A . 42 SER CB 1 1
11 37624 1 1 42 SER H H 82.597 -3.762 5.836 1.00 . A A . 42 SER H 1 1
11 37625 1 1 42 SER HA H 80.712 -5.394 4.521 1.00 . A A . 42 SER HA 1 1
11 37626 1 1 42 SER HB2 H 80.099 -3.757 6.260 1.00 . A A . 42 SER HB2 1 1
11 37627 1 1 42 SER HB3 H 80.520 -2.440 5.170 1.00 . A A . 42 SER HB3 1 1
11 37628 1 1 42 SER HG H 78.272 -3.947 5.292 1.00 . A A . 42 SER HG 1 1
11 37629 1 1 42 SER N N 82.428 -4.367 5.087 1.00 . A A . 42 SER N 1 1
11 37630 1 1 42 SER O O 80.647 -4.652 2.127 1.00 . A A . 42 SER O 1 1
11 37631 1 1 42 SER OG O 78.856 -3.537 4.650 1.00 . A A . 42 SER OG 1 1
11 37632 1 1 43 ARG C C 83.036 -3.165 0.602 1.00 . A A . 43 ARG C 1 1
11 37633 1 1 43 ARG CA C 81.986 -2.352 1.371 1.00 . A A . 43 ARG CA 1 1
11 37634 1 1 43 ARG CB C 82.325 -0.854 1.354 1.00 . A A . 43 ARG CB 1 1
11 37635 1 1 43 ARG CD C 83.622 0.896 2.578 1.00 . A A . 43 ARG CD 1 1
11 37636 1 1 43 ARG CG C 83.621 -0.568 2.118 1.00 . A A . 43 ARG CG 1 1
11 37637 1 1 43 ARG CZ C 84.949 2.231 4.169 1.00 . A A . 43 ARG CZ 1 1
11 37638 1 1 43 ARG H H 82.221 -2.323 3.488 1.00 . A A . 43 ARG H 1 1
11 37639 1 1 43 ARG HA H 81.036 -2.481 0.872 1.00 . A A . 43 ARG HA 1 1
11 37640 1 1 43 ARG HB2 H 82.440 -0.530 0.331 1.00 . A A . 43 ARG HB2 1 1
11 37641 1 1 43 ARG HB3 H 81.516 -0.305 1.812 1.00 . A A . 43 ARG HB3 1 1
11 37642 1 1 43 ARG HD2 H 83.551 1.541 1.716 1.00 . A A . 43 ARG HD2 1 1
11 37643 1 1 43 ARG HD3 H 82.769 1.065 3.220 1.00 . A A . 43 ARG HD3 1 1
11 37644 1 1 43 ARG HE H 85.629 0.629 3.181 1.00 . A A . 43 ARG HE 1 1
11 37645 1 1 43 ARG HG2 H 83.693 -1.218 2.976 1.00 . A A . 43 ARG HG2 1 1
11 37646 1 1 43 ARG HG3 H 84.463 -0.737 1.467 1.00 . A A . 43 ARG HG3 1 1
11 37647 1 1 43 ARG HH11 H 83.090 2.940 3.864 1.00 . A A . 43 ARG HH11 1 1
11 37648 1 1 43 ARG HH12 H 84.052 3.833 4.994 1.00 . A A . 43 ARG HH12 1 1
11 37649 1 1 43 ARG HH21 H 86.835 1.788 4.675 1.00 . A A . 43 ARG HH21 1 1
11 37650 1 1 43 ARG HH22 H 86.156 3.171 5.470 1.00 . A A . 43 ARG HH22 1 1
11 37651 1 1 43 ARG N N 81.834 -2.836 2.745 1.00 . A A . 43 ARG N 1 1
11 37652 1 1 43 ARG NE N 84.852 1.203 3.310 1.00 . A A . 43 ARG NE 1 1
11 37653 1 1 43 ARG NH1 N 83.949 3.063 4.359 1.00 . A A . 43 ARG NH1 1 1
11 37654 1 1 43 ARG NH2 N 86.067 2.411 4.820 1.00 . A A . 43 ARG NH2 1 1
11 37655 1 1 43 ARG O O 83.023 -3.193 -0.629 1.00 . A A . 43 ARG O 1 1
11 37656 1 1 44 LEU C C 84.041 -5.972 0.137 1.00 . A A . 44 LEU C 1 1
11 37657 1 1 44 LEU CA C 84.851 -4.808 0.730 1.00 . A A . 44 LEU CA 1 1
11 37658 1 1 44 LEU CB C 85.850 -5.306 1.810 1.00 . A A . 44 LEU CB 1 1
11 37659 1 1 44 LEU CD1 C 87.905 -6.180 0.651 1.00 . A A . 44 LEU CD1 1 1
11 37660 1 1 44 LEU CD2 C 86.968 -7.405 2.611 1.00 . A A . 44 LEU CD2 1 1
11 37661 1 1 44 LEU CG C 86.616 -6.575 1.372 1.00 . A A . 44 LEU CG 1 1
11 37662 1 1 44 LEU H H 84.051 -3.584 2.274 1.00 . A A . 44 LEU H 1 1
11 37663 1 1 44 LEU HA H 85.410 -4.336 -0.065 1.00 . A A . 44 LEU HA 1 1
11 37664 1 1 44 LEU HB2 H 86.573 -4.521 1.997 1.00 . A A . 44 LEU HB2 1 1
11 37665 1 1 44 LEU HB3 H 85.308 -5.511 2.721 1.00 . A A . 44 LEU HB3 1 1
11 37666 1 1 44 LEU HD11 H 88.624 -6.984 0.736 1.00 . A A . 44 LEU HD11 1 1
11 37667 1 1 44 LEU HD12 H 88.310 -5.286 1.101 1.00 . A A . 44 LEU HD12 1 1
11 37668 1 1 44 LEU HD13 H 87.691 -5.995 -0.391 1.00 . A A . 44 LEU HD13 1 1
11 37669 1 1 44 LEU HD21 H 86.159 -7.348 3.324 1.00 . A A . 44 LEU HD21 1 1
11 37670 1 1 44 LEU HD22 H 87.871 -7.018 3.061 1.00 . A A . 44 LEU HD22 1 1
11 37671 1 1 44 LEU HD23 H 87.122 -8.435 2.323 1.00 . A A . 44 LEU HD23 1 1
11 37672 1 1 44 LEU HG H 86.005 -7.166 0.709 1.00 . A A . 44 LEU HG 1 1
11 37673 1 1 44 LEU N N 83.951 -3.810 1.330 1.00 . A A . 44 LEU N 1 1
11 37674 1 1 44 LEU O O 84.443 -6.567 -0.863 1.00 . A A . 44 LEU O 1 1
11 37675 1 1 45 SER C C 81.251 -6.940 -0.977 1.00 . A A . 45 SER C 1 1
11 37676 1 1 45 SER CA C 82.043 -7.360 0.269 1.00 . A A . 45 SER CA 1 1
11 37677 1 1 45 SER CB C 81.071 -7.787 1.369 1.00 . A A . 45 SER CB 1 1
11 37678 1 1 45 SER H H 82.642 -5.785 1.559 1.00 . A A . 45 SER H 1 1
11 37679 1 1 45 SER HA H 82.662 -8.204 0.008 1.00 . A A . 45 SER HA 1 1
11 37680 1 1 45 SER HB2 H 81.620 -8.036 2.262 1.00 . A A . 45 SER HB2 1 1
11 37681 1 1 45 SER HB3 H 80.390 -6.974 1.582 1.00 . A A . 45 SER HB3 1 1
11 37682 1 1 45 SER HG H 79.427 -8.669 0.817 1.00 . A A . 45 SER HG 1 1
11 37683 1 1 45 SER N N 82.903 -6.282 0.757 1.00 . A A . 45 SER N 1 1
11 37684 1 1 45 SER O O 80.634 -7.785 -1.629 1.00 . A A . 45 SER O 1 1
11 37685 1 1 45 SER OG O 80.343 -8.929 0.936 1.00 . A A . 45 SER OG 1 1
11 37686 1 1 46 SER C C 81.129 -5.718 -3.772 1.00 . A A . 46 SER C 1 1
11 37687 1 1 46 SER CA C 80.536 -5.150 -2.476 1.00 . A A . 46 SER CA 1 1
11 37688 1 1 46 SER CB C 80.580 -3.620 -2.517 1.00 . A A . 46 SER CB 1 1
11 37689 1 1 46 SER H H 81.764 -5.008 -0.753 1.00 . A A . 46 SER H 1 1
11 37690 1 1 46 SER HA H 79.507 -5.464 -2.397 1.00 . A A . 46 SER HA 1 1
11 37691 1 1 46 SER HB2 H 79.867 -3.258 -3.238 1.00 . A A . 46 SER HB2 1 1
11 37692 1 1 46 SER HB3 H 80.329 -3.228 -1.541 1.00 . A A . 46 SER HB3 1 1
11 37693 1 1 46 SER HG H 81.991 -2.282 -2.605 1.00 . A A . 46 SER HG 1 1
11 37694 1 1 46 SER N N 81.267 -5.643 -1.308 1.00 . A A . 46 SER N 1 1
11 37695 1 1 46 SER O O 82.321 -6.030 -3.828 1.00 . A A . 46 SER O 1 1
11 37696 1 1 46 SER OG O 81.882 -3.191 -2.894 1.00 . A A . 46 SER OG 1 1
11 37697 1 1 47 PRO C C 81.997 -5.591 -6.676 1.00 . A A . 47 PRO C 1 1
11 37698 1 1 47 PRO CA C 80.816 -6.392 -6.124 1.00 . A A . 47 PRO CA 1 1
11 37699 1 1 47 PRO CB C 79.602 -6.281 -7.055 1.00 . A A . 47 PRO CB 1 1
11 37700 1 1 47 PRO CD C 78.881 -5.556 -4.868 1.00 . A A . 47 PRO CD 1 1
11 37701 1 1 47 PRO CG C 78.414 -6.225 -6.157 1.00 . A A . 47 PRO CG 1 1
11 37702 1 1 47 PRO HA H 81.091 -7.428 -6.018 1.00 . A A . 47 PRO HA 1 1
11 37703 1 1 47 PRO HB2 H 79.667 -5.380 -7.649 1.00 . A A . 47 PRO HB2 1 1
11 37704 1 1 47 PRO HB3 H 79.540 -7.149 -7.693 1.00 . A A . 47 PRO HB3 1 1
11 37705 1 1 47 PRO HD2 H 78.713 -4.488 -4.914 1.00 . A A . 47 PRO HD2 1 1
11 37706 1 1 47 PRO HD3 H 78.379 -5.984 -4.014 1.00 . A A . 47 PRO HD3 1 1
11 37707 1 1 47 PRO HG2 H 77.629 -5.643 -6.619 1.00 . A A . 47 PRO HG2 1 1
11 37708 1 1 47 PRO HG3 H 78.063 -7.222 -5.942 1.00 . A A . 47 PRO HG3 1 1
11 37709 1 1 47 PRO N N 80.327 -5.855 -4.812 1.00 . A A . 47 PRO N 1 1
11 37710 1 1 47 PRO O O 82.894 -6.150 -7.309 1.00 . A A . 47 PRO O 1 1
11 37711 1 1 48 ALA C C 84.418 -3.819 -6.286 1.00 . A A . 48 ALA C 1 1
11 37712 1 1 48 ALA CA C 83.075 -3.412 -6.889 1.00 . A A . 48 ALA CA 1 1
11 37713 1 1 48 ALA CB C 82.773 -1.955 -6.521 1.00 . A A . 48 ALA CB 1 1
11 37714 1 1 48 ALA H H 81.276 -3.901 -5.872 1.00 . A A . 48 ALA H 1 1
11 37715 1 1 48 ALA HA H 83.134 -3.493 -7.964 1.00 . A A . 48 ALA HA 1 1
11 37716 1 1 48 ALA HB1 H 83.285 -1.297 -7.208 1.00 . A A . 48 ALA HB1 1 1
11 37717 1 1 48 ALA HB2 H 83.113 -1.759 -5.514 1.00 . A A . 48 ALA HB2 1 1
11 37718 1 1 48 ALA HB3 H 81.709 -1.782 -6.582 1.00 . A A . 48 ALA HB3 1 1
11 37719 1 1 48 ALA N N 82.003 -4.285 -6.406 1.00 . A A . 48 ALA N 1 1
11 37720 1 1 48 ALA O O 85.436 -3.855 -6.979 1.00 . A A . 48 ALA O 1 1
11 37721 1 1 49 ALA C C 86.184 -5.856 -4.871 1.00 . A A . 49 ALA C 1 1
11 37722 1 1 49 ALA CA C 85.627 -4.551 -4.303 1.00 . A A . 49 ALA CA 1 1
11 37723 1 1 49 ALA CB C 85.349 -4.719 -2.807 1.00 . A A . 49 ALA CB 1 1
11 37724 1 1 49 ALA H H 83.550 -4.173 -4.514 1.00 . A A . 49 ALA H 1 1
11 37725 1 1 49 ALA HA H 86.363 -3.772 -4.435 1.00 . A A . 49 ALA HA 1 1
11 37726 1 1 49 ALA HB1 H 84.371 -5.158 -2.671 1.00 . A A . 49 ALA HB1 1 1
11 37727 1 1 49 ALA HB2 H 85.380 -3.754 -2.325 1.00 . A A . 49 ALA HB2 1 1
11 37728 1 1 49 ALA HB3 H 86.097 -5.365 -2.370 1.00 . A A . 49 ALA HB3 1 1
11 37729 1 1 49 ALA N N 84.402 -4.166 -4.999 1.00 . A A . 49 ALA N 1 1
11 37730 1 1 49 ALA O O 87.375 -5.951 -5.168 1.00 . A A . 49 ALA O 1 1
11 37731 1 1 50 SER C C 86.414 -8.059 -6.900 1.00 . A A . 50 SER C 1 1
11 37732 1 1 50 SER CA C 85.736 -8.165 -5.533 1.00 . A A . 50 SER CA 1 1
11 37733 1 1 50 SER CB C 84.527 -9.096 -5.640 1.00 . A A . 50 SER CB 1 1
11 37734 1 1 50 SER H H 84.369 -6.704 -4.811 1.00 . A A . 50 SER H 1 1
11 37735 1 1 50 SER HA H 86.431 -8.587 -4.824 1.00 . A A . 50 SER HA 1 1
11 37736 1 1 50 SER HB2 H 84.857 -10.094 -5.874 1.00 . A A . 50 SER HB2 1 1
11 37737 1 1 50 SER HB3 H 83.998 -9.107 -4.696 1.00 . A A . 50 SER HB3 1 1
11 37738 1 1 50 SER HG H 83.391 -9.393 -7.191 1.00 . A A . 50 SER HG 1 1
11 37739 1 1 50 SER N N 85.309 -6.847 -5.052 1.00 . A A . 50 SER N 1 1
11 37740 1 1 50 SER O O 87.436 -8.704 -7.148 1.00 . A A . 50 SER O 1 1
11 37741 1 1 50 SER OG O 83.667 -8.633 -6.674 1.00 . A A . 50 SER OG 1 1
11 37742 1 1 51 SER C C 87.823 -6.448 -9.031 1.00 . A A . 51 SER C 1 1
11 37743 1 1 51 SER CA C 86.412 -7.027 -9.110 1.00 . A A . 51 SER CA 1 1
11 37744 1 1 51 SER CB C 85.520 -6.088 -9.921 1.00 . A A . 51 SER CB 1 1
11 37745 1 1 51 SER H H 85.046 -6.726 -7.507 1.00 . A A . 51 SER H 1 1
11 37746 1 1 51 SER HA H 86.456 -7.983 -9.609 1.00 . A A . 51 SER HA 1 1
11 37747 1 1 51 SER HB2 H 85.524 -5.107 -9.474 1.00 . A A . 51 SER HB2 1 1
11 37748 1 1 51 SER HB3 H 85.895 -6.020 -10.933 1.00 . A A . 51 SER HB3 1 1
11 37749 1 1 51 SER HG H 84.073 -7.108 -10.729 1.00 . A A . 51 SER HG 1 1
11 37750 1 1 51 SER N N 85.854 -7.219 -7.769 1.00 . A A . 51 SER N 1 1
11 37751 1 1 51 SER O O 88.723 -6.878 -9.756 1.00 . A A . 51 SER O 1 1
11 37752 1 1 51 SER OG O 84.190 -6.592 -9.928 1.00 . A A . 51 SER OG 1 1
11 37753 1 1 52 ARG C C 90.339 -5.897 -7.412 1.00 . A A . 52 ARG C 1 1
11 37754 1 1 52 ARG CA C 89.328 -4.876 -7.936 1.00 . A A . 52 ARG CA 1 1
11 37755 1 1 52 ARG CB C 89.224 -3.705 -6.960 1.00 . A A . 52 ARG CB 1 1
11 37756 1 1 52 ARG CD C 88.760 -1.252 -6.909 1.00 . A A . 52 ARG CD 1 1
11 37757 1 1 52 ARG CG C 88.440 -2.569 -7.618 1.00 . A A . 52 ARG CG 1 1
11 37758 1 1 52 ARG CZ C 86.962 -0.516 -5.390 1.00 . A A . 52 ARG CZ 1 1
11 37759 1 1 52 ARG H H 87.260 -5.175 -7.584 1.00 . A A . 52 ARG H 1 1
11 37760 1 1 52 ARG HA H 89.678 -4.505 -8.887 1.00 . A A . 52 ARG HA 1 1
11 37761 1 1 52 ARG HB2 H 88.712 -4.027 -6.064 1.00 . A A . 52 ARG HB2 1 1
11 37762 1 1 52 ARG HB3 H 90.210 -3.360 -6.706 1.00 . A A . 52 ARG HB3 1 1
11 37763 1 1 52 ARG HD2 H 89.827 -1.174 -6.769 1.00 . A A . 52 ARG HD2 1 1
11 37764 1 1 52 ARG HD3 H 88.426 -0.429 -7.518 1.00 . A A . 52 ARG HD3 1 1
11 37765 1 1 52 ARG HE H 88.500 -1.696 -4.858 1.00 . A A . 52 ARG HE 1 1
11 37766 1 1 52 ARG HG2 H 88.718 -2.497 -8.659 1.00 . A A . 52 ARG HG2 1 1
11 37767 1 1 52 ARG HG3 H 87.383 -2.769 -7.541 1.00 . A A . 52 ARG HG3 1 1
11 37768 1 1 52 ARG HH11 H 86.723 0.120 -7.287 1.00 . A A . 52 ARG HH11 1 1
11 37769 1 1 52 ARG HH12 H 85.526 0.663 -6.171 1.00 . A A . 52 ARG HH12 1 1
11 37770 1 1 52 ARG HH21 H 86.885 -1.010 -3.447 1.00 . A A . 52 ARG HH21 1 1
11 37771 1 1 52 ARG HH22 H 85.600 0.006 -4.016 1.00 . A A . 52 ARG HH22 1 1
11 37772 1 1 52 ARG N N 88.017 -5.487 -8.126 1.00 . A A . 52 ARG N 1 1
11 37773 1 1 52 ARG NE N 88.095 -1.207 -5.605 1.00 . A A . 52 ARG NE 1 1
11 37774 1 1 52 ARG NH1 N 86.354 0.134 -6.361 1.00 . A A . 52 ARG NH1 1 1
11 37775 1 1 52 ARG NH2 N 86.441 -0.505 -4.191 1.00 . A A . 52 ARG NH2 1 1
11 37776 1 1 52 ARG O O 91.522 -5.829 -7.743 1.00 . A A . 52 ARG O 1 1
11 37777 1 1 53 VAL C C 91.287 -8.737 -7.270 1.00 . A A . 53 VAL C 1 1
11 37778 1 1 53 VAL CA C 90.730 -7.920 -6.102 1.00 . A A . 53 VAL CA 1 1
11 37779 1 1 53 VAL CB C 89.941 -8.835 -5.146 1.00 . A A . 53 VAL CB 1 1
11 37780 1 1 53 VAL CG1 C 90.858 -9.929 -4.572 1.00 . A A . 53 VAL CG1 1 1
11 37781 1 1 53 VAL CG2 C 89.365 -8.001 -3.991 1.00 . A A . 53 VAL CG2 1 1
11 37782 1 1 53 VAL H H 88.929 -6.818 -6.325 1.00 . A A . 53 VAL H 1 1
11 37783 1 1 53 VAL HA H 91.552 -7.477 -5.559 1.00 . A A . 53 VAL HA 1 1
11 37784 1 1 53 VAL HB H 89.131 -9.301 -5.690 1.00 . A A . 53 VAL HB 1 1
11 37785 1 1 53 VAL HG11 H 91.604 -10.202 -5.302 1.00 . A A . 53 VAL HG11 1 1
11 37786 1 1 53 VAL HG12 H 90.268 -10.797 -4.322 1.00 . A A . 53 VAL HG12 1 1
11 37787 1 1 53 VAL HG13 H 91.347 -9.559 -3.681 1.00 . A A . 53 VAL HG13 1 1
11 37788 1 1 53 VAL HG21 H 89.211 -6.983 -4.317 1.00 . A A . 53 VAL HG21 1 1
11 37789 1 1 53 VAL HG22 H 90.055 -8.010 -3.158 1.00 . A A . 53 VAL HG22 1 1
11 37790 1 1 53 VAL HG23 H 88.422 -8.423 -3.678 1.00 . A A . 53 VAL HG23 1 1
11 37791 1 1 53 VAL N N 89.865 -6.851 -6.608 1.00 . A A . 53 VAL N 1 1
11 37792 1 1 53 VAL O O 92.490 -8.988 -7.343 1.00 . A A . 53 VAL O 1 1
11 37793 1 1 54 SER C C 91.885 -9.157 -10.171 1.00 . A A . 54 SER C 1 1
11 37794 1 1 54 SER CA C 90.820 -9.901 -9.366 1.00 . A A . 54 SER CA 1 1
11 37795 1 1 54 SER CB C 89.611 -10.181 -10.260 1.00 . A A . 54 SER CB 1 1
11 37796 1 1 54 SER H H 89.459 -8.897 -8.075 1.00 . A A . 54 SER H 1 1
11 37797 1 1 54 SER HA H 91.224 -10.844 -9.027 1.00 . A A . 54 SER HA 1 1
11 37798 1 1 54 SER HB2 H 89.238 -9.255 -10.665 1.00 . A A . 54 SER HB2 1 1
11 37799 1 1 54 SER HB3 H 89.908 -10.833 -11.072 1.00 . A A . 54 SER HB3 1 1
11 37800 1 1 54 SER HG H 87.779 -10.784 -10.002 1.00 . A A . 54 SER HG 1 1
11 37801 1 1 54 SER N N 90.407 -9.115 -8.199 1.00 . A A . 54 SER N 1 1
11 37802 1 1 54 SER O O 92.911 -9.730 -10.550 1.00 . A A . 54 SER O 1 1
11 37803 1 1 54 SER OG O 88.590 -10.800 -9.488 1.00 . A A . 54 SER OG 1 1
11 37804 1 1 55 SER C C 93.950 -6.974 -10.403 1.00 . A A . 55 SER C 1 1
11 37805 1 1 55 SER CA C 92.604 -7.029 -11.124 1.00 . A A . 55 SER CA 1 1
11 37806 1 1 55 SER CB C 92.051 -5.612 -11.284 1.00 . A A . 55 SER CB 1 1
11 37807 1 1 55 SER H H 90.840 -7.453 -10.014 1.00 . A A . 55 SER H 1 1
11 37808 1 1 55 SER HA H 92.754 -7.458 -12.104 1.00 . A A . 55 SER HA 1 1
11 37809 1 1 55 SER HB2 H 91.962 -5.146 -10.317 1.00 . A A . 55 SER HB2 1 1
11 37810 1 1 55 SER HB3 H 92.725 -5.030 -11.901 1.00 . A A . 55 SER HB3 1 1
11 37811 1 1 55 SER HG H 90.119 -5.821 -11.202 1.00 . A A . 55 SER HG 1 1
11 37812 1 1 55 SER N N 91.655 -7.860 -10.382 1.00 . A A . 55 SER N 1 1
11 37813 1 1 55 SER O O 95.006 -6.987 -11.039 1.00 . A A . 55 SER O 1 1
11 37814 1 1 55 SER OG O 90.768 -5.675 -11.892 1.00 . A A . 55 SER OG 1 1
11 37815 1 1 56 ALA C C 95.907 -8.240 -8.471 1.00 . A A . 56 ALA C 1 1
11 37816 1 1 56 ALA CA C 95.124 -6.944 -8.264 1.00 . A A . 56 ALA CA 1 1
11 37817 1 1 56 ALA CB C 94.775 -6.792 -6.782 1.00 . A A . 56 ALA CB 1 1
11 37818 1 1 56 ALA H H 93.036 -6.875 -8.624 1.00 . A A . 56 ALA H 1 1
11 37819 1 1 56 ALA HA H 95.743 -6.112 -8.562 1.00 . A A . 56 ALA HA 1 1
11 37820 1 1 56 ALA HB1 H 93.999 -6.048 -6.670 1.00 . A A . 56 ALA HB1 1 1
11 37821 1 1 56 ALA HB2 H 95.651 -6.481 -6.235 1.00 . A A . 56 ALA HB2 1 1
11 37822 1 1 56 ALA HB3 H 94.424 -7.737 -6.395 1.00 . A A . 56 ALA HB3 1 1
11 37823 1 1 56 ALA N N 93.904 -6.938 -9.071 1.00 . A A . 56 ALA N 1 1
11 37824 1 1 56 ALA O O 97.140 -8.234 -8.467 1.00 . A A . 56 ALA O 1 1
11 37825 1 1 57 VAL C C 96.652 -10.607 -10.187 1.00 . A A . 57 VAL C 1 1
11 37826 1 1 57 VAL CA C 95.828 -10.642 -8.902 1.00 . A A . 57 VAL CA 1 1
11 37827 1 1 57 VAL CB C 94.771 -11.756 -9.001 1.00 . A A . 57 VAL CB 1 1
11 37828 1 1 57 VAL CG1 C 95.464 -13.123 -9.058 1.00 . A A . 57 VAL CG1 1 1
11 37829 1 1 57 VAL CG2 C 93.841 -11.711 -7.780 1.00 . A A . 57 VAL CG2 1 1
11 37830 1 1 57 VAL H H 94.210 -9.289 -8.672 1.00 . A A . 57 VAL H 1 1
11 37831 1 1 57 VAL HA H 96.484 -10.856 -8.072 1.00 . A A . 57 VAL HA 1 1
11 37832 1 1 57 VAL HB H 94.189 -11.615 -9.902 1.00 . A A . 57 VAL HB 1 1
11 37833 1 1 57 VAL HG11 H 94.726 -13.905 -8.965 1.00 . A A . 57 VAL HG11 1 1
11 37834 1 1 57 VAL HG12 H 96.174 -13.200 -8.248 1.00 . A A . 57 VAL HG12 1 1
11 37835 1 1 57 VAL HG13 H 95.980 -13.224 -10.001 1.00 . A A . 57 VAL HG13 1 1
11 37836 1 1 57 VAL HG21 H 94.371 -11.292 -6.937 1.00 . A A . 57 VAL HG21 1 1
11 37837 1 1 57 VAL HG22 H 93.511 -12.710 -7.538 1.00 . A A . 57 VAL HG22 1 1
11 37838 1 1 57 VAL HG23 H 92.983 -11.097 -8.009 1.00 . A A . 57 VAL HG23 1 1
11 37839 1 1 57 VAL N N 95.186 -9.345 -8.678 1.00 . A A . 57 VAL N 1 1
11 37840 1 1 57 VAL O O 97.847 -10.888 -10.173 1.00 . A A . 57 VAL O 1 1
11 37841 1 1 58 SER C C 97.886 -9.267 -12.579 1.00 . A A . 58 SER C 1 1
11 37842 1 1 58 SER CA C 96.679 -10.206 -12.594 1.00 . A A . 58 SER CA 1 1
11 37843 1 1 58 SER CB C 95.697 -9.766 -13.685 1.00 . A A . 58 SER CB 1 1
11 37844 1 1 58 SER H H 95.054 -10.000 -11.231 1.00 . A A . 58 SER H 1 1
11 37845 1 1 58 SER HA H 97.015 -11.206 -12.824 1.00 . A A . 58 SER HA 1 1
11 37846 1 1 58 SER HB2 H 94.990 -10.555 -13.869 1.00 . A A . 58 SER HB2 1 1
11 37847 1 1 58 SER HB3 H 95.170 -8.880 -13.359 1.00 . A A . 58 SER HB3 1 1
11 37848 1 1 58 SER HG H 95.787 -9.549 -15.618 1.00 . A A . 58 SER HG 1 1
11 37849 1 1 58 SER N N 96.006 -10.226 -11.290 1.00 . A A . 58 SER N 1 1
11 37850 1 1 58 SER O O 98.922 -9.571 -13.168 1.00 . A A . 58 SER O 1 1
11 37851 1 1 58 SER OG O 96.408 -9.496 -14.889 1.00 . A A . 58 SER OG 1 1
11 37852 1 1 59 SER C C 100.064 -7.687 -11.160 1.00 . A A . 59 SER C 1 1
11 37853 1 1 59 SER CA C 98.816 -7.136 -11.849 1.00 . A A . 59 SER CA 1 1
11 37854 1 1 59 SER CB C 98.336 -5.880 -11.116 1.00 . A A . 59 SER CB 1 1
11 37855 1 1 59 SER H H 96.920 -7.976 -11.387 1.00 . A A . 59 SER H 1 1
11 37856 1 1 59 SER HA H 99.071 -6.867 -12.863 1.00 . A A . 59 SER HA 1 1
11 37857 1 1 59 SER HB2 H 98.066 -6.128 -10.105 1.00 . A A . 59 SER HB2 1 1
11 37858 1 1 59 SER HB3 H 99.130 -5.146 -11.105 1.00 . A A . 59 SER HB3 1 1
11 37859 1 1 59 SER HG H 97.368 -4.430 -11.980 1.00 . A A . 59 SER HG 1 1
11 37860 1 1 59 SER N N 97.750 -8.138 -11.883 1.00 . A A . 59 SER N 1 1
11 37861 1 1 59 SER O O 101.161 -7.633 -11.716 1.00 . A A . 59 SER O 1 1
11 37862 1 1 59 SER OG O 97.198 -5.354 -11.786 1.00 . A A . 59 SER OG 1 1
11 37863 1 1 60 LEU C C 101.613 -9.998 -9.878 1.00 . A A . 60 LEU C 1 1
11 37864 1 1 60 LEU CA C 101.009 -8.774 -9.192 1.00 . A A . 60 LEU CA 1 1
11 37865 1 1 60 LEU CB C 100.547 -9.158 -7.785 1.00 . A A . 60 LEU CB 1 1
11 37866 1 1 60 LEU CD1 C 99.328 -8.266 -5.796 1.00 . A A . 60 LEU CD1 1 1
11 37867 1 1 60 LEU CD2 C 101.479 -7.221 -6.514 1.00 . A A . 60 LEU CD2 1 1
11 37868 1 1 60 LEU CG C 100.193 -7.894 -7.001 1.00 . A A . 60 LEU CG 1 1
11 37869 1 1 60 LEU H H 98.980 -8.288 -9.584 1.00 . A A . 60 LEU H 1 1
11 37870 1 1 60 LEU HA H 101.765 -8.008 -9.110 1.00 . A A . 60 LEU HA 1 1
11 37871 1 1 60 LEU HB2 H 99.677 -9.795 -7.854 1.00 . A A . 60 LEU HB2 1 1
11 37872 1 1 60 LEU HB3 H 101.339 -9.685 -7.276 1.00 . A A . 60 LEU HB3 1 1
11 37873 1 1 60 LEU HD11 H 98.880 -7.374 -5.384 1.00 . A A . 60 LEU HD11 1 1
11 37874 1 1 60 LEU HD12 H 99.941 -8.740 -5.044 1.00 . A A . 60 LEU HD12 1 1
11 37875 1 1 60 LEU HD13 H 98.550 -8.948 -6.107 1.00 . A A . 60 LEU HD13 1 1
11 37876 1 1 60 LEU HD21 H 101.257 -6.589 -5.667 1.00 . A A . 60 LEU HD21 1 1
11 37877 1 1 60 LEU HD22 H 101.896 -6.622 -7.311 1.00 . A A . 60 LEU HD22 1 1
11 37878 1 1 60 LEU HD23 H 102.192 -7.978 -6.222 1.00 . A A . 60 LEU HD23 1 1
11 37879 1 1 60 LEU HG H 99.648 -7.214 -7.639 1.00 . A A . 60 LEU HG 1 1
11 37880 1 1 60 LEU N N 99.883 -8.247 -9.963 1.00 . A A . 60 LEU N 1 1
11 37881 1 1 60 LEU O O 102.831 -10.150 -9.933 1.00 . A A . 60 LEU O 1 1
11 37882 1 1 61 VAL C C 102.046 -11.849 -12.271 1.00 . A A . 61 VAL C 1 1
11 37883 1 1 61 VAL CA C 101.188 -12.109 -11.025 1.00 . A A . 61 VAL CA 1 1
11 37884 1 1 61 VAL CB C 99.953 -12.957 -11.385 1.00 . A A . 61 VAL CB 1 1
11 37885 1 1 61 VAL CG1 C 100.368 -14.238 -12.113 1.00 . A A . 61 VAL CG1 1 1
11 37886 1 1 61 VAL CG2 C 99.214 -13.335 -10.099 1.00 . A A . 61 VAL CG2 1 1
11 37887 1 1 61 VAL H H 99.795 -10.643 -10.400 1.00 . A A . 61 VAL H 1 1
11 37888 1 1 61 VAL HA H 101.781 -12.654 -10.306 1.00 . A A . 61 VAL HA 1 1
11 37889 1 1 61 VAL HB H 99.297 -12.381 -12.019 1.00 . A A . 61 VAL HB 1 1
11 37890 1 1 61 VAL HG11 H 101.273 -14.629 -11.666 1.00 . A A . 61 VAL HG11 1 1
11 37891 1 1 61 VAL HG12 H 100.547 -14.013 -13.154 1.00 . A A . 61 VAL HG12 1 1
11 37892 1 1 61 VAL HG13 H 99.575 -14.968 -12.032 1.00 . A A . 61 VAL HG13 1 1
11 37893 1 1 61 VAL HG21 H 99.686 -14.198 -9.653 1.00 . A A . 61 VAL HG21 1 1
11 37894 1 1 61 VAL HG22 H 98.185 -13.568 -10.330 1.00 . A A . 61 VAL HG22 1 1
11 37895 1 1 61 VAL HG23 H 99.250 -12.509 -9.405 1.00 . A A . 61 VAL HG23 1 1
11 37896 1 1 61 VAL N N 100.748 -10.855 -10.418 1.00 . A A . 61 VAL N 1 1
11 37897 1 1 61 VAL O O 103.114 -12.442 -12.428 1.00 . A A . 61 VAL O 1 1
11 37898 1 1 62 SER C C 103.524 -9.910 -14.223 1.00 . A A . 62 SER C 1 1
11 37899 1 1 62 SER CA C 102.246 -10.724 -14.419 1.00 . A A . 62 SER CA 1 1
11 37900 1 1 62 SER CB C 101.309 -9.984 -15.374 1.00 . A A . 62 SER CB 1 1
11 37901 1 1 62 SER H H 100.774 -10.446 -12.920 1.00 . A A . 62 SER H 1 1
11 37902 1 1 62 SER HA H 102.509 -11.675 -14.857 1.00 . A A . 62 SER HA 1 1
11 37903 1 1 62 SER HB2 H 101.758 -9.928 -16.352 1.00 . A A . 62 SER HB2 1 1
11 37904 1 1 62 SER HB3 H 100.371 -10.518 -15.443 1.00 . A A . 62 SER HB3 1 1
11 37905 1 1 62 SER HG H 100.663 -8.160 -15.584 1.00 . A A . 62 SER HG 1 1
11 37906 1 1 62 SER N N 101.572 -10.964 -13.145 1.00 . A A . 62 SER N 1 1
11 37907 1 1 62 SER O O 104.557 -10.216 -14.820 1.00 . A A . 62 SER O 1 1
11 37908 1 1 62 SER OG O 101.087 -8.667 -14.886 1.00 . A A . 62 SER OG 1 1
11 37909 1 1 63 SER C C 105.640 -8.681 -12.283 1.00 . A A . 63 SER C 1 1
11 37910 1 1 63 SER CA C 104.593 -7.999 -13.160 1.00 . A A . 63 SER CA 1 1
11 37911 1 1 63 SER CB C 104.131 -6.703 -12.492 1.00 . A A . 63 SER CB 1 1
11 37912 1 1 63 SER H H 102.607 -8.698 -12.914 1.00 . A A . 63 SER H 1 1
11 37913 1 1 63 SER HA H 105.039 -7.757 -14.112 1.00 . A A . 63 SER HA 1 1
11 37914 1 1 63 SER HB2 H 103.644 -6.931 -11.560 1.00 . A A . 63 SER HB2 1 1
11 37915 1 1 63 SER HB3 H 104.990 -6.071 -12.303 1.00 . A A . 63 SER HB3 1 1
11 37916 1 1 63 SER HG H 103.388 -5.092 -13.290 1.00 . A A . 63 SER HG 1 1
11 37917 1 1 63 SER N N 103.448 -8.878 -13.385 1.00 . A A . 63 SER N 1 1
11 37918 1 1 63 SER O O 106.842 -8.510 -12.492 1.00 . A A . 63 SER O 1 1
11 37919 1 1 63 SER OG O 103.215 -6.034 -13.347 1.00 . A A . 63 SER OG 1 1
11 37920 1 1 64 GLY C C 105.463 -10.123 -8.952 1.00 . A A . 64 GLY C 1 1
11 37921 1 1 64 GLY CA C 106.074 -10.112 -10.358 1.00 . A A . 64 GLY CA 1 1
11 37922 1 1 64 GLY H H 104.212 -9.580 -11.206 1.00 . A A . 64 GLY H 1 1
11 37923 1 1 64 GLY HA2 H 106.254 -11.124 -10.686 1.00 . A A . 64 GLY HA2 1 1
11 37924 1 1 64 GLY HA3 H 107.012 -9.578 -10.329 1.00 . A A . 64 GLY HA3 1 1
11 37925 1 1 64 GLY N N 105.175 -9.453 -11.302 1.00 . A A . 64 GLY N 1 1
11 37926 1 1 64 GLY O O 105.385 -9.075 -8.310 1.00 . A A . 64 GLY O 1 1
11 37927 1 1 65 PRO C C 105.096 -10.576 -6.021 1.00 . A A . 65 PRO C 1 1
11 37928 1 1 65 PRO CA C 104.384 -11.387 -7.114 1.00 . A A . 65 PRO CA 1 1
11 37929 1 1 65 PRO CB C 104.489 -12.879 -6.819 1.00 . A A . 65 PRO CB 1 1
11 37930 1 1 65 PRO CD C 104.860 -12.550 -9.207 1.00 . A A . 65 PRO CD 1 1
11 37931 1 1 65 PRO CG C 104.395 -13.557 -8.147 1.00 . A A . 65 PRO CG 1 1
11 37932 1 1 65 PRO HA H 103.343 -11.109 -7.159 1.00 . A A . 65 PRO HA 1 1
11 37933 1 1 65 PRO HB2 H 105.438 -13.101 -6.350 1.00 . A A . 65 PRO HB2 1 1
11 37934 1 1 65 PRO HB3 H 103.674 -13.194 -6.186 1.00 . A A . 65 PRO HB3 1 1
11 37935 1 1 65 PRO HD2 H 105.798 -12.861 -9.635 1.00 . A A . 65 PRO HD2 1 1
11 37936 1 1 65 PRO HD3 H 104.112 -12.447 -9.978 1.00 . A A . 65 PRO HD3 1 1
11 37937 1 1 65 PRO HG2 H 105.032 -14.434 -8.158 1.00 . A A . 65 PRO HG2 1 1
11 37938 1 1 65 PRO HG3 H 103.373 -13.842 -8.343 1.00 . A A . 65 PRO HG3 1 1
11 37939 1 1 65 PRO N N 105.007 -11.270 -8.473 1.00 . A A . 65 PRO N 1 1
11 37940 1 1 65 PRO O O 104.448 -10.059 -5.108 1.00 . A A . 65 PRO O 1 1
11 37941 1 1 66 THR C C 108.113 -8.718 -5.647 1.00 . A A . 66 THR C 1 1
11 37942 1 1 66 THR CA C 107.209 -9.810 -5.068 1.00 . A A . 66 THR CA 1 1
11 37943 1 1 66 THR CB C 108.058 -10.853 -4.333 1.00 . A A . 66 THR CB 1 1
11 37944 1 1 66 THR CG2 C 107.150 -11.895 -3.667 1.00 . A A . 66 THR CG2 1 1
11 37945 1 1 66 THR H H 106.879 -10.837 -6.902 1.00 . A A . 66 THR H 1 1
11 37946 1 1 66 THR HA H 106.532 -9.357 -4.356 1.00 . A A . 66 THR HA 1 1
11 37947 1 1 66 THR HB H 108.650 -10.364 -3.575 1.00 . A A . 66 THR HB 1 1
11 37948 1 1 66 THR HG1 H 109.597 -11.961 -4.765 1.00 . A A . 66 THR HG1 1 1
11 37949 1 1 66 THR HG21 H 107.367 -11.937 -2.610 1.00 . A A . 66 THR HG21 1 1
11 37950 1 1 66 THR HG22 H 107.333 -12.864 -4.108 1.00 . A A . 66 THR HG22 1 1
11 37951 1 1 66 THR HG23 H 106.113 -11.626 -3.810 1.00 . A A . 66 THR HG23 1 1
11 37952 1 1 66 THR N N 106.422 -10.468 -6.117 1.00 . A A . 66 THR N 1 1
11 37953 1 1 66 THR O O 109.204 -8.467 -5.134 1.00 . A A . 66 THR O 1 1
11 37954 1 1 66 THR OG1 O 108.918 -11.498 -5.262 1.00 . A A . 66 THR OG1 1 1
11 37955 1 1 67 ASN C C 108.006 -5.635 -6.732 1.00 . A A . 67 ASN C 1 1
11 37956 1 1 67 ASN CA C 108.406 -6.982 -7.330 1.00 . A A . 67 ASN CA 1 1
11 37957 1 1 67 ASN CB C 108.148 -6.967 -8.838 1.00 . A A . 67 ASN CB 1 1
11 37958 1 1 67 ASN CG C 109.162 -6.065 -9.534 1.00 . A A . 67 ASN CG 1 1
11 37959 1 1 67 ASN H H 106.812 -8.354 -7.122 1.00 . A A . 67 ASN H 1 1
11 37960 1 1 67 ASN HA H 109.459 -7.151 -7.163 1.00 . A A . 67 ASN HA 1 1
11 37961 1 1 67 ASN HB2 H 108.237 -7.972 -9.226 1.00 . A A . 67 ASN HB2 1 1
11 37962 1 1 67 ASN HB3 H 107.151 -6.597 -9.027 1.00 . A A . 67 ASN HB3 1 1
11 37963 1 1 67 ASN HD21 H 110.663 -7.350 -9.337 1.00 . A A . 67 ASN HD21 1 1
11 37964 1 1 67 ASN HD22 H 111.051 -5.896 -10.122 1.00 . A A . 67 ASN HD22 1 1
11 37965 1 1 67 ASN N N 107.646 -8.063 -6.710 1.00 . A A . 67 ASN N 1 1
11 37966 1 1 67 ASN ND2 N 110.394 -6.471 -9.677 1.00 . A A . 67 ASN ND2 1 1
11 37967 1 1 67 ASN O O 106.822 -5.367 -6.531 1.00 . A A . 67 ASN O 1 1
11 37968 1 1 67 ASN OD1 O 108.823 -4.960 -9.959 1.00 . A A . 67 ASN OD1 1 1
11 37969 1 1 68 GLN C C 107.893 -2.629 -6.919 1.00 . A A . 68 GLN C 1 1
11 37970 1 1 68 GLN CA C 108.731 -3.444 -5.931 1.00 . A A . 68 GLN CA 1 1
11 37971 1 1 68 GLN CB C 110.057 -2.719 -5.653 1.00 . A A . 68 GLN CB 1 1
11 37972 1 1 68 GLN CD C 109.299 -1.650 -3.516 1.00 . A A . 68 GLN CD 1 1
11 37973 1 1 68 GLN CG C 109.789 -1.389 -4.934 1.00 . A A . 68 GLN CG 1 1
11 37974 1 1 68 GLN H H 109.925 -5.059 -6.630 1.00 . A A . 68 GLN H 1 1
11 37975 1 1 68 GLN HA H 108.186 -3.540 -5.004 1.00 . A A . 68 GLN HA 1 1
11 37976 1 1 68 GLN HB2 H 110.683 -3.342 -5.032 1.00 . A A . 68 GLN HB2 1 1
11 37977 1 1 68 GLN HB3 H 110.561 -2.523 -6.588 1.00 . A A . 68 GLN HB3 1 1
11 37978 1 1 68 GLN HE21 H 107.395 -1.829 -4.049 1.00 . A A . 68 GLN HE21 1 1
11 37979 1 1 68 GLN HE22 H 107.704 -2.017 -2.392 1.00 . A A . 68 GLN HE22 1 1
11 37980 1 1 68 GLN HG2 H 110.701 -0.812 -4.895 1.00 . A A . 68 GLN HG2 1 1
11 37981 1 1 68 GLN HG3 H 109.036 -0.836 -5.476 1.00 . A A . 68 GLN HG3 1 1
11 37982 1 1 68 GLN N N 108.998 -4.783 -6.466 1.00 . A A . 68 GLN N 1 1
11 37983 1 1 68 GLN NE2 N 108.027 -1.848 -3.301 1.00 . A A . 68 GLN NE2 1 1
11 37984 1 1 68 GLN O O 106.938 -1.956 -6.528 1.00 . A A . 68 GLN O 1 1
11 37985 1 1 68 GLN OE1 O 110.096 -1.673 -2.579 1.00 . A A . 68 GLN OE1 1 1
11 37986 1 1 69 ALA C C 106.098 -2.468 -9.384 1.00 . A A . 69 ALA C 1 1
11 37987 1 1 69 ALA CA C 107.535 -1.974 -9.238 1.00 . A A . 69 ALA CA 1 1
11 37988 1 1 69 ALA CB C 108.263 -2.118 -10.576 1.00 . A A . 69 ALA CB 1 1
11 37989 1 1 69 ALA H H 108.972 -3.328 -8.452 1.00 . A A . 69 ALA H 1 1
11 37990 1 1 69 ALA HA H 107.519 -0.931 -8.962 1.00 . A A . 69 ALA HA 1 1
11 37991 1 1 69 ALA HB1 H 109.329 -2.060 -10.415 1.00 . A A . 69 ALA HB1 1 1
11 37992 1 1 69 ALA HB2 H 107.955 -1.324 -11.241 1.00 . A A . 69 ALA HB2 1 1
11 37993 1 1 69 ALA HB3 H 108.018 -3.073 -11.018 1.00 . A A . 69 ALA HB3 1 1
11 37994 1 1 69 ALA N N 108.238 -2.728 -8.200 1.00 . A A . 69 ALA N 1 1
11 37995 1 1 69 ALA O O 105.173 -1.673 -9.559 1.00 . A A . 69 ALA O 1 1
11 37996 1 1 70 ALA C C 103.667 -3.956 -8.302 1.00 . A A . 70 ALA C 1 1
11 37997 1 1 70 ALA CA C 104.589 -4.378 -9.441 1.00 . A A . 70 ALA CA 1 1
11 37998 1 1 70 ALA CB C 104.698 -5.904 -9.471 1.00 . A A . 70 ALA CB 1 1
11 37999 1 1 70 ALA H H 106.683 -4.364 -9.102 1.00 . A A . 70 ALA H 1 1
11 38000 1 1 70 ALA HA H 104.163 -4.039 -10.373 1.00 . A A . 70 ALA HA 1 1
11 38001 1 1 70 ALA HB1 H 105.337 -6.203 -10.288 1.00 . A A . 70 ALA HB1 1 1
11 38002 1 1 70 ALA HB2 H 103.716 -6.333 -9.607 1.00 . A A . 70 ALA HB2 1 1
11 38003 1 1 70 ALA HB3 H 105.117 -6.254 -8.540 1.00 . A A . 70 ALA HB3 1 1
11 38004 1 1 70 ALA N N 105.915 -3.784 -9.285 1.00 . A A . 70 ALA N 1 1
11 38005 1 1 70 ALA O O 102.506 -3.615 -8.528 1.00 . A A . 70 ALA O 1 1
11 38006 1 1 71 LEU C C 102.966 -2.134 -5.989 1.00 . A A . 71 LEU C 1 1
11 38007 1 1 71 LEU CA C 103.401 -3.595 -5.907 1.00 . A A . 71 LEU CA 1 1
11 38008 1 1 71 LEU CB C 104.211 -3.818 -4.629 1.00 . A A . 71 LEU CB 1 1
11 38009 1 1 71 LEU CD1 C 105.560 -5.536 -3.420 1.00 . A A . 71 LEU CD1 1 1
11 38010 1 1 71 LEU CD2 C 103.134 -5.934 -3.850 1.00 . A A . 71 LEU CD2 1 1
11 38011 1 1 71 LEU CG C 104.418 -5.318 -4.412 1.00 . A A . 71 LEU CG 1 1
11 38012 1 1 71 LEU H H 105.123 -4.249 -6.957 1.00 . A A . 71 LEU H 1 1
11 38013 1 1 71 LEU HA H 102.520 -4.217 -5.873 1.00 . A A . 71 LEU HA 1 1
11 38014 1 1 71 LEU HB2 H 105.171 -3.331 -4.722 1.00 . A A . 71 LEU HB2 1 1
11 38015 1 1 71 LEU HB3 H 103.677 -3.405 -3.787 1.00 . A A . 71 LEU HB3 1 1
11 38016 1 1 71 LEU HD11 H 105.764 -6.593 -3.332 1.00 . A A . 71 LEU HD11 1 1
11 38017 1 1 71 LEU HD12 H 105.279 -5.142 -2.454 1.00 . A A . 71 LEU HD12 1 1
11 38018 1 1 71 LEU HD13 H 106.445 -5.026 -3.772 1.00 . A A . 71 LEU HD13 1 1
11 38019 1 1 71 LEU HD21 H 103.117 -6.992 -4.070 1.00 . A A . 71 LEU HD21 1 1
11 38020 1 1 71 LEU HD22 H 102.277 -5.459 -4.302 1.00 . A A . 71 LEU HD22 1 1
11 38021 1 1 71 LEU HD23 H 103.103 -5.790 -2.780 1.00 . A A . 71 LEU HD23 1 1
11 38022 1 1 71 LEU HG H 104.665 -5.787 -5.353 1.00 . A A . 71 LEU HG 1 1
11 38023 1 1 71 LEU N N 104.193 -3.969 -7.077 1.00 . A A . 71 LEU N 1 1
11 38024 1 1 71 LEU O O 101.828 -1.801 -5.662 1.00 . A A . 71 LEU O 1 1
11 38025 1 1 72 SER C C 102.428 0.379 -7.571 1.00 . A A . 72 SER C 1 1
11 38026 1 1 72 SER CA C 103.564 0.156 -6.575 1.00 . A A . 72 SER CA 1 1
11 38027 1 1 72 SER CB C 104.806 0.923 -7.034 1.00 . A A . 72 SER CB 1 1
11 38028 1 1 72 SER H H 104.781 -1.581 -6.638 1.00 . A A . 72 SER H 1 1
11 38029 1 1 72 SER HA H 103.266 0.536 -5.609 1.00 . A A . 72 SER HA 1 1
11 38030 1 1 72 SER HB2 H 104.621 1.981 -6.973 1.00 . A A . 72 SER HB2 1 1
11 38031 1 1 72 SER HB3 H 105.641 0.669 -6.394 1.00 . A A . 72 SER HB3 1 1
11 38032 1 1 72 SER HG H 104.501 1.061 -8.950 1.00 . A A . 72 SER HG 1 1
11 38033 1 1 72 SER N N 103.873 -1.269 -6.446 1.00 . A A . 72 SER N 1 1
11 38034 1 1 72 SER O O 101.535 1.193 -7.333 1.00 . A A . 72 SER O 1 1
11 38035 1 1 72 SER OG O 105.104 0.578 -8.380 1.00 . A A . 72 SER OG 1 1
11 38036 1 1 73 ASN C C 100.061 -0.619 -9.191 1.00 . A A . 73 ASN C 1 1
11 38037 1 1 73 ASN CA C 101.438 -0.226 -9.718 1.00 . A A . 73 ASN CA 1 1
11 38038 1 1 73 ASN CB C 101.795 -1.109 -10.914 1.00 . A A . 73 ASN CB 1 1
11 38039 1 1 73 ASN CG C 103.126 -0.666 -11.513 1.00 . A A . 73 ASN CG 1 1
11 38040 1 1 73 ASN H H 103.223 -0.960 -8.838 1.00 . A A . 73 ASN H 1 1
11 38041 1 1 73 ASN HA H 101.406 0.802 -10.048 1.00 . A A . 73 ASN HA 1 1
11 38042 1 1 73 ASN HB2 H 101.873 -2.137 -10.589 1.00 . A A . 73 ASN HB2 1 1
11 38043 1 1 73 ASN HB3 H 101.024 -1.028 -11.659 1.00 . A A . 73 ASN HB3 1 1
11 38044 1 1 73 ASN HD21 H 103.728 -2.513 -11.916 1.00 . A A . 73 ASN HD21 1 1
11 38045 1 1 73 ASN HD22 H 104.816 -1.284 -12.351 1.00 . A A . 73 ASN HD22 1 1
11 38046 1 1 73 ASN N N 102.461 -0.363 -8.681 1.00 . A A . 73 ASN N 1 1
11 38047 1 1 73 ASN ND2 N 103.959 -1.563 -11.964 1.00 . A A . 73 ASN ND2 1 1
11 38048 1 1 73 ASN O O 99.077 0.086 -9.417 1.00 . A A . 73 ASN O 1 1
11 38049 1 1 73 ASN OD1 O 103.413 0.530 -11.571 1.00 . A A . 73 ASN OD1 1 1
11 38050 1 1 74 THR C C 98.129 -1.278 -6.935 1.00 . A A . 74 THR C 1 1
11 38051 1 1 74 THR CA C 98.732 -2.245 -7.953 1.00 . A A . 74 THR CA 1 1
11 38052 1 1 74 THR CB C 98.935 -3.620 -7.306 1.00 . A A . 74 THR CB 1 1
11 38053 1 1 74 THR CG2 C 97.577 -4.256 -6.997 1.00 . A A . 74 THR CG2 1 1
11 38054 1 1 74 THR H H 100.834 -2.225 -8.271 1.00 . A A . 74 THR H 1 1
11 38055 1 1 74 THR HA H 98.044 -2.349 -8.779 1.00 . A A . 74 THR HA 1 1
11 38056 1 1 74 THR HB H 99.494 -3.510 -6.390 1.00 . A A . 74 THR HB 1 1
11 38057 1 1 74 THR HG1 H 100.519 -4.076 -8.336 1.00 . A A . 74 THR HG1 1 1
11 38058 1 1 74 THR HG21 H 97.716 -5.295 -6.736 1.00 . A A . 74 THR HG21 1 1
11 38059 1 1 74 THR HG22 H 96.940 -4.185 -7.866 1.00 . A A . 74 THR HG22 1 1
11 38060 1 1 74 THR HG23 H 97.116 -3.737 -6.170 1.00 . A A . 74 THR HG23 1 1
11 38061 1 1 74 THR N N 100.005 -1.736 -8.465 1.00 . A A . 74 THR N 1 1
11 38062 1 1 74 THR O O 96.948 -0.945 -7.013 1.00 . A A . 74 THR O 1 1
11 38063 1 1 74 THR OG1 O 99.652 -4.459 -8.201 1.00 . A A . 74 THR OG1 1 1
11 38064 1 1 75 ILE C C 97.945 1.393 -5.527 1.00 . A A . 75 ILE C 1 1
11 38065 1 1 75 ILE CA C 98.473 0.082 -4.938 1.00 . A A . 75 ILE CA 1 1
11 38066 1 1 75 ILE CB C 99.608 0.361 -3.938 1.00 . A A . 75 ILE CB 1 1
11 38067 1 1 75 ILE CD1 C 101.431 -0.771 -2.647 1.00 . A A . 75 ILE CD1 1 1
11 38068 1 1 75 ILE CG1 C 100.073 -0.964 -3.325 1.00 . A A . 75 ILE CG1 1 1
11 38069 1 1 75 ILE CG2 C 99.116 1.289 -2.817 1.00 . A A . 75 ILE CG2 1 1
11 38070 1 1 75 ILE H H 99.896 -1.067 -6.015 1.00 . A A . 75 ILE H 1 1
11 38071 1 1 75 ILE HA H 97.669 -0.412 -4.414 1.00 . A A . 75 ILE HA 1 1
11 38072 1 1 75 ILE HB H 100.435 0.829 -4.454 1.00 . A A . 75 ILE HB 1 1
11 38073 1 1 75 ILE HD11 H 101.556 -1.516 -1.876 1.00 . A A . 75 ILE HD11 1 1
11 38074 1 1 75 ILE HD12 H 101.478 0.214 -2.208 1.00 . A A . 75 ILE HD12 1 1
11 38075 1 1 75 ILE HD13 H 102.217 -0.876 -3.381 1.00 . A A . 75 ILE HD13 1 1
11 38076 1 1 75 ILE HG12 H 99.349 -1.294 -2.594 1.00 . A A . 75 ILE HG12 1 1
11 38077 1 1 75 ILE HG13 H 100.164 -1.709 -4.101 1.00 . A A . 75 ILE HG13 1 1
11 38078 1 1 75 ILE HG21 H 99.264 2.318 -3.113 1.00 . A A . 75 ILE HG21 1 1
11 38079 1 1 75 ILE HG22 H 99.672 1.092 -1.912 1.00 . A A . 75 ILE HG22 1 1
11 38080 1 1 75 ILE HG23 H 98.065 1.113 -2.639 1.00 . A A . 75 ILE HG23 1 1
11 38081 1 1 75 ILE N N 98.953 -0.805 -6.000 1.00 . A A . 75 ILE N 1 1
11 38082 1 1 75 ILE O O 96.866 1.853 -5.157 1.00 . A A . 75 ILE O 1 1
11 38083 1 1 76 SER C C 96.976 3.139 -7.782 1.00 . A A . 76 SER C 1 1
11 38084 1 1 76 SER CA C 98.315 3.255 -7.057 1.00 . A A . 76 SER CA 1 1
11 38085 1 1 76 SER CB C 99.389 3.711 -8.046 1.00 . A A . 76 SER CB 1 1
11 38086 1 1 76 SER H H 99.548 1.563 -6.715 1.00 . A A . 76 SER H 1 1
11 38087 1 1 76 SER HA H 98.235 3.996 -6.275 1.00 . A A . 76 SER HA 1 1
11 38088 1 1 76 SER HB2 H 99.165 4.706 -8.392 1.00 . A A . 76 SER HB2 1 1
11 38089 1 1 76 SER HB3 H 100.353 3.712 -7.554 1.00 . A A . 76 SER HB3 1 1
11 38090 1 1 76 SER HG H 98.730 3.105 -9.774 1.00 . A A . 76 SER HG 1 1
11 38091 1 1 76 SER N N 98.698 1.975 -6.459 1.00 . A A . 76 SER N 1 1
11 38092 1 1 76 SER O O 96.060 3.931 -7.550 1.00 . A A . 76 SER O 1 1
11 38093 1 1 76 SER OG O 99.411 2.824 -9.157 1.00 . A A . 76 SER OG 1 1
11 38094 1 1 77 SER C C 94.431 1.671 -8.543 1.00 . A A . 77 SER C 1 1
11 38095 1 1 77 SER CA C 95.649 1.925 -9.431 1.00 . A A . 77 SER CA 1 1
11 38096 1 1 77 SER CB C 95.835 0.746 -10.388 1.00 . A A . 77 SER CB 1 1
11 38097 1 1 77 SER H H 97.605 1.479 -8.720 1.00 . A A . 77 SER H 1 1
11 38098 1 1 77 SER HA H 95.474 2.817 -10.012 1.00 . A A . 77 SER HA 1 1
11 38099 1 1 77 SER HB2 H 95.936 -0.165 -9.823 1.00 . A A . 77 SER HB2 1 1
11 38100 1 1 77 SER HB3 H 94.972 0.672 -11.037 1.00 . A A . 77 SER HB3 1 1
11 38101 1 1 77 SER HG H 97.667 0.312 -10.875 1.00 . A A . 77 SER HG 1 1
11 38102 1 1 77 SER N N 96.858 2.114 -8.627 1.00 . A A . 77 SER N 1 1
11 38103 1 1 77 SER O O 93.386 2.301 -8.714 1.00 . A A . 77 SER O 1 1
11 38104 1 1 77 SER OG O 97.010 0.951 -11.161 1.00 . A A . 77 SER OG 1 1
11 38105 1 1 78 VAL C C 92.981 1.581 -5.883 1.00 . A A . 78 VAL C 1 1
11 38106 1 1 78 VAL CA C 93.472 0.384 -6.700 1.00 . A A . 78 VAL CA 1 1
11 38107 1 1 78 VAL CB C 93.906 -0.758 -5.764 1.00 . A A . 78 VAL CB 1 1
11 38108 1 1 78 VAL CG1 C 92.731 -1.191 -4.876 1.00 . A A . 78 VAL CG1 1 1
11 38109 1 1 78 VAL CG2 C 94.367 -1.957 -6.601 1.00 . A A . 78 VAL CG2 1 1
11 38110 1 1 78 VAL H H 95.468 0.375 -7.420 1.00 . A A . 78 VAL H 1 1
11 38111 1 1 78 VAL HA H 92.660 0.034 -7.318 1.00 . A A . 78 VAL HA 1 1
11 38112 1 1 78 VAL HB H 94.720 -0.420 -5.141 1.00 . A A . 78 VAL HB 1 1
11 38113 1 1 78 VAL HG11 H 92.561 -0.444 -4.114 1.00 . A A . 78 VAL HG11 1 1
11 38114 1 1 78 VAL HG12 H 92.964 -2.136 -4.407 1.00 . A A . 78 VAL HG12 1 1
11 38115 1 1 78 VAL HG13 H 91.843 -1.299 -5.480 1.00 . A A . 78 VAL HG13 1 1
11 38116 1 1 78 VAL HG21 H 95.085 -2.534 -6.037 1.00 . A A . 78 VAL HG21 1 1
11 38117 1 1 78 VAL HG22 H 94.825 -1.608 -7.514 1.00 . A A . 78 VAL HG22 1 1
11 38118 1 1 78 VAL HG23 H 93.517 -2.579 -6.842 1.00 . A A . 78 VAL HG23 1 1
11 38119 1 1 78 VAL N N 94.588 0.774 -7.566 1.00 . A A . 78 VAL N 1 1
11 38120 1 1 78 VAL O O 91.788 1.869 -5.858 1.00 . A A . 78 VAL O 1 1
11 38121 1 1 79 VAL C C 92.760 4.483 -5.218 1.00 . A A . 79 VAL C 1 1
11 38122 1 1 79 VAL CA C 93.556 3.445 -4.418 1.00 . A A . 79 VAL CA 1 1
11 38123 1 1 79 VAL CB C 94.833 4.081 -3.840 1.00 . A A . 79 VAL CB 1 1
11 38124 1 1 79 VAL CG1 C 94.479 5.301 -2.982 1.00 . A A . 79 VAL CG1 1 1
11 38125 1 1 79 VAL CG2 C 95.564 3.051 -2.973 1.00 . A A . 79 VAL CG2 1 1
11 38126 1 1 79 VAL H H 94.857 2.084 -5.395 1.00 . A A . 79 VAL H 1 1
11 38127 1 1 79 VAL HA H 92.944 3.092 -3.601 1.00 . A A . 79 VAL HA 1 1
11 38128 1 1 79 VAL HB H 95.476 4.390 -4.651 1.00 . A A . 79 VAL HB 1 1
11 38129 1 1 79 VAL HG11 H 93.809 5.003 -2.189 1.00 . A A . 79 VAL HG11 1 1
11 38130 1 1 79 VAL HG12 H 93.995 6.042 -3.603 1.00 . A A . 79 VAL HG12 1 1
11 38131 1 1 79 VAL HG13 H 95.379 5.718 -2.559 1.00 . A A . 79 VAL HG13 1 1
11 38132 1 1 79 VAL HG21 H 96.618 3.288 -2.945 1.00 . A A . 79 VAL HG21 1 1
11 38133 1 1 79 VAL HG22 H 95.429 2.065 -3.393 1.00 . A A . 79 VAL HG22 1 1
11 38134 1 1 79 VAL HG23 H 95.163 3.072 -1.970 1.00 . A A . 79 VAL HG23 1 1
11 38135 1 1 79 VAL N N 93.913 2.306 -5.266 1.00 . A A . 79 VAL N 1 1
11 38136 1 1 79 VAL O O 91.761 5.018 -4.735 1.00 . A A . 79 VAL O 1 1
11 38137 1 1 80 SER C C 91.078 5.334 -7.565 1.00 . A A . 80 SER C 1 1
11 38138 1 1 80 SER CA C 92.533 5.720 -7.308 1.00 . A A . 80 SER CA 1 1
11 38139 1 1 80 SER CB C 93.267 5.818 -8.646 1.00 . A A . 80 SER CB 1 1
11 38140 1 1 80 SER H H 94.000 4.285 -6.773 1.00 . A A . 80 SER H 1 1
11 38141 1 1 80 SER HA H 92.567 6.685 -6.826 1.00 . A A . 80 SER HA 1 1
11 38142 1 1 80 SER HB2 H 94.327 5.888 -8.474 1.00 . A A . 80 SER HB2 1 1
11 38143 1 1 80 SER HB3 H 93.055 4.933 -9.233 1.00 . A A . 80 SER HB3 1 1
11 38144 1 1 80 SER HG H 92.837 6.786 -10.279 1.00 . A A . 80 SER HG 1 1
11 38145 1 1 80 SER N N 93.197 4.736 -6.450 1.00 . A A . 80 SER N 1 1
11 38146 1 1 80 SER O O 90.161 6.118 -7.308 1.00 . A A . 80 SER O 1 1
11 38147 1 1 80 SER OG O 92.825 6.979 -9.339 1.00 . A A . 80 SER OG 1 1
11 38148 1 1 81 GLN C C 88.612 3.505 -7.247 1.00 . A A . 81 GLN C 1 1
11 38149 1 1 81 GLN CA C 89.535 3.678 -8.456 1.00 . A A . 81 GLN CA 1 1
11 38150 1 1 81 GLN CB C 89.607 2.375 -9.262 1.00 . A A . 81 GLN CB 1 1
11 38151 1 1 81 GLN CD C 90.308 -0.018 -9.263 1.00 . A A . 81 GLN CD 1 1
11 38152 1 1 81 GLN CG C 90.293 1.274 -8.452 1.00 . A A . 81 GLN CG 1 1
11 38153 1 1 81 GLN H H 91.636 3.501 -8.144 1.00 . A A . 81 GLN H 1 1
11 38154 1 1 81 GLN HA H 89.114 4.444 -9.091 1.00 . A A . 81 GLN HA 1 1
11 38155 1 1 81 GLN HB2 H 88.605 2.058 -9.515 1.00 . A A . 81 GLN HB2 1 1
11 38156 1 1 81 GLN HB3 H 90.164 2.546 -10.169 1.00 . A A . 81 GLN HB3 1 1
11 38157 1 1 81 GLN HE21 H 92.288 -0.165 -9.278 1.00 . A A . 81 GLN HE21 1 1
11 38158 1 1 81 GLN HE22 H 91.463 -1.408 -10.087 1.00 . A A . 81 GLN HE22 1 1
11 38159 1 1 81 GLN HG2 H 91.307 1.567 -8.229 1.00 . A A . 81 GLN HG2 1 1
11 38160 1 1 81 GLN HG3 H 89.755 1.115 -7.532 1.00 . A A . 81 GLN HG3 1 1
11 38161 1 1 81 GLN N N 90.873 4.112 -8.049 1.00 . A A . 81 GLN N 1 1
11 38162 1 1 81 GLN NE2 N 91.449 -0.576 -9.567 1.00 . A A . 81 GLN NE2 1 1
11 38163 1 1 81 GLN O O 87.413 3.777 -7.334 1.00 . A A . 81 GLN O 1 1
11 38164 1 1 81 GLN OE1 O 89.253 -0.526 -9.641 1.00 . A A . 81 GLN OE1 1 1
11 38165 1 1 82 VAL C C 87.847 4.280 -4.430 1.00 . A A . 82 VAL C 1 1
11 38166 1 1 82 VAL CA C 88.384 2.920 -4.888 1.00 . A A . 82 VAL CA 1 1
11 38167 1 1 82 VAL CB C 89.245 2.286 -3.780 1.00 . A A . 82 VAL CB 1 1
11 38168 1 1 82 VAL CG1 C 88.417 2.116 -2.497 1.00 . A A . 82 VAL CG1 1 1
11 38169 1 1 82 VAL CG2 C 89.744 0.910 -4.244 1.00 . A A . 82 VAL CG2 1 1
11 38170 1 1 82 VAL H H 90.122 2.837 -6.107 1.00 . A A . 82 VAL H 1 1
11 38171 1 1 82 VAL HA H 87.548 2.268 -5.092 1.00 . A A . 82 VAL HA 1 1
11 38172 1 1 82 VAL HB H 90.092 2.926 -3.576 1.00 . A A . 82 VAL HB 1 1
11 38173 1 1 82 VAL HG11 H 88.801 1.285 -1.926 1.00 . A A . 82 VAL HG11 1 1
11 38174 1 1 82 VAL HG12 H 87.385 1.928 -2.756 1.00 . A A . 82 VAL HG12 1 1
11 38175 1 1 82 VAL HG13 H 88.479 3.019 -1.906 1.00 . A A . 82 VAL HG13 1 1
11 38176 1 1 82 VAL HG21 H 89.794 0.885 -5.323 1.00 . A A . 82 VAL HG21 1 1
11 38177 1 1 82 VAL HG22 H 89.068 0.142 -3.897 1.00 . A A . 82 VAL HG22 1 1
11 38178 1 1 82 VAL HG23 H 90.729 0.730 -3.836 1.00 . A A . 82 VAL HG23 1 1
11 38179 1 1 82 VAL N N 89.173 3.071 -6.115 1.00 . A A . 82 VAL N 1 1
11 38180 1 1 82 VAL O O 86.743 4.366 -3.892 1.00 . A A . 82 VAL O 1 1
11 38181 1 1 83 SER C C 87.087 7.110 -5.249 1.00 . A A . 83 SER C 1 1
11 38182 1 1 83 SER CA C 88.215 6.688 -4.307 1.00 . A A . 83 SER CA 1 1
11 38183 1 1 83 SER CB C 89.387 7.660 -4.453 1.00 . A A . 83 SER CB 1 1
11 38184 1 1 83 SER H H 89.592 5.169 -4.854 1.00 . A A . 83 SER H 1 1
11 38185 1 1 83 SER HA H 87.860 6.727 -3.289 1.00 . A A . 83 SER HA 1 1
11 38186 1 1 83 SER HB2 H 90.233 7.293 -3.896 1.00 . A A . 83 SER HB2 1 1
11 38187 1 1 83 SER HB3 H 89.655 7.745 -5.498 1.00 . A A . 83 SER HB3 1 1
11 38188 1 1 83 SER HG H 89.490 9.603 -4.431 1.00 . A A . 83 SER HG 1 1
11 38189 1 1 83 SER N N 88.657 5.325 -4.602 1.00 . A A . 83 SER N 1 1
11 38190 1 1 83 SER O O 86.148 7.793 -4.838 1.00 . A A . 83 SER O 1 1
11 38191 1 1 83 SER OG O 89.007 8.932 -3.944 1.00 . A A . 83 SER OG 1 1
11 38192 1 1 84 ALA C C 84.814 6.530 -7.163 1.00 . A A . 84 ALA C 1 1
11 38193 1 1 84 ALA CA C 86.198 7.067 -7.525 1.00 . A A . 84 ALA CA 1 1
11 38194 1 1 84 ALA CB C 86.613 6.517 -8.892 1.00 . A A . 84 ALA CB 1 1
11 38195 1 1 84 ALA H H 87.982 6.186 -6.785 1.00 . A A . 84 ALA H 1 1
11 38196 1 1 84 ALA HA H 86.150 8.144 -7.590 1.00 . A A . 84 ALA HA 1 1
11 38197 1 1 84 ALA HB1 H 87.006 5.518 -8.774 1.00 . A A . 84 ALA HB1 1 1
11 38198 1 1 84 ALA HB2 H 87.373 7.154 -9.321 1.00 . A A . 84 ALA HB2 1 1
11 38199 1 1 84 ALA HB3 H 85.754 6.491 -9.546 1.00 . A A . 84 ALA HB3 1 1
11 38200 1 1 84 ALA N N 87.191 6.698 -6.514 1.00 . A A . 84 ALA N 1 1
11 38201 1 1 84 ALA O O 83.809 7.226 -7.325 1.00 . A A . 84 ALA O 1 1
11 38202 1 1 85 SER C C 83.017 5.314 -4.953 1.00 . A A . 85 SER C 1 1
11 38203 1 1 85 SER CA C 83.507 4.687 -6.257 1.00 . A A . 85 SER CA 1 1
11 38204 1 1 85 SER CB C 83.671 3.177 -6.061 1.00 . A A . 85 SER CB 1 1
11 38205 1 1 85 SER H H 85.612 4.810 -6.518 1.00 . A A . 85 SER H 1 1
11 38206 1 1 85 SER HA H 82.766 4.869 -7.021 1.00 . A A . 85 SER HA 1 1
11 38207 1 1 85 SER HB2 H 84.014 2.978 -5.059 1.00 . A A . 85 SER HB2 1 1
11 38208 1 1 85 SER HB3 H 82.714 2.693 -6.211 1.00 . A A . 85 SER HB3 1 1
11 38209 1 1 85 SER HG H 84.206 1.958 -7.479 1.00 . A A . 85 SER HG 1 1
11 38210 1 1 85 SER N N 84.773 5.294 -6.670 1.00 . A A . 85 SER N 1 1
11 38211 1 1 85 SER O O 81.814 5.489 -4.752 1.00 . A A . 85 SER O 1 1
11 38212 1 1 85 SER OG O 84.623 2.669 -6.987 1.00 . A A . 85 SER OG 1 1
11 38213 1 1 86 ASN C C 84.045 7.624 -2.598 1.00 . A A . 86 ASN C 1 1
11 38214 1 1 86 ASN CA C 83.623 6.154 -2.742 1.00 . A A . 86 ASN CA 1 1
11 38215 1 1 86 ASN CB C 84.343 5.300 -1.697 1.00 . A A . 86 ASN CB 1 1
11 38216 1 1 86 ASN CG C 83.921 3.841 -1.838 1.00 . A A . 86 ASN CG 1 1
11 38217 1 1 86 ASN H H 84.895 5.444 -4.275 1.00 . A A . 86 ASN H 1 1
11 38218 1 1 86 ASN HA H 82.558 6.072 -2.586 1.00 . A A . 86 ASN HA 1 1
11 38219 1 1 86 ASN HB2 H 85.410 5.381 -1.842 1.00 . A A . 86 ASN HB2 1 1
11 38220 1 1 86 ASN HB3 H 84.088 5.652 -0.709 1.00 . A A . 86 ASN HB3 1 1
11 38221 1 1 86 ASN HD21 H 85.784 3.189 -2.021 1.00 . A A . 86 ASN HD21 1 1
11 38222 1 1 86 ASN HD22 H 84.584 1.991 -2.096 1.00 . A A . 86 ASN HD22 1 1
11 38223 1 1 86 ASN N N 83.959 5.640 -4.069 1.00 . A A . 86 ASN N 1 1
11 38224 1 1 86 ASN ND2 N 84.838 2.929 -1.991 1.00 . A A . 86 ASN ND2 1 1
11 38225 1 1 86 ASN O O 85.009 7.936 -1.893 1.00 . A A . 86 ASN O 1 1
11 38226 1 1 86 ASN OD1 O 82.730 3.536 -1.882 1.00 . A A . 86 ASN OD1 1 1
11 38227 1 1 87 PRO C C 82.842 10.446 -1.750 1.00 . A A . 87 PRO C 1 1
11 38228 1 1 87 PRO CA C 83.546 9.991 -3.027 1.00 . A A . 87 PRO CA 1 1
11 38229 1 1 87 PRO CB C 82.927 10.650 -4.261 1.00 . A A . 87 PRO CB 1 1
11 38230 1 1 87 PRO CD C 82.414 8.287 -4.379 1.00 . A A . 87 PRO CD 1 1
11 38231 1 1 87 PRO CG C 81.907 9.680 -4.750 1.00 . A A . 87 PRO CG 1 1
11 38232 1 1 87 PRO HA H 84.594 10.232 -2.976 1.00 . A A . 87 PRO HA 1 1
11 38233 1 1 87 PRO HB2 H 82.460 11.587 -3.990 1.00 . A A . 87 PRO HB2 1 1
11 38234 1 1 87 PRO HB3 H 83.679 10.809 -5.018 1.00 . A A . 87 PRO HB3 1 1
11 38235 1 1 87 PRO HD2 H 81.595 7.663 -4.048 1.00 . A A . 87 PRO HD2 1 1
11 38236 1 1 87 PRO HD3 H 82.926 7.834 -5.214 1.00 . A A . 87 PRO HD3 1 1
11 38237 1 1 87 PRO HG2 H 80.955 9.873 -4.273 1.00 . A A . 87 PRO HG2 1 1
11 38238 1 1 87 PRO HG3 H 81.807 9.756 -5.822 1.00 . A A . 87 PRO HG3 1 1
11 38239 1 1 87 PRO N N 83.366 8.528 -3.274 1.00 . A A . 87 PRO N 1 1
11 38240 1 1 87 PRO O O 83.306 11.361 -1.068 1.00 . A A . 87 PRO O 1 1
11 38241 1 1 88 GLY C C 81.764 9.806 1.034 1.00 . A A . 88 GLY C 1 1
11 38242 1 1 88 GLY CA C 80.963 10.124 -0.229 1.00 . A A . 88 GLY CA 1 1
11 38243 1 1 88 GLY H H 81.390 9.093 -2.031 1.00 . A A . 88 GLY H 1 1
11 38244 1 1 88 GLY HA2 H 80.719 11.176 -0.237 1.00 . A A . 88 GLY HA2 1 1
11 38245 1 1 88 GLY HA3 H 80.049 9.550 -0.220 1.00 . A A . 88 GLY HA3 1 1
11 38246 1 1 88 GLY N N 81.719 9.800 -1.437 1.00 . A A . 88 GLY N 1 1
11 38247 1 1 88 GLY O O 81.596 10.465 2.062 1.00 . A A . 88 GLY O 1 1
11 38248 1 1 89 LEU C C 84.610 9.299 2.320 1.00 . A A . 89 LEU C 1 1
11 38249 1 1 89 LEU CA C 83.415 8.374 2.109 1.00 . A A . 89 LEU CA 1 1
11 38250 1 1 89 LEU CB C 83.902 6.934 1.916 1.00 . A A . 89 LEU CB 1 1
11 38251 1 1 89 LEU CD1 C 83.139 4.571 1.581 1.00 . A A . 89 LEU CD1 1 1
11 38252 1 1 89 LEU CD2 C 82.261 5.914 3.501 1.00 . A A . 89 LEU CD2 1 1
11 38253 1 1 89 LEU CG C 82.716 5.972 2.040 1.00 . A A . 89 LEU CG 1 1
11 38254 1 1 89 LEU H H 82.767 8.345 0.092 1.00 . A A . 89 LEU H 1 1
11 38255 1 1 89 LEU HA H 82.786 8.411 2.986 1.00 . A A . 89 LEU HA 1 1
11 38256 1 1 89 LEU HB2 H 84.348 6.834 0.938 1.00 . A A . 89 LEU HB2 1 1
11 38257 1 1 89 LEU HB3 H 84.635 6.698 2.672 1.00 . A A . 89 LEU HB3 1 1
11 38258 1 1 89 LEU HD11 H 82.540 3.829 2.089 1.00 . A A . 89 LEU HD11 1 1
11 38259 1 1 89 LEU HD12 H 84.181 4.413 1.815 1.00 . A A . 89 LEU HD12 1 1
11 38260 1 1 89 LEU HD13 H 82.991 4.481 0.516 1.00 . A A . 89 LEU HD13 1 1
11 38261 1 1 89 LEU HD21 H 81.743 4.983 3.680 1.00 . A A . 89 LEU HD21 1 1
11 38262 1 1 89 LEU HD22 H 81.595 6.740 3.703 1.00 . A A . 89 LEU HD22 1 1
11 38263 1 1 89 LEU HD23 H 83.122 5.979 4.148 1.00 . A A . 89 LEU HD23 1 1
11 38264 1 1 89 LEU HG H 81.904 6.322 1.420 1.00 . A A . 89 LEU HG 1 1
11 38265 1 1 89 LEU N N 82.633 8.797 0.950 1.00 . A A . 89 LEU N 1 1
11 38266 1 1 89 LEU O O 85.111 9.908 1.374 1.00 . A A . 89 LEU O 1 1
11 38267 1 1 90 SER C C 87.471 9.803 3.297 1.00 . A A . 90 SER C 1 1
11 38268 1 1 90 SER CA C 86.165 10.290 3.917 1.00 . A A . 90 SER CA 1 1
11 38269 1 1 90 SER CB C 86.319 10.369 5.437 1.00 . A A . 90 SER CB 1 1
11 38270 1 1 90 SER H H 84.658 8.840 4.271 1.00 . A A . 90 SER H 1 1
11 38271 1 1 90 SER HA H 85.945 11.276 3.539 1.00 . A A . 90 SER HA 1 1
11 38272 1 1 90 SER HB2 H 86.539 9.391 5.829 1.00 . A A . 90 SER HB2 1 1
11 38273 1 1 90 SER HB3 H 87.130 11.043 5.680 1.00 . A A . 90 SER HB3 1 1
11 38274 1 1 90 SER HG H 85.328 11.483 6.686 1.00 . A A . 90 SER HG 1 1
11 38275 1 1 90 SER N N 85.063 9.394 3.571 1.00 . A A . 90 SER N 1 1
11 38276 1 1 90 SER O O 87.581 8.647 2.883 1.00 . A A . 90 SER O 1 1
11 38277 1 1 90 SER OG O 85.106 10.841 6.008 1.00 . A A . 90 SER OG 1 1
11 38278 1 1 91 GLY C C 90.409 9.166 3.361 1.00 . A A . 91 GLY C 1 1
11 38279 1 1 91 GLY CA C 89.760 10.355 2.655 1.00 . A A . 91 GLY CA 1 1
11 38280 1 1 91 GLY H H 88.332 11.584 3.630 1.00 . A A . 91 GLY H 1 1
11 38281 1 1 91 GLY HA2 H 89.613 10.110 1.613 1.00 . A A . 91 GLY HA2 1 1
11 38282 1 1 91 GLY HA3 H 90.416 11.209 2.730 1.00 . A A . 91 GLY HA3 1 1
11 38283 1 1 91 GLY N N 88.468 10.689 3.253 1.00 . A A . 91 GLY N 1 1
11 38284 1 1 91 GLY O O 91.011 8.304 2.716 1.00 . A A . 91 GLY O 1 1
11 38285 1 1 92 CYS C C 90.165 6.691 5.112 1.00 . A A . 92 CYS C 1 1
11 38286 1 1 92 CYS CA C 90.840 8.015 5.463 1.00 . A A . 92 CYS CA 1 1
11 38287 1 1 92 CYS CB C 90.697 8.288 6.963 1.00 . A A . 92 CYS CB 1 1
11 38288 1 1 92 CYS H H 89.759 9.814 5.145 1.00 . A A . 92 CYS H 1 1
11 38289 1 1 92 CYS HA H 91.891 7.940 5.225 1.00 . A A . 92 CYS HA 1 1
11 38290 1 1 92 CYS HB2 H 90.949 9.318 7.168 1.00 . A A . 92 CYS HB2 1 1
11 38291 1 1 92 CYS HB3 H 89.679 8.096 7.269 1.00 . A A . 92 CYS HB3 1 1
11 38292 1 1 92 CYS N N 90.263 9.110 4.686 1.00 . A A . 92 CYS N 1 1
11 38293 1 1 92 CYS O O 90.825 5.657 5.030 1.00 . A A . 92 CYS O 1 1
11 38294 1 1 92 CYS SG S 91.819 7.197 7.874 1.00 . A A . 92 CYS SG 1 1
11 38295 1 1 93 ASP C C 88.633 4.965 3.172 1.00 . A A . 93 ASP C 1 1
11 38296 1 1 93 ASP CA C 88.108 5.531 4.492 1.00 . A A . 93 ASP CA 1 1
11 38297 1 1 93 ASP CB C 86.607 5.846 4.362 1.00 . A A . 93 ASP CB 1 1
11 38298 1 1 93 ASP CG C 85.879 5.629 5.693 1.00 . A A . 93 ASP CG 1 1
11 38299 1 1 93 ASP H H 88.374 7.584 4.966 1.00 . A A . 93 ASP H 1 1
11 38300 1 1 93 ASP HA H 88.240 4.783 5.259 1.00 . A A . 93 ASP HA 1 1
11 38301 1 1 93 ASP HB2 H 86.484 6.874 4.056 1.00 . A A . 93 ASP HB2 1 1
11 38302 1 1 93 ASP HB3 H 86.171 5.201 3.613 1.00 . A A . 93 ASP HB3 1 1
11 38303 1 1 93 ASP N N 88.850 6.733 4.879 1.00 . A A . 93 ASP N 1 1
11 38304 1 1 93 ASP O O 88.714 3.749 3.000 1.00 . A A . 93 ASP O 1 1
11 38305 1 1 93 ASP OD1 O 86.483 5.088 6.610 1.00 . A A . 93 ASP OD1 1 1
11 38306 1 1 93 ASP OD2 O 84.711 5.972 5.765 1.00 . A A . 93 ASP OD2 1 1
11 38307 1 1 94 VAL C C 90.868 4.665 1.175 1.00 . A A . 94 VAL C 1 1
11 38308 1 1 94 VAL CA C 89.560 5.431 0.962 1.00 . A A . 94 VAL CA 1 1
11 38309 1 1 94 VAL CB C 89.812 6.654 0.065 1.00 . A A . 94 VAL CB 1 1
11 38310 1 1 94 VAL CG1 C 90.249 6.198 -1.331 1.00 . A A . 94 VAL CG1 1 1
11 38311 1 1 94 VAL CG2 C 88.524 7.477 -0.060 1.00 . A A . 94 VAL CG2 1 1
11 38312 1 1 94 VAL H H 88.867 6.811 2.427 1.00 . A A . 94 VAL H 1 1
11 38313 1 1 94 VAL HA H 88.850 4.781 0.472 1.00 . A A . 94 VAL HA 1 1
11 38314 1 1 94 VAL HB H 90.589 7.265 0.502 1.00 . A A . 94 VAL HB 1 1
11 38315 1 1 94 VAL HG11 H 90.593 7.052 -1.897 1.00 . A A . 94 VAL HG11 1 1
11 38316 1 1 94 VAL HG12 H 89.414 5.741 -1.840 1.00 . A A . 94 VAL HG12 1 1
11 38317 1 1 94 VAL HG13 H 91.052 5.480 -1.240 1.00 . A A . 94 VAL HG13 1 1
11 38318 1 1 94 VAL HG21 H 88.576 8.095 -0.944 1.00 . A A . 94 VAL HG21 1 1
11 38319 1 1 94 VAL HG22 H 88.412 8.105 0.812 1.00 . A A . 94 VAL HG22 1 1
11 38320 1 1 94 VAL HG23 H 87.677 6.811 -0.135 1.00 . A A . 94 VAL HG23 1 1
11 38321 1 1 94 VAL N N 89.001 5.854 2.250 1.00 . A A . 94 VAL N 1 1
11 38322 1 1 94 VAL O O 91.078 3.600 0.590 1.00 . A A . 94 VAL O 1 1
11 38323 1 1 95 LEU C C 92.805 3.183 2.962 1.00 . A A . 95 LEU C 1 1
11 38324 1 1 95 LEU CA C 93.014 4.562 2.335 1.00 . A A . 95 LEU CA 1 1
11 38325 1 1 95 LEU CB C 93.833 5.443 3.287 1.00 . A A . 95 LEU CB 1 1
11 38326 1 1 95 LEU CD1 C 96.048 5.278 2.135 1.00 . A A . 95 LEU CD1 1 1
11 38327 1 1 95 LEU CD2 C 95.946 5.513 4.618 1.00 . A A . 95 LEU CD2 1 1
11 38328 1 1 95 LEU CG C 95.262 4.904 3.393 1.00 . A A . 95 LEU CG 1 1
11 38329 1 1 95 LEU H H 91.502 6.052 2.478 1.00 . A A . 95 LEU H 1 1
11 38330 1 1 95 LEU HA H 93.562 4.446 1.412 1.00 . A A . 95 LEU HA 1 1
11 38331 1 1 95 LEU HB2 H 93.858 6.454 2.908 1.00 . A A . 95 LEU HB2 1 1
11 38332 1 1 95 LEU HB3 H 93.375 5.437 4.265 1.00 . A A . 95 LEU HB3 1 1
11 38333 1 1 95 LEU HD11 H 96.174 6.349 2.094 1.00 . A A . 95 LEU HD11 1 1
11 38334 1 1 95 LEU HD12 H 95.509 4.946 1.260 1.00 . A A . 95 LEU HD12 1 1
11 38335 1 1 95 LEU HD13 H 97.016 4.802 2.162 1.00 . A A . 95 LEU HD13 1 1
11 38336 1 1 95 LEU HD21 H 96.125 6.563 4.444 1.00 . A A . 95 LEU HD21 1 1
11 38337 1 1 95 LEU HD22 H 96.887 5.012 4.792 1.00 . A A . 95 LEU HD22 1 1
11 38338 1 1 95 LEU HD23 H 95.310 5.394 5.482 1.00 . A A . 95 LEU HD23 1 1
11 38339 1 1 95 LEU HG H 95.234 3.827 3.492 1.00 . A A . 95 LEU HG 1 1
11 38340 1 1 95 LEU N N 91.729 5.201 2.043 1.00 . A A . 95 LEU N 1 1
11 38341 1 1 95 LEU O O 93.469 2.214 2.586 1.00 . A A . 95 LEU O 1 1
11 38342 1 1 96 VAL C C 91.146 0.771 3.487 1.00 . A A . 96 VAL C 1 1
11 38343 1 1 96 VAL CA C 91.531 1.815 4.536 1.00 . A A . 96 VAL CA 1 1
11 38344 1 1 96 VAL CB C 90.372 2.002 5.534 1.00 . A A . 96 VAL CB 1 1
11 38345 1 1 96 VAL CG1 C 90.067 0.684 6.260 1.00 . A A . 96 VAL CG1 1 1
11 38346 1 1 96 VAL CG2 C 90.751 3.061 6.577 1.00 . A A . 96 VAL CG2 1 1
11 38347 1 1 96 VAL H H 91.335 3.888 4.125 1.00 . A A . 96 VAL H 1 1
11 38348 1 1 96 VAL HA H 92.403 1.472 5.072 1.00 . A A . 96 VAL HA 1 1
11 38349 1 1 96 VAL HB H 89.491 2.327 5.000 1.00 . A A . 96 VAL HB 1 1
11 38350 1 1 96 VAL HG11 H 90.017 -0.123 5.544 1.00 . A A . 96 VAL HG11 1 1
11 38351 1 1 96 VAL HG12 H 89.120 0.766 6.773 1.00 . A A . 96 VAL HG12 1 1
11 38352 1 1 96 VAL HG13 H 90.847 0.480 6.978 1.00 . A A . 96 VAL HG13 1 1
11 38353 1 1 96 VAL HG21 H 91.229 2.583 7.419 1.00 . A A . 96 VAL HG21 1 1
11 38354 1 1 96 VAL HG22 H 89.856 3.565 6.911 1.00 . A A . 96 VAL HG22 1 1
11 38355 1 1 96 VAL HG23 H 91.428 3.777 6.140 1.00 . A A . 96 VAL HG23 1 1
11 38356 1 1 96 VAL N N 91.842 3.090 3.882 1.00 . A A . 96 VAL N 1 1
11 38357 1 1 96 VAL O O 91.718 -0.317 3.444 1.00 . A A . 96 VAL O 1 1
11 38358 1 1 97 GLN C C 90.738 -0.368 0.726 1.00 . A A . 97 GLN C 1 1
11 38359 1 1 97 GLN CA C 89.659 0.217 1.631 1.00 . A A . 97 GLN CA 1 1
11 38360 1 1 97 GLN CB C 88.606 0.924 0.774 1.00 . A A . 97 GLN CB 1 1
11 38361 1 1 97 GLN CD C 86.940 -0.933 1.038 1.00 . A A . 97 GLN CD 1 1
11 38362 1 1 97 GLN CG C 87.760 -0.121 0.037 1.00 . A A . 97 GLN CG 1 1
11 38363 1 1 97 GLN H H 89.931 2.087 2.591 1.00 . A A . 97 GLN H 1 1
11 38364 1 1 97 GLN HA H 89.181 -0.585 2.167 1.00 . A A . 97 GLN HA 1 1
11 38365 1 1 97 GLN HB2 H 87.969 1.522 1.408 1.00 . A A . 97 GLN HB2 1 1
11 38366 1 1 97 GLN HB3 H 89.096 1.561 0.053 1.00 . A A . 97 GLN HB3 1 1
11 38367 1 1 97 GLN HE21 H 86.818 -2.541 -0.119 1.00 . A A . 97 GLN HE21 1 1
11 38368 1 1 97 GLN HE22 H 86.053 -2.667 1.395 1.00 . A A . 97 GLN HE22 1 1
11 38369 1 1 97 GLN HG2 H 87.093 0.379 -0.650 1.00 . A A . 97 GLN HG2 1 1
11 38370 1 1 97 GLN HG3 H 88.410 -0.783 -0.513 1.00 . A A . 97 GLN HG3 1 1
11 38371 1 1 97 GLN N N 90.228 1.154 2.597 1.00 . A A . 97 GLN N 1 1
11 38372 1 1 97 GLN NE2 N 86.572 -2.147 0.744 1.00 . A A . 97 GLN NE2 1 1
11 38373 1 1 97 GLN O O 90.777 -1.579 0.489 1.00 . A A . 97 GLN O 1 1
11 38374 1 1 97 GLN OE1 O 86.626 -0.448 2.123 1.00 . A A . 97 GLN OE1 1 1
11 38375 1 1 98 ALA C C 93.634 -0.922 0.080 1.00 . A A . 98 ALA C 1 1
11 38376 1 1 98 ALA CA C 92.702 0.050 -0.643 1.00 . A A . 98 ALA CA 1 1
11 38377 1 1 98 ALA CB C 93.502 1.256 -1.145 1.00 . A A . 98 ALA CB 1 1
11 38378 1 1 98 ALA H H 91.553 1.444 0.473 1.00 . A A . 98 ALA H 1 1
11 38379 1 1 98 ALA HA H 92.265 -0.454 -1.492 1.00 . A A . 98 ALA HA 1 1
11 38380 1 1 98 ALA HB1 H 92.984 1.707 -1.981 1.00 . A A . 98 ALA HB1 1 1
11 38381 1 1 98 ALA HB2 H 94.482 0.932 -1.461 1.00 . A A . 98 ALA HB2 1 1
11 38382 1 1 98 ALA HB3 H 93.599 1.980 -0.350 1.00 . A A . 98 ALA HB3 1 1
11 38383 1 1 98 ALA N N 91.629 0.494 0.243 1.00 . A A . 98 ALA N 1 1
11 38384 1 1 98 ALA O O 94.075 -1.915 -0.502 1.00 . A A . 98 ALA O 1 1
11 38385 1 1 99 LEU C C 94.422 -2.879 2.316 1.00 . A A . 99 LEU C 1 1
11 38386 1 1 99 LEU CA C 94.879 -1.439 2.098 1.00 . A A . 99 LEU CA 1 1
11 38387 1 1 99 LEU CB C 95.149 -0.783 3.454 1.00 . A A . 99 LEU CB 1 1
11 38388 1 1 99 LEU CD1 C 96.038 1.262 4.577 1.00 . A A . 99 LEU CD1 1 1
11 38389 1 1 99 LEU CD2 C 97.374 0.150 2.781 1.00 . A A . 99 LEU CD2 1 1
11 38390 1 1 99 LEU CG C 95.957 0.501 3.254 1.00 . A A . 99 LEU CG 1 1
11 38391 1 1 99 LEU H H 93.455 0.097 1.801 1.00 . A A . 99 LEU H 1 1
11 38392 1 1 99 LEU HA H 95.802 -1.445 1.538 1.00 . A A . 99 LEU HA 1 1
11 38393 1 1 99 LEU HB2 H 94.209 -0.547 3.933 1.00 . A A . 99 LEU HB2 1 1
11 38394 1 1 99 LEU HB3 H 95.707 -1.463 4.076 1.00 . A A . 99 LEU HB3 1 1
11 38395 1 1 99 LEU HD11 H 96.667 2.131 4.455 1.00 . A A . 99 LEU HD11 1 1
11 38396 1 1 99 LEU HD12 H 96.456 0.619 5.337 1.00 . A A . 99 LEU HD12 1 1
11 38397 1 1 99 LEU HD13 H 95.047 1.574 4.874 1.00 . A A . 99 LEU HD13 1 1
11 38398 1 1 99 LEU HD21 H 97.378 0.043 1.706 1.00 . A A . 99 LEU HD21 1 1
11 38399 1 1 99 LEU HD22 H 97.687 -0.778 3.236 1.00 . A A . 99 LEU HD22 1 1
11 38400 1 1 99 LEU HD23 H 98.056 0.939 3.066 1.00 . A A . 99 LEU HD23 1 1
11 38401 1 1 99 LEU HG H 95.472 1.119 2.512 1.00 . A A . 99 LEU HG 1 1
11 38402 1 1 99 LEU N N 93.891 -0.661 1.363 1.00 . A A . 99 LEU N 1 1
11 38403 1 1 99 LEU O O 95.144 -3.816 1.968 1.00 . A A . 99 LEU O 1 1
11 38404 1 1 100 LEU C C 92.441 -5.202 1.860 1.00 . A A . 100 LEU C 1 1
11 38405 1 1 100 LEU CA C 92.741 -4.422 3.141 1.00 . A A . 100 LEU CA 1 1
11 38406 1 1 100 LEU CB C 91.527 -4.419 4.102 1.00 . A A . 100 LEU CB 1 1
11 38407 1 1 100 LEU CD1 C 89.036 -4.722 4.086 1.00 . A A . 100 LEU CD1 1 1
11 38408 1 1 100 LEU CD2 C 90.016 -2.513 3.492 1.00 . A A . 100 LEU CD2 1 1
11 38409 1 1 100 LEU CG C 90.213 -4.024 3.397 1.00 . A A . 100 LEU CG 1 1
11 38410 1 1 100 LEU H H 92.619 -2.293 2.993 1.00 . A A . 100 LEU H 1 1
11 38411 1 1 100 LEU HA H 93.554 -4.928 3.642 1.00 . A A . 100 LEU HA 1 1
11 38412 1 1 100 LEU HB2 H 91.415 -5.408 4.522 1.00 . A A . 100 LEU HB2 1 1
11 38413 1 1 100 LEU HB3 H 91.720 -3.721 4.904 1.00 . A A . 100 LEU HB3 1 1
11 38414 1 1 100 LEU HD11 H 88.179 -4.713 3.431 1.00 . A A . 100 LEU HD11 1 1
11 38415 1 1 100 LEU HD12 H 88.796 -4.201 5.001 1.00 . A A . 100 LEU HD12 1 1
11 38416 1 1 100 LEU HD13 H 89.306 -5.742 4.313 1.00 . A A . 100 LEU HD13 1 1
11 38417 1 1 100 LEU HD21 H 88.963 -2.280 3.440 1.00 . A A . 100 LEU HD21 1 1
11 38418 1 1 100 LEU HD22 H 90.528 -2.036 2.673 1.00 . A A . 100 LEU HD22 1 1
11 38419 1 1 100 LEU HD23 H 90.418 -2.153 4.427 1.00 . A A . 100 LEU HD23 1 1
11 38420 1 1 100 LEU HG H 90.243 -4.321 2.361 1.00 . A A . 100 LEU HG 1 1
11 38421 1 1 100 LEU N N 93.202 -3.065 2.829 1.00 . A A . 100 LEU N 1 1
11 38422 1 1 100 LEU O O 92.579 -6.424 1.826 1.00 . A A . 100 LEU O 1 1
11 38423 1 1 101 GLU C C 93.111 -5.695 -1.056 1.00 . A A . 101 GLU C 1 1
11 38424 1 1 101 GLU CA C 91.807 -5.122 -0.490 1.00 . A A . 101 GLU CA 1 1
11 38425 1 1 101 GLU CB C 91.205 -4.110 -1.469 1.00 . A A . 101 GLU CB 1 1
11 38426 1 1 101 GLU CD C 89.042 -3.072 -2.250 1.00 . A A . 101 GLU CD 1 1
11 38427 1 1 101 GLU CG C 89.704 -3.943 -1.177 1.00 . A A . 101 GLU CG 1 1
11 38428 1 1 101 GLU H H 91.871 -3.528 0.902 1.00 . A A . 101 GLU H 1 1
11 38429 1 1 101 GLU HA H 91.105 -5.932 -0.356 1.00 . A A . 101 GLU HA 1 1
11 38430 1 1 101 GLU HB2 H 91.704 -3.159 -1.355 1.00 . A A . 101 GLU HB2 1 1
11 38431 1 1 101 GLU HB3 H 91.334 -4.467 -2.477 1.00 . A A . 101 GLU HB3 1 1
11 38432 1 1 101 GLU HG2 H 89.231 -4.914 -1.165 1.00 . A A . 101 GLU HG2 1 1
11 38433 1 1 101 GLU HG3 H 89.572 -3.476 -0.208 1.00 . A A . 101 GLU HG3 1 1
11 38434 1 1 101 GLU N N 92.038 -4.488 0.804 1.00 . A A . 101 GLU N 1 1
11 38435 1 1 101 GLU O O 93.099 -6.727 -1.731 1.00 . A A . 101 GLU O 1 1
11 38436 1 1 101 GLU OE1 O 89.569 -2.994 -3.350 1.00 . A A . 101 GLU OE1 1 1
11 38437 1 1 101 GLU OE2 O 88.005 -2.495 -1.961 1.00 . A A . 101 GLU OE2 1 1
11 38438 1 1 102 VAL C C 95.845 -6.826 -0.314 1.00 . A A . 102 VAL C 1 1
11 38439 1 1 102 VAL CA C 95.543 -5.574 -1.140 1.00 . A A . 102 VAL CA 1 1
11 38440 1 1 102 VAL CB C 96.640 -4.516 -0.920 1.00 . A A . 102 VAL CB 1 1
11 38441 1 1 102 VAL CG1 C 97.982 -5.043 -1.447 1.00 . A A . 102 VAL CG1 1 1
11 38442 1 1 102 VAL CG2 C 96.279 -3.218 -1.669 1.00 . A A . 102 VAL CG2 1 1
11 38443 1 1 102 VAL H H 94.189 -4.142 -0.362 1.00 . A A . 102 VAL H 1 1
11 38444 1 1 102 VAL HA H 95.523 -5.835 -2.188 1.00 . A A . 102 VAL HA 1 1
11 38445 1 1 102 VAL HB H 96.730 -4.309 0.136 1.00 . A A . 102 VAL HB 1 1
11 38446 1 1 102 VAL HG11 H 98.779 -4.398 -1.110 1.00 . A A . 102 VAL HG11 1 1
11 38447 1 1 102 VAL HG12 H 97.965 -5.058 -2.527 1.00 . A A . 102 VAL HG12 1 1
11 38448 1 1 102 VAL HG13 H 98.146 -6.044 -1.077 1.00 . A A . 102 VAL HG13 1 1
11 38449 1 1 102 VAL HG21 H 96.886 -3.126 -2.558 1.00 . A A . 102 VAL HG21 1 1
11 38450 1 1 102 VAL HG22 H 96.460 -2.371 -1.023 1.00 . A A . 102 VAL HG22 1 1
11 38451 1 1 102 VAL HG23 H 95.236 -3.236 -1.950 1.00 . A A . 102 VAL HG23 1 1
11 38452 1 1 102 VAL N N 94.238 -5.034 -0.764 1.00 . A A . 102 VAL N 1 1
11 38453 1 1 102 VAL O O 96.421 -7.789 -0.820 1.00 . A A . 102 VAL O 1 1
11 38454 1 1 103 VAL C C 94.880 -9.186 1.268 1.00 . A A . 103 VAL C 1 1
11 38455 1 1 103 VAL CA C 95.620 -7.970 1.837 1.00 . A A . 103 VAL CA 1 1
11 38456 1 1 103 VAL CB C 95.101 -7.665 3.260 1.00 . A A . 103 VAL CB 1 1
11 38457 1 1 103 VAL CG1 C 95.457 -8.819 4.207 1.00 . A A . 103 VAL CG1 1 1
11 38458 1 1 103 VAL CG2 C 95.742 -6.379 3.801 1.00 . A A . 103 VAL CG2 1 1
11 38459 1 1 103 VAL H H 95.041 -5.989 1.321 1.00 . A A . 103 VAL H 1 1
11 38460 1 1 103 VAL HA H 96.675 -8.194 1.896 1.00 . A A . 103 VAL HA 1 1
11 38461 1 1 103 VAL HB H 94.027 -7.547 3.229 1.00 . A A . 103 VAL HB 1 1
11 38462 1 1 103 VAL HG11 H 96.447 -8.661 4.610 1.00 . A A . 103 VAL HG11 1 1
11 38463 1 1 103 VAL HG12 H 95.433 -9.753 3.667 1.00 . A A . 103 VAL HG12 1 1
11 38464 1 1 103 VAL HG13 H 94.742 -8.853 5.016 1.00 . A A . 103 VAL HG13 1 1
11 38465 1 1 103 VAL HG21 H 95.089 -5.937 4.539 1.00 . A A . 103 VAL HG21 1 1
11 38466 1 1 103 VAL HG22 H 95.895 -5.681 2.998 1.00 . A A . 103 VAL HG22 1 1
11 38467 1 1 103 VAL HG23 H 96.692 -6.614 4.258 1.00 . A A . 103 VAL HG23 1 1
11 38468 1 1 103 VAL N N 95.431 -6.810 0.958 1.00 . A A . 103 VAL N 1 1
11 38469 1 1 103 VAL O O 95.413 -10.294 1.244 1.00 . A A . 103 VAL O 1 1
11 38470 1 1 104 SER C C 93.434 -10.631 -1.013 1.00 . A A . 104 SER C 1 1
11 38471 1 1 104 SER CA C 92.828 -10.043 0.257 1.00 . A A . 104 SER CA 1 1
11 38472 1 1 104 SER CB C 91.412 -9.539 -0.031 1.00 . A A . 104 SER CB 1 1
11 38473 1 1 104 SER H H 93.295 -8.048 0.814 1.00 . A A . 104 SER H 1 1
11 38474 1 1 104 SER HA H 92.770 -10.825 0.995 1.00 . A A . 104 SER HA 1 1
11 38475 1 1 104 SER HB2 H 90.955 -10.154 -0.788 1.00 . A A . 104 SER HB2 1 1
11 38476 1 1 104 SER HB3 H 90.822 -9.592 0.875 1.00 . A A . 104 SER HB3 1 1
11 38477 1 1 104 SER HG H 91.414 -8.213 -1.453 1.00 . A A . 104 SER HG 1 1
11 38478 1 1 104 SER N N 93.656 -8.958 0.789 1.00 . A A . 104 SER N 1 1
11 38479 1 1 104 SER O O 93.436 -11.850 -1.197 1.00 . A A . 104 SER O 1 1
11 38480 1 1 104 SER OG O 91.471 -8.198 -0.496 1.00 . A A . 104 SER OG 1 1
11 38481 1 1 105 ALA C C 95.781 -11.149 -2.791 1.00 . A A . 105 ALA C 1 1
11 38482 1 1 105 ALA CA C 94.599 -10.236 -3.116 1.00 . A A . 105 ALA CA 1 1
11 38483 1 1 105 ALA CB C 95.084 -9.042 -3.942 1.00 . A A . 105 ALA CB 1 1
11 38484 1 1 105 ALA H H 93.903 -8.808 -1.704 1.00 . A A . 105 ALA H 1 1
11 38485 1 1 105 ALA HA H 93.877 -10.791 -3.696 1.00 . A A . 105 ALA HA 1 1
11 38486 1 1 105 ALA HB1 H 95.349 -9.375 -4.934 1.00 . A A . 105 ALA HB1 1 1
11 38487 1 1 105 ALA HB2 H 95.949 -8.603 -3.466 1.00 . A A . 105 ALA HB2 1 1
11 38488 1 1 105 ALA HB3 H 94.297 -8.306 -4.007 1.00 . A A . 105 ALA HB3 1 1
11 38489 1 1 105 ALA N N 93.960 -9.769 -1.883 1.00 . A A . 105 ALA N 1 1
11 38490 1 1 105 ALA O O 95.964 -12.197 -3.416 1.00 . A A . 105 ALA O 1 1
11 38491 1 1 106 LEU C C 97.271 -12.892 -0.781 1.00 . A A . 106 LEU C 1 1
11 38492 1 1 106 LEU CA C 97.712 -11.548 -1.362 1.00 . A A . 106 LEU CA 1 1
11 38493 1 1 106 LEU CB C 98.525 -10.777 -0.322 1.00 . A A . 106 LEU CB 1 1
11 38494 1 1 106 LEU CD1 C 99.469 -8.518 0.179 1.00 . A A . 106 LEU CD1 1 1
11 38495 1 1 106 LEU CD2 C 100.226 -9.762 -1.848 1.00 . A A . 106 LEU CD2 1 1
11 38496 1 1 106 LEU CG C 99.032 -9.470 -0.935 1.00 . A A . 106 LEU CG 1 1
11 38497 1 1 106 LEU H H 96.397 -9.885 -1.366 1.00 . A A . 106 LEU H 1 1
11 38498 1 1 106 LEU HA H 98.341 -11.730 -2.220 1.00 . A A . 106 LEU HA 1 1
11 38499 1 1 106 LEU HB2 H 97.902 -10.558 0.534 1.00 . A A . 106 LEU HB2 1 1
11 38500 1 1 106 LEU HB3 H 99.367 -11.375 -0.011 1.00 . A A . 106 LEU HB3 1 1
11 38501 1 1 106 LEU HD11 H 98.745 -8.543 0.979 1.00 . A A . 106 LEU HD11 1 1
11 38502 1 1 106 LEU HD12 H 99.538 -7.514 -0.213 1.00 . A A . 106 LEU HD12 1 1
11 38503 1 1 106 LEU HD13 H 100.434 -8.823 0.555 1.00 . A A . 106 LEU HD13 1 1
11 38504 1 1 106 LEU HD21 H 101.092 -9.993 -1.245 1.00 . A A . 106 LEU HD21 1 1
11 38505 1 1 106 LEU HD22 H 100.434 -8.895 -2.457 1.00 . A A . 106 LEU HD22 1 1
11 38506 1 1 106 LEU HD23 H 99.997 -10.602 -2.486 1.00 . A A . 106 LEU HD23 1 1
11 38507 1 1 106 LEU HG H 98.241 -9.012 -1.510 1.00 . A A . 106 LEU HG 1 1
11 38508 1 1 106 LEU N N 96.561 -10.756 -1.786 1.00 . A A . 106 LEU N 1 1
11 38509 1 1 106 LEU O O 97.941 -13.904 -0.976 1.00 . A A . 106 LEU O 1 1
11 38510 1 1 107 VAL C C 95.273 -15.128 -0.668 1.00 . A A . 107 VAL C 1 1
11 38511 1 1 107 VAL CA C 95.587 -14.148 0.469 1.00 . A A . 107 VAL CA 1 1
11 38512 1 1 107 VAL CB C 94.313 -13.852 1.285 1.00 . A A . 107 VAL CB 1 1
11 38513 1 1 107 VAL CG1 C 93.678 -15.158 1.779 1.00 . A A . 107 VAL CG1 1 1
11 38514 1 1 107 VAL CG2 C 94.671 -12.984 2.495 1.00 . A A . 107 VAL CG2 1 1
11 38515 1 1 107 VAL H H 95.672 -12.054 0.104 1.00 . A A . 107 VAL H 1 1
11 38516 1 1 107 VAL HA H 96.321 -14.596 1.121 1.00 . A A . 107 VAL HA 1 1
11 38517 1 1 107 VAL HB H 93.605 -13.324 0.661 1.00 . A A . 107 VAL HB 1 1
11 38518 1 1 107 VAL HG11 H 94.393 -15.704 2.376 1.00 . A A . 107 VAL HG11 1 1
11 38519 1 1 107 VAL HG12 H 93.386 -15.757 0.928 1.00 . A A . 107 VAL HG12 1 1
11 38520 1 1 107 VAL HG13 H 92.806 -14.933 2.375 1.00 . A A . 107 VAL HG13 1 1
11 38521 1 1 107 VAL HG21 H 94.940 -13.620 3.328 1.00 . A A . 107 VAL HG21 1 1
11 38522 1 1 107 VAL HG22 H 93.819 -12.379 2.767 1.00 . A A . 107 VAL HG22 1 1
11 38523 1 1 107 VAL HG23 H 95.505 -12.343 2.248 1.00 . A A . 107 VAL HG23 1 1
11 38524 1 1 107 VAL N N 96.135 -12.900 -0.074 1.00 . A A . 107 VAL N 1 1
11 38525 1 1 107 VAL O O 95.563 -16.320 -0.567 1.00 . A A . 107 VAL O 1 1
11 38526 1 1 108 SER C C 95.598 -16.085 -3.501 1.00 . A A . 108 SER C 1 1
11 38527 1 1 108 SER CA C 94.351 -15.439 -2.904 1.00 . A A . 108 SER CA 1 1
11 38528 1 1 108 SER CB C 93.660 -14.590 -3.973 1.00 . A A . 108 SER CB 1 1
11 38529 1 1 108 SER H H 94.466 -13.656 -1.758 1.00 . A A . 108 SER H 1 1
11 38530 1 1 108 SER HA H 93.673 -16.215 -2.586 1.00 . A A . 108 SER HA 1 1
11 38531 1 1 108 SER HB2 H 94.385 -13.954 -4.454 1.00 . A A . 108 SER HB2 1 1
11 38532 1 1 108 SER HB3 H 93.208 -15.239 -4.712 1.00 . A A . 108 SER HB3 1 1
11 38533 1 1 108 SER HG H 93.065 -12.938 -3.136 1.00 . A A . 108 SER HG 1 1
11 38534 1 1 108 SER N N 94.695 -14.608 -1.750 1.00 . A A . 108 SER N 1 1
11 38535 1 1 108 SER O O 95.606 -17.281 -3.803 1.00 . A A . 108 SER O 1 1
11 38536 1 1 108 SER OG O 92.665 -13.781 -3.361 1.00 . A A . 108 SER OG 1 1
11 38537 1 1 109 ILE C C 98.514 -16.883 -3.303 1.00 . A A . 109 ILE C 1 1
11 38538 1 1 109 ILE CA C 97.914 -15.796 -4.202 1.00 . A A . 109 ILE CA 1 1
11 38539 1 1 109 ILE CB C 98.917 -14.640 -4.378 1.00 . A A . 109 ILE CB 1 1
11 38540 1 1 109 ILE CD1 C 99.138 -12.274 -5.161 1.00 . A A . 109 ILE CD1 1 1
11 38541 1 1 109 ILE CG1 C 98.291 -13.545 -5.251 1.00 . A A . 109 ILE CG1 1 1
11 38542 1 1 109 ILE CG2 C 100.189 -15.151 -5.065 1.00 . A A . 109 ILE CG2 1 1
11 38543 1 1 109 ILE H H 96.598 -14.356 -3.351 1.00 . A A . 109 ILE H 1 1
11 38544 1 1 109 ILE HA H 97.706 -16.224 -5.172 1.00 . A A . 109 ILE HA 1 1
11 38545 1 1 109 ILE HB H 99.169 -14.233 -3.410 1.00 . A A . 109 ILE HB 1 1
11 38546 1 1 109 ILE HD11 H 100.137 -12.482 -5.517 1.00 . A A . 109 ILE HD11 1 1
11 38547 1 1 109 ILE HD12 H 99.184 -11.943 -4.134 1.00 . A A . 109 ILE HD12 1 1
11 38548 1 1 109 ILE HD13 H 98.694 -11.501 -5.769 1.00 . A A . 109 ILE HD13 1 1
11 38549 1 1 109 ILE HG12 H 98.254 -13.881 -6.276 1.00 . A A . 109 ILE HG12 1 1
11 38550 1 1 109 ILE HG13 H 97.292 -13.333 -4.906 1.00 . A A . 109 ILE HG13 1 1
11 38551 1 1 109 ILE HG21 H 100.590 -15.986 -4.509 1.00 . A A . 109 ILE HG21 1 1
11 38552 1 1 109 ILE HG22 H 100.922 -14.357 -5.101 1.00 . A A . 109 ILE HG22 1 1
11 38553 1 1 109 ILE HG23 H 99.953 -15.468 -6.071 1.00 . A A . 109 ILE HG23 1 1
11 38554 1 1 109 ILE N N 96.662 -15.295 -3.632 1.00 . A A . 109 ILE N 1 1
11 38555 1 1 109 ILE O O 98.956 -17.923 -3.790 1.00 . A A . 109 ILE O 1 1
11 38556 1 1 110 LEU C C 98.410 -18.947 -1.089 1.00 . A A . 110 LEU C 1 1
11 38557 1 1 110 LEU CA C 99.091 -17.580 -1.035 1.00 . A A . 110 LEU CA 1 1
11 38558 1 1 110 LEU CB C 98.976 -17.013 0.381 1.00 . A A . 110 LEU CB 1 1
11 38559 1 1 110 LEU CD1 C 99.507 -15.013 1.781 1.00 . A A . 110 LEU CD1 1 1
11 38560 1 1 110 LEU CD2 C 101.342 -16.248 0.621 1.00 . A A . 110 LEU CD2 1 1
11 38561 1 1 110 LEU CG C 99.885 -15.790 0.518 1.00 . A A . 110 LEU CG 1 1
11 38562 1 1 110 LEU H H 98.103 -15.817 -1.659 1.00 . A A . 110 LEU H 1 1
11 38563 1 1 110 LEU HA H 100.138 -17.697 -1.272 1.00 . A A . 110 LEU HA 1 1
11 38564 1 1 110 LEU HB2 H 97.952 -16.724 0.570 1.00 . A A . 110 LEU HB2 1 1
11 38565 1 1 110 LEU HB3 H 99.275 -17.763 1.093 1.00 . A A . 110 LEU HB3 1 1
11 38566 1 1 110 LEU HD11 H 98.553 -14.531 1.635 1.00 . A A . 110 LEU HD11 1 1
11 38567 1 1 110 LEU HD12 H 100.260 -14.266 1.982 1.00 . A A . 110 LEU HD12 1 1
11 38568 1 1 110 LEU HD13 H 99.443 -15.693 2.617 1.00 . A A . 110 LEU HD13 1 1
11 38569 1 1 110 LEU HD21 H 101.972 -15.396 0.830 1.00 . A A . 110 LEU HD21 1 1
11 38570 1 1 110 LEU HD22 H 101.644 -16.700 -0.312 1.00 . A A . 110 LEU HD22 1 1
11 38571 1 1 110 LEU HD23 H 101.437 -16.970 1.418 1.00 . A A . 110 LEU HD23 1 1
11 38572 1 1 110 LEU HG H 99.765 -15.153 -0.345 1.00 . A A . 110 LEU HG 1 1
11 38573 1 1 110 LEU N N 98.491 -16.649 -1.990 1.00 . A A . 110 LEU N 1 1
11 38574 1 1 110 LEU O O 99.079 -19.981 -1.114 1.00 . A A . 110 LEU O 1 1
11 38575 1 1 111 GLY C C 96.525 -20.977 -2.388 1.00 . A A . 111 GLY C 1 1
11 38576 1 1 111 GLY CA C 96.313 -20.188 -1.099 1.00 . A A . 111 GLY CA 1 1
11 38577 1 1 111 GLY H H 96.602 -18.084 -1.116 1.00 . A A . 111 GLY H 1 1
11 38578 1 1 111 GLY HA2 H 96.629 -20.791 -0.260 1.00 . A A . 111 GLY HA2 1 1
11 38579 1 1 111 GLY HA3 H 95.264 -19.958 -0.996 1.00 . A A . 111 GLY HA3 1 1
11 38580 1 1 111 GLY N N 97.077 -18.941 -1.108 1.00 . A A . 111 GLY N 1 1
11 38581 1 1 111 GLY O O 96.632 -22.205 -2.362 1.00 . A A . 111 GLY O 1 1
11 38582 1 1 112 SER C C 98.288 -21.326 -4.964 1.00 . A A . 112 SER C 1 1
11 38583 1 1 112 SER CA C 96.826 -20.903 -4.804 1.00 . A A . 112 SER CA 1 1
11 38584 1 1 112 SER CB C 96.455 -19.944 -5.931 1.00 . A A . 112 SER CB 1 1
11 38585 1 1 112 SER H H 96.448 -19.295 -3.474 1.00 . A A . 112 SER H 1 1
11 38586 1 1 112 SER HA H 96.200 -21.780 -4.878 1.00 . A A . 112 SER HA 1 1
11 38587 1 1 112 SER HB2 H 96.551 -20.448 -6.876 1.00 . A A . 112 SER HB2 1 1
11 38588 1 1 112 SER HB3 H 95.432 -19.615 -5.802 1.00 . A A . 112 SER HB3 1 1
11 38589 1 1 112 SER HG H 97.111 -18.289 -5.144 1.00 . A A . 112 SER HG 1 1
11 38590 1 1 112 SER N N 96.589 -20.265 -3.510 1.00 . A A . 112 SER N 1 1
11 38591 1 1 112 SER O O 98.595 -22.220 -5.754 1.00 . A A . 112 SER O 1 1
11 38592 1 1 112 SER OG O 97.335 -18.828 -5.906 1.00 . A A . 112 SER OG 1 1
11 38593 1 1 113 SER C C 101.103 -21.984 -3.372 1.00 . A A . 113 SER C 1 1
11 38594 1 1 113 SER CA C 100.615 -20.931 -4.361 1.00 . A A . 113 SER CA 1 1
11 38595 1 1 113 SER CB C 101.388 -19.634 -4.125 1.00 . A A . 113 SER CB 1 1
11 38596 1 1 113 SER H H 98.885 -19.987 -3.599 1.00 . A A . 113 SER H 1 1
11 38597 1 1 113 SER HA H 100.811 -21.274 -5.366 1.00 . A A . 113 SER HA 1 1
11 38598 1 1 113 SER HB2 H 102.443 -19.841 -4.116 1.00 . A A . 113 SER HB2 1 1
11 38599 1 1 113 SER HB3 H 101.165 -18.932 -4.917 1.00 . A A . 113 SER HB3 1 1
11 38600 1 1 113 SER HG H 101.588 -19.463 -2.197 1.00 . A A . 113 SER HG 1 1
11 38601 1 1 113 SER N N 99.185 -20.686 -4.212 1.00 . A A . 113 SER N 1 1
11 38602 1 1 113 SER O O 100.410 -22.319 -2.410 1.00 . A A . 113 SER O 1 1
11 38603 1 1 113 SER OG O 101.011 -19.088 -2.867 1.00 . A A . 113 SER OG 1 1
11 38604 1 1 114 SER C C 103.904 -22.758 -1.797 1.00 . A A . 114 SER C 1 1
11 38605 1 1 114 SER CA C 102.928 -23.466 -2.730 1.00 . A A . 114 SER CA 1 1
11 38606 1 1 114 SER CB C 103.688 -24.507 -3.543 1.00 . A A . 114 SER CB 1 1
11 38607 1 1 114 SER H H 102.780 -22.227 -4.439 1.00 . A A . 114 SER H 1 1
11 38608 1 1 114 SER HA H 102.167 -23.959 -2.145 1.00 . A A . 114 SER HA 1 1
11 38609 1 1 114 SER HB2 H 104.515 -24.030 -4.039 1.00 . A A . 114 SER HB2 1 1
11 38610 1 1 114 SER HB3 H 104.064 -25.276 -2.882 1.00 . A A . 114 SER HB3 1 1
11 38611 1 1 114 SER HG H 102.628 -24.406 -5.172 1.00 . A A . 114 SER HG 1 1
11 38612 1 1 114 SER N N 102.301 -22.504 -3.629 1.00 . A A . 114 SER N 1 1
11 38613 1 1 114 SER O O 104.833 -22.095 -2.249 1.00 . A A . 114 SER O 1 1
11 38614 1 1 114 SER OG O 102.818 -25.077 -4.513 1.00 . A A . 114 SER OG 1 1
11 38615 1 1 115 ILE C C 105.657 -23.174 1.000 1.00 . A A . 115 ILE C 1 1
11 38616 1 1 115 ILE CA C 104.554 -22.251 0.487 1.00 . A A . 115 ILE CA 1 1
11 38617 1 1 115 ILE CB C 103.678 -21.746 1.644 1.00 . A A . 115 ILE CB 1 1
11 38618 1 1 115 ILE CD1 C 101.453 -20.693 2.071 1.00 . A A . 115 ILE CD1 1 1
11 38619 1 1 115 ILE CG1 C 102.609 -20.804 1.081 1.00 . A A . 115 ILE CG1 1 1
11 38620 1 1 115 ILE CG2 C 104.533 -20.979 2.660 1.00 . A A . 115 ILE CG2 1 1
11 38621 1 1 115 ILE H H 103.037 -23.566 -0.194 1.00 . A A . 115 ILE H 1 1
11 38622 1 1 115 ILE HA H 105.017 -21.401 0.013 1.00 . A A . 115 ILE HA 1 1
11 38623 1 1 115 ILE HB H 103.203 -22.584 2.130 1.00 . A A . 115 ILE HB 1 1
11 38624 1 1 115 ILE HD11 H 101.772 -20.126 2.933 1.00 . A A . 115 ILE HD11 1 1
11 38625 1 1 115 ILE HD12 H 101.148 -21.681 2.382 1.00 . A A . 115 ILE HD12 1 1
11 38626 1 1 115 ILE HD13 H 100.621 -20.191 1.599 1.00 . A A . 115 ILE HD13 1 1
11 38627 1 1 115 ILE HG12 H 103.040 -19.827 0.921 1.00 . A A . 115 ILE HG12 1 1
11 38628 1 1 115 ILE HG13 H 102.242 -21.194 0.144 1.00 . A A . 115 ILE HG13 1 1
11 38629 1 1 115 ILE HG21 H 105.144 -21.675 3.215 1.00 . A A . 115 ILE HG21 1 1
11 38630 1 1 115 ILE HG22 H 103.888 -20.444 3.342 1.00 . A A . 115 ILE HG22 1 1
11 38631 1 1 115 ILE HG23 H 105.168 -20.277 2.140 1.00 . A A . 115 ILE HG23 1 1
11 38632 1 1 115 ILE N N 103.725 -22.945 -0.497 1.00 . A A . 115 ILE N 1 1
11 38633 1 1 115 ILE O O 105.385 -24.189 1.644 1.00 . A A . 115 ILE O 1 1
11 38634 1 1 116 GLY C C 108.573 -23.157 2.471 1.00 . A A . 116 GLY C 1 1
11 38635 1 1 116 GLY CA C 108.051 -23.606 1.110 1.00 . A A . 116 GLY CA 1 1
11 38636 1 1 116 GLY H H 107.052 -21.975 0.204 1.00 . A A . 116 GLY H 1 1
11 38637 1 1 116 GLY HA2 H 107.755 -24.642 1.161 1.00 . A A . 116 GLY HA2 1 1
11 38638 1 1 116 GLY HA3 H 108.836 -23.497 0.377 1.00 . A A . 116 GLY HA3 1 1
11 38639 1 1 116 GLY N N 106.903 -22.805 0.706 1.00 . A A . 116 GLY N 1 1
11 38640 1 1 116 GLY O O 107.866 -23.245 3.476 1.00 . A A . 116 GLY O 1 1
11 38641 1 1 117 GLN C C 110.346 -20.645 3.757 1.00 . A A . 117 GLN C 1 1
11 38642 1 1 117 GLN CA C 110.415 -22.170 3.727 1.00 . A A . 117 GLN CA 1 1
11 38643 1 1 117 GLN CB C 111.873 -22.623 3.825 1.00 . A A . 117 GLN CB 1 1
11 38644 1 1 117 GLN CD C 111.804 -23.358 6.216 1.00 . A A . 117 GLN CD 1 1
11 38645 1 1 117 GLN CG C 112.402 -22.355 5.236 1.00 . A A . 117 GLN CG 1 1
11 38646 1 1 117 GLN H H 110.343 -22.667 1.667 1.00 . A A . 117 GLN H 1 1
11 38647 1 1 117 GLN HA H 109.869 -22.562 4.572 1.00 . A A . 117 GLN HA 1 1
11 38648 1 1 117 GLN HB2 H 111.936 -23.680 3.611 1.00 . A A . 117 GLN HB2 1 1
11 38649 1 1 117 GLN HB3 H 112.469 -22.075 3.110 1.00 . A A . 117 GLN HB3 1 1
11 38650 1 1 117 GLN HE21 H 110.822 -21.981 7.255 1.00 . A A . 117 GLN HE21 1 1
11 38651 1 1 117 GLN HE22 H 110.633 -23.575 7.805 1.00 . A A . 117 GLN HE22 1 1
11 38652 1 1 117 GLN HG2 H 113.478 -22.447 5.239 1.00 . A A . 117 GLN HG2 1 1
11 38653 1 1 117 GLN HG3 H 112.127 -21.355 5.537 1.00 . A A . 117 GLN HG3 1 1
11 38654 1 1 117 GLN N N 109.817 -22.678 2.494 1.00 . A A . 117 GLN N 1 1
11 38655 1 1 117 GLN NE2 N 111.021 -22.937 7.172 1.00 . A A . 117 GLN NE2 1 1
11 38656 1 1 117 GLN O O 110.723 -19.981 2.789 1.00 . A A . 117 GLN O 1 1
11 38657 1 1 117 GLN OE1 O 112.056 -24.558 6.109 1.00 . A A . 117 GLN OE1 1 1
11 38658 1 1 118 ILE C C 111.007 -18.027 5.537 1.00 . A A . 118 ILE C 1 1
11 38659 1 1 118 ILE CA C 109.717 -18.650 5.005 1.00 . A A . 118 ILE CA 1 1
11 38660 1 1 118 ILE CB C 108.549 -18.324 5.955 1.00 . A A . 118 ILE CB 1 1
11 38661 1 1 118 ILE CD1 C 106.886 -18.682 4.075 1.00 . A A . 118 ILE CD1 1 1
11 38662 1 1 118 ILE CG1 C 107.274 -19.069 5.511 1.00 . A A . 118 ILE CG1 1 1
11 38663 1 1 118 ILE CG2 C 108.283 -16.812 5.961 1.00 . A A . 118 ILE CG2 1 1
11 38664 1 1 118 ILE H H 109.599 -20.677 5.618 1.00 . A A . 118 ILE H 1 1
11 38665 1 1 118 ILE HA H 109.501 -18.231 4.034 1.00 . A A . 118 ILE HA 1 1
11 38666 1 1 118 ILE HB H 108.814 -18.638 6.955 1.00 . A A . 118 ILE HB 1 1
11 38667 1 1 118 ILE HD11 H 107.681 -18.964 3.400 1.00 . A A . 118 ILE HD11 1 1
11 38668 1 1 118 ILE HD12 H 106.728 -17.616 4.021 1.00 . A A . 118 ILE HD12 1 1
11 38669 1 1 118 ILE HD13 H 105.978 -19.195 3.797 1.00 . A A . 118 ILE HD13 1 1
11 38670 1 1 118 ILE HG12 H 107.450 -20.134 5.556 1.00 . A A . 118 ILE HG12 1 1
11 38671 1 1 118 ILE HG13 H 106.465 -18.815 6.178 1.00 . A A . 118 ILE HG13 1 1
11 38672 1 1 118 ILE HG21 H 109.124 -16.300 6.405 1.00 . A A . 118 ILE HG21 1 1
11 38673 1 1 118 ILE HG22 H 107.393 -16.606 6.537 1.00 . A A . 118 ILE HG22 1 1
11 38674 1 1 118 ILE HG23 H 108.145 -16.466 4.948 1.00 . A A . 118 ILE HG23 1 1
11 38675 1 1 118 ILE N N 109.866 -20.098 4.873 1.00 . A A . 118 ILE N 1 1
11 38676 1 1 118 ILE O O 111.525 -18.445 6.574 1.00 . A A . 118 ILE O 1 1
11 38677 1 1 119 ASN C C 112.267 -15.286 6.357 1.00 . A A . 119 ASN C 1 1
11 38678 1 1 119 ASN CA C 112.683 -16.280 5.277 1.00 . A A . 119 ASN CA 1 1
11 38679 1 1 119 ASN CB C 113.326 -15.537 4.105 1.00 . A A . 119 ASN CB 1 1
11 38680 1 1 119 ASN CG C 114.710 -15.038 4.503 1.00 . A A . 119 ASN CG 1 1
11 38681 1 1 119 ASN H H 111.102 -16.787 3.964 1.00 . A A . 119 ASN H 1 1
11 38682 1 1 119 ASN HA H 113.402 -16.970 5.693 1.00 . A A . 119 ASN HA 1 1
11 38683 1 1 119 ASN HB2 H 113.416 -16.207 3.262 1.00 . A A . 119 ASN HB2 1 1
11 38684 1 1 119 ASN HB3 H 112.709 -14.695 3.830 1.00 . A A . 119 ASN HB3 1 1
11 38685 1 1 119 ASN HD21 H 115.630 -15.913 2.975 1.00 . A A . 119 ASN HD21 1 1
11 38686 1 1 119 ASN HD22 H 116.638 -15.038 4.024 1.00 . A A . 119 ASN HD22 1 1
11 38687 1 1 119 ASN N N 111.518 -17.028 4.818 1.00 . A A . 119 ASN N 1 1
11 38688 1 1 119 ASN ND2 N 115.746 -15.355 3.774 1.00 . A A . 119 ASN ND2 1 1
11 38689 1 1 119 ASN O O 111.866 -14.160 6.060 1.00 . A A . 119 ASN O 1 1
11 38690 1 1 119 ASN OD1 O 114.852 -14.340 5.505 1.00 . A A . 119 ASN OD1 1 1
11 38691 1 1 120 TYR C C 112.530 -13.628 8.915 1.00 . A A . 120 TYR C 1 1
11 38692 1 1 120 TYR CA C 111.800 -14.960 8.727 1.00 . A A . 120 TYR CA 1 1
11 38693 1 1 120 TYR CB C 111.896 -15.790 10.010 1.00 . A A . 120 TYR CB 1 1
11 38694 1 1 120 TYR CD1 C 109.565 -16.206 10.905 1.00 . A A . 120 TYR CD1 1 1
11 38695 1 1 120 TYR CD2 C 110.978 -14.534 12.012 1.00 . A A . 120 TYR CD2 1 1
11 38696 1 1 120 TYR CE1 C 108.525 -15.943 11.829 1.00 . A A . 120 TYR CE1 1 1
11 38697 1 1 120 TYR CE2 C 109.940 -14.270 12.937 1.00 . A A . 120 TYR CE2 1 1
11 38698 1 1 120 TYR CG C 110.792 -15.502 10.997 1.00 . A A . 120 TYR CG 1 1
11 38699 1 1 120 TYR CZ C 108.714 -14.973 12.847 1.00 . A A . 120 TYR CZ 1 1
11 38700 1 1 120 TYR H H 112.812 -16.573 7.791 1.00 . A A . 120 TYR H 1 1
11 38701 1 1 120 TYR HA H 110.761 -14.760 8.521 1.00 . A A . 120 TYR HA 1 1
11 38702 1 1 120 TYR HB2 H 111.854 -16.835 9.747 1.00 . A A . 120 TYR HB2 1 1
11 38703 1 1 120 TYR HB3 H 112.847 -15.591 10.482 1.00 . A A . 120 TYR HB3 1 1
11 38704 1 1 120 TYR HD1 H 109.423 -16.943 10.130 1.00 . A A . 120 TYR HD1 1 1
11 38705 1 1 120 TYR HD2 H 111.914 -13.997 12.081 1.00 . A A . 120 TYR HD2 1 1
11 38706 1 1 120 TYR HE1 H 107.590 -16.482 11.756 1.00 . A A . 120 TYR HE1 1 1
11 38707 1 1 120 TYR HE2 H 110.083 -13.532 13.711 1.00 . A A . 120 TYR HE2 1 1
11 38708 1 1 120 TYR HH H 107.012 -14.235 13.293 1.00 . A A . 120 TYR HH 1 1
11 38709 1 1 120 TYR N N 112.364 -15.718 7.612 1.00 . A A . 120 TYR N 1 1
11 38710 1 1 120 TYR O O 111.900 -12.599 9.165 1.00 . A A . 120 TYR O 1 1
11 38711 1 1 120 TYR OH O 107.707 -14.712 13.751 1.00 . A A . 120 TYR OH 1 1
11 38712 1 1 121 GLY C C 114.386 -11.375 7.988 1.00 . A A . 121 GLY C 1 1
11 38713 1 1 121 GLY CA C 114.671 -12.460 9.026 1.00 . A A . 121 GLY CA 1 1
11 38714 1 1 121 GLY H H 114.301 -14.492 8.545 1.00 . A A . 121 GLY H 1 1
11 38715 1 1 121 GLY HA2 H 114.454 -12.073 10.010 1.00 . A A . 121 GLY HA2 1 1
11 38716 1 1 121 GLY HA3 H 115.715 -12.729 8.974 1.00 . A A . 121 GLY HA3 1 1
11 38717 1 1 121 GLY N N 113.859 -13.654 8.793 1.00 . A A . 121 GLY N 1 1
11 38718 1 1 121 GLY O O 114.414 -10.185 8.303 1.00 . A A . 121 GLY O 1 1
11 38719 1 1 122 ALA C C 112.489 -10.223 5.698 1.00 . A A . 122 ALA C 1 1
11 38720 1 1 122 ALA CA C 113.892 -10.848 5.658 1.00 . A A . 122 ALA CA 1 1
11 38721 1 1 122 ALA CB C 114.089 -11.558 4.317 1.00 . A A . 122 ALA CB 1 1
11 38722 1 1 122 ALA H H 114.054 -12.754 6.575 1.00 . A A . 122 ALA H 1 1
11 38723 1 1 122 ALA HA H 114.620 -10.057 5.737 1.00 . A A . 122 ALA HA 1 1
11 38724 1 1 122 ALA HB1 H 115.076 -11.993 4.283 1.00 . A A . 122 ALA HB1 1 1
11 38725 1 1 122 ALA HB2 H 113.982 -10.845 3.513 1.00 . A A . 122 ALA HB2 1 1
11 38726 1 1 122 ALA HB3 H 113.348 -12.336 4.209 1.00 . A A . 122 ALA HB3 1 1
11 38727 1 1 122 ALA N N 114.109 -11.794 6.755 1.00 . A A . 122 ALA N 1 1
11 38728 1 1 122 ALA O O 112.183 -9.340 4.892 1.00 . A A . 122 ALA O 1 1
11 38729 1 1 123 SER C C 110.264 -8.624 6.891 1.00 . A A . 123 SER C 1 1
11 38730 1 1 123 SER CA C 110.273 -10.145 6.733 1.00 . A A . 123 SER CA 1 1
11 38731 1 1 123 SER CB C 109.552 -10.783 7.922 1.00 . A A . 123 SER CB 1 1
11 38732 1 1 123 SER H H 111.947 -11.317 7.298 1.00 . A A . 123 SER H 1 1
11 38733 1 1 123 SER HA H 109.746 -10.405 5.828 1.00 . A A . 123 SER HA 1 1
11 38734 1 1 123 SER HB2 H 108.512 -10.503 7.908 1.00 . A A . 123 SER HB2 1 1
11 38735 1 1 123 SER HB3 H 109.634 -11.860 7.855 1.00 . A A . 123 SER HB3 1 1
11 38736 1 1 123 SER HG H 110.322 -11.090 9.683 1.00 . A A . 123 SER HG 1 1
11 38737 1 1 123 SER N N 111.645 -10.654 6.646 1.00 . A A . 123 SER N 1 1
11 38738 1 1 123 SER O O 109.400 -7.939 6.341 1.00 . A A . 123 SER O 1 1
11 38739 1 1 123 SER OG O 110.144 -10.325 9.131 1.00 . A A . 123 SER OG 1 1
11 38740 1 1 124 ALA C C 111.662 -5.948 6.500 1.00 . A A . 124 ALA C 1 1
11 38741 1 1 124 ALA CA C 111.363 -6.657 7.821 1.00 . A A . 124 ALA CA 1 1
11 38742 1 1 124 ALA CB C 112.475 -6.356 8.826 1.00 . A A . 124 ALA CB 1 1
11 38743 1 1 124 ALA H H 111.880 -8.702 8.073 1.00 . A A . 124 ALA H 1 1
11 38744 1 1 124 ALA HA H 110.431 -6.284 8.219 1.00 . A A . 124 ALA HA 1 1
11 38745 1 1 124 ALA HB1 H 113.357 -6.923 8.569 1.00 . A A . 124 ALA HB1 1 1
11 38746 1 1 124 ALA HB2 H 112.147 -6.629 9.817 1.00 . A A . 124 ALA HB2 1 1
11 38747 1 1 124 ALA HB3 H 112.706 -5.301 8.801 1.00 . A A . 124 ALA HB3 1 1
11 38748 1 1 124 ALA N N 111.247 -8.102 7.623 1.00 . A A . 124 ALA N 1 1
11 38749 1 1 124 ALA O O 111.164 -4.849 6.250 1.00 . A A . 124 ALA O 1 1
11 38750 1 1 125 GLN C C 111.578 -5.870 3.467 1.00 . A A . 125 GLN C 1 1
11 38751 1 1 125 GLN CA C 112.816 -6.013 4.352 1.00 . A A . 125 GLN CA 1 1
11 38752 1 1 125 GLN CB C 113.853 -6.896 3.649 1.00 . A A . 125 GLN CB 1 1
11 38753 1 1 125 GLN CD C 115.382 -7.055 1.674 1.00 . A A . 125 GLN CD 1 1
11 38754 1 1 125 GLN CG C 114.455 -6.137 2.464 1.00 . A A . 125 GLN CG 1 1
11 38755 1 1 125 GLN H H 112.783 -7.491 5.878 1.00 . A A . 125 GLN H 1 1
11 38756 1 1 125 GLN HA H 113.242 -5.035 4.515 1.00 . A A . 125 GLN HA 1 1
11 38757 1 1 125 GLN HB2 H 114.636 -7.154 4.347 1.00 . A A . 125 GLN HB2 1 1
11 38758 1 1 125 GLN HB3 H 113.375 -7.796 3.293 1.00 . A A . 125 GLN HB3 1 1
11 38759 1 1 125 GLN HE21 H 116.965 -5.876 1.881 1.00 . A A . 125 GLN HE21 1 1
11 38760 1 1 125 GLN HE22 H 117.232 -7.300 0.998 1.00 . A A . 125 GLN HE22 1 1
11 38761 1 1 125 GLN HG2 H 113.659 -5.790 1.820 1.00 . A A . 125 GLN HG2 1 1
11 38762 1 1 125 GLN HG3 H 115.015 -5.290 2.829 1.00 . A A . 125 GLN HG3 1 1
11 38763 1 1 125 GLN N N 112.456 -6.595 5.647 1.00 . A A . 125 GLN N 1 1
11 38764 1 1 125 GLN NE2 N 116.630 -6.716 1.504 1.00 . A A . 125 GLN NE2 1 1
11 38765 1 1 125 GLN O O 111.379 -4.840 2.821 1.00 . A A . 125 GLN O 1 1
11 38766 1 1 125 GLN OE1 O 114.958 -8.109 1.201 1.00 . A A . 125 GLN OE1 1 1
11 38767 1 1 126 TYR C C 108.555 -5.779 3.231 1.00 . A A . 126 TYR C 1 1
11 38768 1 1 126 TYR CA C 109.492 -6.862 2.690 1.00 . A A . 126 TYR CA 1 1
11 38769 1 1 126 TYR CB C 108.803 -8.225 2.739 1.00 . A A . 126 TYR CB 1 1
11 38770 1 1 126 TYR CD1 C 109.603 -9.398 0.637 1.00 . A A . 126 TYR CD1 1 1
11 38771 1 1 126 TYR CD2 C 110.327 -10.250 2.821 1.00 . A A . 126 TYR CD2 1 1
11 38772 1 1 126 TYR CE1 C 110.347 -10.418 -0.007 1.00 . A A . 126 TYR CE1 1 1
11 38773 1 1 126 TYR CE2 C 111.071 -11.269 2.177 1.00 . A A . 126 TYR CE2 1 1
11 38774 1 1 126 TYR CG C 109.593 -9.314 2.052 1.00 . A A . 126 TYR CG 1 1
11 38775 1 1 126 TYR CZ C 111.080 -11.353 0.763 1.00 . A A . 126 TYR CZ 1 1
11 38776 1 1 126 TYR H H 110.991 -7.730 3.922 1.00 . A A . 126 TYR H 1 1
11 38777 1 1 126 TYR HA H 109.727 -6.635 1.659 1.00 . A A . 126 TYR HA 1 1
11 38778 1 1 126 TYR HB2 H 108.660 -8.503 3.771 1.00 . A A . 126 TYR HB2 1 1
11 38779 1 1 126 TYR HB3 H 107.835 -8.140 2.265 1.00 . A A . 126 TYR HB3 1 1
11 38780 1 1 126 TYR HD1 H 109.045 -8.685 0.049 1.00 . A A . 126 TYR HD1 1 1
11 38781 1 1 126 TYR HD2 H 110.318 -10.187 3.898 1.00 . A A . 126 TYR HD2 1 1
11 38782 1 1 126 TYR HE1 H 110.354 -10.482 -1.084 1.00 . A A . 126 TYR HE1 1 1
11 38783 1 1 126 TYR HE2 H 111.631 -11.981 2.764 1.00 . A A . 126 TYR HE2 1 1
11 38784 1 1 126 TYR HH H 112.696 -12.018 -0.005 1.00 . A A . 126 TYR HH 1 1
11 38785 1 1 126 TYR N N 110.741 -6.906 3.453 1.00 . A A . 126 TYR N 1 1
11 38786 1 1 126 TYR O O 107.783 -5.179 2.481 1.00 . A A . 126 TYR O 1 1
11 38787 1 1 126 TYR OH O 111.804 -12.346 0.136 1.00 . A A . 126 TYR OH 1 1
11 38788 1 1 127 THR C C 108.298 -3.098 4.544 1.00 . A A . 127 THR C 1 1
11 38789 1 1 127 THR CA C 107.875 -4.434 5.152 1.00 . A A . 127 THR CA 1 1
11 38790 1 1 127 THR CB C 108.115 -4.407 6.664 1.00 . A A . 127 THR CB 1 1
11 38791 1 1 127 THR CG2 C 107.089 -3.488 7.330 1.00 . A A . 127 THR CG2 1 1
11 38792 1 1 127 THR H H 109.167 -6.119 5.111 1.00 . A A . 127 THR H 1 1
11 38793 1 1 127 THR HA H 106.822 -4.582 4.968 1.00 . A A . 127 THR HA 1 1
11 38794 1 1 127 THR HB H 109.108 -4.035 6.866 1.00 . A A . 127 THR HB 1 1
11 38795 1 1 127 THR HG1 H 108.455 -5.757 8.021 1.00 . A A . 127 THR HG1 1 1
11 38796 1 1 127 THR HG21 H 107.246 -2.472 6.999 1.00 . A A . 127 THR HG21 1 1
11 38797 1 1 127 THR HG22 H 107.203 -3.538 8.403 1.00 . A A . 127 THR HG22 1 1
11 38798 1 1 127 THR HG23 H 106.092 -3.804 7.059 1.00 . A A . 127 THR HG23 1 1
11 38799 1 1 127 THR N N 108.625 -5.534 4.542 1.00 . A A . 127 THR N 1 1
11 38800 1 1 127 THR O O 107.462 -2.236 4.271 1.00 . A A . 127 THR O 1 1
11 38801 1 1 127 THR OG1 O 107.983 -5.720 7.185 1.00 . A A . 127 THR OG1 1 1
11 38802 1 1 128 GLN C C 109.603 -1.616 2.246 1.00 . A A . 128 GLN C 1 1
11 38803 1 1 128 GLN CA C 110.131 -1.742 3.675 1.00 . A A . 128 GLN CA 1 1
11 38804 1 1 128 GLN CB C 111.662 -1.781 3.654 1.00 . A A . 128 GLN CB 1 1
11 38805 1 1 128 GLN CD C 113.717 -1.853 5.085 1.00 . A A . 128 GLN CD 1 1
11 38806 1 1 128 GLN CG C 112.192 -1.781 5.090 1.00 . A A . 128 GLN CG 1 1
11 38807 1 1 128 GLN H H 110.227 -3.638 4.632 1.00 . A A . 128 GLN H 1 1
11 38808 1 1 128 GLN HA H 109.815 -0.879 4.240 1.00 . A A . 128 GLN HA 1 1
11 38809 1 1 128 GLN HB2 H 111.993 -2.673 3.146 1.00 . A A . 128 GLN HB2 1 1
11 38810 1 1 128 GLN HB3 H 112.036 -0.911 3.135 1.00 . A A . 128 GLN HB3 1 1
11 38811 1 1 128 GLN HE21 H 113.921 -0.705 6.692 1.00 . A A . 128 GLN HE21 1 1
11 38812 1 1 128 GLN HE22 H 115.371 -1.262 6.009 1.00 . A A . 128 GLN HE22 1 1
11 38813 1 1 128 GLN HG2 H 111.877 -0.876 5.588 1.00 . A A . 128 GLN HG2 1 1
11 38814 1 1 128 GLN HG3 H 111.796 -2.636 5.617 1.00 . A A . 128 GLN HG3 1 1
11 38815 1 1 128 GLN N N 109.604 -2.945 4.321 1.00 . A A . 128 GLN N 1 1
11 38816 1 1 128 GLN NE2 N 114.392 -1.222 6.005 1.00 . A A . 128 GLN NE2 1 1
11 38817 1 1 128 GLN O O 109.352 -0.510 1.770 1.00 . A A . 128 GLN O 1 1
11 38818 1 1 128 GLN OE1 O 114.307 -2.503 4.221 1.00 . A A . 128 GLN OE1 1 1
11 38819 1 1 129 MET C C 107.500 -2.140 0.147 1.00 . A A . 129 MET C 1 1
11 38820 1 1 129 MET CA C 108.899 -2.753 0.202 1.00 . A A . 129 MET CA 1 1
11 38821 1 1 129 MET CB C 108.851 -4.186 -0.353 1.00 . A A . 129 MET CB 1 1
11 38822 1 1 129 MET CE C 108.714 -5.948 -2.860 1.00 . A A . 129 MET CE 1 1
11 38823 1 1 129 MET CG C 110.174 -4.526 -1.046 1.00 . A A . 129 MET CG 1 1
11 38824 1 1 129 MET H H 109.637 -3.607 2.002 1.00 . A A . 129 MET H 1 1
11 38825 1 1 129 MET HA H 109.560 -2.163 -0.414 1.00 . A A . 129 MET HA 1 1
11 38826 1 1 129 MET HB2 H 108.685 -4.878 0.456 1.00 . A A . 129 MET HB2 1 1
11 38827 1 1 129 MET HB3 H 108.044 -4.269 -1.066 1.00 . A A . 129 MET HB3 1 1
11 38828 1 1 129 MET HE1 H 108.793 -6.646 -3.684 1.00 . A A . 129 MET HE1 1 1
11 38829 1 1 129 MET HE2 H 108.745 -4.934 -3.236 1.00 . A A . 129 MET HE2 1 1
11 38830 1 1 129 MET HE3 H 107.780 -6.110 -2.345 1.00 . A A . 129 MET HE3 1 1
11 38831 1 1 129 MET HG2 H 110.347 -3.829 -1.852 1.00 . A A . 129 MET HG2 1 1
11 38832 1 1 129 MET HG3 H 110.981 -4.460 -0.332 1.00 . A A . 129 MET HG3 1 1
11 38833 1 1 129 MET N N 109.414 -2.756 1.575 1.00 . A A . 129 MET N 1 1
11 38834 1 1 129 MET O O 107.230 -1.269 -0.680 1.00 . A A . 129 MET O 1 1
11 38835 1 1 129 MET SD S 110.091 -6.210 -1.711 1.00 . A A . 129 MET SD 1 1
11 38836 1 1 130 VAL C C 105.185 -0.616 1.391 1.00 . A A . 130 VAL C 1 1
11 38837 1 1 130 VAL CA C 105.235 -2.107 1.046 1.00 . A A . 130 VAL CA 1 1
11 38838 1 1 130 VAL CB C 104.400 -2.920 2.050 1.00 . A A . 130 VAL CB 1 1
11 38839 1 1 130 VAL CG1 C 102.946 -2.428 2.049 1.00 . A A . 130 VAL CG1 1 1
11 38840 1 1 130 VAL CG2 C 104.431 -4.402 1.651 1.00 . A A . 130 VAL CG2 1 1
11 38841 1 1 130 VAL H H 106.890 -3.295 1.666 1.00 . A A . 130 VAL H 1 1
11 38842 1 1 130 VAL HA H 104.817 -2.253 0.061 1.00 . A A . 130 VAL HA 1 1
11 38843 1 1 130 VAL HB H 104.817 -2.805 3.040 1.00 . A A . 130 VAL HB 1 1
11 38844 1 1 130 VAL HG11 H 102.545 -2.491 1.048 1.00 . A A . 130 VAL HG11 1 1
11 38845 1 1 130 VAL HG12 H 102.914 -1.403 2.385 1.00 . A A . 130 VAL HG12 1 1
11 38846 1 1 130 VAL HG13 H 102.357 -3.045 2.712 1.00 . A A . 130 VAL HG13 1 1
11 38847 1 1 130 VAL HG21 H 103.515 -4.882 1.965 1.00 . A A . 130 VAL HG21 1 1
11 38848 1 1 130 VAL HG22 H 105.271 -4.886 2.127 1.00 . A A . 130 VAL HG22 1 1
11 38849 1 1 130 VAL HG23 H 104.529 -4.487 0.578 1.00 . A A . 130 VAL HG23 1 1
11 38850 1 1 130 VAL N N 106.619 -2.590 1.040 1.00 . A A . 130 VAL N 1 1
11 38851 1 1 130 VAL O O 104.521 0.165 0.708 1.00 . A A . 130 VAL O 1 1
11 38852 1 1 131 GLY C C 106.491 2.059 1.680 1.00 . A A . 131 GLY C 1 1
11 38853 1 1 131 GLY CA C 105.979 1.188 2.831 1.00 . A A . 131 GLY CA 1 1
11 38854 1 1 131 GLY H H 106.390 -0.893 2.969 1.00 . A A . 131 GLY H 1 1
11 38855 1 1 131 GLY HA2 H 104.993 1.524 3.121 1.00 . A A . 131 GLY HA2 1 1
11 38856 1 1 131 GLY HA3 H 106.649 1.289 3.672 1.00 . A A . 131 GLY HA3 1 1
11 38857 1 1 131 GLY N N 105.909 -0.223 2.439 1.00 . A A . 131 GLY N 1 1
11 38858 1 1 131 GLY O O 105.979 3.154 1.438 1.00 . A A . 131 GLY O 1 1
11 38859 1 1 132 GLN C C 107.035 2.506 -1.275 1.00 . A A . 132 GLN C 1 1
11 38860 1 1 132 GLN CA C 108.065 2.271 -0.174 1.00 . A A . 132 GLN CA 1 1
11 38861 1 1 132 GLN CB C 109.248 1.487 -0.751 1.00 . A A . 132 GLN CB 1 1
11 38862 1 1 132 GLN CD C 111.550 0.645 -0.215 1.00 . A A . 132 GLN CD 1 1
11 38863 1 1 132 GLN CG C 110.475 1.670 0.145 1.00 . A A . 132 GLN CG 1 1
11 38864 1 1 132 GLN H H 107.820 0.650 1.173 1.00 . A A . 132 GLN H 1 1
11 38865 1 1 132 GLN HA H 108.424 3.226 0.179 1.00 . A A . 132 GLN HA 1 1
11 38866 1 1 132 GLN HB2 H 108.992 0.439 -0.802 1.00 . A A . 132 GLN HB2 1 1
11 38867 1 1 132 GLN HB3 H 109.471 1.851 -1.743 1.00 . A A . 132 GLN HB3 1 1
11 38868 1 1 132 GLN HE21 H 111.315 0.853 -2.180 1.00 . A A . 132 GLN HE21 1 1
11 38869 1 1 132 GLN HE22 H 112.500 -0.266 -1.704 1.00 . A A . 132 GLN HE22 1 1
11 38870 1 1 132 GLN HG2 H 110.871 2.665 0.008 1.00 . A A . 132 GLN HG2 1 1
11 38871 1 1 132 GLN HG3 H 110.188 1.539 1.177 1.00 . A A . 132 GLN HG3 1 1
11 38872 1 1 132 GLN N N 107.477 1.540 0.949 1.00 . A A . 132 GLN N 1 1
11 38873 1 1 132 GLN NE2 N 111.810 0.389 -1.471 1.00 . A A . 132 GLN NE2 1 1
11 38874 1 1 132 GLN O O 106.926 3.611 -1.805 1.00 . A A . 132 GLN O 1 1
11 38875 1 1 132 GLN OE1 O 112.169 0.060 0.672 1.00 . A A . 132 GLN OE1 1 1
11 38876 1 1 133 SER C C 104.207 2.572 -2.361 1.00 . A A . 133 SER C 1 1
11 38877 1 1 133 SER CA C 105.293 1.548 -2.685 1.00 . A A . 133 SER CA 1 1
11 38878 1 1 133 SER CB C 104.657 0.177 -2.923 1.00 . A A . 133 SER CB 1 1
11 38879 1 1 133 SER H H 106.411 0.605 -1.155 1.00 . A A . 133 SER H 1 1
11 38880 1 1 133 SER HA H 105.798 1.851 -3.589 1.00 . A A . 133 SER HA 1 1
11 38881 1 1 133 SER HB2 H 103.913 0.255 -3.691 1.00 . A A . 133 SER HB2 1 1
11 38882 1 1 133 SER HB3 H 105.422 -0.523 -3.236 1.00 . A A . 133 SER HB3 1 1
11 38883 1 1 133 SER HG H 103.375 0.359 -1.470 1.00 . A A . 133 SER HG 1 1
11 38884 1 1 133 SER N N 106.275 1.461 -1.608 1.00 . A A . 133 SER N 1 1
11 38885 1 1 133 SER O O 103.728 3.276 -3.249 1.00 . A A . 133 SER O 1 1
11 38886 1 1 133 SER OG O 104.043 -0.279 -1.725 1.00 . A A . 133 SER OG 1 1
11 38887 1 1 134 VAL C C 103.349 5.070 -0.868 1.00 . A A . 134 VAL C 1 1
11 38888 1 1 134 VAL CA C 102.837 3.644 -0.650 1.00 . A A . 134 VAL CA 1 1
11 38889 1 1 134 VAL CB C 102.490 3.422 0.834 1.00 . A A . 134 VAL CB 1 1
11 38890 1 1 134 VAL CG1 C 101.510 4.498 1.323 1.00 . A A . 134 VAL CG1 1 1
11 38891 1 1 134 VAL CG2 C 101.839 2.047 1.005 1.00 . A A . 134 VAL CG2 1 1
11 38892 1 1 134 VAL H H 104.238 2.063 -0.420 1.00 . A A . 134 VAL H 1 1
11 38893 1 1 134 VAL HA H 101.942 3.503 -1.239 1.00 . A A . 134 VAL HA 1 1
11 38894 1 1 134 VAL HB H 103.395 3.469 1.424 1.00 . A A . 134 VAL HB 1 1
11 38895 1 1 134 VAL HG11 H 100.689 4.580 0.626 1.00 . A A . 134 VAL HG11 1 1
11 38896 1 1 134 VAL HG12 H 102.021 5.447 1.390 1.00 . A A . 134 VAL HG12 1 1
11 38897 1 1 134 VAL HG13 H 101.130 4.224 2.296 1.00 . A A . 134 VAL HG13 1 1
11 38898 1 1 134 VAL HG21 H 102.604 1.304 1.166 1.00 . A A . 134 VAL HG21 1 1
11 38899 1 1 134 VAL HG22 H 101.278 1.800 0.116 1.00 . A A . 134 VAL HG22 1 1
11 38900 1 1 134 VAL HG23 H 101.172 2.067 1.855 1.00 . A A . 134 VAL HG23 1 1
11 38901 1 1 134 VAL N N 103.840 2.668 -1.081 1.00 . A A . 134 VAL N 1 1
11 38902 1 1 134 VAL O O 102.662 5.899 -1.465 1.00 . A A . 134 VAL O 1 1
11 38903 1 1 135 ALA C C 105.267 7.157 -1.924 1.00 . A A . 135 ALA C 1 1
11 38904 1 1 135 ALA CA C 105.125 6.692 -0.476 1.00 . A A . 135 ALA CA 1 1
11 38905 1 1 135 ALA CB C 106.493 6.732 0.208 1.00 . A A . 135 ALA CB 1 1
11 38906 1 1 135 ALA H H 105.100 4.621 -0.001 1.00 . A A . 135 ALA H 1 1
11 38907 1 1 135 ALA HA H 104.459 7.365 0.042 1.00 . A A . 135 ALA HA 1 1
11 38908 1 1 135 ALA HB1 H 107.012 7.636 -0.075 1.00 . A A . 135 ALA HB1 1 1
11 38909 1 1 135 ALA HB2 H 107.073 5.873 -0.096 1.00 . A A . 135 ALA HB2 1 1
11 38910 1 1 135 ALA HB3 H 106.360 6.714 1.280 1.00 . A A . 135 ALA HB3 1 1
11 38911 1 1 135 ALA N N 104.571 5.338 -0.409 1.00 . A A . 135 ALA N 1 1
11 38912 1 1 135 ALA O O 104.857 8.265 -2.270 1.00 . A A . 135 ALA O 1 1
11 38913 1 1 136 GLN C C 104.781 6.799 -4.931 1.00 . A A . 136 GLN C 1 1
11 38914 1 1 136 GLN CA C 106.094 6.654 -4.161 1.00 . A A . 136 GLN CA 1 1
11 38915 1 1 136 GLN CB C 106.958 5.579 -4.825 1.00 . A A . 136 GLN CB 1 1
11 38916 1 1 136 GLN CD C 108.569 7.151 -5.921 1.00 . A A . 136 GLN CD 1 1
11 38917 1 1 136 GLN CG C 107.491 6.100 -6.163 1.00 . A A . 136 GLN CG 1 1
11 38918 1 1 136 GLN H H 106.141 5.429 -2.427 1.00 . A A . 136 GLN H 1 1
11 38919 1 1 136 GLN HA H 106.625 7.593 -4.195 1.00 . A A . 136 GLN HA 1 1
11 38920 1 1 136 GLN HB2 H 107.789 5.335 -4.177 1.00 . A A . 136 GLN HB2 1 1
11 38921 1 1 136 GLN HB3 H 106.364 4.693 -4.997 1.00 . A A . 136 GLN HB3 1 1
11 38922 1 1 136 GLN HE21 H 107.761 8.476 -7.158 1.00 . A A . 136 GLN HE21 1 1
11 38923 1 1 136 GLN HE22 H 109.191 8.977 -6.392 1.00 . A A . 136 GLN HE22 1 1
11 38924 1 1 136 GLN HG2 H 107.910 5.279 -6.726 1.00 . A A . 136 GLN HG2 1 1
11 38925 1 1 136 GLN HG3 H 106.680 6.542 -6.722 1.00 . A A . 136 GLN HG3 1 1
11 38926 1 1 136 GLN N N 105.847 6.301 -2.763 1.00 . A A . 136 GLN N 1 1
11 38927 1 1 136 GLN NE2 N 108.502 8.296 -6.543 1.00 . A A . 136 GLN NE2 1 1
11 38928 1 1 136 GLN O O 104.613 7.736 -5.714 1.00 . A A . 136 GLN O 1 1
11 38929 1 1 136 GLN OE1 O 109.498 6.922 -5.146 1.00 . A A . 136 GLN OE1 1 1
11 38930 1 1 137 ALA C C 101.747 7.047 -5.224 1.00 . A A . 137 ALA C 1 1
11 38931 1 1 137 ALA CA C 102.616 5.817 -5.482 1.00 . A A . 137 ALA CA 1 1
11 38932 1 1 137 ALA CB C 101.825 4.556 -5.123 1.00 . A A . 137 ALA CB 1 1
11 38933 1 1 137 ALA H H 104.021 5.180 -4.028 1.00 . A A . 137 ALA H 1 1
11 38934 1 1 137 ALA HA H 102.864 5.779 -6.531 1.00 . A A . 137 ALA HA 1 1
11 38935 1 1 137 ALA HB1 H 100.838 4.613 -5.558 1.00 . A A . 137 ALA HB1 1 1
11 38936 1 1 137 ALA HB2 H 101.741 4.476 -4.049 1.00 . A A . 137 ALA HB2 1 1
11 38937 1 1 137 ALA HB3 H 102.338 3.687 -5.509 1.00 . A A . 137 ALA HB3 1 1
11 38938 1 1 137 ALA N N 103.855 5.866 -4.706 1.00 . A A . 137 ALA N 1 1
11 38939 1 1 137 ALA O O 101.191 7.626 -6.159 1.00 . A A . 137 ALA O 1 1
11 38940 1 1 138 LEU C C 101.470 9.884 -3.511 1.00 . A A . 138 LEU C 1 1
11 38941 1 1 138 LEU CA C 100.743 8.535 -3.578 1.00 . A A . 138 LEU CA 1 1
11 38942 1 1 138 LEU CB C 100.114 8.228 -2.221 1.00 . A A . 138 LEU CB 1 1
11 38943 1 1 138 LEU CD1 C 99.684 5.770 -2.393 1.00 . A A . 138 LEU CD1 1 1
11 38944 1 1 138 LEU CD2 C 98.034 7.244 -1.230 1.00 . A A . 138 LEU CD2 1 1
11 38945 1 1 138 LEU CG C 99.033 7.156 -2.389 1.00 . A A . 138 LEU CG 1 1
11 38946 1 1 138 LEU H H 102.164 6.994 -3.261 1.00 . A A . 138 LEU H 1 1
11 38947 1 1 138 LEU HA H 99.954 8.605 -4.312 1.00 . A A . 138 LEU HA 1 1
11 38948 1 1 138 LEU HB2 H 100.877 7.870 -1.545 1.00 . A A . 138 LEU HB2 1 1
11 38949 1 1 138 LEU HB3 H 99.674 9.126 -1.823 1.00 . A A . 138 LEU HB3 1 1
11 38950 1 1 138 LEU HD11 H 98.920 5.015 -2.286 1.00 . A A . 138 LEU HD11 1 1
11 38951 1 1 138 LEU HD12 H 100.380 5.697 -1.572 1.00 . A A . 138 LEU HD12 1 1
11 38952 1 1 138 LEU HD13 H 100.208 5.622 -3.325 1.00 . A A . 138 LEU HD13 1 1
11 38953 1 1 138 LEU HD21 H 98.547 7.558 -0.333 1.00 . A A . 138 LEU HD21 1 1
11 38954 1 1 138 LEU HD22 H 97.582 6.277 -1.067 1.00 . A A . 138 LEU HD22 1 1
11 38955 1 1 138 LEU HD23 H 97.265 7.963 -1.474 1.00 . A A . 138 LEU HD23 1 1
11 38956 1 1 138 LEU HG H 98.515 7.311 -3.325 1.00 . A A . 138 LEU HG 1 1
11 38957 1 1 138 LEU N N 101.638 7.444 -3.957 1.00 . A A . 138 LEU N 1 1
11 38958 1 1 138 LEU O O 100.828 10.924 -3.358 1.00 . A A . 138 LEU O 1 1
11 38959 1 1 139 ALA C C 103.366 11.880 -4.923 1.00 . A A . 139 ALA C 1 1
11 38960 1 1 139 ALA CA C 103.574 11.109 -3.621 1.00 . A A . 139 ALA CA 1 1
11 38961 1 1 139 ALA CB C 105.063 10.802 -3.440 1.00 . A A . 139 ALA CB 1 1
11 38962 1 1 139 ALA H H 103.263 9.017 -3.749 1.00 . A A . 139 ALA H 1 1
11 38963 1 1 139 ALA HA H 103.240 11.724 -2.798 1.00 . A A . 139 ALA HA 1 1
11 38964 1 1 139 ALA HB1 H 105.266 10.617 -2.396 1.00 . A A . 139 ALA HB1 1 1
11 38965 1 1 139 ALA HB2 H 105.647 11.646 -3.777 1.00 . A A . 139 ALA HB2 1 1
11 38966 1 1 139 ALA HB3 H 105.323 9.929 -4.018 1.00 . A A . 139 ALA HB3 1 1
11 38967 1 1 139 ALA N N 102.800 9.869 -3.629 1.00 . A A . 139 ALA N 1 1
11 38968 1 1 139 ALA O O 103.322 13.112 -4.921 1.00 . A A . 139 ALA O 1 1
11 38969 1 1 140 GLY C C 103.399 10.808 -8.459 1.00 . A A . 140 GLY C 1 1
11 38970 1 1 140 GLY CA C 103.038 11.771 -7.333 1.00 . A A . 140 GLY CA 1 1
11 38971 1 1 140 GLY H H 103.287 10.170 -5.967 1.00 . A A . 140 GLY H 1 1
11 38972 1 1 140 GLY HA2 H 102.001 12.061 -7.430 1.00 . A A . 140 GLY HA2 1 1
11 38973 1 1 140 GLY HA3 H 103.661 12.649 -7.407 1.00 . A A . 140 GLY HA3 1 1
11 38974 1 1 140 GLY N N 103.241 11.147 -6.029 1.00 . A A . 140 GLY N 1 1
11 38975 1 1 140 GLY O O 104.122 11.217 -9.352 1.00 . A A . 140 GLY O 1 1
11 38976 1 1 140 GLY OXT O 102.946 9.676 -8.412 1.00 . A A . 140 GLY OXT 1 1
11 38977 2 1 1 MET C C 87.435 12.241 33.456 1.00 . B B . 1 MET C 1 1
11 38978 2 1 1 MET CA C 88.684 12.133 32.586 1.00 . B B . 1 MET CA 1 1
11 38979 2 1 1 MET CB C 89.904 12.640 33.360 1.00 . B B . 1 MET CB 1 1
11 38980 2 1 1 MET CE C 91.856 10.414 34.327 1.00 . B B . 1 MET CE 1 1
11 38981 2 1 1 MET CG C 91.179 12.361 32.557 1.00 . B B . 1 MET CG 1 1
11 38982 2 1 1 MET H1 H 87.551 12.794 30.967 1.00 . B B . 1 MET H1 1 1
11 38983 2 1 1 MET H2 H 89.215 12.682 30.648 1.00 . B B . 1 MET H2 1 1
11 38984 2 1 1 MET H3 H 88.612 13.961 31.589 1.00 . B B . 1 MET H3 1 1
11 38985 2 1 1 MET HA H 88.838 11.101 32.308 1.00 . B B . 1 MET HA 1 1
11 38986 2 1 1 MET HB2 H 89.809 13.703 33.524 1.00 . B B . 1 MET HB2 1 1
11 38987 2 1 1 MET HB3 H 89.962 12.133 34.310 1.00 . B B . 1 MET HB3 1 1
11 38988 2 1 1 MET HE1 H 90.926 10.319 34.862 1.00 . B B . 1 MET HE1 1 1
11 38989 2 1 1 MET HE2 H 92.384 11.290 34.679 1.00 . B B . 1 MET HE2 1 1
11 38990 2 1 1 MET HE3 H 92.459 9.532 34.497 1.00 . B B . 1 MET HE3 1 1
11 38991 2 1 1 MET HG2 H 91.046 12.701 31.541 1.00 . B B . 1 MET HG2 1 1
11 38992 2 1 1 MET HG3 H 92.008 12.887 33.007 1.00 . B B . 1 MET HG3 1 1
11 38993 2 1 1 MET N N 88.502 12.954 31.354 1.00 . B B . 1 MET N 1 1
11 38994 2 1 1 MET O O 86.766 11.240 33.722 1.00 . B B . 1 MET O 1 1
11 38995 2 1 1 MET SD S 91.524 10.582 32.557 1.00 . B B . 1 MET SD 1 1
11 38996 2 1 2 ALA C C 85.330 15.049 34.418 1.00 . B B . 2 ALA C 1 1
11 38997 2 1 2 ALA CA C 85.954 13.692 34.733 1.00 . B B . 2 ALA CA 1 1
11 38998 2 1 2 ALA CB C 86.348 13.641 36.210 1.00 . B B . 2 ALA CB 1 1
11 38999 2 1 2 ALA H H 87.699 14.218 33.653 1.00 . B B . 2 ALA H 1 1
11 39000 2 1 2 ALA HA H 85.225 12.919 34.540 1.00 . B B . 2 ALA HA 1 1
11 39001 2 1 2 ALA HB1 H 85.460 13.684 36.822 1.00 . B B . 2 ALA HB1 1 1
11 39002 2 1 2 ALA HB2 H 86.985 14.482 36.442 1.00 . B B . 2 ALA HB2 1 1
11 39003 2 1 2 ALA HB3 H 86.879 12.722 36.409 1.00 . B B . 2 ALA HB3 1 1
11 39004 2 1 2 ALA N N 87.127 13.461 33.896 1.00 . B B . 2 ALA N 1 1
11 39005 2 1 2 ALA O O 86.025 15.979 34.006 1.00 . B B . 2 ALA O 1 1
11 39006 2 1 3 SER C C 82.546 16.859 35.595 1.00 . B B . 3 SER C 1 1
11 39007 2 1 3 SER CA C 83.299 16.400 34.350 1.00 . B B . 3 SER CA 1 1
11 39008 2 1 3 SER CB C 82.312 16.198 33.200 1.00 . B B . 3 SER CB 1 1
11 39009 2 1 3 SER H H 83.517 14.377 34.946 1.00 . B B . 3 SER H 1 1
11 39010 2 1 3 SER HA H 84.010 17.164 34.070 1.00 . B B . 3 SER HA 1 1
11 39011 2 1 3 SER HB2 H 81.589 15.447 33.470 1.00 . B B . 3 SER HB2 1 1
11 39012 2 1 3 SER HB3 H 81.802 17.131 32.999 1.00 . B B . 3 SER HB3 1 1
11 39013 2 1 3 SER HG H 82.525 16.055 31.272 1.00 . B B . 3 SER HG 1 1
11 39014 2 1 3 SER N N 84.015 15.153 34.615 1.00 . B B . 3 SER N 1 1
11 39015 2 1 3 SER O O 82.086 16.037 36.390 1.00 . B B . 3 SER O 1 1
11 39016 2 1 3 SER OG O 83.021 15.772 32.044 1.00 . B B . 3 SER OG 1 1
11 39017 2 1 4 MET C C 80.234 18.382 36.869 1.00 . B B . 4 MET C 1 1
11 39018 2 1 4 MET CA C 81.719 18.742 36.908 1.00 . B B . 4 MET CA 1 1
11 39019 2 1 4 MET CB C 81.875 20.264 36.924 1.00 . B B . 4 MET CB 1 1
11 39020 2 1 4 MET CE C 82.820 22.493 39.058 1.00 . B B . 4 MET CE 1 1
11 39021 2 1 4 MET CG C 83.344 20.625 37.157 1.00 . B B . 4 MET CG 1 1
11 39022 2 1 4 MET H H 82.811 18.781 35.089 1.00 . B B . 4 MET H 1 1
11 39023 2 1 4 MET HA H 82.151 18.339 37.812 1.00 . B B . 4 MET HA 1 1
11 39024 2 1 4 MET HB2 H 81.549 20.669 35.977 1.00 . B B . 4 MET HB2 1 1
11 39025 2 1 4 MET HB3 H 81.275 20.679 37.719 1.00 . B B . 4 MET HB3 1 1
11 39026 2 1 4 MET HE1 H 82.261 21.591 39.263 1.00 . B B . 4 MET HE1 1 1
11 39027 2 1 4 MET HE2 H 82.171 23.354 39.142 1.00 . B B . 4 MET HE2 1 1
11 39028 2 1 4 MET HE3 H 83.626 22.584 39.770 1.00 . B B . 4 MET HE3 1 1
11 39029 2 1 4 MET HG2 H 83.704 20.118 38.040 1.00 . B B . 4 MET HG2 1 1
11 39030 2 1 4 MET HG3 H 83.929 20.317 36.302 1.00 . B B . 4 MET HG3 1 1
11 39031 2 1 4 MET N N 82.423 18.177 35.756 1.00 . B B . 4 MET N 1 1
11 39032 2 1 4 MET O O 79.616 18.155 37.910 1.00 . B B . 4 MET O 1 1
11 39033 2 1 4 MET SD S 83.498 22.414 37.382 1.00 . B B . 4 MET SD 1 1
11 39034 2 1 5 THR C C 78.061 16.985 34.380 1.00 . B B . 5 THR C 1 1
11 39035 2 1 5 THR CA C 78.253 18.012 35.494 1.00 . B B . 5 THR CA 1 1
11 39036 2 1 5 THR CB C 77.456 19.285 35.175 1.00 . B B . 5 THR CB 1 1
11 39037 2 1 5 THR CG2 C 78.033 19.974 33.933 1.00 . B B . 5 THR CG2 1 1
11 39038 2 1 5 THR H H 80.215 18.521 34.868 1.00 . B B . 5 THR H 1 1
11 39039 2 1 5 THR HA H 77.879 17.594 36.418 1.00 . B B . 5 THR HA 1 1
11 39040 2 1 5 THR HB H 77.514 19.962 36.013 1.00 . B B . 5 THR HB 1 1
11 39041 2 1 5 THR HG1 H 75.755 18.525 35.735 1.00 . B B . 5 THR HG1 1 1
11 39042 2 1 5 THR HG21 H 77.833 19.369 33.061 1.00 . B B . 5 THR HG21 1 1
11 39043 2 1 5 THR HG22 H 79.100 20.094 34.051 1.00 . B B . 5 THR HG22 1 1
11 39044 2 1 5 THR HG23 H 77.572 20.944 33.812 1.00 . B B . 5 THR HG23 1 1
11 39045 2 1 5 THR N N 79.669 18.336 35.661 1.00 . B B . 5 THR N 1 1
11 39046 2 1 5 THR O O 78.920 16.832 33.511 1.00 . B B . 5 THR O 1 1
11 39047 2 1 5 THR OG1 O 76.097 18.943 34.941 1.00 . B B . 5 THR OG1 1 1
11 39048 2 1 6 GLY C C 75.962 15.884 32.188 1.00 . B B . 6 GLY C 1 1
11 39049 2 1 6 GLY CA C 76.632 15.267 33.412 1.00 . B B . 6 GLY CA 1 1
11 39050 2 1 6 GLY H H 76.278 16.457 35.129 1.00 . B B . 6 GLY H 1 1
11 39051 2 1 6 GLY HA2 H 77.553 14.788 33.110 1.00 . B B . 6 GLY HA2 1 1
11 39052 2 1 6 GLY HA3 H 75.971 14.528 33.840 1.00 . B B . 6 GLY HA3 1 1
11 39053 2 1 6 GLY N N 76.927 16.285 34.414 1.00 . B B . 6 GLY N 1 1
11 39054 2 1 6 GLY O O 75.847 17.105 32.082 1.00 . B B . 6 GLY O 1 1
11 39055 2 1 7 GLY C C 75.367 14.703 28.834 1.00 . B B . 7 GLY C 1 1
11 39056 2 1 7 GLY CA C 74.873 15.493 30.041 1.00 . B B . 7 GLY CA 1 1
11 39057 2 1 7 GLY H H 75.627 14.064 31.413 1.00 . B B . 7 GLY H 1 1
11 39058 2 1 7 GLY HA2 H 73.803 15.369 30.135 1.00 . B B . 7 GLY HA2 1 1
11 39059 2 1 7 GLY HA3 H 75.097 16.539 29.894 1.00 . B B . 7 GLY HA3 1 1
11 39060 2 1 7 GLY N N 75.518 15.028 31.266 1.00 . B B . 7 GLY N 1 1
11 39061 2 1 7 GLY O O 76.241 15.162 28.097 1.00 . B B . 7 GLY O 1 1
11 39062 2 1 8 GLN C C 74.844 13.251 26.192 1.00 . B B . 8 GLN C 1 1
11 39063 2 1 8 GLN CA C 75.221 12.641 27.541 1.00 . B B . 8 GLN CA 1 1
11 39064 2 1 8 GLN CB C 74.561 11.267 27.682 1.00 . B B . 8 GLN CB 1 1
11 39065 2 1 8 GLN CD C 74.320 9.270 29.176 1.00 . B B . 8 GLN CD 1 1
11 39066 2 1 8 GLN CG C 75.037 10.601 28.975 1.00 . B B . 8 GLN CG 1 1
11 39067 2 1 8 GLN H H 74.092 13.211 29.246 1.00 . B B . 8 GLN H 1 1
11 39068 2 1 8 GLN HA H 76.292 12.517 27.581 1.00 . B B . 8 GLN HA 1 1
11 39069 2 1 8 GLN HB2 H 73.487 11.385 27.711 1.00 . B B . 8 GLN HB2 1 1
11 39070 2 1 8 GLN HB3 H 74.833 10.648 26.840 1.00 . B B . 8 GLN HB3 1 1
11 39071 2 1 8 GLN HE21 H 75.884 8.389 30.024 1.00 . B B . 8 GLN HE21 1 1
11 39072 2 1 8 GLN HE22 H 74.501 7.417 29.868 1.00 . B B . 8 GLN HE22 1 1
11 39073 2 1 8 GLN HG2 H 76.103 10.431 28.918 1.00 . B B . 8 GLN HG2 1 1
11 39074 2 1 8 GLN HG3 H 74.824 11.251 29.811 1.00 . B B . 8 GLN HG3 1 1
11 39075 2 1 8 GLN N N 74.804 13.510 28.640 1.00 . B B . 8 GLN N 1 1
11 39076 2 1 8 GLN NE2 N 74.954 8.277 29.736 1.00 . B B . 8 GLN NE2 1 1
11 39077 2 1 8 GLN O O 75.668 13.305 25.277 1.00 . B B . 8 GLN O 1 1
11 39078 2 1 8 GLN OE1 O 73.151 9.131 28.813 1.00 . B B . 8 GLN OE1 1 1
11 39079 2 1 9 GLN C C 73.799 15.650 24.582 1.00 . B B . 9 GLN C 1 1
11 39080 2 1 9 GLN CA C 73.120 14.307 24.835 1.00 . B B . 9 GLN CA 1 1
11 39081 2 1 9 GLN CB C 71.603 14.503 24.894 1.00 . B B . 9 GLN CB 1 1
11 39082 2 1 9 GLN CD C 69.400 13.314 24.942 1.00 . B B . 9 GLN CD 1 1
11 39083 2 1 9 GLN CG C 70.914 13.139 24.978 1.00 . B B . 9 GLN CG 1 1
11 39084 2 1 9 GLN H H 72.992 13.650 26.848 1.00 . B B . 9 GLN H 1 1
11 39085 2 1 9 GLN HA H 73.351 13.640 24.017 1.00 . B B . 9 GLN HA 1 1
11 39086 2 1 9 GLN HB2 H 71.350 15.090 25.764 1.00 . B B . 9 GLN HB2 1 1
11 39087 2 1 9 GLN HB3 H 71.272 15.017 24.004 1.00 . B B . 9 GLN HB3 1 1
11 39088 2 1 9 GLN HE21 H 69.050 11.800 26.179 1.00 . B B . 9 GLN HE21 1 1
11 39089 2 1 9 GLN HE22 H 67.670 12.614 25.621 1.00 . B B . 9 GLN HE22 1 1
11 39090 2 1 9 GLN HG2 H 71.224 12.529 24.141 1.00 . B B . 9 GLN HG2 1 1
11 39091 2 1 9 GLN HG3 H 71.196 12.652 25.899 1.00 . B B . 9 GLN HG3 1 1
11 39092 2 1 9 GLN N N 73.599 13.712 26.080 1.00 . B B . 9 GLN N 1 1
11 39093 2 1 9 GLN NE2 N 68.643 12.509 25.640 1.00 . B B . 9 GLN NE2 1 1
11 39094 2 1 9 GLN O O 74.180 15.959 23.452 1.00 . B B . 9 GLN O 1 1
11 39095 2 1 9 GLN OE1 O 68.890 14.205 24.262 1.00 . B B . 9 GLN OE1 1 1
11 39096 2 1 10 MET C C 75.489 18.021 26.722 1.00 . B B . 10 MET C 1 1
11 39097 2 1 10 MET CA C 74.576 17.758 25.528 1.00 . B B . 10 MET CA 1 1
11 39098 2 1 10 MET CB C 73.502 18.847 25.453 1.00 . B B . 10 MET CB 1 1
11 39099 2 1 10 MET CE C 72.741 21.238 23.463 1.00 . B B . 10 MET CE 1 1
11 39100 2 1 10 MET CG C 72.642 18.629 24.207 1.00 . B B . 10 MET CG 1 1
11 39101 2 1 10 MET H H 73.628 16.141 26.519 1.00 . B B . 10 MET H 1 1
11 39102 2 1 10 MET HA H 75.166 17.788 24.623 1.00 . B B . 10 MET HA 1 1
11 39103 2 1 10 MET HB2 H 72.881 18.799 26.336 1.00 . B B . 10 MET HB2 1 1
11 39104 2 1 10 MET HB3 H 73.976 19.815 25.397 1.00 . B B . 10 MET HB3 1 1
11 39105 2 1 10 MET HE1 H 72.240 22.076 22.998 1.00 . B B . 10 MET HE1 1 1
11 39106 2 1 10 MET HE2 H 73.413 20.774 22.753 1.00 . B B . 10 MET HE2 1 1
11 39107 2 1 10 MET HE3 H 73.305 21.586 24.313 1.00 . B B . 10 MET HE3 1 1
11 39108 2 1 10 MET HG2 H 73.278 18.552 23.338 1.00 . B B . 10 MET HG2 1 1
11 39109 2 1 10 MET HG3 H 72.072 17.719 24.318 1.00 . B B . 10 MET HG3 1 1
11 39110 2 1 10 MET N N 73.948 16.444 25.643 1.00 . B B . 10 MET N 1 1
11 39111 2 1 10 MET O O 75.262 17.497 27.812 1.00 . B B . 10 MET O 1 1
11 39112 2 1 10 MET SD S 71.510 20.028 24.006 1.00 . B B . 10 MET SD 1 1
11 39113 2 1 11 GLY C C 78.791 19.646 26.990 1.00 . B B . 11 GLY C 1 1
11 39114 2 1 11 GLY CA C 77.466 19.161 27.570 1.00 . B B . 11 GLY CA 1 1
11 39115 2 1 11 GLY H H 76.645 19.230 25.617 1.00 . B B . 11 GLY H 1 1
11 39116 2 1 11 GLY HA2 H 77.045 19.936 28.195 1.00 . B B . 11 GLY HA2 1 1
11 39117 2 1 11 GLY HA3 H 77.644 18.280 28.166 1.00 . B B . 11 GLY HA3 1 1
11 39118 2 1 11 GLY N N 76.520 18.838 26.506 1.00 . B B . 11 GLY N 1 1
11 39119 2 1 11 GLY O O 78.878 19.964 25.803 1.00 . B B . 11 GLY O 1 1
11 39120 2 1 12 ARG C C 81.986 18.948 26.969 1.00 . B B . 12 ARG C 1 1
11 39121 2 1 12 ARG CA C 81.140 20.141 27.399 1.00 . B B . 12 ARG CA 1 1
11 39122 2 1 12 ARG CB C 81.844 20.884 28.537 1.00 . B B . 12 ARG CB 1 1
11 39123 2 1 12 ARG CD C 81.775 22.908 30.001 1.00 . B B . 12 ARG CD 1 1
11 39124 2 1 12 ARG CG C 81.037 22.130 28.911 1.00 . B B . 12 ARG CG 1 1
11 39125 2 1 12 ARG CZ C 80.653 25.092 29.878 1.00 . B B . 12 ARG CZ 1 1
11 39126 2 1 12 ARG H H 79.686 19.439 28.772 1.00 . B B . 12 ARG H 1 1
11 39127 2 1 12 ARG HA H 81.027 20.813 26.562 1.00 . B B . 12 ARG HA 1 1
11 39128 2 1 12 ARG HB2 H 81.924 20.234 29.396 1.00 . B B . 12 ARG HB2 1 1
11 39129 2 1 12 ARG HB3 H 82.831 21.180 28.217 1.00 . B B . 12 ARG HB3 1 1
11 39130 2 1 12 ARG HD2 H 82.057 22.232 30.794 1.00 . B B . 12 ARG HD2 1 1
11 39131 2 1 12 ARG HD3 H 82.665 23.355 29.580 1.00 . B B . 12 ARG HD3 1 1
11 39132 2 1 12 ARG HE H 80.511 23.828 31.430 1.00 . B B . 12 ARG HE 1 1
11 39133 2 1 12 ARG HG2 H 80.917 22.755 28.039 1.00 . B B . 12 ARG HG2 1 1
11 39134 2 1 12 ARG HG3 H 80.067 21.832 29.279 1.00 . B B . 12 ARG HG3 1 1
11 39135 2 1 12 ARG HH11 H 81.763 24.642 28.261 1.00 . B B . 12 ARG HH11 1 1
11 39136 2 1 12 ARG HH12 H 80.956 26.172 28.214 1.00 . B B . 12 ARG HH12 1 1
11 39137 2 1 12 ARG HH21 H 79.480 25.827 31.324 1.00 . B B . 12 ARG HH21 1 1
11 39138 2 1 12 ARG HH22 H 79.675 26.838 29.932 1.00 . B B . 12 ARG HH22 1 1
11 39139 2 1 12 ARG N N 79.819 19.700 27.837 1.00 . B B . 12 ARG N 1 1
11 39140 2 1 12 ARG NE N 80.913 23.958 30.546 1.00 . B B . 12 ARG NE 1 1
11 39141 2 1 12 ARG NH1 N 81.165 25.318 28.691 1.00 . B B . 12 ARG NH1 1 1
11 39142 2 1 12 ARG NH2 N 79.876 25.989 30.420 1.00 . B B . 12 ARG NH2 1 1
11 39143 2 1 12 ARG O O 82.490 18.200 27.808 1.00 . B B . 12 ARG O 1 1
11 39144 2 1 13 GLY C C 84.397 17.813 25.477 1.00 . B B . 13 GLY C 1 1
11 39145 2 1 13 GLY CA C 82.921 17.666 25.117 1.00 . B B . 13 GLY CA 1 1
11 39146 2 1 13 GLY H H 81.711 19.405 25.035 1.00 . B B . 13 GLY H 1 1
11 39147 2 1 13 GLY HA2 H 82.546 16.737 25.525 1.00 . B B . 13 GLY HA2 1 1
11 39148 2 1 13 GLY HA3 H 82.821 17.648 24.043 1.00 . B B . 13 GLY HA3 1 1
11 39149 2 1 13 GLY N N 82.136 18.775 25.655 1.00 . B B . 13 GLY N 1 1
11 39150 2 1 13 GLY O O 85.072 16.827 25.777 1.00 . B B . 13 GLY O 1 1
11 39151 2 1 14 SER C C 87.245 18.541 24.861 1.00 . B B . 14 SER C 1 1
11 39152 2 1 14 SER CA C 86.295 19.335 25.766 1.00 . B B . 14 SER CA 1 1
11 39153 2 1 14 SER CB C 86.574 18.995 27.233 1.00 . B B . 14 SER CB 1 1
11 39154 2 1 14 SER H H 84.302 19.797 25.196 1.00 . B B . 14 SER H 1 1
11 39155 2 1 14 SER HA H 86.478 20.388 25.617 1.00 . B B . 14 SER HA 1 1
11 39156 2 1 14 SER HB2 H 86.306 17.969 27.424 1.00 . B B . 14 SER HB2 1 1
11 39157 2 1 14 SER HB3 H 87.627 19.135 27.440 1.00 . B B . 14 SER HB3 1 1
11 39158 2 1 14 SER HG H 84.898 19.505 28.082 1.00 . B B . 14 SER HG 1 1
11 39159 2 1 14 SER N N 84.892 19.054 25.444 1.00 . B B . 14 SER N 1 1
11 39160 2 1 14 SER O O 88.357 18.193 25.266 1.00 . B B . 14 SER O 1 1
11 39161 2 1 14 SER OG O 85.797 19.844 28.067 1.00 . B B . 14 SER OG 1 1
11 39162 2 1 15 MET C C 88.874 18.284 22.298 1.00 . B B . 15 MET C 1 1
11 39163 2 1 15 MET CA C 87.615 17.508 22.681 1.00 . B B . 15 MET CA 1 1
11 39164 2 1 15 MET CB C 86.800 17.204 21.421 1.00 . B B . 15 MET CB 1 1
11 39165 2 1 15 MET CE C 84.932 14.263 23.418 1.00 . B B . 15 MET CE 1 1
11 39166 2 1 15 MET CG C 85.600 16.329 21.786 1.00 . B B . 15 MET CG 1 1
11 39167 2 1 15 MET H H 85.922 18.596 23.354 1.00 . B B . 15 MET H 1 1
11 39168 2 1 15 MET HA H 87.906 16.575 23.140 1.00 . B B . 15 MET HA 1 1
11 39169 2 1 15 MET HB2 H 86.454 18.129 20.985 1.00 . B B . 15 MET HB2 1 1
11 39170 2 1 15 MET HB3 H 87.421 16.681 20.710 1.00 . B B . 15 MET HB3 1 1
11 39171 2 1 15 MET HE1 H 85.332 14.507 24.391 1.00 . B B . 15 MET HE1 1 1
11 39172 2 1 15 MET HE2 H 84.688 13.211 23.375 1.00 . B B . 15 MET HE2 1 1
11 39173 2 1 15 MET HE3 H 84.040 14.843 23.244 1.00 . B B . 15 MET HE3 1 1
11 39174 2 1 15 MET HG2 H 85.107 16.738 22.656 1.00 . B B . 15 MET HG2 1 1
11 39175 2 1 15 MET HG3 H 84.906 16.306 20.958 1.00 . B B . 15 MET HG3 1 1
11 39176 2 1 15 MET N N 86.804 18.271 23.630 1.00 . B B . 15 MET N 1 1
11 39177 2 1 15 MET O O 89.942 17.696 22.114 1.00 . B B . 15 MET O 1 1
11 39178 2 1 15 MET SD S 86.163 14.646 22.147 1.00 . B B . 15 MET SD 1 1
11 39179 2 1 16 GLY C C 90.210 20.309 20.335 1.00 . B B . 16 GLY C 1 1
11 39180 2 1 16 GLY CA C 89.870 20.454 21.817 1.00 . B B . 16 GLY CA 1 1
11 39181 2 1 16 GLY H H 87.864 20.015 22.340 1.00 . B B . 16 GLY H 1 1
11 39182 2 1 16 GLY HA2 H 89.620 21.484 22.024 1.00 . B B . 16 GLY HA2 1 1
11 39183 2 1 16 GLY HA3 H 90.730 20.172 22.405 1.00 . B B . 16 GLY HA3 1 1
11 39184 2 1 16 GLY N N 88.740 19.604 22.180 1.00 . B B . 16 GLY N 1 1
11 39185 2 1 16 GLY O O 91.379 20.379 19.951 1.00 . B B . 16 GLY O 1 1
11 39186 2 1 17 ALA C C 89.738 21.289 17.431 1.00 . B B . 17 ALA C 1 1
11 39187 2 1 17 ALA CA C 89.386 19.950 18.071 1.00 . B B . 17 ALA CA 1 1
11 39188 2 1 17 ALA CB C 88.118 19.389 17.422 1.00 . B B . 17 ALA CB 1 1
11 39189 2 1 17 ALA H H 88.274 20.066 19.874 1.00 . B B . 17 ALA H 1 1
11 39190 2 1 17 ALA HA H 90.197 19.258 17.906 1.00 . B B . 17 ALA HA 1 1
11 39191 2 1 17 ALA HB1 H 87.899 18.418 17.841 1.00 . B B . 17 ALA HB1 1 1
11 39192 2 1 17 ALA HB2 H 88.272 19.296 16.357 1.00 . B B . 17 ALA HB2 1 1
11 39193 2 1 17 ALA HB3 H 87.292 20.057 17.609 1.00 . B B . 17 ALA HB3 1 1
11 39194 2 1 17 ALA N N 89.183 20.107 19.510 1.00 . B B . 17 ALA N 1 1
11 39195 2 1 17 ALA O O 89.226 22.334 17.838 1.00 . B B . 17 ALA O 1 1
11 39196 2 1 18 ALA C C 90.221 22.636 14.439 1.00 . B B . 18 ALA C 1 1
11 39197 2 1 18 ALA CA C 91.022 22.464 15.727 1.00 . B B . 18 ALA CA 1 1
11 39198 2 1 18 ALA CB C 92.515 22.397 15.396 1.00 . B B . 18 ALA CB 1 1
11 39199 2 1 18 ALA H H 90.991 20.388 16.152 1.00 . B B . 18 ALA H 1 1
11 39200 2 1 18 ALA HA H 90.846 23.316 16.366 1.00 . B B . 18 ALA HA 1 1
11 39201 2 1 18 ALA HB1 H 93.091 22.644 16.275 1.00 . B B . 18 ALA HB1 1 1
11 39202 2 1 18 ALA HB2 H 92.741 23.102 14.608 1.00 . B B . 18 ALA HB2 1 1
11 39203 2 1 18 ALA HB3 H 92.767 21.399 15.069 1.00 . B B . 18 ALA HB3 1 1
11 39204 2 1 18 ALA N N 90.613 21.250 16.427 1.00 . B B . 18 ALA N 1 1
11 39205 2 1 18 ALA O O 90.000 21.671 13.706 1.00 . B B . 18 ALA O 1 1
11 39206 2 1 19 SER C C 89.399 25.518 12.398 1.00 . B B . 19 SER C 1 1
11 39207 2 1 19 SER CA C 89.012 24.159 12.972 1.00 . B B . 19 SER CA 1 1
11 39208 2 1 19 SER CB C 87.520 24.151 13.305 1.00 . B B . 19 SER CB 1 1
11 39209 2 1 19 SER H H 90.002 24.596 14.795 1.00 . B B . 19 SER H 1 1
11 39210 2 1 19 SER HA H 89.208 23.397 12.233 1.00 . B B . 19 SER HA 1 1
11 39211 2 1 19 SER HB2 H 87.257 23.214 13.768 1.00 . B B . 19 SER HB2 1 1
11 39212 2 1 19 SER HB3 H 87.300 24.962 13.988 1.00 . B B . 19 SER HB3 1 1
11 39213 2 1 19 SER HG H 86.926 25.194 11.773 1.00 . B B . 19 SER HG 1 1
11 39214 2 1 19 SER N N 89.792 23.869 14.173 1.00 . B B . 19 SER N 1 1
11 39215 2 1 19 SER O O 89.745 26.440 13.141 1.00 . B B . 19 SER O 1 1
11 39216 2 1 19 SER OG O 86.771 24.308 12.107 1.00 . B B . 19 SER OG 1 1
11 39217 2 1 20 ALA C C 88.802 27.089 9.168 1.00 . B B . 20 ALA C 1 1
11 39218 2 1 20 ALA CA C 89.675 26.889 10.403 1.00 . B B . 20 ALA CA 1 1
11 39219 2 1 20 ALA CB C 91.149 26.882 9.992 1.00 . B B . 20 ALA CB 1 1
11 39220 2 1 20 ALA H H 89.061 24.864 10.533 1.00 . B B . 20 ALA H 1 1
11 39221 2 1 20 ALA HA H 89.508 27.708 11.086 1.00 . B B . 20 ALA HA 1 1
11 39222 2 1 20 ALA HB1 H 91.257 26.366 9.049 1.00 . B B . 20 ALA HB1 1 1
11 39223 2 1 20 ALA HB2 H 91.731 26.375 10.749 1.00 . B B . 20 ALA HB2 1 1
11 39224 2 1 20 ALA HB3 H 91.499 27.898 9.890 1.00 . B B . 20 ALA HB3 1 1
11 39225 2 1 20 ALA N N 89.338 25.636 11.072 1.00 . B B . 20 ALA N 1 1
11 39226 2 1 20 ALA O O 88.349 26.121 8.556 1.00 . B B . 20 ALA O 1 1
11 39227 2 1 21 ALA C C 86.335 28.114 7.783 1.00 . B B . 21 ALA C 1 1
11 39228 2 1 21 ALA CA C 87.746 28.686 7.639 1.00 . B B . 21 ALA CA 1 1
11 39229 2 1 21 ALA CB C 88.391 28.142 6.361 1.00 . B B . 21 ALA CB 1 1
11 39230 2 1 21 ALA H H 88.961 29.082 9.334 1.00 . B B . 21 ALA H 1 1
11 39231 2 1 21 ALA HA H 87.676 29.760 7.560 1.00 . B B . 21 ALA HA 1 1
11 39232 2 1 21 ALA HB1 H 89.404 28.508 6.285 1.00 . B B . 21 ALA HB1 1 1
11 39233 2 1 21 ALA HB2 H 87.824 28.471 5.503 1.00 . B B . 21 ALA HB2 1 1
11 39234 2 1 21 ALA HB3 H 88.400 27.063 6.394 1.00 . B B . 21 ALA HB3 1 1
11 39235 2 1 21 ALA N N 88.570 28.354 8.806 1.00 . B B . 21 ALA N 1 1
11 39236 2 1 21 ALA O O 86.016 27.476 8.787 1.00 . B B . 21 ALA O 1 1
11 39237 2 1 22 VAL C C 83.922 26.825 5.670 1.00 . B B . 22 VAL C 1 1
11 39238 2 1 22 VAL CA C 84.123 27.850 6.787 1.00 . B B . 22 VAL CA 1 1
11 39239 2 1 22 VAL CB C 83.134 29.014 6.606 1.00 . B B . 22 VAL CB 1 1
11 39240 2 1 22 VAL CG1 C 81.700 28.514 6.804 1.00 . B B . 22 VAL CG1 1 1
11 39241 2 1 22 VAL CG2 C 83.428 30.107 7.640 1.00 . B B . 22 VAL CG2 1 1
11 39242 2 1 22 VAL H H 85.812 28.865 5.999 1.00 . B B . 22 VAL H 1 1
11 39243 2 1 22 VAL HA H 83.929 27.373 7.736 1.00 . B B . 22 VAL HA 1 1
11 39244 2 1 22 VAL HB H 83.239 29.422 5.611 1.00 . B B . 22 VAL HB 1 1
11 39245 2 1 22 VAL HG11 H 81.014 29.344 6.713 1.00 . B B . 22 VAL HG11 1 1
11 39246 2 1 22 VAL HG12 H 81.605 28.074 7.785 1.00 . B B . 22 VAL HG12 1 1
11 39247 2 1 22 VAL HG13 H 81.470 27.774 6.052 1.00 . B B . 22 VAL HG13 1 1
11 39248 2 1 22 VAL HG21 H 84.258 30.710 7.300 1.00 . B B . 22 VAL HG21 1 1
11 39249 2 1 22 VAL HG22 H 83.678 29.650 8.586 1.00 . B B . 22 VAL HG22 1 1
11 39250 2 1 22 VAL HG23 H 82.556 30.732 7.760 1.00 . B B . 22 VAL HG23 1 1
11 39251 2 1 22 VAL N N 85.499 28.348 6.771 1.00 . B B . 22 VAL N 1 1
11 39252 2 1 22 VAL O O 84.350 27.041 4.536 1.00 . B B . 22 VAL O 1 1
11 39253 2 1 23 SER C C 81.660 24.008 5.273 1.00 . B B . 23 SER C 1 1
11 39254 2 1 23 SER CA C 83.018 24.656 5.025 1.00 . B B . 23 SER CA 1 1
11 39255 2 1 23 SER CB C 84.115 23.596 5.110 1.00 . B B . 23 SER CB 1 1
11 39256 2 1 23 SER H H 82.950 25.599 6.923 1.00 . B B . 23 SER H 1 1
11 39257 2 1 23 SER HA H 83.025 25.087 4.034 1.00 . B B . 23 SER HA 1 1
11 39258 2 1 23 SER HB2 H 84.182 23.223 6.119 1.00 . B B . 23 SER HB2 1 1
11 39259 2 1 23 SER HB3 H 83.876 22.778 4.443 1.00 . B B . 23 SER HB3 1 1
11 39260 2 1 23 SER HG H 85.947 24.125 5.501 1.00 . B B . 23 SER HG 1 1
11 39261 2 1 23 SER N N 83.269 25.712 6.004 1.00 . B B . 23 SER N 1 1
11 39262 2 1 23 SER O O 80.808 23.975 4.385 1.00 . B B . 23 SER O 1 1
11 39263 2 1 23 SER OG O 85.359 24.176 4.743 1.00 . B B . 23 SER OG 1 1
11 39264 2 1 24 VAL C C 79.939 21.630 5.953 1.00 . B B . 24 VAL C 1 1
11 39265 2 1 24 VAL CA C 80.204 22.835 6.859 1.00 . B B . 24 VAL CA 1 1
11 39266 2 1 24 VAL CB C 79.031 23.825 6.765 1.00 . B B . 24 VAL CB 1 1
11 39267 2 1 24 VAL CG1 C 77.767 23.190 7.357 1.00 . B B . 24 VAL CG1 1 1
11 39268 2 1 24 VAL CG2 C 79.362 25.099 7.550 1.00 . B B . 24 VAL CG2 1 1
11 39269 2 1 24 VAL H H 82.183 23.552 7.156 1.00 . B B . 24 VAL H 1 1
11 39270 2 1 24 VAL HA H 80.283 22.487 7.879 1.00 . B B . 24 VAL HA 1 1
11 39271 2 1 24 VAL HB H 78.854 24.073 5.728 1.00 . B B . 24 VAL HB 1 1
11 39272 2 1 24 VAL HG11 H 77.926 22.984 8.405 1.00 . B B . 24 VAL HG11 1 1
11 39273 2 1 24 VAL HG12 H 77.551 22.269 6.838 1.00 . B B . 24 VAL HG12 1 1
11 39274 2 1 24 VAL HG13 H 76.937 23.870 7.245 1.00 . B B . 24 VAL HG13 1 1
11 39275 2 1 24 VAL HG21 H 79.622 24.839 8.565 1.00 . B B . 24 VAL HG21 1 1
11 39276 2 1 24 VAL HG22 H 78.502 25.753 7.555 1.00 . B B . 24 VAL HG22 1 1
11 39277 2 1 24 VAL HG23 H 80.195 25.603 7.082 1.00 . B B . 24 VAL HG23 1 1
11 39278 2 1 24 VAL N N 81.465 23.491 6.491 1.00 . B B . 24 VAL N 1 1
11 39279 2 1 24 VAL O O 79.458 21.784 4.829 1.00 . B B . 24 VAL O 1 1
11 39280 2 1 25 GLY C C 80.947 18.090 6.200 1.00 . B B . 25 GLY C 1 1
11 39281 2 1 25 GLY CA C 80.054 19.213 5.682 1.00 . B B . 25 GLY CA 1 1
11 39282 2 1 25 GLY H H 80.634 20.378 7.355 1.00 . B B . 25 GLY H 1 1
11 39283 2 1 25 GLY HA2 H 79.019 18.911 5.761 1.00 . B B . 25 GLY HA2 1 1
11 39284 2 1 25 GLY HA3 H 80.291 19.402 4.646 1.00 . B B . 25 GLY HA3 1 1
11 39285 2 1 25 GLY N N 80.257 20.436 6.452 1.00 . B B . 25 GLY N 1 1
11 39286 2 1 25 GLY O O 80.586 17.386 7.144 1.00 . B B . 25 GLY O 1 1
11 39287 2 1 26 GLY C C 83.906 17.365 7.161 1.00 . B B . 26 GLY C 1 1
11 39288 2 1 26 GLY CA C 83.057 16.894 5.983 1.00 . B B . 26 GLY CA 1 1
11 39289 2 1 26 GLY H H 82.342 18.518 4.826 1.00 . B B . 26 GLY H 1 1
11 39290 2 1 26 GLY HA2 H 82.509 16.008 6.272 1.00 . B B . 26 GLY HA2 1 1
11 39291 2 1 26 GLY HA3 H 83.706 16.657 5.154 1.00 . B B . 26 GLY HA3 1 1
11 39292 2 1 26 GLY N N 82.113 17.929 5.575 1.00 . B B . 26 GLY N 1 1
11 39293 2 1 26 GLY O O 83.675 18.444 7.709 1.00 . B B . 26 GLY O 1 1
11 39294 2 1 27 TYR C C 87.025 17.590 8.154 1.00 . B B . 27 TYR C 1 1
11 39295 2 1 27 TYR CA C 85.767 16.890 8.658 1.00 . B B . 27 TYR CA 1 1
11 39296 2 1 27 TYR CB C 86.156 15.620 9.419 1.00 . B B . 27 TYR CB 1 1
11 39297 2 1 27 TYR CD1 C 86.185 16.157 11.897 1.00 . B B . 27 TYR CD1 1 1
11 39298 2 1 27 TYR CD2 C 88.319 15.882 10.718 1.00 . B B . 27 TYR CD2 1 1
11 39299 2 1 27 TYR CE1 C 86.883 16.412 13.102 1.00 . B B . 27 TYR CE1 1 1
11 39300 2 1 27 TYR CE2 C 89.017 16.137 11.923 1.00 . B B . 27 TYR CE2 1 1
11 39301 2 1 27 TYR CG C 86.902 15.892 10.705 1.00 . B B . 27 TYR CG 1 1
11 39302 2 1 27 TYR CZ C 88.299 16.402 13.115 1.00 . B B . 27 TYR CZ 1 1
11 39303 2 1 27 TYR H H 85.025 15.704 7.065 1.00 . B B . 27 TYR H 1 1
11 39304 2 1 27 TYR HA H 85.241 17.551 9.330 1.00 . B B . 27 TYR HA 1 1
11 39305 2 1 27 TYR HB2 H 85.259 15.069 9.655 1.00 . B B . 27 TYR HB2 1 1
11 39306 2 1 27 TYR HB3 H 86.777 15.011 8.777 1.00 . B B . 27 TYR HB3 1 1
11 39307 2 1 27 TYR HD1 H 85.105 16.165 11.887 1.00 . B B . 27 TYR HD1 1 1
11 39308 2 1 27 TYR HD2 H 88.865 15.681 9.809 1.00 . B B . 27 TYR HD2 1 1
11 39309 2 1 27 TYR HE1 H 86.336 16.614 14.011 1.00 . B B . 27 TYR HE1 1 1
11 39310 2 1 27 TYR HE2 H 90.097 16.130 11.934 1.00 . B B . 27 TYR HE2 1 1
11 39311 2 1 27 TYR HH H 88.734 15.974 14.925 1.00 . B B . 27 TYR HH 1 1
11 39312 2 1 27 TYR N N 84.888 16.549 7.542 1.00 . B B . 27 TYR N 1 1
11 39313 2 1 27 TYR O O 87.668 17.126 7.212 1.00 . B B . 27 TYR O 1 1
11 39314 2 1 27 TYR OH O 88.981 16.650 14.290 1.00 . B B . 27 TYR OH 1 1
11 39315 2 1 28 GLY C C 88.249 20.346 7.172 1.00 . B B . 28 GLY C 1 1
11 39316 2 1 28 GLY CA C 88.547 19.476 8.395 1.00 . B B . 28 GLY CA 1 1
11 39317 2 1 28 GLY H H 86.819 19.029 9.536 1.00 . B B . 28 GLY H 1 1
11 39318 2 1 28 GLY HA2 H 88.851 20.107 9.218 1.00 . B B . 28 GLY HA2 1 1
11 39319 2 1 28 GLY HA3 H 89.349 18.794 8.154 1.00 . B B . 28 GLY HA3 1 1
11 39320 2 1 28 GLY N N 87.368 18.711 8.789 1.00 . B B . 28 GLY N 1 1
11 39321 2 1 28 GLY O O 87.429 19.974 6.330 1.00 . B B . 28 GLY O 1 1
11 39322 2 1 29 PRO C C 89.103 21.837 4.580 1.00 . B B . 29 PRO C 1 1
11 39323 2 1 29 PRO CA C 88.638 22.424 5.912 1.00 . B B . 29 PRO CA 1 1
11 39324 2 1 29 PRO CB C 89.438 23.681 6.268 1.00 . B B . 29 PRO CB 1 1
11 39325 2 1 29 PRO CD C 89.948 22.018 7.946 1.00 . B B . 29 PRO CD 1 1
11 39326 2 1 29 PRO CG C 90.515 23.216 7.187 1.00 . B B . 29 PRO CG 1 1
11 39327 2 1 29 PRO HA H 87.589 22.669 5.862 1.00 . B B . 29 PRO HA 1 1
11 39328 2 1 29 PRO HB2 H 89.866 24.119 5.377 1.00 . B B . 29 PRO HB2 1 1
11 39329 2 1 29 PRO HB3 H 88.806 24.395 6.772 1.00 . B B . 29 PRO HB3 1 1
11 39330 2 1 29 PRO HD2 H 90.718 21.276 8.106 1.00 . B B . 29 PRO HD2 1 1
11 39331 2 1 29 PRO HD3 H 89.521 22.332 8.885 1.00 . B B . 29 PRO HD3 1 1
11 39332 2 1 29 PRO HG2 H 91.385 22.922 6.618 1.00 . B B . 29 PRO HG2 1 1
11 39333 2 1 29 PRO HG3 H 90.772 23.998 7.884 1.00 . B B . 29 PRO HG3 1 1
11 39334 2 1 29 PRO N N 88.893 21.492 7.055 1.00 . B B . 29 PRO N 1 1
11 39335 2 1 29 PRO O O 88.497 22.088 3.537 1.00 . B B . 29 PRO O 1 1
11 39336 2 1 30 GLN C C 90.965 18.938 3.656 1.00 . B B . 30 GLN C 1 1
11 39337 2 1 30 GLN CA C 90.720 20.426 3.421 1.00 . B B . 30 GLN CA 1 1
11 39338 2 1 30 GLN CB C 92.033 21.103 3.023 1.00 . B B . 30 GLN CB 1 1
11 39339 2 1 30 GLN CD C 93.058 23.247 2.232 1.00 . B B . 30 GLN CD 1 1
11 39340 2 1 30 GLN CG C 91.770 22.575 2.696 1.00 . B B . 30 GLN CG 1 1
11 39341 2 1 30 GLN H H 90.623 20.895 5.487 1.00 . B B . 30 GLN H 1 1
11 39342 2 1 30 GLN HA H 90.011 20.540 2.614 1.00 . B B . 30 GLN HA 1 1
11 39343 2 1 30 GLN HB2 H 92.736 21.035 3.840 1.00 . B B . 30 GLN HB2 1 1
11 39344 2 1 30 GLN HB3 H 92.443 20.612 2.153 1.00 . B B . 30 GLN HB3 1 1
11 39345 2 1 30 GLN HE21 H 92.647 24.976 3.116 1.00 . B B . 30 GLN HE21 1 1
11 39346 2 1 30 GLN HE22 H 94.121 24.924 2.274 1.00 . B B . 30 GLN HE22 1 1
11 39347 2 1 30 GLN HG2 H 91.029 22.641 1.912 1.00 . B B . 30 GLN HG2 1 1
11 39348 2 1 30 GLN HG3 H 91.403 23.078 3.579 1.00 . B B . 30 GLN HG3 1 1
11 39349 2 1 30 GLN N N 90.182 21.053 4.626 1.00 . B B . 30 GLN N 1 1
11 39350 2 1 30 GLN NE2 N 93.295 24.485 2.569 1.00 . B B . 30 GLN NE2 1 1
11 39351 2 1 30 GLN O O 91.232 18.516 4.782 1.00 . B B . 30 GLN O 1 1
11 39352 2 1 30 GLN OE1 O 93.870 22.628 1.545 1.00 . B B . 30 GLN OE1 1 1
11 39353 2 1 31 SER C C 92.139 16.254 1.667 1.00 . B B . 31 SER C 1 1
11 39354 2 1 31 SER CA C 91.089 16.706 2.679 1.00 . B B . 31 SER CA 1 1
11 39355 2 1 31 SER CB C 89.777 15.965 2.421 1.00 . B B . 31 SER CB 1 1
11 39356 2 1 31 SER H H 90.655 18.544 1.714 1.00 . B B . 31 SER H 1 1
11 39357 2 1 31 SER HA H 91.436 16.464 3.673 1.00 . B B . 31 SER HA 1 1
11 39358 2 1 31 SER HB2 H 89.422 16.193 1.430 1.00 . B B . 31 SER HB2 1 1
11 39359 2 1 31 SER HB3 H 89.946 14.899 2.505 1.00 . B B . 31 SER HB3 1 1
11 39360 2 1 31 SER HG H 89.109 16.107 4.243 1.00 . B B . 31 SER HG 1 1
11 39361 2 1 31 SER N N 90.873 18.149 2.584 1.00 . B B . 31 SER N 1 1
11 39362 2 1 31 SER O O 92.230 16.804 0.569 1.00 . B B . 31 SER O 1 1
11 39363 2 1 31 SER OG O 88.808 16.381 3.373 1.00 . B B . 31 SER OG 1 1
11 39364 2 1 32 SER C C 94.058 13.198 1.320 1.00 . B B . 32 SER C 1 1
11 39365 2 1 32 SER CA C 93.958 14.713 1.161 1.00 . B B . 32 SER CA 1 1
11 39366 2 1 32 SER CB C 95.307 15.354 1.481 1.00 . B B . 32 SER CB 1 1
11 39367 2 1 32 SER H H 92.817 14.863 2.942 1.00 . B B . 32 SER H 1 1
11 39368 2 1 32 SER HA H 93.696 14.941 0.139 1.00 . B B . 32 SER HA 1 1
11 39369 2 1 32 SER HB2 H 95.171 16.404 1.680 1.00 . B B . 32 SER HB2 1 1
11 39370 2 1 32 SER HB3 H 95.734 14.877 2.354 1.00 . B B . 32 SER HB3 1 1
11 39371 2 1 32 SER HG H 96.919 15.795 0.485 1.00 . B B . 32 SER HG 1 1
11 39372 2 1 32 SER N N 92.929 15.250 2.048 1.00 . B B . 32 SER N 1 1
11 39373 2 1 32 SER O O 93.975 12.677 2.433 1.00 . B B . 32 SER O 1 1
11 39374 2 1 32 SER OG O 96.176 15.198 0.367 1.00 . B B . 32 SER OG 1 1
11 39375 2 1 33 SER C C 95.716 10.527 0.265 1.00 . B B . 33 SER C 1 1
11 39376 2 1 33 SER CA C 94.277 11.038 0.213 1.00 . B B . 33 SER CA 1 1
11 39377 2 1 33 SER CB C 93.587 10.488 -1.035 1.00 . B B . 33 SER CB 1 1
11 39378 2 1 33 SER H H 94.350 12.973 -0.652 1.00 . B B . 33 SER H 1 1
11 39379 2 1 33 SER HA H 93.750 10.682 1.085 1.00 . B B . 33 SER HA 1 1
11 39380 2 1 33 SER HB2 H 92.630 10.967 -1.160 1.00 . B B . 33 SER HB2 1 1
11 39381 2 1 33 SER HB3 H 94.203 10.687 -1.903 1.00 . B B . 33 SER HB3 1 1
11 39382 2 1 33 SER HG H 93.596 8.669 -1.726 1.00 . B B . 33 SER HG 1 1
11 39383 2 1 33 SER N N 94.240 12.498 0.199 1.00 . B B . 33 SER N 1 1
11 39384 2 1 33 SER O O 96.002 9.528 0.926 1.00 . B B . 33 SER O 1 1
11 39385 2 1 33 SER OG O 93.393 9.088 -0.887 1.00 . B B . 33 SER OG 1 1
11 39386 2 1 34 ALA C C 98.707 10.838 0.837 1.00 . B B . 34 ALA C 1 1
11 39387 2 1 34 ALA CA C 98.007 10.777 -0.526 1.00 . B B . 34 ALA CA 1 1
11 39388 2 1 34 ALA CB C 98.772 11.638 -1.533 1.00 . B B . 34 ALA CB 1 1
11 39389 2 1 34 ALA H H 96.340 12.039 -0.895 1.00 . B B . 34 ALA H 1 1
11 39390 2 1 34 ALA HA H 98.018 9.756 -0.872 1.00 . B B . 34 ALA HA 1 1
11 39391 2 1 34 ALA HB1 H 99.834 11.543 -1.355 1.00 . B B . 34 ALA HB1 1 1
11 39392 2 1 34 ALA HB2 H 98.478 12.672 -1.421 1.00 . B B . 34 ALA HB2 1 1
11 39393 2 1 34 ALA HB3 H 98.545 11.306 -2.535 1.00 . B B . 34 ALA HB3 1 1
11 39394 2 1 34 ALA N N 96.616 11.219 -0.434 1.00 . B B . 34 ALA N 1 1
11 39395 2 1 34 ALA O O 99.190 9.815 1.328 1.00 . B B . 34 ALA O 1 1
11 39396 2 1 35 PRO C C 99.317 11.252 3.801 1.00 . B B . 35 PRO C 1 1
11 39397 2 1 35 PRO CA C 99.666 12.196 2.648 1.00 . B B . 35 PRO CA 1 1
11 39398 2 1 35 PRO CB C 99.453 13.661 3.050 1.00 . B B . 35 PRO CB 1 1
11 39399 2 1 35 PRO CD C 97.995 13.220 1.175 1.00 . B B . 35 PRO CD 1 1
11 39400 2 1 35 PRO CG C 98.153 14.058 2.439 1.00 . B B . 35 PRO CG 1 1
11 39401 2 1 35 PRO HA H 100.697 12.056 2.363 1.00 . B B . 35 PRO HA 1 1
11 39402 2 1 35 PRO HB2 H 99.406 13.754 4.126 1.00 . B B . 35 PRO HB2 1 1
11 39403 2 1 35 PRO HB3 H 100.246 14.276 2.655 1.00 . B B . 35 PRO HB3 1 1
11 39404 2 1 35 PRO HD2 H 96.954 12.981 1.016 1.00 . B B . 35 PRO HD2 1 1
11 39405 2 1 35 PRO HD3 H 98.404 13.739 0.321 1.00 . B B . 35 PRO HD3 1 1
11 39406 2 1 35 PRO HG2 H 97.344 13.854 3.127 1.00 . B B . 35 PRO HG2 1 1
11 39407 2 1 35 PRO HG3 H 98.168 15.105 2.181 1.00 . B B . 35 PRO HG3 1 1
11 39408 2 1 35 PRO N N 98.780 12.000 1.456 1.00 . B B . 35 PRO N 1 1
11 39409 2 1 35 PRO O O 100.163 10.961 4.647 1.00 . B B . 35 PRO O 1 1
11 39410 2 1 36 VAL C C 98.444 8.507 4.727 1.00 . B B . 36 VAL C 1 1
11 39411 2 1 36 VAL CA C 97.650 9.810 4.851 1.00 . B B . 36 VAL CA 1 1
11 39412 2 1 36 VAL CB C 96.145 9.519 4.721 1.00 . B B . 36 VAL CB 1 1
11 39413 2 1 36 VAL CG1 C 95.675 8.663 5.901 1.00 . B B . 36 VAL CG1 1 1
11 39414 2 1 36 VAL CG2 C 95.361 10.836 4.717 1.00 . B B . 36 VAL CG2 1 1
11 39415 2 1 36 VAL H H 97.432 11.049 3.138 1.00 . B B . 36 VAL H 1 1
11 39416 2 1 36 VAL HA H 97.838 10.243 5.823 1.00 . B B . 36 VAL HA 1 1
11 39417 2 1 36 VAL HB H 95.962 8.988 3.797 1.00 . B B . 36 VAL HB 1 1
11 39418 2 1 36 VAL HG11 H 95.662 9.263 6.799 1.00 . B B . 36 VAL HG11 1 1
11 39419 2 1 36 VAL HG12 H 96.351 7.830 6.034 1.00 . B B . 36 VAL HG12 1 1
11 39420 2 1 36 VAL HG13 H 94.680 8.291 5.703 1.00 . B B . 36 VAL HG13 1 1
11 39421 2 1 36 VAL HG21 H 94.334 10.644 4.994 1.00 . B B . 36 VAL HG21 1 1
11 39422 2 1 36 VAL HG22 H 95.392 11.271 3.729 1.00 . B B . 36 VAL HG22 1 1
11 39423 2 1 36 VAL HG23 H 95.803 11.520 5.426 1.00 . B B . 36 VAL HG23 1 1
11 39424 2 1 36 VAL N N 98.075 10.762 3.820 1.00 . B B . 36 VAL N 1 1
11 39425 2 1 36 VAL O O 98.989 8.008 5.713 1.00 . B B . 36 VAL O 1 1
11 39426 2 1 37 ALA C C 100.778 6.984 3.502 1.00 . B B . 37 ALA C 1 1
11 39427 2 1 37 ALA CA C 99.287 6.756 3.255 1.00 . B B . 37 ALA CA 1 1
11 39428 2 1 37 ALA CB C 99.071 6.281 1.814 1.00 . B B . 37 ALA CB 1 1
11 39429 2 1 37 ALA H H 98.073 8.423 2.757 1.00 . B B . 37 ALA H 1 1
11 39430 2 1 37 ALA HA H 98.938 5.987 3.929 1.00 . B B . 37 ALA HA 1 1
11 39431 2 1 37 ALA HB1 H 98.107 6.618 1.466 1.00 . B B . 37 ALA HB1 1 1
11 39432 2 1 37 ALA HB2 H 99.110 5.201 1.782 1.00 . B B . 37 ALA HB2 1 1
11 39433 2 1 37 ALA HB3 H 99.845 6.688 1.179 1.00 . B B . 37 ALA HB3 1 1
11 39434 2 1 37 ALA N N 98.528 7.981 3.504 1.00 . B B . 37 ALA N 1 1
11 39435 2 1 37 ALA O O 101.476 6.094 3.991 1.00 . B B . 37 ALA O 1 1
11 39436 2 1 38 SER C C 103.055 8.440 4.837 1.00 . B B . 38 SER C 1 1
11 39437 2 1 38 SER CA C 102.670 8.522 3.361 1.00 . B B . 38 SER CA 1 1
11 39438 2 1 38 SER CB C 102.945 9.935 2.842 1.00 . B B . 38 SER CB 1 1
11 39439 2 1 38 SER H H 100.650 8.856 2.793 1.00 . B B . 38 SER H 1 1
11 39440 2 1 38 SER HA H 103.274 7.823 2.803 1.00 . B B . 38 SER HA 1 1
11 39441 2 1 38 SER HB2 H 102.405 10.651 3.438 1.00 . B B . 38 SER HB2 1 1
11 39442 2 1 38 SER HB3 H 104.006 10.140 2.908 1.00 . B B . 38 SER HB3 1 1
11 39443 2 1 38 SER HG H 102.985 10.760 1.080 1.00 . B B . 38 SER HG 1 1
11 39444 2 1 38 SER N N 101.257 8.186 3.172 1.00 . B B . 38 SER N 1 1
11 39445 2 1 38 SER O O 104.099 7.886 5.185 1.00 . B B . 38 SER O 1 1
11 39446 2 1 38 SER OG O 102.514 10.031 1.491 1.00 . B B . 38 SER OG 1 1
11 39447 2 1 39 ALA C C 102.407 7.495 7.655 1.00 . B B . 39 ALA C 1 1
11 39448 2 1 39 ALA CA C 102.433 8.933 7.143 1.00 . B B . 39 ALA CA 1 1
11 39449 2 1 39 ALA CB C 101.374 9.757 7.877 1.00 . B B . 39 ALA CB 1 1
11 39450 2 1 39 ALA H H 101.371 9.393 5.364 1.00 . B B . 39 ALA H 1 1
11 39451 2 1 39 ALA HA H 103.405 9.358 7.343 1.00 . B B . 39 ALA HA 1 1
11 39452 2 1 39 ALA HB1 H 101.584 10.809 7.752 1.00 . B B . 39 ALA HB1 1 1
11 39453 2 1 39 ALA HB2 H 101.388 9.509 8.927 1.00 . B B . 39 ALA HB2 1 1
11 39454 2 1 39 ALA HB3 H 100.398 9.535 7.469 1.00 . B B . 39 ALA HB3 1 1
11 39455 2 1 39 ALA N N 102.189 8.970 5.701 1.00 . B B . 39 ALA N 1 1
11 39456 2 1 39 ALA O O 103.222 7.113 8.499 1.00 . B B . 39 ALA O 1 1
11 39457 2 1 40 ALA C C 102.617 4.512 7.174 1.00 . B B . 40 ALA C 1 1
11 39458 2 1 40 ALA CA C 101.356 5.296 7.531 1.00 . B B . 40 ALA CA 1 1
11 39459 2 1 40 ALA CB C 100.144 4.655 6.853 1.00 . B B . 40 ALA CB 1 1
11 39460 2 1 40 ALA H H 100.868 7.055 6.446 1.00 . B B . 40 ALA H 1 1
11 39461 2 1 40 ALA HA H 101.216 5.258 8.598 1.00 . B B . 40 ALA HA 1 1
11 39462 2 1 40 ALA HB1 H 100.147 4.903 5.802 1.00 . B B . 40 ALA HB1 1 1
11 39463 2 1 40 ALA HB2 H 99.237 5.028 7.307 1.00 . B B . 40 ALA HB2 1 1
11 39464 2 1 40 ALA HB3 H 100.190 3.582 6.971 1.00 . B B . 40 ALA HB3 1 1
11 39465 2 1 40 ALA N N 101.479 6.696 7.124 1.00 . B B . 40 ALA N 1 1
11 39466 2 1 40 ALA O O 103.062 3.656 7.940 1.00 . B B . 40 ALA O 1 1
11 39467 2 1 41 ALA C C 105.597 4.579 6.469 1.00 . B B . 41 ALA C 1 1
11 39468 2 1 41 ALA CA C 104.426 4.168 5.578 1.00 . B B . 41 ALA CA 1 1
11 39469 2 1 41 ALA CB C 104.734 4.540 4.126 1.00 . B B . 41 ALA CB 1 1
11 39470 2 1 41 ALA H H 102.780 5.498 5.436 1.00 . B B . 41 ALA H 1 1
11 39471 2 1 41 ALA HA H 104.298 3.097 5.642 1.00 . B B . 41 ALA HA 1 1
11 39472 2 1 41 ALA HB1 H 104.726 5.615 4.020 1.00 . B B . 41 ALA HB1 1 1
11 39473 2 1 41 ALA HB2 H 103.986 4.108 3.477 1.00 . B B . 41 ALA HB2 1 1
11 39474 2 1 41 ALA HB3 H 105.708 4.159 3.855 1.00 . B B . 41 ALA HB3 1 1
11 39475 2 1 41 ALA N N 103.192 4.820 6.011 1.00 . B B . 41 ALA N 1 1
11 39476 2 1 41 ALA O O 106.471 3.765 6.774 1.00 . B B . 41 ALA O 1 1
11 39477 2 1 42 SER C C 106.771 5.614 9.055 1.00 . B B . 42 SER C 1 1
11 39478 2 1 42 SER CA C 106.691 6.361 7.724 1.00 . B B . 42 SER CA 1 1
11 39479 2 1 42 SER CB C 106.489 7.854 7.985 1.00 . B B . 42 SER CB 1 1
11 39480 2 1 42 SER H H 104.857 6.434 6.656 1.00 . B B . 42 SER H 1 1
11 39481 2 1 42 SER HA H 107.622 6.226 7.193 1.00 . B B . 42 SER HA 1 1
11 39482 2 1 42 SER HB2 H 106.430 8.382 7.048 1.00 . B B . 42 SER HB2 1 1
11 39483 2 1 42 SER HB3 H 105.569 8.001 8.537 1.00 . B B . 42 SER HB3 1 1
11 39484 2 1 42 SER HG H 107.805 9.226 8.400 1.00 . B B . 42 SER HG 1 1
11 39485 2 1 42 SER N N 105.600 5.842 6.898 1.00 . B B . 42 SER N 1 1
11 39486 2 1 42 SER O O 107.843 5.153 9.449 1.00 . B B . 42 SER O 1 1
11 39487 2 1 42 SER OG O 107.590 8.353 8.735 1.00 . B B . 42 SER OG 1 1
11 39488 2 1 43 ARG C C 105.640 3.260 10.806 1.00 . B B . 43 ARG C 1 1
11 39489 2 1 43 ARG CA C 105.594 4.780 11.014 1.00 . B B . 43 ARG CA 1 1
11 39490 2 1 43 ARG CB C 104.353 5.184 11.829 1.00 . B B . 43 ARG CB 1 1
11 39491 2 1 43 ARG CD C 101.940 5.788 11.591 1.00 . B B . 43 ARG CD 1 1
11 39492 2 1 43 ARG CG C 103.062 4.885 11.059 1.00 . B B . 43 ARG CG 1 1
11 39493 2 1 43 ARG CZ C 99.686 6.413 10.820 1.00 . B B . 43 ARG CZ 1 1
11 39494 2 1 43 ARG H H 104.819 5.916 9.393 1.00 . B B . 43 ARG H 1 1
11 39495 2 1 43 ARG HA H 106.470 5.063 11.580 1.00 . B B . 43 ARG HA 1 1
11 39496 2 1 43 ARG HB2 H 104.346 4.633 12.759 1.00 . B B . 43 ARG HB2 1 1
11 39497 2 1 43 ARG HB3 H 104.402 6.241 12.045 1.00 . B B . 43 ARG HB3 1 1
11 39498 2 1 43 ARG HD2 H 101.798 5.597 12.643 1.00 . B B . 43 ARG HD2 1 1
11 39499 2 1 43 ARG HD3 H 102.221 6.821 11.451 1.00 . B B . 43 ARG HD3 1 1
11 39500 2 1 43 ARG HE H 100.584 4.666 10.415 1.00 . B B . 43 ARG HE 1 1
11 39501 2 1 43 ARG HG2 H 103.210 5.072 10.007 1.00 . B B . 43 ARG HG2 1 1
11 39502 2 1 43 ARG HG3 H 102.790 3.854 11.207 1.00 . B B . 43 ARG HG3 1 1
11 39503 2 1 43 ARG HH11 H 100.551 7.792 12.006 1.00 . B B . 43 ARG HH11 1 1
11 39504 2 1 43 ARG HH12 H 98.987 8.205 11.396 1.00 . B B . 43 ARG HH12 1 1
11 39505 2 1 43 ARG HH21 H 98.558 5.248 9.647 1.00 . B B . 43 ARG HH21 1 1
11 39506 2 1 43 ARG HH22 H 97.871 6.779 10.061 1.00 . B B . 43 ARG HH22 1 1
11 39507 2 1 43 ARG N N 105.633 5.497 9.739 1.00 . B B . 43 ARG N 1 1
11 39508 2 1 43 ARG NE N 100.688 5.522 10.879 1.00 . B B . 43 ARG NE 1 1
11 39509 2 1 43 ARG NH1 N 99.748 7.559 11.459 1.00 . B B . 43 ARG NH1 1 1
11 39510 2 1 43 ARG NH2 N 98.620 6.124 10.124 1.00 . B B . 43 ARG NH2 1 1
11 39511 2 1 43 ARG O O 106.021 2.519 11.713 1.00 . B B . 43 ARG O 1 1
11 39512 2 1 44 LEU C C 106.993 1.101 9.191 1.00 . B B . 44 LEU C 1 1
11 39513 2 1 44 LEU CA C 105.486 1.405 9.208 1.00 . B B . 44 LEU CA 1 1
11 39514 2 1 44 LEU CB C 104.847 1.170 7.815 1.00 . B B . 44 LEU CB 1 1
11 39515 2 1 44 LEU CD1 C 104.360 -1.295 7.582 1.00 . B B . 44 LEU CD1 1 1
11 39516 2 1 44 LEU CD2 C 105.272 -0.015 5.645 1.00 . B B . 44 LEU CD2 1 1
11 39517 2 1 44 LEU CG C 105.301 -0.161 7.171 1.00 . B B . 44 LEU CG 1 1
11 39518 2 1 44 LEU H H 104.801 3.409 8.990 1.00 . B B . 44 LEU H 1 1
11 39519 2 1 44 LEU HA H 105.008 0.753 9.924 1.00 . B B . 44 LEU HA 1 1
11 39520 2 1 44 LEU HB2 H 103.773 1.155 7.922 1.00 . B B . 44 LEU HB2 1 1
11 39521 2 1 44 LEU HB3 H 105.120 1.986 7.165 1.00 . B B . 44 LEU HB3 1 1
11 39522 2 1 44 LEU HD11 H 103.355 -0.912 7.671 1.00 . B B . 44 LEU HD11 1 1
11 39523 2 1 44 LEU HD12 H 104.678 -1.700 8.530 1.00 . B B . 44 LEU HD12 1 1
11 39524 2 1 44 LEU HD13 H 104.385 -2.071 6.830 1.00 . B B . 44 LEU HD13 1 1
11 39525 2 1 44 LEU HD21 H 105.945 -0.734 5.202 1.00 . B B . 44 LEU HD21 1 1
11 39526 2 1 44 LEU HD22 H 105.583 0.983 5.374 1.00 . B B . 44 LEU HD22 1 1
11 39527 2 1 44 LEU HD23 H 104.269 -0.190 5.285 1.00 . B B . 44 LEU HD23 1 1
11 39528 2 1 44 LEU HG H 106.303 -0.402 7.485 1.00 . B B . 44 LEU HG 1 1
11 39529 2 1 44 LEU N N 105.256 2.801 9.610 1.00 . B B . 44 LEU N 1 1
11 39530 2 1 44 LEU O O 107.406 -0.027 9.466 1.00 . B B . 44 LEU O 1 1
11 39531 2 1 45 SER C C 109.860 1.903 10.232 1.00 . B B . 45 SER C 1 1
11 39532 2 1 45 SER CA C 109.253 1.935 8.822 1.00 . B B . 45 SER CA 1 1
11 39533 2 1 45 SER CB C 109.891 3.070 8.020 1.00 . B B . 45 SER CB 1 1
11 39534 2 1 45 SER H H 107.415 2.978 8.627 1.00 . B B . 45 SER H 1 1
11 39535 2 1 45 SER HA H 109.477 1.001 8.329 1.00 . B B . 45 SER HA 1 1
11 39536 2 1 45 SER HB2 H 109.432 3.129 7.047 1.00 . B B . 45 SER HB2 1 1
11 39537 2 1 45 SER HB3 H 109.743 4.005 8.543 1.00 . B B . 45 SER HB3 1 1
11 39538 2 1 45 SER HG H 111.696 3.612 7.537 1.00 . B B . 45 SER HG 1 1
11 39539 2 1 45 SER N N 107.801 2.107 8.857 1.00 . B B . 45 SER N 1 1
11 39540 2 1 45 SER O O 111.035 1.568 10.390 1.00 . B B . 45 SER O 1 1
11 39541 2 1 45 SER OG O 111.280 2.812 7.867 1.00 . B B . 45 SER OG 1 1
11 39542 2 1 46 SER C C 109.909 0.836 13.092 1.00 . B B . 46 SER C 1 1
11 39543 2 1 46 SER CA C 109.561 2.257 12.630 1.00 . B B . 46 SER CA 1 1
11 39544 2 1 46 SER CB C 108.507 2.859 13.565 1.00 . B B . 46 SER CB 1 1
11 39545 2 1 46 SER H H 108.139 2.511 11.076 1.00 . B B . 46 SER H 1 1
11 39546 2 1 46 SER HA H 110.451 2.866 12.674 1.00 . B B . 46 SER HA 1 1
11 39547 2 1 46 SER HB2 H 108.952 3.065 14.525 1.00 . B B . 46 SER HB2 1 1
11 39548 2 1 46 SER HB3 H 108.135 3.781 13.139 1.00 . B B . 46 SER HB3 1 1
11 39549 2 1 46 SER HG H 107.043 2.094 14.595 1.00 . B B . 46 SER HG 1 1
11 39550 2 1 46 SER N N 109.066 2.250 11.252 1.00 . B B . 46 SER N 1 1
11 39551 2 1 46 SER O O 109.326 -0.136 12.609 1.00 . B B . 46 SER O 1 1
11 39552 2 1 46 SER OG O 107.439 1.936 13.734 1.00 . B B . 46 SER OG 1 1
11 39553 2 1 47 PRO C C 110.058 -1.436 15.096 1.00 . B B . 47 PRO C 1 1
11 39554 2 1 47 PRO CA C 111.244 -0.649 14.539 1.00 . B B . 47 PRO CA 1 1
11 39555 2 1 47 PRO CB C 112.259 -0.338 15.646 1.00 . B B . 47 PRO CB 1 1
11 39556 2 1 47 PRO CD C 111.637 1.770 14.647 1.00 . B B . 47 PRO CD 1 1
11 39557 2 1 47 PRO CG C 112.773 1.028 15.344 1.00 . B B . 47 PRO CG 1 1
11 39558 2 1 47 PRO HA H 111.729 -1.216 13.760 1.00 . B B . 47 PRO HA 1 1
11 39559 2 1 47 PRO HB2 H 111.774 -0.351 16.613 1.00 . B B . 47 PRO HB2 1 1
11 39560 2 1 47 PRO HB3 H 113.068 -1.050 15.623 1.00 . B B . 47 PRO HB3 1 1
11 39561 2 1 47 PRO HD2 H 111.043 2.315 15.369 1.00 . B B . 47 PRO HD2 1 1
11 39562 2 1 47 PRO HD3 H 112.027 2.437 13.894 1.00 . B B . 47 PRO HD3 1 1
11 39563 2 1 47 PRO HG2 H 113.045 1.531 16.262 1.00 . B B . 47 PRO HG2 1 1
11 39564 2 1 47 PRO HG3 H 113.625 0.967 14.686 1.00 . B B . 47 PRO HG3 1 1
11 39565 2 1 47 PRO N N 110.842 0.698 14.017 1.00 . B B . 47 PRO N 1 1
11 39566 2 1 47 PRO O O 110.007 -2.662 14.984 1.00 . B B . 47 PRO O 1 1
11 39567 2 1 48 ALA C C 107.104 -2.081 15.179 1.00 . B B . 48 ALA C 1 1
11 39568 2 1 48 ALA CA C 107.911 -1.359 16.256 1.00 . B B . 48 ALA CA 1 1
11 39569 2 1 48 ALA CB C 107.027 -0.311 16.938 1.00 . B B . 48 ALA CB 1 1
11 39570 2 1 48 ALA H H 109.176 0.259 15.711 1.00 . B B . 48 ALA H 1 1
11 39571 2 1 48 ALA HA H 108.231 -2.078 16.994 1.00 . B B . 48 ALA HA 1 1
11 39572 2 1 48 ALA HB1 H 106.617 0.355 16.193 1.00 . B B . 48 ALA HB1 1 1
11 39573 2 1 48 ALA HB2 H 107.619 0.258 17.640 1.00 . B B . 48 ALA HB2 1 1
11 39574 2 1 48 ALA HB3 H 106.223 -0.804 17.463 1.00 . B B . 48 ALA HB3 1 1
11 39575 2 1 48 ALA N N 109.092 -0.718 15.675 1.00 . B B . 48 ALA N 1 1
11 39576 2 1 48 ALA O O 106.630 -3.198 15.391 1.00 . B B . 48 ALA O 1 1
11 39577 2 1 49 ALA C C 106.877 -3.300 12.398 1.00 . B B . 49 ALA C 1 1
11 39578 2 1 49 ALA CA C 106.213 -2.025 12.912 1.00 . B B . 49 ALA CA 1 1
11 39579 2 1 49 ALA CB C 106.092 -1.012 11.771 1.00 . B B . 49 ALA CB 1 1
11 39580 2 1 49 ALA H H 107.420 -0.578 13.890 1.00 . B B . 49 ALA H 1 1
11 39581 2 1 49 ALA HA H 105.223 -2.266 13.268 1.00 . B B . 49 ALA HA 1 1
11 39582 2 1 49 ALA HB1 H 107.015 -0.458 11.683 1.00 . B B . 49 ALA HB1 1 1
11 39583 2 1 49 ALA HB2 H 105.281 -0.330 11.979 1.00 . B B . 49 ALA HB2 1 1
11 39584 2 1 49 ALA HB3 H 105.896 -1.533 10.845 1.00 . B B . 49 ALA HB3 1 1
11 39585 2 1 49 ALA N N 106.983 -1.448 14.013 1.00 . B B . 49 ALA N 1 1
11 39586 2 1 49 ALA O O 106.215 -4.324 12.227 1.00 . B B . 49 ALA O 1 1
11 39587 2 1 50 SER C C 108.788 -5.615 12.534 1.00 . B B . 50 SER C 1 1
11 39588 2 1 50 SER CA C 108.933 -4.383 11.640 1.00 . B B . 50 SER CA 1 1
11 39589 2 1 50 SER CB C 110.415 -4.029 11.504 1.00 . B B . 50 SER CB 1 1
11 39590 2 1 50 SER H H 108.678 -2.419 12.412 1.00 . B B . 50 SER H 1 1
11 39591 2 1 50 SER HA H 108.540 -4.614 10.661 1.00 . B B . 50 SER HA 1 1
11 39592 2 1 50 SER HB2 H 110.931 -4.820 10.988 1.00 . B B . 50 SER HB2 1 1
11 39593 2 1 50 SER HB3 H 110.513 -3.110 10.940 1.00 . B B . 50 SER HB3 1 1
11 39594 2 1 50 SER HG H 111.691 -3.227 12.735 1.00 . B B . 50 SER HG 1 1
11 39595 2 1 50 SER N N 108.194 -3.242 12.191 1.00 . B B . 50 SER N 1 1
11 39596 2 1 50 SER O O 108.601 -6.732 12.043 1.00 . B B . 50 SER O 1 1
11 39597 2 1 50 SER OG O 110.980 -3.868 12.799 1.00 . B B . 50 SER OG 1 1
11 39598 2 1 51 SER C C 107.345 -7.155 14.694 1.00 . B B . 51 SER C 1 1
11 39599 2 1 51 SER CA C 108.718 -6.497 14.807 1.00 . B B . 51 SER CA 1 1
11 39600 2 1 51 SER CB C 108.919 -5.974 16.231 1.00 . B B . 51 SER CB 1 1
11 39601 2 1 51 SER H H 108.977 -4.484 14.179 1.00 . B B . 51 SER H 1 1
11 39602 2 1 51 SER HA H 109.479 -7.234 14.597 1.00 . B B . 51 SER HA 1 1
11 39603 2 1 51 SER HB2 H 108.126 -5.290 16.481 1.00 . B B . 51 SER HB2 1 1
11 39604 2 1 51 SER HB3 H 108.905 -6.807 16.923 1.00 . B B . 51 SER HB3 1 1
11 39605 2 1 51 SER HG H 110.036 -4.399 15.992 1.00 . B B . 51 SER HG 1 1
11 39606 2 1 51 SER N N 108.846 -5.398 13.848 1.00 . B B . 51 SER N 1 1
11 39607 2 1 51 SER O O 107.230 -8.382 14.727 1.00 . B B . 51 SER O 1 1
11 39608 2 1 51 SER OG O 110.165 -5.296 16.311 1.00 . B B . 51 SER OG 1 1
11 39609 2 1 52 ARG C C 104.802 -7.650 13.100 1.00 . B B . 52 ARG C 1 1
11 39610 2 1 52 ARG CA C 104.948 -6.843 14.389 1.00 . B B . 52 ARG CA 1 1
11 39611 2 1 52 ARG CB C 103.948 -5.687 14.389 1.00 . B B . 52 ARG CB 1 1
11 39612 2 1 52 ARG CD C 102.592 -4.291 15.950 1.00 . B B . 52 ARG CD 1 1
11 39613 2 1 52 ARG CG C 103.901 -5.062 15.784 1.00 . B B . 52 ARG CG 1 1
11 39614 2 1 52 ARG CZ C 102.887 -1.850 15.766 1.00 . B B . 52 ARG CZ 1 1
11 39615 2 1 52 ARG H H 106.463 -5.363 14.516 1.00 . B B . 52 ARG H 1 1
11 39616 2 1 52 ARG HA H 104.729 -7.488 15.227 1.00 . B B . 52 ARG HA 1 1
11 39617 2 1 52 ARG HB2 H 104.259 -4.942 13.670 1.00 . B B . 52 ARG HB2 1 1
11 39618 2 1 52 ARG HB3 H 102.969 -6.056 14.127 1.00 . B B . 52 ARG HB3 1 1
11 39619 2 1 52 ARG HD2 H 101.776 -4.895 15.580 1.00 . B B . 52 ARG HD2 1 1
11 39620 2 1 52 ARG HD3 H 102.429 -4.081 16.993 1.00 . B B . 52 ARG HD3 1 1
11 39621 2 1 52 ARG HE H 102.480 -3.069 14.226 1.00 . B B . 52 ARG HE 1 1
11 39622 2 1 52 ARG HG2 H 103.960 -5.842 16.529 1.00 . B B . 52 ARG HG2 1 1
11 39623 2 1 52 ARG HG3 H 104.732 -4.385 15.905 1.00 . B B . 52 ARG HG3 1 1
11 39624 2 1 52 ARG HH11 H 103.150 -2.543 17.639 1.00 . B B . 52 ARG HH11 1 1
11 39625 2 1 52 ARG HH12 H 103.311 -0.836 17.446 1.00 . B B . 52 ARG HH12 1 1
11 39626 2 1 52 ARG HH21 H 102.713 -0.846 14.041 1.00 . B B . 52 ARG HH21 1 1
11 39627 2 1 52 ARG HH22 H 103.072 0.118 15.436 1.00 . B B . 52 ARG HH22 1 1
11 39628 2 1 52 ARG N N 106.309 -6.331 14.536 1.00 . B B . 52 ARG N 1 1
11 39629 2 1 52 ARG NE N 102.641 -3.039 15.192 1.00 . B B . 52 ARG NE 1 1
11 39630 2 1 52 ARG NH1 N 103.135 -1.738 17.052 1.00 . B B . 52 ARG NH1 1 1
11 39631 2 1 52 ARG NH2 N 102.891 -0.775 15.023 1.00 . B B . 52 ARG NH2 1 1
11 39632 2 1 52 ARG O O 104.044 -8.619 13.053 1.00 . B B . 52 ARG O 1 1
11 39633 2 1 53 VAL C C 106.041 -9.424 11.020 1.00 . B B . 53 VAL C 1 1
11 39634 2 1 53 VAL CA C 105.535 -7.997 10.797 1.00 . B B . 53 VAL CA 1 1
11 39635 2 1 53 VAL CB C 106.419 -7.282 9.754 1.00 . B B . 53 VAL CB 1 1
11 39636 2 1 53 VAL CG1 C 106.373 -8.033 8.411 1.00 . B B . 53 VAL CG1 1 1
11 39637 2 1 53 VAL CG2 C 105.918 -5.843 9.554 1.00 . B B . 53 VAL CG2 1 1
11 39638 2 1 53 VAL H H 106.101 -6.454 12.144 1.00 . B B . 53 VAL H 1 1
11 39639 2 1 53 VAL HA H 104.523 -8.041 10.424 1.00 . B B . 53 VAL HA 1 1
11 39640 2 1 53 VAL HB H 107.439 -7.259 10.112 1.00 . B B . 53 VAL HB 1 1
11 39641 2 1 53 VAL HG11 H 106.438 -7.327 7.597 1.00 . B B . 53 VAL HG11 1 1
11 39642 2 1 53 VAL HG12 H 105.448 -8.585 8.336 1.00 . B B . 53 VAL HG12 1 1
11 39643 2 1 53 VAL HG13 H 107.207 -8.719 8.358 1.00 . B B . 53 VAL HG13 1 1
11 39644 2 1 53 VAL HG21 H 106.507 -5.172 10.159 1.00 . B B . 53 VAL HG21 1 1
11 39645 2 1 53 VAL HG22 H 104.880 -5.773 9.848 1.00 . B B . 53 VAL HG22 1 1
11 39646 2 1 53 VAL HG23 H 106.015 -5.564 8.515 1.00 . B B . 53 VAL HG23 1 1
11 39647 2 1 53 VAL N N 105.543 -7.256 12.060 1.00 . B B . 53 VAL N 1 1
11 39648 2 1 53 VAL O O 105.412 -10.388 10.585 1.00 . B B . 53 VAL O 1 1
11 39649 2 1 54 SER C C 106.740 -11.745 12.775 1.00 . B B . 54 SER C 1 1
11 39650 2 1 54 SER CA C 107.739 -10.862 12.028 1.00 . B B . 54 SER CA 1 1
11 39651 2 1 54 SER CB C 109.005 -10.701 12.871 1.00 . B B . 54 SER CB 1 1
11 39652 2 1 54 SER H H 107.596 -8.742 12.088 1.00 . B B . 54 SER H 1 1
11 39653 2 1 54 SER HA H 108.000 -11.340 11.095 1.00 . B B . 54 SER HA 1 1
11 39654 2 1 54 SER HB2 H 108.748 -10.296 13.836 1.00 . B B . 54 SER HB2 1 1
11 39655 2 1 54 SER HB3 H 109.473 -11.668 13.002 1.00 . B B . 54 SER HB3 1 1
11 39656 2 1 54 SER HG H 110.637 -9.645 12.802 1.00 . B B . 54 SER HG 1 1
11 39657 2 1 54 SER N N 107.157 -9.547 11.743 1.00 . B B . 54 SER N 1 1
11 39658 2 1 54 SER O O 106.540 -12.912 12.424 1.00 . B B . 54 SER O 1 1
11 39659 2 1 54 SER OG O 109.897 -9.812 12.214 1.00 . B B . 54 SER OG 1 1
11 39660 2 1 55 SER C C 103.925 -12.347 13.671 1.00 . B B . 55 SER C 1 1
11 39661 2 1 55 SER CA C 105.081 -11.893 14.560 1.00 . B B . 55 SER CA 1 1
11 39662 2 1 55 SER CB C 104.545 -11.006 15.684 1.00 . B B . 55 SER CB 1 1
11 39663 2 1 55 SER H H 106.266 -10.224 13.993 1.00 . B B . 55 SER H 1 1
11 39664 2 1 55 SER HA H 105.549 -12.762 14.997 1.00 . B B . 55 SER HA 1 1
11 39665 2 1 55 SER HB2 H 104.016 -10.166 15.263 1.00 . B B . 55 SER HB2 1 1
11 39666 2 1 55 SER HB3 H 103.867 -11.581 16.303 1.00 . B B . 55 SER HB3 1 1
11 39667 2 1 55 SER HG H 105.294 -10.301 17.336 1.00 . B B . 55 SER HG 1 1
11 39668 2 1 55 SER N N 106.079 -11.162 13.777 1.00 . B B . 55 SER N 1 1
11 39669 2 1 55 SER O O 103.395 -13.447 13.842 1.00 . B B . 55 SER O 1 1
11 39670 2 1 55 SER OG O 105.631 -10.529 16.467 1.00 . B B . 55 SER OG 1 1
11 39671 2 1 56 ALA C C 102.903 -13.056 10.911 1.00 . B B . 56 ALA C 1 1
11 39672 2 1 56 ALA CA C 102.501 -11.847 11.754 1.00 . B B . 56 ALA CA 1 1
11 39673 2 1 56 ALA CB C 102.215 -10.657 10.834 1.00 . B B . 56 ALA CB 1 1
11 39674 2 1 56 ALA H H 104.005 -10.633 12.632 1.00 . B B . 56 ALA H 1 1
11 39675 2 1 56 ALA HA H 101.601 -12.086 12.301 1.00 . B B . 56 ALA HA 1 1
11 39676 2 1 56 ALA HB1 H 102.167 -9.751 11.421 1.00 . B B . 56 ALA HB1 1 1
11 39677 2 1 56 ALA HB2 H 101.272 -10.810 10.331 1.00 . B B . 56 ALA HB2 1 1
11 39678 2 1 56 ALA HB3 H 103.004 -10.570 10.101 1.00 . B B . 56 ALA HB3 1 1
11 39679 2 1 56 ALA N N 103.557 -11.503 12.706 1.00 . B B . 56 ALA N 1 1
11 39680 2 1 56 ALA O O 102.061 -13.884 10.560 1.00 . B B . 56 ALA O 1 1
11 39681 2 1 57 VAL C C 104.486 -15.602 10.566 1.00 . B B . 57 VAL C 1 1
11 39682 2 1 57 VAL CA C 104.706 -14.289 9.817 1.00 . B B . 57 VAL CA 1 1
11 39683 2 1 57 VAL CB C 106.206 -14.112 9.523 1.00 . B B . 57 VAL CB 1 1
11 39684 2 1 57 VAL CG1 C 106.675 -15.200 8.550 1.00 . B B . 57 VAL CG1 1 1
11 39685 2 1 57 VAL CG2 C 106.460 -12.732 8.900 1.00 . B B . 57 VAL CG2 1 1
11 39686 2 1 57 VAL H H 104.826 -12.477 10.918 1.00 . B B . 57 VAL H 1 1
11 39687 2 1 57 VAL HA H 104.169 -14.328 8.881 1.00 . B B . 57 VAL HA 1 1
11 39688 2 1 57 VAL HB H 106.761 -14.198 10.447 1.00 . B B . 57 VAL HB 1 1
11 39689 2 1 57 VAL HG11 H 107.719 -15.051 8.319 1.00 . B B . 57 VAL HG11 1 1
11 39690 2 1 57 VAL HG12 H 106.094 -15.145 7.642 1.00 . B B . 57 VAL HG12 1 1
11 39691 2 1 57 VAL HG13 H 106.542 -16.171 9.005 1.00 . B B . 57 VAL HG13 1 1
11 39692 2 1 57 VAL HG21 H 105.579 -12.407 8.366 1.00 . B B . 57 VAL HG21 1 1
11 39693 2 1 57 VAL HG22 H 107.294 -12.792 8.216 1.00 . B B . 57 VAL HG22 1 1
11 39694 2 1 57 VAL HG23 H 106.689 -12.025 9.681 1.00 . B B . 57 VAL HG23 1 1
11 39695 2 1 57 VAL N N 104.201 -13.165 10.608 1.00 . B B . 57 VAL N 1 1
11 39696 2 1 57 VAL O O 103.860 -16.524 10.047 1.00 . B B . 57 VAL O 1 1
11 39697 2 1 58 SER C C 103.418 -17.295 12.810 1.00 . B B . 58 SER C 1 1
11 39698 2 1 58 SER CA C 104.879 -16.891 12.602 1.00 . B B . 58 SER CA 1 1
11 39699 2 1 58 SER CB C 105.559 -16.692 13.961 1.00 . B B . 58 SER CB 1 1
11 39700 2 1 58 SER H H 105.424 -14.878 12.185 1.00 . B B . 58 SER H 1 1
11 39701 2 1 58 SER HA H 105.385 -17.686 12.076 1.00 . B B . 58 SER HA 1 1
11 39702 2 1 58 SER HB2 H 106.626 -16.662 13.825 1.00 . B B . 58 SER HB2 1 1
11 39703 2 1 58 SER HB3 H 105.226 -15.759 14.396 1.00 . B B . 58 SER HB3 1 1
11 39704 2 1 58 SER HG H 105.980 -17.927 15.405 1.00 . B B . 58 SER HG 1 1
11 39705 2 1 58 SER N N 104.980 -15.664 11.805 1.00 . B B . 58 SER N 1 1
11 39706 2 1 58 SER O O 103.087 -18.480 12.777 1.00 . B B . 58 SER O 1 1
11 39707 2 1 58 SER OG O 105.233 -17.777 14.822 1.00 . B B . 58 SER OG 1 1
11 39708 2 1 59 SER C C 100.467 -17.242 12.076 1.00 . B B . 59 SER C 1 1
11 39709 2 1 59 SER CA C 101.139 -16.574 13.276 1.00 . B B . 59 SER CA 1 1
11 39710 2 1 59 SER CB C 100.408 -15.272 13.615 1.00 . B B . 59 SER CB 1 1
11 39711 2 1 59 SER H H 102.863 -15.374 12.964 1.00 . B B . 59 SER H 1 1
11 39712 2 1 59 SER HA H 101.070 -17.238 14.125 1.00 . B B . 59 SER HA 1 1
11 39713 2 1 59 SER HB2 H 100.476 -14.592 12.782 1.00 . B B . 59 SER HB2 1 1
11 39714 2 1 59 SER HB3 H 99.367 -15.487 13.817 1.00 . B B . 59 SER HB3 1 1
11 39715 2 1 59 SER HG H 101.715 -14.096 14.449 1.00 . B B . 59 SER HG 1 1
11 39716 2 1 59 SER N N 102.550 -16.302 13.004 1.00 . B B . 59 SER N 1 1
11 39717 2 1 59 SER O O 99.840 -18.293 12.214 1.00 . B B . 59 SER O 1 1
11 39718 2 1 59 SER OG O 101.015 -14.677 14.755 1.00 . B B . 59 SER OG 1 1
11 39719 2 1 60 LEU C C 100.615 -18.513 9.293 1.00 . B B . 60 LEU C 1 1
11 39720 2 1 60 LEU CA C 100.002 -17.169 9.684 1.00 . B B . 60 LEU CA 1 1
11 39721 2 1 60 LEU CB C 100.177 -16.177 8.531 1.00 . B B . 60 LEU CB 1 1
11 39722 2 1 60 LEU CD1 C 99.838 -13.778 7.920 1.00 . B B . 60 LEU CD1 1 1
11 39723 2 1 60 LEU CD2 C 97.872 -15.216 8.475 1.00 . B B . 60 LEU CD2 1 1
11 39724 2 1 60 LEU CG C 99.339 -14.926 8.801 1.00 . B B . 60 LEU CG 1 1
11 39725 2 1 60 LEU H H 101.180 -15.833 10.840 1.00 . B B . 60 LEU H 1 1
11 39726 2 1 60 LEU HA H 98.948 -17.307 9.868 1.00 . B B . 60 LEU HA 1 1
11 39727 2 1 60 LEU HB2 H 101.218 -15.903 8.447 1.00 . B B . 60 LEU HB2 1 1
11 39728 2 1 60 LEU HB3 H 99.849 -16.635 7.610 1.00 . B B . 60 LEU HB3 1 1
11 39729 2 1 60 LEU HD11 H 100.918 -13.758 7.934 1.00 . B B . 60 LEU HD11 1 1
11 39730 2 1 60 LEU HD12 H 99.456 -12.842 8.299 1.00 . B B . 60 LEU HD12 1 1
11 39731 2 1 60 LEU HD13 H 99.493 -13.925 6.908 1.00 . B B . 60 LEU HD13 1 1
11 39732 2 1 60 LEU HD21 H 97.241 -14.520 9.009 1.00 . B B . 60 LEU HD21 1 1
11 39733 2 1 60 LEU HD22 H 97.628 -16.224 8.772 1.00 . B B . 60 LEU HD22 1 1
11 39734 2 1 60 LEU HD23 H 97.711 -15.105 7.412 1.00 . B B . 60 LEU HD23 1 1
11 39735 2 1 60 LEU HG H 99.432 -14.649 9.841 1.00 . B B . 60 LEU HG 1 1
11 39736 2 1 60 LEU N N 100.629 -16.642 10.896 1.00 . B B . 60 LEU N 1 1
11 39737 2 1 60 LEU O O 99.904 -19.435 8.895 1.00 . B B . 60 LEU O 1 1
11 39738 2 1 61 VAL C C 102.251 -21.030 9.853 1.00 . B B . 61 VAL C 1 1
11 39739 2 1 61 VAL CA C 102.657 -19.817 9.008 1.00 . B B . 61 VAL CA 1 1
11 39740 2 1 61 VAL CB C 104.172 -19.560 9.119 1.00 . B B . 61 VAL CB 1 1
11 39741 2 1 61 VAL CG1 C 104.968 -20.825 8.780 1.00 . B B . 61 VAL CG1 1 1
11 39742 2 1 61 VAL CG2 C 104.565 -18.452 8.139 1.00 . B B . 61 VAL CG2 1 1
11 39743 2 1 61 VAL H H 102.434 -17.874 9.831 1.00 . B B . 61 VAL H 1 1
11 39744 2 1 61 VAL HA H 102.417 -20.018 7.974 1.00 . B B . 61 VAL HA 1 1
11 39745 2 1 61 VAL HB H 104.408 -19.248 10.126 1.00 . B B . 61 VAL HB 1 1
11 39746 2 1 61 VAL HG11 H 104.744 -21.134 7.770 1.00 . B B . 61 VAL HG11 1 1
11 39747 2 1 61 VAL HG12 H 104.701 -21.614 9.467 1.00 . B B . 61 VAL HG12 1 1
11 39748 2 1 61 VAL HG13 H 106.024 -20.615 8.868 1.00 . B B . 61 VAL HG13 1 1
11 39749 2 1 61 VAL HG21 H 105.487 -17.994 8.466 1.00 . B B . 61 VAL HG21 1 1
11 39750 2 1 61 VAL HG22 H 103.784 -17.707 8.106 1.00 . B B . 61 VAL HG22 1 1
11 39751 2 1 61 VAL HG23 H 104.700 -18.875 7.155 1.00 . B B . 61 VAL HG23 1 1
11 39752 2 1 61 VAL N N 101.935 -18.617 9.432 1.00 . B B . 61 VAL N 1 1
11 39753 2 1 61 VAL O O 101.970 -22.102 9.314 1.00 . B B . 61 VAL O 1 1
11 39754 2 1 62 SER C C 100.488 -22.370 12.057 1.00 . B B . 62 SER C 1 1
11 39755 2 1 62 SER CA C 101.963 -21.971 12.080 1.00 . B B . 62 SER CA 1 1
11 39756 2 1 62 SER CB C 102.369 -21.591 13.504 1.00 . B B . 62 SER CB 1 1
11 39757 2 1 62 SER H H 102.378 -19.959 11.542 1.00 . B B . 62 SER H 1 1
11 39758 2 1 62 SER HA H 102.557 -22.817 11.766 1.00 . B B . 62 SER HA 1 1
11 39759 2 1 62 SER HB2 H 102.304 -22.457 14.142 1.00 . B B . 62 SER HB2 1 1
11 39760 2 1 62 SER HB3 H 103.387 -21.226 13.502 1.00 . B B . 62 SER HB3 1 1
11 39761 2 1 62 SER HG H 101.983 -19.762 14.041 1.00 . B B . 62 SER HG 1 1
11 39762 2 1 62 SER N N 102.222 -20.854 11.173 1.00 . B B . 62 SER N 1 1
11 39763 2 1 62 SER O O 100.162 -23.557 12.029 1.00 . B B . 62 SER O 1 1
11 39764 2 1 62 SER OG O 101.491 -20.585 13.990 1.00 . B B . 62 SER OG 1 1
11 39765 2 1 63 SER C C 97.668 -22.111 10.741 1.00 . B B . 63 SER C 1 1
11 39766 2 1 63 SER CA C 98.167 -21.635 12.103 1.00 . B B . 63 SER CA 1 1
11 39767 2 1 63 SER CB C 97.415 -20.369 12.510 1.00 . B B . 63 SER CB 1 1
11 39768 2 1 63 SER H H 99.924 -20.446 12.055 1.00 . B B . 63 SER H 1 1
11 39769 2 1 63 SER HA H 97.970 -22.405 12.834 1.00 . B B . 63 SER HA 1 1
11 39770 2 1 63 SER HB2 H 97.636 -19.578 11.813 1.00 . B B . 63 SER HB2 1 1
11 39771 2 1 63 SER HB3 H 96.351 -20.565 12.502 1.00 . B B . 63 SER HB3 1 1
11 39772 2 1 63 SER HG H 97.577 -19.056 13.937 1.00 . B B . 63 SER HG 1 1
11 39773 2 1 63 SER N N 99.605 -21.373 12.070 1.00 . B B . 63 SER N 1 1
11 39774 2 1 63 SER O O 96.795 -22.977 10.659 1.00 . B B . 63 SER O 1 1
11 39775 2 1 63 SER OG O 97.828 -19.975 13.811 1.00 . B B . 63 SER OG 1 1
11 39776 2 1 64 GLY C C 97.818 -20.615 7.432 1.00 . B B . 64 GLY C 1 1
11 39777 2 1 64 GLY CA C 97.796 -21.865 8.319 1.00 . B B . 64 GLY CA 1 1
11 39778 2 1 64 GLY H H 98.950 -20.888 9.804 1.00 . B B . 64 GLY H 1 1
11 39779 2 1 64 GLY HA2 H 98.451 -22.617 7.906 1.00 . B B . 64 GLY HA2 1 1
11 39780 2 1 64 GLY HA3 H 96.788 -22.253 8.352 1.00 . B B . 64 GLY HA3 1 1
11 39781 2 1 64 GLY N N 98.229 -21.541 9.675 1.00 . B B . 64 GLY N 1 1
11 39782 2 1 64 GLY O O 96.982 -19.727 7.603 1.00 . B B . 64 GLY O 1 1
11 39783 2 1 65 PRO C C 97.545 -18.805 5.069 1.00 . B B . 65 PRO C 1 1
11 39784 2 1 65 PRO CA C 98.886 -19.326 5.605 1.00 . B B . 65 PRO CA 1 1
11 39785 2 1 65 PRO CB C 99.743 -19.858 4.461 1.00 . B B . 65 PRO CB 1 1
11 39786 2 1 65 PRO CD C 99.938 -21.404 6.337 1.00 . B B . 65 PRO CD 1 1
11 39787 2 1 65 PRO CG C 100.639 -20.884 5.075 1.00 . B B . 65 PRO CG 1 1
11 39788 2 1 65 PRO HA H 99.418 -18.531 6.100 1.00 . B B . 65 PRO HA 1 1
11 39789 2 1 65 PRO HB2 H 99.116 -20.310 3.705 1.00 . B B . 65 PRO HB2 1 1
11 39790 2 1 65 PRO HB3 H 100.334 -19.063 4.033 1.00 . B B . 65 PRO HB3 1 1
11 39791 2 1 65 PRO HD2 H 99.614 -22.426 6.193 1.00 . B B . 65 PRO HD2 1 1
11 39792 2 1 65 PRO HD3 H 100.594 -21.333 7.191 1.00 . B B . 65 PRO HD3 1 1
11 39793 2 1 65 PRO HG2 H 100.802 -21.696 4.375 1.00 . B B . 65 PRO HG2 1 1
11 39794 2 1 65 PRO HG3 H 101.582 -20.436 5.344 1.00 . B B . 65 PRO HG3 1 1
11 39795 2 1 65 PRO N N 98.770 -20.511 6.517 1.00 . B B . 65 PRO N 1 1
11 39796 2 1 65 PRO O O 97.376 -17.600 4.880 1.00 . B B . 65 PRO O 1 1
11 39797 2 1 66 THR C C 94.133 -19.828 5.048 1.00 . B B . 66 THR C 1 1
11 39798 2 1 66 THR CA C 95.320 -19.336 4.216 1.00 . B B . 66 THR CA 1 1
11 39799 2 1 66 THR CB C 95.240 -19.917 2.799 1.00 . B B . 66 THR CB 1 1
11 39800 2 1 66 THR CG2 C 96.373 -19.351 1.935 1.00 . B B . 66 THR CG2 1 1
11 39801 2 1 66 THR H H 96.759 -20.651 5.069 1.00 . B B . 66 THR H 1 1
11 39802 2 1 66 THR HA H 95.271 -18.260 4.148 1.00 . B B . 66 THR HA 1 1
11 39803 2 1 66 THR HB H 94.292 -19.654 2.357 1.00 . B B . 66 THR HB 1 1
11 39804 2 1 66 THR HG1 H 95.083 -21.692 2.018 1.00 . B B . 66 THR HG1 1 1
11 39805 2 1 66 THR HG21 H 96.938 -18.622 2.499 1.00 . B B . 66 THR HG21 1 1
11 39806 2 1 66 THR HG22 H 95.954 -18.880 1.058 1.00 . B B . 66 THR HG22 1 1
11 39807 2 1 66 THR HG23 H 97.028 -20.154 1.632 1.00 . B B . 66 THR HG23 1 1
11 39808 2 1 66 THR N N 96.597 -19.715 4.830 1.00 . B B . 66 THR N 1 1
11 39809 2 1 66 THR O O 93.074 -20.151 4.503 1.00 . B B . 66 THR O 1 1
11 39810 2 1 66 THR OG1 O 95.356 -21.332 2.865 1.00 . B B . 66 THR OG1 1 1
11 39811 2 1 67 ASN C C 92.427 -19.082 7.739 1.00 . B B . 67 ASN C 1 1
11 39812 2 1 67 ASN CA C 93.235 -20.288 7.264 1.00 . B B . 67 ASN CA 1 1
11 39813 2 1 67 ASN CB C 93.827 -21.013 8.475 1.00 . B B . 67 ASN CB 1 1
11 39814 2 1 67 ASN CG C 92.725 -21.727 9.250 1.00 . B B . 67 ASN CG 1 1
11 39815 2 1 67 ASN H H 95.172 -19.600 6.746 1.00 . B B . 67 ASN H 1 1
11 39816 2 1 67 ASN HA H 92.581 -20.965 6.737 1.00 . B B . 67 ASN HA 1 1
11 39817 2 1 67 ASN HB2 H 94.555 -21.736 8.138 1.00 . B B . 67 ASN HB2 1 1
11 39818 2 1 67 ASN HB3 H 94.310 -20.295 9.121 1.00 . B B . 67 ASN HB3 1 1
11 39819 2 1 67 ASN HD21 H 92.519 -23.175 7.907 1.00 . B B . 67 ASN HD21 1 1
11 39820 2 1 67 ASN HD22 H 91.494 -23.285 9.256 1.00 . B B . 67 ASN HD22 1 1
11 39821 2 1 67 ASN N N 94.308 -19.865 6.368 1.00 . B B . 67 ASN N 1 1
11 39822 2 1 67 ASN ND2 N 92.202 -22.819 8.764 1.00 . B B . 67 ASN ND2 1 1
11 39823 2 1 67 ASN O O 92.994 -18.045 8.082 1.00 . B B . 67 ASN O 1 1
11 39824 2 1 67 ASN OD1 O 92.330 -21.279 10.325 1.00 . B B . 67 ASN OD1 1 1
11 39825 2 1 68 GLN C C 90.522 -17.829 9.709 1.00 . B B . 68 GLN C 1 1
11 39826 2 1 68 GLN CA C 90.223 -18.156 8.243 1.00 . B B . 68 GLN CA 1 1
11 39827 2 1 68 GLN CB C 88.754 -18.574 8.094 1.00 . B B . 68 GLN CB 1 1
11 39828 2 1 68 GLN CD C 87.939 -16.323 7.348 1.00 . B B . 68 GLN CD 1 1
11 39829 2 1 68 GLN CG C 87.834 -17.393 8.428 1.00 . B B . 68 GLN CG 1 1
11 39830 2 1 68 GLN H H 90.704 -20.072 7.460 1.00 . B B . 68 GLN H 1 1
11 39831 2 1 68 GLN HA H 90.396 -17.272 7.647 1.00 . B B . 68 GLN HA 1 1
11 39832 2 1 68 GLN HB2 H 88.573 -18.892 7.077 1.00 . B B . 68 GLN HB2 1 1
11 39833 2 1 68 GLN HB3 H 88.544 -19.392 8.767 1.00 . B B . 68 GLN HB3 1 1
11 39834 2 1 68 GLN HE21 H 89.505 -15.432 8.180 1.00 . B B . 68 GLN HE21 1 1
11 39835 2 1 68 GLN HE22 H 88.952 -14.729 6.739 1.00 . B B . 68 GLN HE22 1 1
11 39836 2 1 68 GLN HG2 H 86.813 -17.741 8.489 1.00 . B B . 68 GLN HG2 1 1
11 39837 2 1 68 GLN HG3 H 88.125 -16.971 9.379 1.00 . B B . 68 GLN HG3 1 1
11 39838 2 1 68 GLN N N 91.100 -19.229 7.766 1.00 . B B . 68 GLN N 1 1
11 39839 2 1 68 GLN NE2 N 88.876 -15.419 7.429 1.00 . B B . 68 GLN NE2 1 1
11 39840 2 1 68 GLN O O 90.603 -16.660 10.090 1.00 . B B . 68 GLN O 1 1
11 39841 2 1 68 GLN OE1 O 87.147 -16.311 6.406 1.00 . B B . 68 GLN OE1 1 1
11 39842 2 1 69 ALA C C 92.332 -18.021 12.160 1.00 . B B . 69 ALA C 1 1
11 39843 2 1 69 ALA CA C 90.980 -18.696 11.940 1.00 . B B . 69 ALA CA 1 1
11 39844 2 1 69 ALA CB C 90.962 -20.051 12.649 1.00 . B B . 69 ALA CB 1 1
11 39845 2 1 69 ALA H H 90.684 -19.781 10.140 1.00 . B B . 69 ALA H 1 1
11 39846 2 1 69 ALA HA H 90.207 -18.073 12.362 1.00 . B B . 69 ALA HA 1 1
11 39847 2 1 69 ALA HB1 H 90.182 -20.668 12.229 1.00 . B B . 69 ALA HB1 1 1
11 39848 2 1 69 ALA HB2 H 90.777 -19.904 13.703 1.00 . B B . 69 ALA HB2 1 1
11 39849 2 1 69 ALA HB3 H 91.917 -20.539 12.516 1.00 . B B . 69 ALA HB3 1 1
11 39850 2 1 69 ALA N N 90.717 -18.874 10.513 1.00 . B B . 69 ALA N 1 1
11 39851 2 1 69 ALA O O 92.472 -17.162 13.032 1.00 . B B . 69 ALA O 1 1
11 39852 2 1 70 ALA C C 94.686 -16.367 11.148 1.00 . B B . 70 ALA C 1 1
11 39853 2 1 70 ALA CA C 94.667 -17.856 11.487 1.00 . B B . 70 ALA CA 1 1
11 39854 2 1 70 ALA CB C 95.633 -18.601 10.563 1.00 . B B . 70 ALA CB 1 1
11 39855 2 1 70 ALA H H 93.137 -19.064 10.648 1.00 . B B . 70 ALA H 1 1
11 39856 2 1 70 ALA HA H 94.994 -17.985 12.508 1.00 . B B . 70 ALA HA 1 1
11 39857 2 1 70 ALA HB1 H 95.633 -19.651 10.814 1.00 . B B . 70 ALA HB1 1 1
11 39858 2 1 70 ALA HB2 H 96.629 -18.201 10.685 1.00 . B B . 70 ALA HB2 1 1
11 39859 2 1 70 ALA HB3 H 95.318 -18.476 9.538 1.00 . B B . 70 ALA HB3 1 1
11 39860 2 1 70 ALA N N 93.319 -18.404 11.350 1.00 . B B . 70 ALA N 1 1
11 39861 2 1 70 ALA O O 95.308 -15.571 11.853 1.00 . B B . 70 ALA O 1 1
11 39862 2 1 71 LEU C C 93.272 -13.727 10.705 1.00 . B B . 71 LEU C 1 1
11 39863 2 1 71 LEU CA C 93.942 -14.599 9.646 1.00 . B B . 71 LEU CA 1 1
11 39864 2 1 71 LEU CB C 93.179 -14.478 8.325 1.00 . B B . 71 LEU CB 1 1
11 39865 2 1 71 LEU CD1 C 93.081 -15.403 6.007 1.00 . B B . 71 LEU CD1 1 1
11 39866 2 1 71 LEU CD2 C 95.122 -14.190 6.782 1.00 . B B . 71 LEU CD2 1 1
11 39867 2 1 71 LEU CG C 93.990 -15.131 7.206 1.00 . B B . 71 LEU CG 1 1
11 39868 2 1 71 LEU H H 93.494 -16.673 9.564 1.00 . B B . 71 LEU H 1 1
11 39869 2 1 71 LEU HA H 94.951 -14.249 9.495 1.00 . B B . 71 LEU HA 1 1
11 39870 2 1 71 LEU HB2 H 92.223 -14.974 8.415 1.00 . B B . 71 LEU HB2 1 1
11 39871 2 1 71 LEU HB3 H 93.023 -13.435 8.094 1.00 . B B . 71 LEU HB3 1 1
11 39872 2 1 71 LEU HD11 H 92.729 -14.465 5.602 1.00 . B B . 71 LEU HD11 1 1
11 39873 2 1 71 LEU HD12 H 92.236 -15.996 6.324 1.00 . B B . 71 LEU HD12 1 1
11 39874 2 1 71 LEU HD13 H 93.634 -15.937 5.250 1.00 . B B . 71 LEU HD13 1 1
11 39875 2 1 71 LEU HD21 H 94.702 -13.252 6.447 1.00 . B B . 71 LEU HD21 1 1
11 39876 2 1 71 LEU HD22 H 95.682 -14.641 5.978 1.00 . B B . 71 LEU HD22 1 1
11 39877 2 1 71 LEU HD23 H 95.776 -14.012 7.622 1.00 . B B . 71 LEU HD23 1 1
11 39878 2 1 71 LEU HG H 94.408 -16.062 7.559 1.00 . B B . 71 LEU HG 1 1
11 39879 2 1 71 LEU N N 93.987 -15.996 10.076 1.00 . B B . 71 LEU N 1 1
11 39880 2 1 71 LEU O O 93.728 -12.618 10.982 1.00 . B B . 71 LEU O 1 1
11 39881 2 1 72 SER C C 92.384 -13.235 13.551 1.00 . B B . 72 SER C 1 1
11 39882 2 1 72 SER CA C 91.482 -13.501 12.346 1.00 . B B . 72 SER CA 1 1
11 39883 2 1 72 SER CB C 90.249 -14.288 12.796 1.00 . B B . 72 SER CB 1 1
11 39884 2 1 72 SER H H 91.893 -15.141 11.058 1.00 . B B . 72 SER H 1 1
11 39885 2 1 72 SER HA H 91.160 -12.556 11.936 1.00 . B B . 72 SER HA 1 1
11 39886 2 1 72 SER HB2 H 89.641 -13.671 13.438 1.00 . B B . 72 SER HB2 1 1
11 39887 2 1 72 SER HB3 H 89.672 -14.578 11.929 1.00 . B B . 72 SER HB3 1 1
11 39888 2 1 72 SER HG H 90.731 -15.207 14.442 1.00 . B B . 72 SER HG 1 1
11 39889 2 1 72 SER N N 92.202 -14.245 11.311 1.00 . B B . 72 SER N 1 1
11 39890 2 1 72 SER O O 92.373 -12.139 14.112 1.00 . B B . 72 SER O 1 1
11 39891 2 1 72 SER OG O 90.662 -15.443 13.515 1.00 . B B . 72 SER OG 1 1
11 39892 2 1 73 ASN C C 95.129 -13.031 14.834 1.00 . B B . 73 ASN C 1 1
11 39893 2 1 73 ASN CA C 94.076 -14.111 15.074 1.00 . B B . 73 ASN CA 1 1
11 39894 2 1 73 ASN CB C 94.772 -15.447 15.342 1.00 . B B . 73 ASN CB 1 1
11 39895 2 1 73 ASN CG C 93.737 -16.515 15.678 1.00 . B B . 73 ASN CG 1 1
11 39896 2 1 73 ASN H H 93.167 -15.076 13.416 1.00 . B B . 73 ASN H 1 1
11 39897 2 1 73 ASN HA H 93.493 -13.843 15.943 1.00 . B B . 73 ASN HA 1 1
11 39898 2 1 73 ASN HB2 H 95.324 -15.745 14.463 1.00 . B B . 73 ASN HB2 1 1
11 39899 2 1 73 ASN HB3 H 95.452 -15.336 16.172 1.00 . B B . 73 ASN HB3 1 1
11 39900 2 1 73 ASN HD21 H 94.692 -17.956 14.702 1.00 . B B . 73 ASN HD21 1 1
11 39901 2 1 73 ASN HD22 H 93.244 -18.425 15.454 1.00 . B B . 73 ASN HD22 1 1
11 39902 2 1 73 ASN N N 93.181 -14.238 13.924 1.00 . B B . 73 ASN N 1 1
11 39903 2 1 73 ASN ND2 N 93.904 -17.734 15.242 1.00 . B B . 73 ASN ND2 1 1
11 39904 2 1 73 ASN O O 95.386 -12.201 15.706 1.00 . B B . 73 ASN O 1 1
11 39905 2 1 73 ASN OD1 O 92.749 -16.232 16.356 1.00 . B B . 73 ASN OD1 1 1
11 39906 2 1 74 THR C C 96.248 -10.654 13.299 1.00 . B B . 74 THR C 1 1
11 39907 2 1 74 THR CA C 96.782 -12.087 13.312 1.00 . B B . 74 THR CA 1 1
11 39908 2 1 74 THR CB C 97.390 -12.426 11.946 1.00 . B B . 74 THR CB 1 1
11 39909 2 1 74 THR CG2 C 98.656 -11.596 11.718 1.00 . B B . 74 THR CG2 1 1
11 39910 2 1 74 THR H H 95.431 -13.688 12.963 1.00 . B B . 74 THR H 1 1
11 39911 2 1 74 THR HA H 97.556 -12.162 14.063 1.00 . B B . 74 THR HA 1 1
11 39912 2 1 74 THR HB H 96.675 -12.207 11.168 1.00 . B B . 74 THR HB 1 1
11 39913 2 1 74 THR HG1 H 97.167 -14.230 11.250 1.00 . B B . 74 THR HG1 1 1
11 39914 2 1 74 THR HG21 H 98.467 -10.569 11.997 1.00 . B B . 74 THR HG21 1 1
11 39915 2 1 74 THR HG22 H 98.934 -11.641 10.676 1.00 . B B . 74 THR HG22 1 1
11 39916 2 1 74 THR HG23 H 99.459 -11.991 12.323 1.00 . B B . 74 THR HG23 1 1
11 39917 2 1 74 THR N N 95.718 -13.036 13.638 1.00 . B B . 74 THR N 1 1
11 39918 2 1 74 THR O O 96.849 -9.759 13.892 1.00 . B B . 74 THR O 1 1
11 39919 2 1 74 THR OG1 O 97.722 -13.808 11.909 1.00 . B B . 74 THR OG1 1 1
11 39920 2 1 75 ILE C C 94.166 -8.542 13.896 1.00 . B B . 75 ILE C 1 1
11 39921 2 1 75 ILE CA C 94.529 -9.110 12.520 1.00 . B B . 75 ILE CA 1 1
11 39922 2 1 75 ILE CB C 93.284 -9.159 11.617 1.00 . B B . 75 ILE CB 1 1
11 39923 2 1 75 ILE CD1 C 92.445 -10.102 9.455 1.00 . B B . 75 ILE CD1 1 1
11 39924 2 1 75 ILE CG1 C 93.691 -9.674 10.233 1.00 . B B . 75 ILE CG1 1 1
11 39925 2 1 75 ILE CG2 C 92.675 -7.757 11.469 1.00 . B B . 75 ILE CG2 1 1
11 39926 2 1 75 ILE H H 94.637 -11.215 12.248 1.00 . B B . 75 ILE H 1 1
11 39927 2 1 75 ILE HA H 95.261 -8.462 12.062 1.00 . B B . 75 ILE HA 1 1
11 39928 2 1 75 ILE HB H 92.553 -9.825 12.049 1.00 . B B . 75 ILE HB 1 1
11 39929 2 1 75 ILE HD11 H 91.695 -10.463 10.143 1.00 . B B . 75 ILE HD11 1 1
11 39930 2 1 75 ILE HD12 H 92.706 -10.889 8.762 1.00 . B B . 75 ILE HD12 1 1
11 39931 2 1 75 ILE HD13 H 92.054 -9.256 8.908 1.00 . B B . 75 ILE HD13 1 1
11 39932 2 1 75 ILE HG12 H 94.199 -8.889 9.692 1.00 . B B . 75 ILE HG12 1 1
11 39933 2 1 75 ILE HG13 H 94.352 -10.520 10.343 1.00 . B B . 75 ILE HG13 1 1
11 39934 2 1 75 ILE HG21 H 92.115 -7.513 12.360 1.00 . B B . 75 ILE HG21 1 1
11 39935 2 1 75 ILE HG22 H 92.018 -7.739 10.614 1.00 . B B . 75 ILE HG22 1 1
11 39936 2 1 75 ILE HG23 H 93.466 -7.034 11.332 1.00 . B B . 75 ILE HG23 1 1
11 39937 2 1 75 ILE N N 95.103 -10.451 12.647 1.00 . B B . 75 ILE N 1 1
11 39938 2 1 75 ILE O O 94.484 -7.392 14.200 1.00 . B B . 75 ILE O 1 1
11 39939 2 1 76 SER C C 94.285 -8.491 16.906 1.00 . B B . 76 SER C 1 1
11 39940 2 1 76 SER CA C 93.090 -8.912 16.053 1.00 . B B . 76 SER CA 1 1
11 39941 2 1 76 SER CB C 92.331 -10.034 16.762 1.00 . B B . 76 SER CB 1 1
11 39942 2 1 76 SER H H 93.344 -10.284 14.450 1.00 . B B . 76 SER H 1 1
11 39943 2 1 76 SER HA H 92.429 -8.067 15.935 1.00 . B B . 76 SER HA 1 1
11 39944 2 1 76 SER HB2 H 91.909 -9.662 17.680 1.00 . B B . 76 SER HB2 1 1
11 39945 2 1 76 SER HB3 H 91.536 -10.391 16.120 1.00 . B B . 76 SER HB3 1 1
11 39946 2 1 76 SER HG H 92.713 -11.876 17.264 1.00 . B B . 76 SER HG 1 1
11 39947 2 1 76 SER N N 93.525 -9.362 14.729 1.00 . B B . 76 SER N 1 1
11 39948 2 1 76 SER O O 94.305 -7.393 17.468 1.00 . B B . 76 SER O 1 1
11 39949 2 1 76 SER OG O 93.231 -11.095 17.057 1.00 . B B . 76 SER OG 1 1
11 39950 2 1 77 SER C C 97.223 -7.852 17.317 1.00 . B B . 77 SER C 1 1
11 39951 2 1 77 SER CA C 96.475 -9.098 17.790 1.00 . B B . 77 SER CA 1 1
11 39952 2 1 77 SER CB C 97.418 -10.303 17.748 1.00 . B B . 77 SER CB 1 1
11 39953 2 1 77 SER H H 95.258 -10.178 16.427 1.00 . B B . 77 SER H 1 1
11 39954 2 1 77 SER HA H 96.155 -8.946 18.809 1.00 . B B . 77 SER HA 1 1
11 39955 2 1 77 SER HB2 H 97.806 -10.424 16.751 1.00 . B B . 77 SER HB2 1 1
11 39956 2 1 77 SER HB3 H 98.239 -10.141 18.434 1.00 . B B . 77 SER HB3 1 1
11 39957 2 1 77 SER HG H 97.295 -12.044 18.607 1.00 . B B . 77 SER HG 1 1
11 39958 2 1 77 SER N N 95.299 -9.354 16.959 1.00 . B B . 77 SER N 1 1
11 39959 2 1 77 SER O O 97.556 -6.979 18.120 1.00 . B B . 77 SER O 1 1
11 39960 2 1 77 SER OG O 96.699 -11.474 18.116 1.00 . B B . 77 SER OG 1 1
11 39961 2 1 78 VAL C C 97.515 -5.318 15.685 1.00 . B B . 78 VAL C 1 1
11 39962 2 1 78 VAL CA C 98.222 -6.651 15.440 1.00 . B B . 78 VAL CA 1 1
11 39963 2 1 78 VAL CB C 98.435 -6.874 13.930 1.00 . B B . 78 VAL CB 1 1
11 39964 2 1 78 VAL CG1 C 99.274 -5.733 13.339 1.00 . B B . 78 VAL CG1 1 1
11 39965 2 1 78 VAL CG2 C 99.170 -8.202 13.709 1.00 . B B . 78 VAL CG2 1 1
11 39966 2 1 78 VAL H H 97.084 -8.445 15.406 1.00 . B B . 78 VAL H 1 1
11 39967 2 1 78 VAL HA H 99.187 -6.623 15.922 1.00 . B B . 78 VAL HA 1 1
11 39968 2 1 78 VAL HB H 97.476 -6.907 13.436 1.00 . B B . 78 VAL HB 1 1
11 39969 2 1 78 VAL HG11 H 99.671 -6.038 12.382 1.00 . B B . 78 VAL HG11 1 1
11 39970 2 1 78 VAL HG12 H 100.089 -5.500 14.009 1.00 . B B . 78 VAL HG12 1 1
11 39971 2 1 78 VAL HG13 H 98.653 -4.859 13.210 1.00 . B B . 78 VAL HG13 1 1
11 39972 2 1 78 VAL HG21 H 98.883 -8.908 14.473 1.00 . B B . 78 VAL HG21 1 1
11 39973 2 1 78 VAL HG22 H 100.237 -8.037 13.756 1.00 . B B . 78 VAL HG22 1 1
11 39974 2 1 78 VAL HG23 H 98.912 -8.598 12.738 1.00 . B B . 78 VAL HG23 1 1
11 39975 2 1 78 VAL N N 97.447 -7.758 16.004 1.00 . B B . 78 VAL N 1 1
11 39976 2 1 78 VAL O O 98.124 -4.371 16.176 1.00 . B B . 78 VAL O 1 1
11 39977 2 1 79 VAL C C 95.512 -3.526 16.985 1.00 . B B . 79 VAL C 1 1
11 39978 2 1 79 VAL CA C 95.447 -4.029 15.539 1.00 . B B . 79 VAL CA 1 1
11 39979 2 1 79 VAL CB C 93.985 -4.274 15.126 1.00 . B B . 79 VAL CB 1 1
11 39980 2 1 79 VAL CG1 C 93.157 -2.996 15.311 1.00 . B B . 79 VAL CG1 1 1
11 39981 2 1 79 VAL CG2 C 93.941 -4.693 13.653 1.00 . B B . 79 VAL CG2 1 1
11 39982 2 1 79 VAL H H 95.766 -6.077 15.066 1.00 . B B . 79 VAL H 1 1
11 39983 2 1 79 VAL HA H 95.869 -3.277 14.890 1.00 . B B . 79 VAL HA 1 1
11 39984 2 1 79 VAL HB H 93.568 -5.062 15.737 1.00 . B B . 79 VAL HB 1 1
11 39985 2 1 79 VAL HG11 H 92.922 -2.867 16.357 1.00 . B B . 79 VAL HG11 1 1
11 39986 2 1 79 VAL HG12 H 92.241 -3.076 14.743 1.00 . B B . 79 VAL HG12 1 1
11 39987 2 1 79 VAL HG13 H 93.724 -2.146 14.962 1.00 . B B . 79 VAL HG13 1 1
11 39988 2 1 79 VAL HG21 H 93.057 -5.288 13.475 1.00 . B B . 79 VAL HG21 1 1
11 39989 2 1 79 VAL HG22 H 94.818 -5.274 13.414 1.00 . B B . 79 VAL HG22 1 1
11 39990 2 1 79 VAL HG23 H 93.913 -3.812 13.027 1.00 . B B . 79 VAL HG23 1 1
11 39991 2 1 79 VAL N N 96.215 -5.268 15.389 1.00 . B B . 79 VAL N 1 1
11 39992 2 1 79 VAL O O 95.691 -2.331 17.228 1.00 . B B . 79 VAL O 1 1
11 39993 2 1 80 SER C C 96.747 -3.429 19.730 1.00 . B B . 80 SER C 1 1
11 39994 2 1 80 SER CA C 95.424 -4.096 19.356 1.00 . B B . 80 SER CA 1 1
11 39995 2 1 80 SER CB C 95.234 -5.350 20.210 1.00 . B B . 80 SER CB 1 1
11 39996 2 1 80 SER H H 95.290 -5.393 17.680 1.00 . B B . 80 SER H 1 1
11 39997 2 1 80 SER HA H 94.616 -3.410 19.560 1.00 . B B . 80 SER HA 1 1
11 39998 2 1 80 SER HB2 H 94.411 -5.928 19.824 1.00 . B B . 80 SER HB2 1 1
11 39999 2 1 80 SER HB3 H 96.137 -5.945 20.179 1.00 . B B . 80 SER HB3 1 1
11 40000 2 1 80 SER HG H 94.012 -4.766 21.608 1.00 . B B . 80 SER HG 1 1
11 40001 2 1 80 SER N N 95.396 -4.452 17.937 1.00 . B B . 80 SER N 1 1
11 40002 2 1 80 SER O O 96.764 -2.320 20.268 1.00 . B B . 80 SER O 1 1
11 40003 2 1 80 SER OG O 94.949 -4.968 21.549 1.00 . B B . 80 SER OG 1 1
11 40004 2 1 81 GLN C C 99.569 -2.354 19.097 1.00 . B B . 81 GLN C 1 1
11 40005 2 1 81 GLN CA C 99.168 -3.627 19.845 1.00 . B B . 81 GLN CA 1 1
11 40006 2 1 81 GLN CB C 100.229 -4.718 19.648 1.00 . B B . 81 GLN CB 1 1
11 40007 2 1 81 GLN CD C 101.372 -6.219 18.015 1.00 . B B . 81 GLN CD 1 1
11 40008 2 1 81 GLN CG C 100.280 -5.168 18.186 1.00 . B B . 81 GLN CG 1 1
11 40009 2 1 81 GLN H H 97.782 -4.937 18.913 1.00 . B B . 81 GLN H 1 1
11 40010 2 1 81 GLN HA H 99.117 -3.394 20.898 1.00 . B B . 81 GLN HA 1 1
11 40011 2 1 81 GLN HB2 H 101.196 -4.329 19.933 1.00 . B B . 81 GLN HB2 1 1
11 40012 2 1 81 GLN HB3 H 99.988 -5.565 20.272 1.00 . B B . 81 GLN HB3 1 1
11 40013 2 1 81 GLN HE21 H 100.129 -7.629 17.376 1.00 . B B . 81 GLN HE21 1 1
11 40014 2 1 81 GLN HE22 H 101.760 -8.089 17.473 1.00 . B B . 81 GLN HE22 1 1
11 40015 2 1 81 GLN HG2 H 99.329 -5.591 17.903 1.00 . B B . 81 GLN HG2 1 1
11 40016 2 1 81 GLN HG3 H 100.498 -4.320 17.554 1.00 . B B . 81 GLN HG3 1 1
11 40017 2 1 81 GLN N N 97.853 -4.104 19.422 1.00 . B B . 81 GLN N 1 1
11 40018 2 1 81 GLN NE2 N 101.061 -7.411 17.585 1.00 . B B . 81 GLN NE2 1 1
11 40019 2 1 81 GLN O O 100.226 -1.480 19.665 1.00 . B B . 81 GLN O 1 1
11 40020 2 1 81 GLN OE1 O 102.540 -5.949 18.293 1.00 . B B . 81 GLN OE1 1 1
11 40021 2 1 82 VAL C C 98.765 0.183 17.665 1.00 . B B . 82 VAL C 1 1
11 40022 2 1 82 VAL CA C 99.450 -1.038 17.043 1.00 . B B . 82 VAL CA 1 1
11 40023 2 1 82 VAL CB C 98.981 -1.228 15.590 1.00 . B B . 82 VAL CB 1 1
11 40024 2 1 82 VAL CG1 C 99.295 0.028 14.762 1.00 . B B . 82 VAL CG1 1 1
11 40025 2 1 82 VAL CG2 C 99.704 -2.434 14.971 1.00 . B B . 82 VAL CG2 1 1
11 40026 2 1 82 VAL H H 98.656 -2.975 17.422 1.00 . B B . 82 VAL H 1 1
11 40027 2 1 82 VAL HA H 100.518 -0.874 17.044 1.00 . B B . 82 VAL HA 1 1
11 40028 2 1 82 VAL HB H 97.914 -1.405 15.580 1.00 . B B . 82 VAL HB 1 1
11 40029 2 1 82 VAL HG11 H 100.197 0.490 15.137 1.00 . B B . 82 VAL HG11 1 1
11 40030 2 1 82 VAL HG12 H 98.474 0.725 14.842 1.00 . B B . 82 VAL HG12 1 1
11 40031 2 1 82 VAL HG13 H 99.435 -0.247 13.727 1.00 . B B . 82 VAL HG13 1 1
11 40032 2 1 82 VAL HG21 H 100.583 -2.097 14.443 1.00 . B B . 82 VAL HG21 1 1
11 40033 2 1 82 VAL HG22 H 99.041 -2.934 14.281 1.00 . B B . 82 VAL HG22 1 1
11 40034 2 1 82 VAL HG23 H 99.995 -3.123 15.750 1.00 . B B . 82 VAL HG23 1 1
11 40035 2 1 82 VAL N N 99.159 -2.242 17.831 1.00 . B B . 82 VAL N 1 1
11 40036 2 1 82 VAL O O 99.307 1.289 17.632 1.00 . B B . 82 VAL O 1 1
11 40037 2 1 83 SER C C 97.599 1.418 20.192 1.00 . B B . 83 SER C 1 1
11 40038 2 1 83 SER CA C 96.853 1.039 18.913 1.00 . B B . 83 SER CA 1 1
11 40039 2 1 83 SER CB C 95.440 0.576 19.271 1.00 . B B . 83 SER CB 1 1
11 40040 2 1 83 SER H H 97.141 -0.905 18.108 1.00 . B B . 83 SER H 1 1
11 40041 2 1 83 SER HA H 96.785 1.907 18.276 1.00 . B B . 83 SER HA 1 1
11 40042 2 1 83 SER HB2 H 94.954 0.181 18.394 1.00 . B B . 83 SER HB2 1 1
11 40043 2 1 83 SER HB3 H 95.495 -0.196 20.026 1.00 . B B . 83 SER HB3 1 1
11 40044 2 1 83 SER HG H 93.953 1.341 20.267 1.00 . B B . 83 SER HG 1 1
11 40045 2 1 83 SER N N 97.561 -0.023 18.197 1.00 . B B . 83 SER N 1 1
11 40046 2 1 83 SER O O 97.659 2.593 20.560 1.00 . B B . 83 SER O 1 1
11 40047 2 1 83 SER OG O 94.692 1.683 19.760 1.00 . B B . 83 SER OG 1 1
11 40048 2 1 84 ALA C C 100.080 1.563 21.922 1.00 . B B . 84 ALA C 1 1
11 40049 2 1 84 ALA CA C 98.879 0.639 22.123 1.00 . B B . 84 ALA CA 1 1
11 40050 2 1 84 ALA CB C 99.356 -0.696 22.700 1.00 . B B . 84 ALA CB 1 1
11 40051 2 1 84 ALA H H 98.116 -0.495 20.497 1.00 . B B . 84 ALA H 1 1
11 40052 2 1 84 ALA HA H 98.201 1.098 22.826 1.00 . B B . 84 ALA HA 1 1
11 40053 2 1 84 ALA HB1 H 98.507 -1.255 23.063 1.00 . B B . 84 ALA HB1 1 1
11 40054 2 1 84 ALA HB2 H 100.042 -0.511 23.514 1.00 . B B . 84 ALA HB2 1 1
11 40055 2 1 84 ALA HB3 H 99.857 -1.263 21.929 1.00 . B B . 84 ALA HB3 1 1
11 40056 2 1 84 ALA N N 98.170 0.414 20.860 1.00 . B B . 84 ALA N 1 1
11 40057 2 1 84 ALA O O 100.339 2.443 22.745 1.00 . B B . 84 ALA O 1 1
11 40058 2 1 85 SER C C 101.499 3.580 20.047 1.00 . B B . 85 SER C 1 1
11 40059 2 1 85 SER CA C 101.960 2.200 20.510 1.00 . B B . 85 SER CA 1 1
11 40060 2 1 85 SER CB C 102.811 1.557 19.410 1.00 . B B . 85 SER CB 1 1
11 40061 2 1 85 SER H H 100.572 0.620 20.221 1.00 . B B . 85 SER H 1 1
11 40062 2 1 85 SER HA H 102.566 2.312 21.397 1.00 . B B . 85 SER HA 1 1
11 40063 2 1 85 SER HB2 H 102.423 1.834 18.443 1.00 . B B . 85 SER HB2 1 1
11 40064 2 1 85 SER HB3 H 103.831 1.908 19.497 1.00 . B B . 85 SER HB3 1 1
11 40065 2 1 85 SER HG H 103.386 -0.110 20.231 1.00 . B B . 85 SER HG 1 1
11 40066 2 1 85 SER N N 100.810 1.353 20.826 1.00 . B B . 85 SER N 1 1
11 40067 2 1 85 SER O O 102.140 4.589 20.342 1.00 . B B . 85 SER O 1 1
11 40068 2 1 85 SER OG O 102.772 0.142 19.538 1.00 . B B . 85 SER OG 1 1
11 40069 2 1 86 ASN C C 98.568 5.285 19.376 1.00 . B B . 86 ASN C 1 1
11 40070 2 1 86 ASN CA C 99.889 4.851 18.725 1.00 . B B . 86 ASN CA 1 1
11 40071 2 1 86 ASN CB C 99.686 4.636 17.223 1.00 . B B . 86 ASN CB 1 1
11 40072 2 1 86 ASN CG C 100.999 4.196 16.584 1.00 . B B . 86 ASN CG 1 1
11 40073 2 1 86 ASN H H 99.875 2.784 19.182 1.00 . B B . 86 ASN H 1 1
11 40074 2 1 86 ASN HA H 100.623 5.629 18.869 1.00 . B B . 86 ASN HA 1 1
11 40075 2 1 86 ASN HB2 H 98.937 3.872 17.068 1.00 . B B . 86 ASN HB2 1 1
11 40076 2 1 86 ASN HB3 H 99.357 5.557 16.769 1.00 . B B . 86 ASN HB3 1 1
11 40077 2 1 86 ASN HD21 H 100.219 2.569 15.758 1.00 . B B . 86 ASN HD21 1 1
11 40078 2 1 86 ASN HD22 H 101.873 2.812 15.463 1.00 . B B . 86 ASN HD22 1 1
11 40079 2 1 86 ASN N N 100.380 3.612 19.323 1.00 . B B . 86 ASN N 1 1
11 40080 2 1 86 ASN ND2 N 101.034 3.101 15.877 1.00 . B B . 86 ASN ND2 1 1
11 40081 2 1 86 ASN O O 97.502 5.190 18.761 1.00 . B B . 86 ASN O 1 1
11 40082 2 1 86 ASN OD1 O 102.024 4.854 16.758 1.00 . B B . 86 ASN OD1 1 1
11 40083 2 1 87 PRO C C 97.236 7.816 20.773 1.00 . B B . 87 PRO C 1 1
11 40084 2 1 87 PRO CA C 97.428 6.380 21.257 1.00 . B B . 87 PRO CA 1 1
11 40085 2 1 87 PRO CB C 97.753 6.343 22.752 1.00 . B B . 87 PRO CB 1 1
11 40086 2 1 87 PRO CD C 99.733 5.606 21.570 1.00 . B B . 87 PRO CD 1 1
11 40087 2 1 87 PRO CG C 99.241 6.325 22.827 1.00 . B B . 87 PRO CG 1 1
11 40088 2 1 87 PRO HA H 96.537 5.802 21.070 1.00 . B B . 87 PRO HA 1 1
11 40089 2 1 87 PRO HB2 H 97.360 7.223 23.243 1.00 . B B . 87 PRO HB2 1 1
11 40090 2 1 87 PRO HB3 H 97.351 5.449 23.201 1.00 . B B . 87 PRO HB3 1 1
11 40091 2 1 87 PRO HD2 H 100.618 6.092 21.181 1.00 . B B . 87 PRO HD2 1 1
11 40092 2 1 87 PRO HD3 H 99.930 4.568 21.782 1.00 . B B . 87 PRO HD3 1 1
11 40093 2 1 87 PRO HG2 H 99.622 7.337 22.853 1.00 . B B . 87 PRO HG2 1 1
11 40094 2 1 87 PRO HG3 H 99.562 5.784 23.702 1.00 . B B . 87 PRO HG3 1 1
11 40095 2 1 87 PRO N N 98.610 5.727 20.616 1.00 . B B . 87 PRO N 1 1
11 40096 2 1 87 PRO O O 96.109 8.303 20.678 1.00 . B B . 87 PRO O 1 1
11 40097 2 1 88 GLY C C 97.612 9.938 18.610 1.00 . B B . 88 GLY C 1 1
11 40098 2 1 88 GLY CA C 98.300 9.860 19.973 1.00 . B B . 88 GLY CA 1 1
11 40099 2 1 88 GLY H H 99.218 8.050 20.583 1.00 . B B . 88 GLY H 1 1
11 40100 2 1 88 GLY HA2 H 97.756 10.471 20.680 1.00 . B B . 88 GLY HA2 1 1
11 40101 2 1 88 GLY HA3 H 99.307 10.237 19.880 1.00 . B B . 88 GLY HA3 1 1
11 40102 2 1 88 GLY N N 98.348 8.486 20.470 1.00 . B B . 88 GLY N 1 1
11 40103 2 1 88 GLY O O 96.989 10.950 18.282 1.00 . B B . 88 GLY O 1 1
11 40104 2 1 89 LEU C C 95.657 8.566 16.535 1.00 . B B . 89 LEU C 1 1
11 40105 2 1 89 LEU CA C 97.154 8.852 16.478 1.00 . B B . 89 LEU CA 1 1
11 40106 2 1 89 LEU CB C 97.851 7.790 15.623 1.00 . B B . 89 LEU CB 1 1
11 40107 2 1 89 LEU CD1 C 100.065 7.094 14.675 1.00 . B B . 89 LEU CD1 1 1
11 40108 2 1 89 LEU CD2 C 99.210 9.412 14.291 1.00 . B B . 89 LEU CD2 1 1
11 40109 2 1 89 LEU CG C 99.275 8.253 15.290 1.00 . B B . 89 LEU CG 1 1
11 40110 2 1 89 LEU H H 98.218 8.084 18.142 1.00 . B B . 89 LEU H 1 1
11 40111 2 1 89 LEU HA H 97.307 9.818 16.022 1.00 . B B . 89 LEU HA 1 1
11 40112 2 1 89 LEU HB2 H 97.893 6.858 16.169 1.00 . B B . 89 LEU HB2 1 1
11 40113 2 1 89 LEU HB3 H 97.299 7.647 14.707 1.00 . B B . 89 LEU HB3 1 1
11 40114 2 1 89 LEU HD11 H 100.538 6.524 15.460 1.00 . B B . 89 LEU HD11 1 1
11 40115 2 1 89 LEU HD12 H 100.822 7.484 14.010 1.00 . B B . 89 LEU HD12 1 1
11 40116 2 1 89 LEU HD13 H 99.395 6.452 14.119 1.00 . B B . 89 LEU HD13 1 1
11 40117 2 1 89 LEU HD21 H 98.530 9.161 13.493 1.00 . B B . 89 LEU HD21 1 1
11 40118 2 1 89 LEU HD22 H 100.195 9.590 13.883 1.00 . B B . 89 LEU HD22 1 1
11 40119 2 1 89 LEU HD23 H 98.864 10.302 14.794 1.00 . B B . 89 LEU HD23 1 1
11 40120 2 1 89 LEU HG H 99.765 8.582 16.195 1.00 . B B . 89 LEU HG 1 1
11 40121 2 1 89 LEU N N 97.731 8.870 17.820 1.00 . B B . 89 LEU N 1 1
11 40122 2 1 89 LEU O O 95.173 7.922 17.467 1.00 . B B . 89 LEU O 1 1
11 40123 2 1 90 SER C C 93.095 7.432 15.295 1.00 . B B . 90 SER C 1 1
11 40124 2 1 90 SER CA C 93.477 8.895 15.492 1.00 . B B . 90 SER CA 1 1
11 40125 2 1 90 SER CB C 92.887 9.734 14.357 1.00 . B B . 90 SER CB 1 1
11 40126 2 1 90 SER H H 95.380 9.523 14.795 1.00 . B B . 90 SER H 1 1
11 40127 2 1 90 SER HA H 93.065 9.240 16.429 1.00 . B B . 90 SER HA 1 1
11 40128 2 1 90 SER HB2 H 93.288 9.402 13.415 1.00 . B B . 90 SER HB2 1 1
11 40129 2 1 90 SER HB3 H 91.811 9.621 14.349 1.00 . B B . 90 SER HB3 1 1
11 40130 2 1 90 SER HG H 92.487 11.637 14.271 1.00 . B B . 90 SER HG 1 1
11 40131 2 1 90 SER N N 94.930 9.052 15.529 1.00 . B B . 90 SER N 1 1
11 40132 2 1 90 SER O O 93.920 6.616 14.882 1.00 . B B . 90 SER O 1 1
11 40133 2 1 90 SER OG O 93.230 11.100 14.557 1.00 . B B . 90 SER OG 1 1
11 40134 2 1 91 GLY C C 91.510 5.209 14.032 1.00 . B B . 91 GLY C 1 1
11 40135 2 1 91 GLY CA C 91.346 5.735 15.456 1.00 . B B . 91 GLY CA 1 1
11 40136 2 1 91 GLY H H 91.211 7.811 15.869 1.00 . B B . 91 GLY H 1 1
11 40137 2 1 91 GLY HA2 H 91.904 5.105 16.134 1.00 . B B . 91 GLY HA2 1 1
11 40138 2 1 91 GLY HA3 H 90.301 5.704 15.724 1.00 . B B . 91 GLY HA3 1 1
11 40139 2 1 91 GLY N N 91.830 7.110 15.576 1.00 . B B . 91 GLY N 1 1
11 40140 2 1 91 GLY O O 91.865 4.046 13.830 1.00 . B B . 91 GLY O 1 1
11 40141 2 1 92 CYS C C 92.854 5.362 11.307 1.00 . B B . 92 CYS C 1 1
11 40142 2 1 92 CYS CA C 91.399 5.684 11.646 1.00 . B B . 92 CYS CA 1 1
11 40143 2 1 92 CYS CB C 90.888 6.796 10.727 1.00 . B B . 92 CYS CB 1 1
11 40144 2 1 92 CYS H H 91.007 6.995 13.268 1.00 . B B . 92 CYS H 1 1
11 40145 2 1 92 CYS HA H 90.803 4.798 11.481 1.00 . B B . 92 CYS HA 1 1
11 40146 2 1 92 CYS HB2 H 89.961 7.189 11.119 1.00 . B B . 92 CYS HB2 1 1
11 40147 2 1 92 CYS HB3 H 91.622 7.585 10.672 1.00 . B B . 92 CYS HB3 1 1
11 40148 2 1 92 CYS N N 91.272 6.077 13.048 1.00 . B B . 92 CYS N 1 1
11 40149 2 1 92 CYS O O 93.128 4.423 10.561 1.00 . B B . 92 CYS O 1 1
11 40150 2 1 92 CYS SG S 90.604 6.116 9.073 1.00 . B B . 92 CYS SG 1 1
11 40151 2 1 93 ASP C C 95.614 4.497 12.161 1.00 . B B . 93 ASP C 1 1
11 40152 2 1 93 ASP CA C 95.213 5.885 11.659 1.00 . B B . 93 ASP CA 1 1
11 40153 2 1 93 ASP CB C 96.054 6.959 12.373 1.00 . B B . 93 ASP CB 1 1
11 40154 2 1 93 ASP CG C 96.323 8.154 11.451 1.00 . B B . 93 ASP CG 1 1
11 40155 2 1 93 ASP H H 93.507 6.868 12.463 1.00 . B B . 93 ASP H 1 1
11 40156 2 1 93 ASP HA H 95.412 5.937 10.600 1.00 . B B . 93 ASP HA 1 1
11 40157 2 1 93 ASP HB2 H 95.522 7.300 13.248 1.00 . B B . 93 ASP HB2 1 1
11 40158 2 1 93 ASP HB3 H 96.997 6.529 12.679 1.00 . B B . 93 ASP HB3 1 1
11 40159 2 1 93 ASP N N 93.785 6.128 11.881 1.00 . B B . 93 ASP N 1 1
11 40160 2 1 93 ASP O O 96.431 3.818 11.539 1.00 . B B . 93 ASP O 1 1
11 40161 2 1 93 ASP OD1 O 96.013 8.068 10.272 1.00 . B B . 93 ASP OD1 1 1
11 40162 2 1 93 ASP OD2 O 96.856 9.137 11.938 1.00 . B B . 93 ASP OD2 1 1
11 40163 2 1 94 VAL C C 94.863 1.660 12.843 1.00 . B B . 94 VAL C 1 1
11 40164 2 1 94 VAL CA C 95.295 2.747 13.833 1.00 . B B . 94 VAL CA 1 1
11 40165 2 1 94 VAL CB C 94.550 2.564 15.166 1.00 . B B . 94 VAL CB 1 1
11 40166 2 1 94 VAL CG1 C 94.957 1.236 15.813 1.00 . B B . 94 VAL CG1 1 1
11 40167 2 1 94 VAL CG2 C 94.904 3.712 16.117 1.00 . B B . 94 VAL CG2 1 1
11 40168 2 1 94 VAL H H 94.387 4.667 13.739 1.00 . B B . 94 VAL H 1 1
11 40169 2 1 94 VAL HA H 96.356 2.656 14.011 1.00 . B B . 94 VAL HA 1 1
11 40170 2 1 94 VAL HB H 93.485 2.561 14.984 1.00 . B B . 94 VAL HB 1 1
11 40171 2 1 94 VAL HG11 H 94.867 0.439 15.090 1.00 . B B . 94 VAL HG11 1 1
11 40172 2 1 94 VAL HG12 H 94.310 1.032 16.654 1.00 . B B . 94 VAL HG12 1 1
11 40173 2 1 94 VAL HG13 H 95.979 1.299 16.155 1.00 . B B . 94 VAL HG13 1 1
11 40174 2 1 94 VAL HG21 H 94.700 3.412 17.135 1.00 . B B . 94 VAL HG21 1 1
11 40175 2 1 94 VAL HG22 H 94.308 4.579 15.871 1.00 . B B . 94 VAL HG22 1 1
11 40176 2 1 94 VAL HG23 H 95.951 3.954 16.015 1.00 . B B . 94 VAL HG23 1 1
11 40177 2 1 94 VAL N N 95.020 4.076 13.279 1.00 . B B . 94 VAL N 1 1
11 40178 2 1 94 VAL O O 95.607 0.711 12.585 1.00 . B B . 94 VAL O 1 1
11 40179 2 1 95 LEU C C 94.043 0.785 10.069 1.00 . B B . 95 LEU C 1 1
11 40180 2 1 95 LEU CA C 93.145 0.859 11.305 1.00 . B B . 95 LEU CA 1 1
11 40181 2 1 95 LEU CB C 91.723 1.253 10.887 1.00 . B B . 95 LEU CB 1 1
11 40182 2 1 95 LEU CD1 C 90.656 -1.006 11.023 1.00 . B B . 95 LEU CD1 1 1
11 40183 2 1 95 LEU CD2 C 89.861 0.651 9.333 1.00 . B B . 95 LEU CD2 1 1
11 40184 2 1 95 LEU CG C 91.087 0.118 10.079 1.00 . B B . 95 LEU CG 1 1
11 40185 2 1 95 LEU H H 93.135 2.617 12.496 1.00 . B B . 95 LEU H 1 1
11 40186 2 1 95 LEU HA H 93.114 -0.113 11.771 1.00 . B B . 95 LEU HA 1 1
11 40187 2 1 95 LEU HB2 H 91.130 1.443 11.769 1.00 . B B . 95 LEU HB2 1 1
11 40188 2 1 95 LEU HB3 H 91.761 2.146 10.280 1.00 . B B . 95 LEU HB3 1 1
11 40189 2 1 95 LEU HD11 H 89.858 -0.655 11.661 1.00 . B B . 95 LEU HD11 1 1
11 40190 2 1 95 LEU HD12 H 91.495 -1.309 11.630 1.00 . B B . 95 LEU HD12 1 1
11 40191 2 1 95 LEU HD13 H 90.309 -1.848 10.443 1.00 . B B . 95 LEU HD13 1 1
11 40192 2 1 95 LEU HD21 H 89.077 0.872 10.041 1.00 . B B . 95 LEU HD21 1 1
11 40193 2 1 95 LEU HD22 H 89.515 -0.094 8.633 1.00 . B B . 95 LEU HD22 1 1
11 40194 2 1 95 LEU HD23 H 90.128 1.550 8.799 1.00 . B B . 95 LEU HD23 1 1
11 40195 2 1 95 LEU HG H 91.805 -0.264 9.369 1.00 . B B . 95 LEU HG 1 1
11 40196 2 1 95 LEU N N 93.670 1.828 12.268 1.00 . B B . 95 LEU N 1 1
11 40197 2 1 95 LEU O O 94.350 -0.304 9.580 1.00 . B B . 95 LEU O 1 1
11 40198 2 1 96 VAL C C 96.652 1.189 8.702 1.00 . B B . 96 VAL C 1 1
11 40199 2 1 96 VAL CA C 95.388 2.004 8.432 1.00 . B B . 96 VAL CA 1 1
11 40200 2 1 96 VAL CB C 95.764 3.467 8.124 1.00 . B B . 96 VAL CB 1 1
11 40201 2 1 96 VAL CG1 C 96.658 3.543 6.878 1.00 . B B . 96 VAL CG1 1 1
11 40202 2 1 96 VAL CG2 C 94.492 4.287 7.871 1.00 . B B . 96 VAL CG2 1 1
11 40203 2 1 96 VAL H H 94.240 2.781 10.044 1.00 . B B . 96 VAL H 1 1
11 40204 2 1 96 VAL HA H 94.875 1.587 7.578 1.00 . B B . 96 VAL HA 1 1
11 40205 2 1 96 VAL HB H 96.296 3.882 8.968 1.00 . B B . 96 VAL HB 1 1
11 40206 2 1 96 VAL HG11 H 96.061 3.363 5.997 1.00 . B B . 96 VAL HG11 1 1
11 40207 2 1 96 VAL HG12 H 97.438 2.798 6.942 1.00 . B B . 96 VAL HG12 1 1
11 40208 2 1 96 VAL HG13 H 97.105 4.524 6.815 1.00 . B B . 96 VAL HG13 1 1
11 40209 2 1 96 VAL HG21 H 94.655 5.308 8.185 1.00 . B B . 96 VAL HG21 1 1
11 40210 2 1 96 VAL HG22 H 93.671 3.866 8.431 1.00 . B B . 96 VAL HG22 1 1
11 40211 2 1 96 VAL HG23 H 94.252 4.268 6.817 1.00 . B B . 96 VAL HG23 1 1
11 40212 2 1 96 VAL N N 94.499 1.948 9.597 1.00 . B B . 96 VAL N 1 1
11 40213 2 1 96 VAL O O 97.012 0.309 7.919 1.00 . B B . 96 VAL O 1 1
11 40214 2 1 97 GLN C C 98.484 -0.678 10.202 1.00 . B B . 97 GLN C 1 1
11 40215 2 1 97 GLN CA C 98.565 0.846 10.181 1.00 . B B . 97 GLN CA 1 1
11 40216 2 1 97 GLN CB C 99.046 1.347 11.545 1.00 . B B . 97 GLN CB 1 1
11 40217 2 1 97 GLN CD C 101.359 1.839 10.707 1.00 . B B . 97 GLN CD 1 1
11 40218 2 1 97 GLN CG C 100.536 1.032 11.711 1.00 . B B . 97 GLN CG 1 1
11 40219 2 1 97 GLN H H 96.846 2.042 10.505 1.00 . B B . 97 GLN H 1 1
11 40220 2 1 97 GLN HA H 99.280 1.145 9.435 1.00 . B B . 97 GLN HA 1 1
11 40221 2 1 97 GLN HB2 H 98.893 2.415 11.609 1.00 . B B . 97 GLN HB2 1 1
11 40222 2 1 97 GLN HB3 H 98.486 0.857 12.327 1.00 . B B . 97 GLN HB3 1 1
11 40223 2 1 97 GLN HE21 H 102.851 0.532 10.649 1.00 . B B . 97 GLN HE21 1 1
11 40224 2 1 97 GLN HE22 H 103.041 1.901 9.665 1.00 . B B . 97 GLN HE22 1 1
11 40225 2 1 97 GLN HG2 H 100.845 1.284 12.714 1.00 . B B . 97 GLN HG2 1 1
11 40226 2 1 97 GLN HG3 H 100.699 -0.021 11.540 1.00 . B B . 97 GLN HG3 1 1
11 40227 2 1 97 GLN N N 97.270 1.442 9.856 1.00 . B B . 97 GLN N 1 1
11 40228 2 1 97 GLN NE2 N 102.513 1.387 10.308 1.00 . B B . 97 GLN NE2 1 1
11 40229 2 1 97 GLN O O 99.346 -1.364 9.646 1.00 . B B . 97 GLN O 1 1
11 40230 2 1 97 GLN OE1 O 100.936 2.911 10.275 1.00 . B B . 97 GLN OE1 1 1
11 40231 2 1 98 ALA C C 97.073 -3.263 9.535 1.00 . B B . 98 ALA C 1 1
11 40232 2 1 98 ALA CA C 97.254 -2.647 10.921 1.00 . B B . 98 ALA CA 1 1
11 40233 2 1 98 ALA CB C 96.037 -2.972 11.791 1.00 . B B . 98 ALA CB 1 1
11 40234 2 1 98 ALA H H 96.763 -0.606 11.227 1.00 . B B . 98 ALA H 1 1
11 40235 2 1 98 ALA HA H 98.132 -3.075 11.381 1.00 . B B . 98 ALA HA 1 1
11 40236 2 1 98 ALA HB1 H 96.107 -3.990 12.142 1.00 . B B . 98 ALA HB1 1 1
11 40237 2 1 98 ALA HB2 H 95.136 -2.854 11.206 1.00 . B B . 98 ALA HB2 1 1
11 40238 2 1 98 ALA HB3 H 96.009 -2.300 12.636 1.00 . B B . 98 ALA HB3 1 1
11 40239 2 1 98 ALA N N 97.431 -1.201 10.825 1.00 . B B . 98 ALA N 1 1
11 40240 2 1 98 ALA O O 97.609 -4.335 9.251 1.00 . B B . 98 ALA O 1 1
11 40241 2 1 99 LEU C C 97.232 -3.295 6.469 1.00 . B B . 99 LEU C 1 1
11 40242 2 1 99 LEU CA C 96.004 -3.111 7.358 1.00 . B B . 99 LEU CA 1 1
11 40243 2 1 99 LEU CB C 94.992 -2.204 6.657 1.00 . B B . 99 LEU CB 1 1
11 40244 2 1 99 LEU CD1 C 92.686 -1.257 6.791 1.00 . B B . 99 LEU CD1 1 1
11 40245 2 1 99 LEU CD2 C 93.039 -3.713 7.092 1.00 . B B . 99 LEU CD2 1 1
11 40246 2 1 99 LEU CG C 93.631 -2.322 7.349 1.00 . B B . 99 LEU CG 1 1
11 40247 2 1 99 LEU H H 96.070 -1.649 8.894 1.00 . B B . 99 LEU H 1 1
11 40248 2 1 99 LEU HA H 95.545 -4.076 7.511 1.00 . B B . 99 LEU HA 1 1
11 40249 2 1 99 LEU HB2 H 95.334 -1.180 6.704 1.00 . B B . 99 LEU HB2 1 1
11 40250 2 1 99 LEU HB3 H 94.895 -2.504 5.625 1.00 . B B . 99 LEU HB3 1 1
11 40251 2 1 99 LEU HD11 H 92.983 -0.285 7.157 1.00 . B B . 99 LEU HD11 1 1
11 40252 2 1 99 LEU HD12 H 91.677 -1.470 7.111 1.00 . B B . 99 LEU HD12 1 1
11 40253 2 1 99 LEU HD13 H 92.731 -1.265 5.712 1.00 . B B . 99 LEU HD13 1 1
11 40254 2 1 99 LEU HD21 H 93.325 -4.050 6.107 1.00 . B B . 99 LEU HD21 1 1
11 40255 2 1 99 LEU HD22 H 91.963 -3.667 7.160 1.00 . B B . 99 LEU HD22 1 1
11 40256 2 1 99 LEU HD23 H 93.416 -4.405 7.831 1.00 . B B . 99 LEU HD23 1 1
11 40257 2 1 99 LEU HG H 93.754 -2.173 8.412 1.00 . B B . 99 LEU HG 1 1
11 40258 2 1 99 LEU N N 96.359 -2.556 8.660 1.00 . B B . 99 LEU N 1 1
11 40259 2 1 99 LEU O O 97.466 -4.393 5.959 1.00 . B B . 99 LEU O 1 1
11 40260 2 1 100 LEU C C 100.275 -3.223 5.975 1.00 . B B . 100 LEU C 1 1
11 40261 2 1 100 LEU CA C 99.181 -2.325 5.395 1.00 . B B . 100 LEU CA 1 1
11 40262 2 1 100 LEU CB C 99.728 -0.924 5.024 1.00 . B B . 100 LEU CB 1 1
11 40263 2 1 100 LEU CD1 C 101.634 0.618 5.561 1.00 . B B . 100 LEU CD1 1 1
11 40264 2 1 100 LEU CD2 C 99.640 0.549 7.052 1.00 . B B . 100 LEU CD2 1 1
11 40265 2 1 100 LEU CG C 100.555 -0.289 6.161 1.00 . B B . 100 LEU CG 1 1
11 40266 2 1 100 LEU H H 97.862 -1.408 6.796 1.00 . B B . 100 LEU H 1 1
11 40267 2 1 100 LEU HA H 98.831 -2.792 4.485 1.00 . B B . 100 LEU HA 1 1
11 40268 2 1 100 LEU HB2 H 100.352 -1.017 4.148 1.00 . B B . 100 LEU HB2 1 1
11 40269 2 1 100 LEU HB3 H 98.895 -0.276 4.790 1.00 . B B . 100 LEU HB3 1 1
11 40270 2 1 100 LEU HD11 H 102.115 0.110 4.739 1.00 . B B . 100 LEU HD11 1 1
11 40271 2 1 100 LEU HD12 H 102.367 0.854 6.318 1.00 . B B . 100 LEU HD12 1 1
11 40272 2 1 100 LEU HD13 H 101.179 1.530 5.204 1.00 . B B . 100 LEU HD13 1 1
11 40273 2 1 100 LEU HD21 H 99.203 -0.083 7.805 1.00 . B B . 100 LEU HD21 1 1
11 40274 2 1 100 LEU HD22 H 98.857 0.991 6.453 1.00 . B B . 100 LEU HD22 1 1
11 40275 2 1 100 LEU HD23 H 100.215 1.331 7.527 1.00 . B B . 100 LEU HD23 1 1
11 40276 2 1 100 LEU HG H 101.027 -1.058 6.751 1.00 . B B . 100 LEU HG 1 1
11 40277 2 1 100 LEU N N 98.037 -2.239 6.306 1.00 . B B . 100 LEU N 1 1
11 40278 2 1 100 LEU O O 101.019 -3.860 5.229 1.00 . B B . 100 LEU O 1 1
11 40279 2 1 101 GLU C C 100.981 -5.633 7.676 1.00 . B B . 101 GLU C 1 1
11 40280 2 1 101 GLU CA C 101.318 -4.166 7.963 1.00 . B B . 101 GLU CA 1 1
11 40281 2 1 101 GLU CB C 101.321 -3.914 9.475 1.00 . B B . 101 GLU CB 1 1
11 40282 2 1 101 GLU CD C 102.309 -2.472 11.294 1.00 . B B . 101 GLU CD 1 1
11 40283 2 1 101 GLU CG C 102.141 -2.653 9.782 1.00 . B B . 101 GLU CG 1 1
11 40284 2 1 101 GLU H H 99.782 -2.706 7.852 1.00 . B B . 101 GLU H 1 1
11 40285 2 1 101 GLU HA H 102.304 -3.958 7.578 1.00 . B B . 101 GLU HA 1 1
11 40286 2 1 101 GLU HB2 H 100.306 -3.778 9.819 1.00 . B B . 101 GLU HB2 1 1
11 40287 2 1 101 GLU HB3 H 101.763 -4.760 9.980 1.00 . B B . 101 GLU HB3 1 1
11 40288 2 1 101 GLU HG2 H 103.115 -2.741 9.324 1.00 . B B . 101 GLU HG2 1 1
11 40289 2 1 101 GLU HG3 H 101.633 -1.790 9.375 1.00 . B B . 101 GLU HG3 1 1
11 40290 2 1 101 GLU N N 100.363 -3.277 7.306 1.00 . B B . 101 GLU N 1 1
11 40291 2 1 101 GLU O O 101.878 -6.472 7.567 1.00 . B B . 101 GLU O 1 1
11 40292 2 1 101 GLU OE1 O 102.210 -3.455 12.012 1.00 . B B . 101 GLU OE1 1 1
11 40293 2 1 101 GLU OE2 O 102.543 -1.349 11.712 1.00 . B B . 101 GLU OE2 1 1
11 40294 2 1 102 VAL C C 99.674 -7.523 5.665 1.00 . B B . 102 VAL C 1 1
11 40295 2 1 102 VAL CA C 99.268 -7.275 7.120 1.00 . B B . 102 VAL CA 1 1
11 40296 2 1 102 VAL CB C 97.746 -7.435 7.280 1.00 . B B . 102 VAL CB 1 1
11 40297 2 1 102 VAL CG1 C 97.339 -8.883 6.976 1.00 . B B . 102 VAL CG1 1 1
11 40298 2 1 102 VAL CG2 C 97.326 -7.081 8.718 1.00 . B B . 102 VAL CG2 1 1
11 40299 2 1 102 VAL H H 99.008 -5.244 7.670 1.00 . B B . 102 VAL H 1 1
11 40300 2 1 102 VAL HA H 99.764 -8.001 7.748 1.00 . B B . 102 VAL HA 1 1
11 40301 2 1 102 VAL HB H 97.245 -6.773 6.586 1.00 . B B . 102 VAL HB 1 1
11 40302 2 1 102 VAL HG11 H 96.264 -8.945 6.890 1.00 . B B . 102 VAL HG11 1 1
11 40303 2 1 102 VAL HG12 H 97.673 -9.526 7.778 1.00 . B B . 102 VAL HG12 1 1
11 40304 2 1 102 VAL HG13 H 97.794 -9.199 6.049 1.00 . B B . 102 VAL HG13 1 1
11 40305 2 1 102 VAL HG21 H 96.448 -6.453 8.690 1.00 . B B . 102 VAL HG21 1 1
11 40306 2 1 102 VAL HG22 H 98.126 -6.554 9.215 1.00 . B B . 102 VAL HG22 1 1
11 40307 2 1 102 VAL HG23 H 97.101 -7.985 9.267 1.00 . B B . 102 VAL HG23 1 1
11 40308 2 1 102 VAL N N 99.687 -5.935 7.527 1.00 . B B . 102 VAL N 1 1
11 40309 2 1 102 VAL O O 100.078 -8.629 5.305 1.00 . B B . 102 VAL O 1 1
11 40310 2 1 103 VAL C C 101.481 -6.933 3.341 1.00 . B B . 103 VAL C 1 1
11 40311 2 1 103 VAL CA C 99.993 -6.572 3.433 1.00 . B B . 103 VAL CA 1 1
11 40312 2 1 103 VAL CB C 99.735 -5.239 2.697 1.00 . B B . 103 VAL CB 1 1
11 40313 2 1 103 VAL CG1 C 100.005 -5.407 1.196 1.00 . B B . 103 VAL CG1 1 1
11 40314 2 1 103 VAL CG2 C 98.276 -4.796 2.880 1.00 . B B . 103 VAL CG2 1 1
11 40315 2 1 103 VAL H H 99.269 -5.615 5.187 1.00 . B B . 103 VAL H 1 1
11 40316 2 1 103 VAL HA H 99.414 -7.351 2.959 1.00 . B B . 103 VAL HA 1 1
11 40317 2 1 103 VAL HB H 100.394 -4.480 3.095 1.00 . B B . 103 VAL HB 1 1
11 40318 2 1 103 VAL HG11 H 99.107 -5.756 0.705 1.00 . B B . 103 VAL HG11 1 1
11 40319 2 1 103 VAL HG12 H 100.798 -6.123 1.045 1.00 . B B . 103 VAL HG12 1 1
11 40320 2 1 103 VAL HG13 H 100.296 -4.455 0.775 1.00 . B B . 103 VAL HG13 1 1
11 40321 2 1 103 VAL HG21 H 97.657 -5.264 2.125 1.00 . B B . 103 VAL HG21 1 1
11 40322 2 1 103 VAL HG22 H 98.211 -3.724 2.780 1.00 . B B . 103 VAL HG22 1 1
11 40323 2 1 103 VAL HG23 H 97.928 -5.085 3.857 1.00 . B B . 103 VAL HG23 1 1
11 40324 2 1 103 VAL N N 99.589 -6.473 4.839 1.00 . B B . 103 VAL N 1 1
11 40325 2 1 103 VAL O O 101.873 -7.783 2.541 1.00 . B B . 103 VAL O 1 1
11 40326 2 1 104 SER C C 104.088 -7.942 4.594 1.00 . B B . 104 SER C 1 1
11 40327 2 1 104 SER CA C 103.741 -6.519 4.166 1.00 . B B . 104 SER CA 1 1
11 40328 2 1 104 SER CB C 104.445 -5.516 5.086 1.00 . B B . 104 SER CB 1 1
11 40329 2 1 104 SER H H 101.915 -5.666 4.833 1.00 . B B . 104 SER H 1 1
11 40330 2 1 104 SER HA H 104.099 -6.372 3.162 1.00 . B B . 104 SER HA 1 1
11 40331 2 1 104 SER HB2 H 105.386 -5.925 5.414 1.00 . B B . 104 SER HB2 1 1
11 40332 2 1 104 SER HB3 H 104.624 -4.598 4.543 1.00 . B B . 104 SER HB3 1 1
11 40333 2 1 104 SER HG H 103.917 -5.839 6.930 1.00 . B B . 104 SER HG 1 1
11 40334 2 1 104 SER N N 102.295 -6.296 4.186 1.00 . B B . 104 SER N 1 1
11 40335 2 1 104 SER O O 104.964 -8.574 4.001 1.00 . B B . 104 SER O 1 1
11 40336 2 1 104 SER OG O 103.628 -5.260 6.220 1.00 . B B . 104 SER OG 1 1
11 40337 2 1 105 ALA C C 103.346 -10.817 4.951 1.00 . B B . 105 ALA C 1 1
11 40338 2 1 105 ALA CA C 103.625 -9.819 6.075 1.00 . B B . 105 ALA CA 1 1
11 40339 2 1 105 ALA CB C 102.722 -10.130 7.271 1.00 . B B . 105 ALA CB 1 1
11 40340 2 1 105 ALA H H 102.714 -7.897 6.055 1.00 . B B . 105 ALA H 1 1
11 40341 2 1 105 ALA HA H 104.655 -9.916 6.382 1.00 . B B . 105 ALA HA 1 1
11 40342 2 1 105 ALA HB1 H 103.015 -9.519 8.112 1.00 . B B . 105 ALA HB1 1 1
11 40343 2 1 105 ALA HB2 H 102.817 -11.174 7.533 1.00 . B B . 105 ALA HB2 1 1
11 40344 2 1 105 ALA HB3 H 101.695 -9.917 7.012 1.00 . B B . 105 ALA HB3 1 1
11 40345 2 1 105 ALA N N 103.392 -8.449 5.611 1.00 . B B . 105 ALA N 1 1
11 40346 2 1 105 ALA O O 104.109 -11.763 4.741 1.00 . B B . 105 ALA O 1 1
11 40347 2 1 106 LEU C C 102.942 -11.366 1.977 1.00 . B B . 106 LEU C 1 1
11 40348 2 1 106 LEU CA C 101.900 -11.437 3.093 1.00 . B B . 106 LEU CA 1 1
11 40349 2 1 106 LEU CB C 100.529 -11.035 2.545 1.00 . B B . 106 LEU CB 1 1
11 40350 2 1 106 LEU CD1 C 98.219 -10.405 3.256 1.00 . B B . 106 LEU CD1 1 1
11 40351 2 1 106 LEU CD2 C 99.120 -12.664 3.814 1.00 . B B . 106 LEU CD2 1 1
11 40352 2 1 106 LEU CG C 99.475 -11.184 3.644 1.00 . B B . 106 LEU CG 1 1
11 40353 2 1 106 LEU H H 101.711 -9.791 4.415 1.00 . B B . 106 LEU H 1 1
11 40354 2 1 106 LEU HA H 101.844 -12.454 3.449 1.00 . B B . 106 LEU HA 1 1
11 40355 2 1 106 LEU HB2 H 100.562 -10.009 2.211 1.00 . B B . 106 LEU HB2 1 1
11 40356 2 1 106 LEU HB3 H 100.274 -11.677 1.717 1.00 . B B . 106 LEU HB3 1 1
11 40357 2 1 106 LEU HD11 H 97.662 -10.963 2.518 1.00 . B B . 106 LEU HD11 1 1
11 40358 2 1 106 LEU HD12 H 98.500 -9.446 2.845 1.00 . B B . 106 LEU HD12 1 1
11 40359 2 1 106 LEU HD13 H 97.604 -10.255 4.131 1.00 . B B . 106 LEU HD13 1 1
11 40360 2 1 106 LEU HD21 H 98.503 -12.983 2.987 1.00 . B B . 106 LEU HD21 1 1
11 40361 2 1 106 LEU HD22 H 98.580 -12.800 4.739 1.00 . B B . 106 LEU HD22 1 1
11 40362 2 1 106 LEU HD23 H 100.025 -13.252 3.835 1.00 . B B . 106 LEU HD23 1 1
11 40363 2 1 106 LEU HG H 99.866 -10.797 4.573 1.00 . B B . 106 LEU HG 1 1
11 40364 2 1 106 LEU N N 102.268 -10.571 4.209 1.00 . B B . 106 LEU N 1 1
11 40365 2 1 106 LEU O O 103.227 -12.372 1.327 1.00 . B B . 106 LEU O 1 1
11 40366 2 1 107 VAL C C 105.781 -10.905 1.122 1.00 . B B . 107 VAL C 1 1
11 40367 2 1 107 VAL CA C 104.584 -10.017 0.768 1.00 . B B . 107 VAL CA 1 1
11 40368 2 1 107 VAL CB C 105.018 -8.540 0.696 1.00 . B B . 107 VAL CB 1 1
11 40369 2 1 107 VAL CG1 C 106.193 -8.373 -0.280 1.00 . B B . 107 VAL CG1 1 1
11 40370 2 1 107 VAL CG2 C 103.844 -7.685 0.207 1.00 . B B . 107 VAL CG2 1 1
11 40371 2 1 107 VAL H H 103.225 -9.397 2.284 1.00 . B B . 107 VAL H 1 1
11 40372 2 1 107 VAL HA H 104.201 -10.315 -0.198 1.00 . B B . 107 VAL HA 1 1
11 40373 2 1 107 VAL HB H 105.319 -8.208 1.678 1.00 . B B . 107 VAL HB 1 1
11 40374 2 1 107 VAL HG11 H 107.036 -8.948 0.072 1.00 . B B . 107 VAL HG11 1 1
11 40375 2 1 107 VAL HG12 H 106.468 -7.330 -0.337 1.00 . B B . 107 VAL HG12 1 1
11 40376 2 1 107 VAL HG13 H 105.901 -8.723 -1.259 1.00 . B B . 107 VAL HG13 1 1
11 40377 2 1 107 VAL HG21 H 103.935 -6.687 0.610 1.00 . B B . 107 VAL HG21 1 1
11 40378 2 1 107 VAL HG22 H 102.914 -8.123 0.537 1.00 . B B . 107 VAL HG22 1 1
11 40379 2 1 107 VAL HG23 H 103.855 -7.637 -0.873 1.00 . B B . 107 VAL HG23 1 1
11 40380 2 1 107 VAL N N 103.521 -10.178 1.767 1.00 . B B . 107 VAL N 1 1
11 40381 2 1 107 VAL O O 106.363 -11.552 0.248 1.00 . B B . 107 VAL O 1 1
11 40382 2 1 108 SER C C 107.012 -13.233 2.577 1.00 . B B . 108 SER C 1 1
11 40383 2 1 108 SER CA C 107.253 -11.755 2.872 1.00 . B B . 108 SER CA 1 1
11 40384 2 1 108 SER CB C 107.453 -11.564 4.376 1.00 . B B . 108 SER CB 1 1
11 40385 2 1 108 SER H H 105.617 -10.413 3.057 1.00 . B B . 108 SER H 1 1
11 40386 2 1 108 SER HA H 108.147 -11.438 2.359 1.00 . B B . 108 SER HA 1 1
11 40387 2 1 108 SER HB2 H 106.669 -12.072 4.913 1.00 . B B . 108 SER HB2 1 1
11 40388 2 1 108 SER HB3 H 108.410 -11.976 4.666 1.00 . B B . 108 SER HB3 1 1
11 40389 2 1 108 SER HG H 106.502 -9.955 4.916 1.00 . B B . 108 SER HG 1 1
11 40390 2 1 108 SER N N 106.128 -10.942 2.408 1.00 . B B . 108 SER N 1 1
11 40391 2 1 108 SER O O 107.902 -13.931 2.087 1.00 . B B . 108 SER O 1 1
11 40392 2 1 108 SER OG O 107.407 -10.178 4.684 1.00 . B B . 108 SER OG 1 1
11 40393 2 1 109 ILE C C 105.513 -15.430 1.125 1.00 . B B . 109 ILE C 1 1
11 40394 2 1 109 ILE CA C 105.441 -15.096 2.618 1.00 . B B . 109 ILE CA 1 1
11 40395 2 1 109 ILE CB C 104.028 -15.385 3.158 1.00 . B B . 109 ILE CB 1 1
11 40396 2 1 109 ILE CD1 C 102.498 -14.989 5.098 1.00 . B B . 109 ILE CD1 1 1
11 40397 2 1 109 ILE CG1 C 103.959 -15.013 4.645 1.00 . B B . 109 ILE CG1 1 1
11 40398 2 1 109 ILE CG2 C 103.703 -16.875 3.005 1.00 . B B . 109 ILE CG2 1 1
11 40399 2 1 109 ILE H H 105.108 -13.076 3.185 1.00 . B B . 109 ILE H 1 1
11 40400 2 1 109 ILE HA H 106.147 -15.718 3.148 1.00 . B B . 109 ILE HA 1 1
11 40401 2 1 109 ILE HB H 103.307 -14.800 2.606 1.00 . B B . 109 ILE HB 1 1
11 40402 2 1 109 ILE HD11 H 102.104 -15.994 5.099 1.00 . B B . 109 ILE HD11 1 1
11 40403 2 1 109 ILE HD12 H 101.921 -14.377 4.421 1.00 . B B . 109 ILE HD12 1 1
11 40404 2 1 109 ILE HD13 H 102.438 -14.578 6.096 1.00 . B B . 109 ILE HD13 1 1
11 40405 2 1 109 ILE HG12 H 104.503 -15.746 5.222 1.00 . B B . 109 ILE HG12 1 1
11 40406 2 1 109 ILE HG13 H 104.397 -14.039 4.795 1.00 . B B . 109 ILE HG13 1 1
11 40407 2 1 109 ILE HG21 H 102.688 -17.057 3.325 1.00 . B B . 109 ILE HG21 1 1
11 40408 2 1 109 ILE HG22 H 104.381 -17.456 3.613 1.00 . B B . 109 ILE HG22 1 1
11 40409 2 1 109 ILE HG23 H 103.810 -17.163 1.969 1.00 . B B . 109 ILE HG23 1 1
11 40410 2 1 109 ILE N N 105.790 -13.693 2.844 1.00 . B B . 109 ILE N 1 1
11 40411 2 1 109 ILE O O 106.054 -16.467 0.741 1.00 . B B . 109 ILE O 1 1
11 40412 2 1 110 LEU C C 106.353 -14.916 -1.741 1.00 . B B . 110 LEU C 1 1
11 40413 2 1 110 LEU CA C 104.950 -14.759 -1.155 1.00 . B B . 110 LEU CA 1 1
11 40414 2 1 110 LEU CB C 104.241 -13.592 -1.846 1.00 . B B . 110 LEU CB 1 1
11 40415 2 1 110 LEU CD1 C 102.132 -12.255 -1.845 1.00 . B B . 110 LEU CD1 1 1
11 40416 2 1 110 LEU CD2 C 102.049 -14.719 -2.236 1.00 . B B . 110 LEU CD2 1 1
11 40417 2 1 110 LEU CG C 102.758 -13.599 -1.473 1.00 . B B . 110 LEU CG 1 1
11 40418 2 1 110 LEU H H 104.646 -13.685 0.653 1.00 . B B . 110 LEU H 1 1
11 40419 2 1 110 LEU HA H 104.390 -15.662 -1.344 1.00 . B B . 110 LEU HA 1 1
11 40420 2 1 110 LEU HB2 H 104.689 -12.661 -1.527 1.00 . B B . 110 LEU HB2 1 1
11 40421 2 1 110 LEU HB3 H 104.341 -13.691 -2.916 1.00 . B B . 110 LEU HB3 1 1
11 40422 2 1 110 LEU HD11 H 102.505 -11.487 -1.183 1.00 . B B . 110 LEU HD11 1 1
11 40423 2 1 110 LEU HD12 H 101.057 -12.320 -1.750 1.00 . B B . 110 LEU HD12 1 1
11 40424 2 1 110 LEU HD13 H 102.388 -12.007 -2.865 1.00 . B B . 110 LEU HD13 1 1
11 40425 2 1 110 LEU HD21 H 102.238 -14.610 -3.294 1.00 . B B . 110 LEU HD21 1 1
11 40426 2 1 110 LEU HD22 H 100.986 -14.662 -2.053 1.00 . B B . 110 LEU HD22 1 1
11 40427 2 1 110 LEU HD23 H 102.421 -15.675 -1.901 1.00 . B B . 110 LEU HD23 1 1
11 40428 2 1 110 LEU HG H 102.656 -13.763 -0.410 1.00 . B B . 110 LEU HG 1 1
11 40429 2 1 110 LEU N N 104.998 -14.526 0.290 1.00 . B B . 110 LEU N 1 1
11 40430 2 1 110 LEU O O 106.604 -15.827 -2.531 1.00 . B B . 110 LEU O 1 1
11 40431 2 1 111 GLY C C 109.373 -15.291 -1.451 1.00 . B B . 111 GLY C 1 1
11 40432 2 1 111 GLY CA C 108.622 -14.036 -1.880 1.00 . B B . 111 GLY CA 1 1
11 40433 2 1 111 GLY H H 107.012 -13.346 -0.683 1.00 . B B . 111 GLY H 1 1
11 40434 2 1 111 GLY HA2 H 108.579 -14.000 -2.959 1.00 . B B . 111 GLY HA2 1 1
11 40435 2 1 111 GLY HA3 H 109.152 -13.168 -1.519 1.00 . B B . 111 GLY HA3 1 1
11 40436 2 1 111 GLY N N 107.261 -14.024 -1.346 1.00 . B B . 111 GLY N 1 1
11 40437 2 1 111 GLY O O 110.125 -15.873 -2.234 1.00 . B B . 111 GLY O 1 1
11 40438 2 1 112 SER C C 109.144 -18.174 -0.231 1.00 . B B . 112 SER C 1 1
11 40439 2 1 112 SER CA C 109.807 -16.908 0.319 1.00 . B B . 112 SER CA 1 1
11 40440 2 1 112 SER CB C 109.729 -16.921 1.843 1.00 . B B . 112 SER CB 1 1
11 40441 2 1 112 SER H H 108.577 -15.180 0.385 1.00 . B B . 112 SER H 1 1
11 40442 2 1 112 SER HA H 110.846 -16.905 0.027 1.00 . B B . 112 SER HA 1 1
11 40443 2 1 112 SER HB2 H 110.278 -17.765 2.226 1.00 . B B . 112 SER HB2 1 1
11 40444 2 1 112 SER HB3 H 110.161 -16.007 2.232 1.00 . B B . 112 SER HB3 1 1
11 40445 2 1 112 SER HG H 107.953 -16.172 2.105 1.00 . B B . 112 SER HG 1 1
11 40446 2 1 112 SER N N 109.169 -15.700 -0.199 1.00 . B B . 112 SER N 1 1
11 40447 2 1 112 SER O O 109.763 -19.239 -0.260 1.00 . B B . 112 SER O 1 1
11 40448 2 1 112 SER OG O 108.369 -17.025 2.243 1.00 . B B . 112 SER OG 1 1
11 40449 2 1 113 SER C C 107.228 -19.408 -2.613 1.00 . B B . 113 SER C 1 1
11 40450 2 1 113 SER CA C 107.122 -19.217 -1.103 1.00 . B B . 113 SER CA 1 1
11 40451 2 1 113 SER CB C 105.654 -19.043 -0.724 1.00 . B B . 113 SER CB 1 1
11 40452 2 1 113 SER H H 107.463 -17.173 -0.676 1.00 . B B . 113 SER H 1 1
11 40453 2 1 113 SER HA H 107.505 -20.098 -0.611 1.00 . B B . 113 SER HA 1 1
11 40454 2 1 113 SER HB2 H 105.073 -19.840 -1.156 1.00 . B B . 113 SER HB2 1 1
11 40455 2 1 113 SER HB3 H 105.553 -19.066 0.353 1.00 . B B . 113 SER HB3 1 1
11 40456 2 1 113 SER HG H 105.067 -17.894 -2.179 1.00 . B B . 113 SER HG 1 1
11 40457 2 1 113 SER N N 107.887 -18.055 -0.662 1.00 . B B . 113 SER N 1 1
11 40458 2 1 113 SER O O 107.650 -18.507 -3.338 1.00 . B B . 113 SER O 1 1
11 40459 2 1 113 SER OG O 105.184 -17.801 -1.231 1.00 . B B . 113 SER OG 1 1
11 40460 2 1 114 SER C C 105.397 -20.692 -5.051 1.00 . B B . 114 SER C 1 1
11 40461 2 1 114 SER CA C 106.804 -20.895 -4.499 1.00 . B B . 114 SER CA 1 1
11 40462 2 1 114 SER CB C 107.222 -22.345 -4.726 1.00 . B B . 114 SER CB 1 1
11 40463 2 1 114 SER H H 106.548 -21.285 -2.435 1.00 . B B . 114 SER H 1 1
11 40464 2 1 114 SER HA H 107.490 -20.243 -5.018 1.00 . B B . 114 SER HA 1 1
11 40465 2 1 114 SER HB2 H 106.485 -23.003 -4.292 1.00 . B B . 114 SER HB2 1 1
11 40466 2 1 114 SER HB3 H 107.296 -22.537 -5.788 1.00 . B B . 114 SER HB3 1 1
11 40467 2 1 114 SER HG H 109.168 -22.377 -4.736 1.00 . B B . 114 SER HG 1 1
11 40468 2 1 114 SER N N 106.834 -20.595 -3.072 1.00 . B B . 114 SER N 1 1
11 40469 2 1 114 SER O O 104.446 -21.306 -4.580 1.00 . B B . 114 SER O 1 1
11 40470 2 1 114 SER OG O 108.477 -22.575 -4.099 1.00 . B B . 114 SER OG 1 1
11 40471 2 1 115 ILE C C 103.695 -20.379 -7.893 1.00 . B B . 115 ILE C 1 1
11 40472 2 1 115 ILE CA C 103.964 -19.545 -6.643 1.00 . B B . 115 ILE CA 1 1
11 40473 2 1 115 ILE CB C 103.890 -18.045 -6.958 1.00 . B B . 115 ILE CB 1 1
11 40474 2 1 115 ILE CD1 C 104.569 -15.830 -6.017 1.00 . B B . 115 ILE CD1 1 1
11 40475 2 1 115 ILE CG1 C 104.140 -17.254 -5.670 1.00 . B B . 115 ILE CG1 1 1
11 40476 2 1 115 ILE CG2 C 102.502 -17.684 -7.502 1.00 . B B . 115 ILE CG2 1 1
11 40477 2 1 115 ILE H H 106.076 -19.463 -6.477 1.00 . B B . 115 ILE H 1 1
11 40478 2 1 115 ILE HA H 103.210 -19.778 -5.910 1.00 . B B . 115 ILE HA 1 1
11 40479 2 1 115 ILE HB H 104.642 -17.790 -7.690 1.00 . B B . 115 ILE HB 1 1
11 40480 2 1 115 ILE HD11 H 103.723 -15.285 -6.407 1.00 . B B . 115 ILE HD11 1 1
11 40481 2 1 115 ILE HD12 H 105.352 -15.862 -6.760 1.00 . B B . 115 ILE HD12 1 1
11 40482 2 1 115 ILE HD13 H 104.936 -15.338 -5.127 1.00 . B B . 115 ILE HD13 1 1
11 40483 2 1 115 ILE HG12 H 103.230 -17.222 -5.086 1.00 . B B . 115 ILE HG12 1 1
11 40484 2 1 115 ILE HG13 H 104.917 -17.733 -5.096 1.00 . B B . 115 ILE HG13 1 1
11 40485 2 1 115 ILE HG21 H 101.750 -17.948 -6.773 1.00 . B B . 115 ILE HG21 1 1
11 40486 2 1 115 ILE HG22 H 102.322 -18.228 -8.418 1.00 . B B . 115 ILE HG22 1 1
11 40487 2 1 115 ILE HG23 H 102.456 -16.623 -7.699 1.00 . B B . 115 ILE HG23 1 1
11 40488 2 1 115 ILE N N 105.275 -19.868 -6.087 1.00 . B B . 115 ILE N 1 1
11 40489 2 1 115 ILE O O 104.384 -20.245 -8.905 1.00 . B B . 115 ILE O 1 1
11 40490 2 1 116 GLY C C 101.284 -21.465 -9.811 1.00 . B B . 116 GLY C 1 1
11 40491 2 1 116 GLY CA C 102.329 -22.119 -8.912 1.00 . B B . 116 GLY CA 1 1
11 40492 2 1 116 GLY H H 102.160 -21.286 -6.972 1.00 . B B . 116 GLY H 1 1
11 40493 2 1 116 GLY HA2 H 103.216 -22.332 -9.487 1.00 . B B . 116 GLY HA2 1 1
11 40494 2 1 116 GLY HA3 H 101.929 -23.042 -8.521 1.00 . B B . 116 GLY HA3 1 1
11 40495 2 1 116 GLY N N 102.681 -21.241 -7.804 1.00 . B B . 116 GLY N 1 1
11 40496 2 1 116 GLY O O 101.539 -20.422 -10.416 1.00 . B B . 116 GLY O 1 1
11 40497 2 1 117 GLN C C 98.015 -20.817 -9.772 1.00 . B B . 117 GLN C 1 1
11 40498 2 1 117 GLN CA C 99.008 -21.535 -10.682 1.00 . B B . 117 GLN CA 1 1
11 40499 2 1 117 GLN CB C 98.295 -22.658 -11.441 1.00 . B B . 117 GLN CB 1 1
11 40500 2 1 117 GLN CD C 98.162 -21.494 -13.652 1.00 . B B . 117 GLN CD 1 1
11 40501 2 1 117 GLN CG C 97.355 -22.054 -12.487 1.00 . B B . 117 GLN CG 1 1
11 40502 2 1 117 GLN H H 99.977 -22.933 -9.417 1.00 . B B . 117 GLN H 1 1
11 40503 2 1 117 GLN HA H 99.405 -20.828 -11.396 1.00 . B B . 117 GLN HA 1 1
11 40504 2 1 117 GLN HB2 H 99.029 -23.281 -11.931 1.00 . B B . 117 GLN HB2 1 1
11 40505 2 1 117 GLN HB3 H 97.723 -23.254 -10.746 1.00 . B B . 117 GLN HB3 1 1
11 40506 2 1 117 GLN HE21 H 97.603 -19.616 -13.327 1.00 . B B . 117 GLN HE21 1 1
11 40507 2 1 117 GLN HE22 H 98.654 -19.843 -14.641 1.00 . B B . 117 GLN HE22 1 1
11 40508 2 1 117 GLN HG2 H 96.685 -22.821 -12.850 1.00 . B B . 117 GLN HG2 1 1
11 40509 2 1 117 GLN HG3 H 96.779 -21.260 -12.036 1.00 . B B . 117 GLN HG3 1 1
11 40510 2 1 117 GLN N N 100.108 -22.087 -9.894 1.00 . B B . 117 GLN N 1 1
11 40511 2 1 117 GLN NE2 N 98.138 -20.211 -13.894 1.00 . B B . 117 GLN NE2 1 1
11 40512 2 1 117 GLN O O 97.584 -21.367 -8.756 1.00 . B B . 117 GLN O 1 1
11 40513 2 1 117 GLN OE1 O 98.833 -22.243 -14.362 1.00 . B B . 117 GLN OE1 1 1
11 40514 2 1 118 ILE C C 95.289 -19.075 -9.725 1.00 . B B . 118 ILE C 1 1
11 40515 2 1 118 ILE CA C 96.739 -18.790 -9.333 1.00 . B B . 118 ILE CA 1 1
11 40516 2 1 118 ILE CB C 97.042 -17.291 -9.519 1.00 . B B . 118 ILE CB 1 1
11 40517 2 1 118 ILE CD1 C 98.948 -17.445 -7.854 1.00 . B B . 118 ILE CD1 1 1
11 40518 2 1 118 ILE CG1 C 98.539 -17.013 -9.271 1.00 . B B . 118 ILE CG1 1 1
11 40519 2 1 118 ILE CG2 C 96.199 -16.459 -8.542 1.00 . B B . 118 ILE CG2 1 1
11 40520 2 1 118 ILE H H 98.018 -19.210 -10.971 1.00 . B B . 118 ILE H 1 1
11 40521 2 1 118 ILE HA H 96.877 -19.046 -8.294 1.00 . B B . 118 ILE HA 1 1
11 40522 2 1 118 ILE HB H 96.790 -17.005 -10.530 1.00 . B B . 118 ILE HB 1 1
11 40523 2 1 118 ILE HD11 H 99.975 -17.162 -7.674 1.00 . B B . 118 ILE HD11 1 1
11 40524 2 1 118 ILE HD12 H 98.848 -18.516 -7.761 1.00 . B B . 118 ILE HD12 1 1
11 40525 2 1 118 ILE HD13 H 98.308 -16.960 -7.131 1.00 . B B . 118 ILE HD13 1 1
11 40526 2 1 118 ILE HG12 H 99.127 -17.562 -9.993 1.00 . B B . 118 ILE HG12 1 1
11 40527 2 1 118 ILE HG13 H 98.729 -15.957 -9.388 1.00 . B B . 118 ILE HG13 1 1
11 40528 2 1 118 ILE HG21 H 95.162 -16.492 -8.843 1.00 . B B . 118 ILE HG21 1 1
11 40529 2 1 118 ILE HG22 H 96.543 -15.436 -8.551 1.00 . B B . 118 ILE HG22 1 1
11 40530 2 1 118 ILE HG23 H 96.298 -16.864 -7.547 1.00 . B B . 118 ILE HG23 1 1
11 40531 2 1 118 ILE N N 97.654 -19.590 -10.144 1.00 . B B . 118 ILE N 1 1
11 40532 2 1 118 ILE O O 94.926 -18.984 -10.899 1.00 . B B . 118 ILE O 1 1
11 40533 2 1 119 ASN C C 92.347 -18.262 -9.055 1.00 . B B . 119 ASN C 1 1
11 40534 2 1 119 ASN CA C 93.042 -19.617 -8.960 1.00 . B B . 119 ASN CA 1 1
11 40535 2 1 119 ASN CB C 92.435 -20.436 -7.819 1.00 . B B . 119 ASN CB 1 1
11 40536 2 1 119 ASN CG C 91.043 -20.919 -8.211 1.00 . B B . 119 ASN CG 1 1
11 40537 2 1 119 ASN H H 94.833 -19.551 -7.832 1.00 . B B . 119 ASN H 1 1
11 40538 2 1 119 ASN HA H 92.902 -20.150 -9.888 1.00 . B B . 119 ASN HA 1 1
11 40539 2 1 119 ASN HB2 H 93.066 -21.288 -7.613 1.00 . B B . 119 ASN HB2 1 1
11 40540 2 1 119 ASN HB3 H 92.363 -19.821 -6.934 1.00 . B B . 119 ASN HB3 1 1
11 40541 2 1 119 ASN HD21 H 91.444 -22.831 -7.850 1.00 . B B . 119 ASN HD21 1 1
11 40542 2 1 119 ASN HD22 H 89.870 -22.510 -8.399 1.00 . B B . 119 ASN HD22 1 1
11 40543 2 1 119 ASN N N 94.471 -19.424 -8.732 1.00 . B B . 119 ASN N 1 1
11 40544 2 1 119 ASN ND2 N 90.762 -22.193 -8.148 1.00 . B B . 119 ASN ND2 1 1
11 40545 2 1 119 ASN O O 91.942 -17.686 -8.044 1.00 . B B . 119 ASN O 1 1
11 40546 2 1 119 ASN OD1 O 90.189 -20.116 -8.584 1.00 . B B . 119 ASN OD1 1 1
11 40547 2 1 120 TYR C C 90.319 -16.198 -10.052 1.00 . B B . 120 TYR C 1 1
11 40548 2 1 120 TYR CA C 91.769 -16.389 -10.503 1.00 . B B . 120 TYR CA 1 1
11 40549 2 1 120 TYR CB C 91.901 -16.039 -11.988 1.00 . B B . 120 TYR CB 1 1
11 40550 2 1 120 TYR CD1 C 93.516 -14.106 -12.246 1.00 . B B . 120 TYR CD1 1 1
11 40551 2 1 120 TYR CD2 C 91.110 -13.682 -12.474 1.00 . B B . 120 TYR CD2 1 1
11 40552 2 1 120 TYR CE1 C 93.783 -12.737 -12.485 1.00 . B B . 120 TYR CE1 1 1
11 40553 2 1 120 TYR CE2 C 91.374 -12.312 -12.714 1.00 . B B . 120 TYR CE2 1 1
11 40554 2 1 120 TYR CG C 92.180 -14.578 -12.240 1.00 . B B . 120 TYR CG 1 1
11 40555 2 1 120 TYR CZ C 92.710 -11.839 -12.719 1.00 . B B . 120 TYR CZ 1 1
11 40556 2 1 120 TYR H H 92.425 -18.328 -11.054 1.00 . B B . 120 TYR H 1 1
11 40557 2 1 120 TYR HA H 92.399 -15.722 -9.934 1.00 . B B . 120 TYR HA 1 1
11 40558 2 1 120 TYR HB2 H 92.709 -16.618 -12.406 1.00 . B B . 120 TYR HB2 1 1
11 40559 2 1 120 TYR HB3 H 90.984 -16.313 -12.491 1.00 . B B . 120 TYR HB3 1 1
11 40560 2 1 120 TYR HD1 H 94.331 -14.791 -12.066 1.00 . B B . 120 TYR HD1 1 1
11 40561 2 1 120 TYR HD2 H 90.093 -14.043 -12.470 1.00 . B B . 120 TYR HD2 1 1
11 40562 2 1 120 TYR HE1 H 94.807 -12.380 -12.487 1.00 . B B . 120 TYR HE1 1 1
11 40563 2 1 120 TYR HE2 H 90.559 -11.628 -12.892 1.00 . B B . 120 TYR HE2 1 1
11 40564 2 1 120 TYR HH H 93.228 -10.101 -12.127 1.00 . B B . 120 TYR HH 1 1
11 40565 2 1 120 TYR N N 92.217 -17.761 -10.281 1.00 . B B . 120 TYR N 1 1
11 40566 2 1 120 TYR O O 89.981 -15.181 -9.444 1.00 . B B . 120 TYR O 1 1
11 40567 2 1 120 TYR OH O 92.960 -10.503 -12.956 1.00 . B B . 120 TYR OH 1 1
11 40568 2 1 121 GLY C C 87.799 -17.043 -8.535 1.00 . B B . 121 GLY C 1 1
11 40569 2 1 121 GLY CA C 88.045 -17.080 -10.043 1.00 . B B . 121 GLY CA 1 1
11 40570 2 1 121 GLY H H 89.808 -17.990 -10.792 1.00 . B B . 121 GLY H 1 1
11 40571 2 1 121 GLY HA2 H 87.651 -16.177 -10.487 1.00 . B B . 121 GLY HA2 1 1
11 40572 2 1 121 GLY HA3 H 87.531 -17.932 -10.461 1.00 . B B . 121 GLY HA3 1 1
11 40573 2 1 121 GLY N N 89.471 -17.181 -10.354 1.00 . B B . 121 GLY N 1 1
11 40574 2 1 121 GLY O O 86.884 -16.363 -8.066 1.00 . B B . 121 GLY O 1 1
11 40575 2 1 122 ALA C C 88.956 -16.638 -5.592 1.00 . B B . 122 ALA C 1 1
11 40576 2 1 122 ALA CA C 88.439 -17.878 -6.334 1.00 . B B . 122 ALA CA 1 1
11 40577 2 1 122 ALA CB C 89.165 -19.119 -5.811 1.00 . B B . 122 ALA CB 1 1
11 40578 2 1 122 ALA H H 89.363 -18.253 -8.208 1.00 . B B . 122 ALA H 1 1
11 40579 2 1 122 ALA HA H 87.385 -17.989 -6.128 1.00 . B B . 122 ALA HA 1 1
11 40580 2 1 122 ALA HB1 H 88.862 -19.311 -4.793 1.00 . B B . 122 ALA HB1 1 1
11 40581 2 1 122 ALA HB2 H 90.232 -18.951 -5.843 1.00 . B B . 122 ALA HB2 1 1
11 40582 2 1 122 ALA HB3 H 88.915 -19.969 -6.428 1.00 . B B . 122 ALA HB3 1 1
11 40583 2 1 122 ALA N N 88.621 -17.774 -7.783 1.00 . B B . 122 ALA N 1 1
11 40584 2 1 122 ALA O O 88.796 -16.536 -4.374 1.00 . B B . 122 ALA O 1 1
11 40585 2 1 123 SER C C 89.049 -13.732 -4.897 1.00 . B B . 123 SER C 1 1
11 40586 2 1 123 SER CA C 90.116 -14.485 -5.692 1.00 . B B . 123 SER CA 1 1
11 40587 2 1 123 SER CB C 90.701 -13.558 -6.760 1.00 . B B . 123 SER CB 1 1
11 40588 2 1 123 SER H H 89.628 -15.792 -7.291 1.00 . B B . 123 SER H 1 1
11 40589 2 1 123 SER HA H 90.907 -14.780 -5.021 1.00 . B B . 123 SER HA 1 1
11 40590 2 1 123 SER HB2 H 91.223 -12.744 -6.287 1.00 . B B . 123 SER HB2 1 1
11 40591 2 1 123 SER HB3 H 91.393 -14.116 -7.378 1.00 . B B . 123 SER HB3 1 1
11 40592 2 1 123 SER HG H 89.377 -12.197 -7.183 1.00 . B B . 123 SER HG 1 1
11 40593 2 1 123 SER N N 89.555 -15.685 -6.321 1.00 . B B . 123 SER N 1 1
11 40594 2 1 123 SER O O 89.331 -13.182 -3.831 1.00 . B B . 123 SER O 1 1
11 40595 2 1 123 SER OG O 89.646 -13.039 -7.558 1.00 . B B . 123 SER OG 1 1
11 40596 2 1 124 ALA C C 86.400 -13.765 -3.397 1.00 . B B . 124 ALA C 1 1
11 40597 2 1 124 ALA CA C 86.708 -13.076 -4.727 1.00 . B B . 124 ALA CA 1 1
11 40598 2 1 124 ALA CB C 85.462 -13.098 -5.614 1.00 . B B . 124 ALA CB 1 1
11 40599 2 1 124 ALA H H 87.656 -14.196 -6.261 1.00 . B B . 124 ALA H 1 1
11 40600 2 1 124 ALA HA H 86.979 -12.049 -4.534 1.00 . B B . 124 ALA HA 1 1
11 40601 2 1 124 ALA HB1 H 85.749 -12.934 -6.643 1.00 . B B . 124 ALA HB1 1 1
11 40602 2 1 124 ALA HB2 H 84.784 -12.318 -5.302 1.00 . B B . 124 ALA HB2 1 1
11 40603 2 1 124 ALA HB3 H 84.972 -14.056 -5.525 1.00 . B B . 124 ALA HB3 1 1
11 40604 2 1 124 ALA N N 87.819 -13.737 -5.410 1.00 . B B . 124 ALA N 1 1
11 40605 2 1 124 ALA O O 86.064 -13.106 -2.412 1.00 . B B . 124 ALA O 1 1
11 40606 2 1 125 GLN C C 87.264 -15.492 -1.056 1.00 . B B . 125 GLN C 1 1
11 40607 2 1 125 GLN CA C 86.269 -15.861 -2.155 1.00 . B B . 125 GLN CA 1 1
11 40608 2 1 125 GLN CB C 86.361 -17.362 -2.452 1.00 . B B . 125 GLN CB 1 1
11 40609 2 1 125 GLN CD C 85.989 -19.647 -1.501 1.00 . B B . 125 GLN CD 1 1
11 40610 2 1 125 GLN CG C 85.774 -18.153 -1.280 1.00 . B B . 125 GLN CG 1 1
11 40611 2 1 125 GLN H H 86.826 -15.561 -4.183 1.00 . B B . 125 GLN H 1 1
11 40612 2 1 125 GLN HA H 85.271 -15.634 -1.814 1.00 . B B . 125 GLN HA 1 1
11 40613 2 1 125 GLN HB2 H 85.807 -17.584 -3.351 1.00 . B B . 125 GLN HB2 1 1
11 40614 2 1 125 GLN HB3 H 87.396 -17.638 -2.589 1.00 . B B . 125 GLN HB3 1 1
11 40615 2 1 125 GLN HE21 H 84.056 -20.088 -1.400 1.00 . B B . 125 GLN HE21 1 1
11 40616 2 1 125 GLN HE22 H 85.089 -21.409 -1.666 1.00 . B B . 125 GLN HE22 1 1
11 40617 2 1 125 GLN HG2 H 86.262 -17.853 -0.365 1.00 . B B . 125 GLN HG2 1 1
11 40618 2 1 125 GLN HG3 H 84.717 -17.951 -1.206 1.00 . B B . 125 GLN HG3 1 1
11 40619 2 1 125 GLN N N 86.538 -15.093 -3.372 1.00 . B B . 125 GLN N 1 1
11 40620 2 1 125 GLN NE2 N 84.959 -20.448 -1.524 1.00 . B B . 125 GLN NE2 1 1
11 40621 2 1 125 GLN O O 86.884 -15.305 0.101 1.00 . B B . 125 GLN O 1 1
11 40622 2 1 125 GLN OE1 O 87.125 -20.095 -1.658 1.00 . B B . 125 GLN OE1 1 1
11 40623 2 1 126 TYR C C 89.326 -13.548 0.031 1.00 . B B . 126 TYR C 1 1
11 40624 2 1 126 TYR CA C 89.573 -14.972 -0.475 1.00 . B B . 126 TYR CA 1 1
11 40625 2 1 126 TYR CB C 90.949 -15.061 -1.132 1.00 . B B . 126 TYR CB 1 1
11 40626 2 1 126 TYR CD1 C 91.795 -17.363 -0.490 1.00 . B B . 126 TYR CD1 1 1
11 40627 2 1 126 TYR CD2 C 91.261 -16.909 -2.840 1.00 . B B . 126 TYR CD2 1 1
11 40628 2 1 126 TYR CE1 C 92.163 -18.689 -0.829 1.00 . B B . 126 TYR CE1 1 1
11 40629 2 1 126 TYR CE2 C 91.627 -18.235 -3.179 1.00 . B B . 126 TYR CE2 1 1
11 40630 2 1 126 TYR CG C 91.345 -16.474 -1.495 1.00 . B B . 126 TYR CG 1 1
11 40631 2 1 126 TYR CZ C 92.078 -19.125 -2.173 1.00 . B B . 126 TYR CZ 1 1
11 40632 2 1 126 TYR H H 88.786 -15.556 -2.360 1.00 . B B . 126 TYR H 1 1
11 40633 2 1 126 TYR HA H 89.548 -15.647 0.367 1.00 . B B . 126 TYR HA 1 1
11 40634 2 1 126 TYR HB2 H 90.943 -14.464 -2.030 1.00 . B B . 126 TYR HB2 1 1
11 40635 2 1 126 TYR HB3 H 91.685 -14.655 -0.452 1.00 . B B . 126 TYR HB3 1 1
11 40636 2 1 126 TYR HD1 H 91.858 -17.031 0.536 1.00 . B B . 126 TYR HD1 1 1
11 40637 2 1 126 TYR HD2 H 90.919 -16.232 -3.606 1.00 . B B . 126 TYR HD2 1 1
11 40638 2 1 126 TYR HE1 H 92.507 -19.367 -0.062 1.00 . B B . 126 TYR HE1 1 1
11 40639 2 1 126 TYR HE2 H 91.563 -18.567 -4.205 1.00 . B B . 126 TYR HE2 1 1
11 40640 2 1 126 TYR HH H 91.876 -21.015 -2.005 1.00 . B B . 126 TYR HH 1 1
11 40641 2 1 126 TYR N N 88.537 -15.373 -1.429 1.00 . B B . 126 TYR N 1 1
11 40642 2 1 126 TYR O O 89.658 -13.219 1.172 1.00 . B B . 126 TYR O 1 1
11 40643 2 1 126 TYR OH O 92.436 -20.415 -2.504 1.00 . B B . 126 TYR OH 1 1
11 40644 2 1 127 THR C C 87.312 -11.440 0.727 1.00 . B B . 127 THR C 1 1
11 40645 2 1 127 THR CA C 88.331 -11.362 -0.407 1.00 . B B . 127 THR CA 1 1
11 40646 2 1 127 THR CB C 87.722 -10.606 -1.591 1.00 . B B . 127 THR CB 1 1
11 40647 2 1 127 THR CG2 C 87.607 -9.119 -1.249 1.00 . B B . 127 THR CG2 1 1
11 40648 2 1 127 THR H H 88.572 -12.995 -1.745 1.00 . B B . 127 THR H 1 1
11 40649 2 1 127 THR HA H 89.201 -10.827 -0.059 1.00 . B B . 127 THR HA 1 1
11 40650 2 1 127 THR HB H 86.739 -10.999 -1.803 1.00 . B B . 127 THR HB 1 1
11 40651 2 1 127 THR HG1 H 89.419 -10.413 -2.518 1.00 . B B . 127 THR HG1 1 1
11 40652 2 1 127 THR HG21 H 86.966 -8.633 -1.968 1.00 . B B . 127 THR HG21 1 1
11 40653 2 1 127 THR HG22 H 88.588 -8.668 -1.278 1.00 . B B . 127 THR HG22 1 1
11 40654 2 1 127 THR HG23 H 87.189 -9.009 -0.259 1.00 . B B . 127 THR HG23 1 1
11 40655 2 1 127 THR N N 88.735 -12.707 -0.822 1.00 . B B . 127 THR N 1 1
11 40656 2 1 127 THR O O 87.374 -10.667 1.685 1.00 . B B . 127 THR O 1 1
11 40657 2 1 127 THR OG1 O 88.552 -10.768 -2.731 1.00 . B B . 127 THR OG1 1 1
11 40658 2 1 128 GLN C C 86.074 -13.063 2.968 1.00 . B B . 128 GLN C 1 1
11 40659 2 1 128 GLN CA C 85.396 -12.619 1.671 1.00 . B B . 128 GLN CA 1 1
11 40660 2 1 128 GLN CB C 84.388 -13.683 1.230 1.00 . B B . 128 GLN CB 1 1
11 40661 2 1 128 GLN CD C 82.635 -14.248 -0.469 1.00 . B B . 128 GLN CD 1 1
11 40662 2 1 128 GLN CG C 83.620 -13.183 0.003 1.00 . B B . 128 GLN CG 1 1
11 40663 2 1 128 GLN H H 86.368 -12.956 -0.185 1.00 . B B . 128 GLN H 1 1
11 40664 2 1 128 GLN HA H 84.867 -11.696 1.854 1.00 . B B . 128 GLN HA 1 1
11 40665 2 1 128 GLN HB2 H 84.910 -14.595 0.982 1.00 . B B . 128 GLN HB2 1 1
11 40666 2 1 128 GLN HB3 H 83.692 -13.874 2.033 1.00 . B B . 128 GLN HB3 1 1
11 40667 2 1 128 GLN HE21 H 81.263 -12.932 -1.042 1.00 . B B . 128 GLN HE21 1 1
11 40668 2 1 128 GLN HE22 H 80.848 -14.561 -1.276 1.00 . B B . 128 GLN HE22 1 1
11 40669 2 1 128 GLN HG2 H 83.081 -12.284 0.262 1.00 . B B . 128 GLN HG2 1 1
11 40670 2 1 128 GLN HG3 H 84.319 -12.966 -0.791 1.00 . B B . 128 GLN HG3 1 1
11 40671 2 1 128 GLN N N 86.386 -12.394 0.618 1.00 . B B . 128 GLN N 1 1
11 40672 2 1 128 GLN NE2 N 81.487 -13.884 -0.971 1.00 . B B . 128 GLN NE2 1 1
11 40673 2 1 128 GLN O O 85.631 -12.706 4.058 1.00 . B B . 128 GLN O 1 1
11 40674 2 1 128 GLN OE1 O 82.918 -15.443 -0.378 1.00 . B B . 128 GLN OE1 1 1
11 40675 2 1 129 MET C C 88.455 -13.124 4.822 1.00 . B B . 129 MET C 1 1
11 40676 2 1 129 MET CA C 87.902 -14.299 4.015 1.00 . B B . 129 MET CA 1 1
11 40677 2 1 129 MET CB C 89.061 -15.213 3.587 1.00 . B B . 129 MET CB 1 1
11 40678 2 1 129 MET CE C 91.058 -17.375 4.446 1.00 . B B . 129 MET CE 1 1
11 40679 2 1 129 MET CG C 88.590 -16.669 3.528 1.00 . B B . 129 MET CG 1 1
11 40680 2 1 129 MET H H 87.478 -14.074 1.945 1.00 . B B . 129 MET H 1 1
11 40681 2 1 129 MET HA H 87.229 -14.863 4.643 1.00 . B B . 129 MET HA 1 1
11 40682 2 1 129 MET HB2 H 89.412 -14.914 2.612 1.00 . B B . 129 MET HB2 1 1
11 40683 2 1 129 MET HB3 H 89.870 -15.130 4.299 1.00 . B B . 129 MET HB3 1 1
11 40684 2 1 129 MET HE1 H 91.751 -16.589 4.173 1.00 . B B . 129 MET HE1 1 1
11 40685 2 1 129 MET HE2 H 91.605 -18.269 4.714 1.00 . B B . 129 MET HE2 1 1
11 40686 2 1 129 MET HE3 H 90.466 -17.053 5.287 1.00 . B B . 129 MET HE3 1 1
11 40687 2 1 129 MET HG2 H 88.229 -16.970 4.500 1.00 . B B . 129 MET HG2 1 1
11 40688 2 1 129 MET HG3 H 87.793 -16.759 2.805 1.00 . B B . 129 MET HG3 1 1
11 40689 2 1 129 MET N N 87.165 -13.826 2.841 1.00 . B B . 129 MET N 1 1
11 40690 2 1 129 MET O O 88.283 -13.064 6.040 1.00 . B B . 129 MET O 1 1
11 40691 2 1 129 MET SD S 89.973 -17.733 3.040 1.00 . B B . 129 MET SD 1 1
11 40692 2 1 130 VAL C C 88.642 -10.159 5.458 1.00 . B B . 130 VAL C 1 1
11 40693 2 1 130 VAL CA C 89.716 -11.038 4.810 1.00 . B B . 130 VAL CA 1 1
11 40694 2 1 130 VAL CB C 90.550 -10.220 3.808 1.00 . B B . 130 VAL CB 1 1
11 40695 2 1 130 VAL CG1 C 91.206 -9.027 4.515 1.00 . B B . 130 VAL CG1 1 1
11 40696 2 1 130 VAL CG2 C 91.643 -11.116 3.211 1.00 . B B . 130 VAL CG2 1 1
11 40697 2 1 130 VAL H H 89.170 -12.260 3.159 1.00 . B B . 130 VAL H 1 1
11 40698 2 1 130 VAL HA H 90.373 -11.406 5.584 1.00 . B B . 130 VAL HA 1 1
11 40699 2 1 130 VAL HB H 89.908 -9.859 3.018 1.00 . B B . 130 VAL HB 1 1
11 40700 2 1 130 VAL HG11 H 91.820 -8.484 3.812 1.00 . B B . 130 VAL HG11 1 1
11 40701 2 1 130 VAL HG12 H 91.822 -9.384 5.328 1.00 . B B . 130 VAL HG12 1 1
11 40702 2 1 130 VAL HG13 H 90.440 -8.373 4.905 1.00 . B B . 130 VAL HG13 1 1
11 40703 2 1 130 VAL HG21 H 91.266 -11.603 2.324 1.00 . B B . 130 VAL HG21 1 1
11 40704 2 1 130 VAL HG22 H 91.935 -11.863 3.934 1.00 . B B . 130 VAL HG22 1 1
11 40705 2 1 130 VAL HG23 H 92.504 -10.515 2.951 1.00 . B B . 130 VAL HG23 1 1
11 40706 2 1 130 VAL N N 89.104 -12.183 4.133 1.00 . B B . 130 VAL N 1 1
11 40707 2 1 130 VAL O O 88.762 -9.782 6.626 1.00 . B B . 130 VAL O 1 1
11 40708 2 1 131 GLY C C 85.865 -9.723 6.474 1.00 . B B . 131 GLY C 1 1
11 40709 2 1 131 GLY CA C 86.475 -9.060 5.236 1.00 . B B . 131 GLY CA 1 1
11 40710 2 1 131 GLY H H 87.572 -10.128 3.762 1.00 . B B . 131 GLY H 1 1
11 40711 2 1 131 GLY HA2 H 86.835 -8.075 5.502 1.00 . B B . 131 GLY HA2 1 1
11 40712 2 1 131 GLY HA3 H 85.714 -8.965 4.477 1.00 . B B . 131 GLY HA3 1 1
11 40713 2 1 131 GLY N N 87.588 -9.849 4.703 1.00 . B B . 131 GLY N 1 1
11 40714 2 1 131 GLY O O 85.539 -9.050 7.456 1.00 . B B . 131 GLY O 1 1
11 40715 2 1 132 GLN C C 86.030 -11.669 8.801 1.00 . B B . 132 GLN C 1 1
11 40716 2 1 132 GLN CA C 85.176 -11.807 7.543 1.00 . B B . 132 GLN CA 1 1
11 40717 2 1 132 GLN CB C 85.066 -13.288 7.170 1.00 . B B . 132 GLN CB 1 1
11 40718 2 1 132 GLN CD C 83.921 -14.885 5.611 1.00 . B B . 132 GLN CD 1 1
11 40719 2 1 132 GLN CG C 83.855 -13.504 6.261 1.00 . B B . 132 GLN CG 1 1
11 40720 2 1 132 GLN H H 86.063 -11.533 5.634 1.00 . B B . 132 GLN H 1 1
11 40721 2 1 132 GLN HA H 84.187 -11.429 7.748 1.00 . B B . 132 GLN HA 1 1
11 40722 2 1 132 GLN HB2 H 85.965 -13.595 6.654 1.00 . B B . 132 GLN HB2 1 1
11 40723 2 1 132 GLN HB3 H 84.950 -13.877 8.068 1.00 . B B . 132 GLN HB3 1 1
11 40724 2 1 132 GLN HE21 H 84.491 -15.813 7.275 1.00 . B B . 132 GLN HE21 1 1
11 40725 2 1 132 GLN HE22 H 84.314 -16.810 5.912 1.00 . B B . 132 GLN HE22 1 1
11 40726 2 1 132 GLN HG2 H 82.951 -13.427 6.847 1.00 . B B . 132 GLN HG2 1 1
11 40727 2 1 132 GLN HG3 H 83.846 -12.748 5.491 1.00 . B B . 132 GLN HG3 1 1
11 40728 2 1 132 GLN N N 85.752 -11.052 6.430 1.00 . B B . 132 GLN N 1 1
11 40729 2 1 132 GLN NE2 N 84.271 -15.922 6.326 1.00 . B B . 132 GLN NE2 1 1
11 40730 2 1 132 GLN O O 85.507 -11.439 9.892 1.00 . B B . 132 GLN O 1 1
11 40731 2 1 132 GLN OE1 O 83.644 -15.024 4.420 1.00 . B B . 132 GLN OE1 1 1
11 40732 2 1 133 SER C C 88.217 -10.377 10.455 1.00 . B B . 133 SER C 1 1
11 40733 2 1 133 SER CA C 88.263 -11.746 9.776 1.00 . B B . 133 SER CA 1 1
11 40734 2 1 133 SER CB C 89.690 -12.048 9.315 1.00 . B B . 133 SER CB 1 1
11 40735 2 1 133 SER H H 87.708 -11.930 7.735 1.00 . B B . 133 SER H 1 1
11 40736 2 1 133 SER HA H 87.967 -12.497 10.492 1.00 . B B . 133 SER HA 1 1
11 40737 2 1 133 SER HB2 H 90.363 -11.976 10.151 1.00 . B B . 133 SER HB2 1 1
11 40738 2 1 133 SER HB3 H 89.730 -13.050 8.909 1.00 . B B . 133 SER HB3 1 1
11 40739 2 1 133 SER HG H 89.655 -11.357 7.496 1.00 . B B . 133 SER HG 1 1
11 40740 2 1 133 SER N N 87.347 -11.798 8.638 1.00 . B B . 133 SER N 1 1
11 40741 2 1 133 SER O O 88.319 -10.284 11.679 1.00 . B B . 133 SER O 1 1
11 40742 2 1 133 SER OG O 90.076 -11.106 8.322 1.00 . B B . 133 SER OG 1 1
11 40743 2 1 134 VAL C C 86.686 -7.833 11.077 1.00 . B B . 134 VAL C 1 1
11 40744 2 1 134 VAL CA C 87.937 -7.967 10.205 1.00 . B B . 134 VAL CA 1 1
11 40745 2 1 134 VAL CB C 87.901 -6.938 9.058 1.00 . B B . 134 VAL CB 1 1
11 40746 2 1 134 VAL CG1 C 87.702 -5.521 9.614 1.00 . B B . 134 VAL CG1 1 1
11 40747 2 1 134 VAL CG2 C 89.225 -6.987 8.291 1.00 . B B . 134 VAL CG2 1 1
11 40748 2 1 134 VAL H H 87.967 -9.457 8.690 1.00 . B B . 134 VAL H 1 1
11 40749 2 1 134 VAL HA H 88.807 -7.775 10.815 1.00 . B B . 134 VAL HA 1 1
11 40750 2 1 134 VAL HB H 87.088 -7.178 8.389 1.00 . B B . 134 VAL HB 1 1
11 40751 2 1 134 VAL HG11 H 88.403 -5.349 10.418 1.00 . B B . 134 VAL HG11 1 1
11 40752 2 1 134 VAL HG12 H 86.694 -5.419 9.986 1.00 . B B . 134 VAL HG12 1 1
11 40753 2 1 134 VAL HG13 H 87.872 -4.800 8.828 1.00 . B B . 134 VAL HG13 1 1
11 40754 2 1 134 VAL HG21 H 89.576 -8.007 8.243 1.00 . B B . 134 VAL HG21 1 1
11 40755 2 1 134 VAL HG22 H 89.958 -6.377 8.798 1.00 . B B . 134 VAL HG22 1 1
11 40756 2 1 134 VAL HG23 H 89.074 -6.612 7.290 1.00 . B B . 134 VAL HG23 1 1
11 40757 2 1 134 VAL N N 88.036 -9.322 9.658 1.00 . B B . 134 VAL N 1 1
11 40758 2 1 134 VAL O O 86.761 -7.367 12.215 1.00 . B B . 134 VAL O 1 1
11 40759 2 1 135 ALA C C 84.269 -8.869 12.573 1.00 . B B . 135 ALA C 1 1
11 40760 2 1 135 ALA CA C 84.270 -8.104 11.250 1.00 . B B . 135 ALA CA 1 1
11 40761 2 1 135 ALA CB C 83.119 -8.603 10.373 1.00 . B B . 135 ALA CB 1 1
11 40762 2 1 135 ALA H H 85.556 -8.704 9.668 1.00 . B B . 135 ALA H 1 1
11 40763 2 1 135 ALA HA H 84.119 -7.055 11.454 1.00 . B B . 135 ALA HA 1 1
11 40764 2 1 135 ALA HB1 H 83.407 -9.525 9.891 1.00 . B B . 135 ALA HB1 1 1
11 40765 2 1 135 ALA HB2 H 82.891 -7.861 9.622 1.00 . B B . 135 ALA HB2 1 1
11 40766 2 1 135 ALA HB3 H 82.247 -8.774 10.987 1.00 . B B . 135 ALA HB3 1 1
11 40767 2 1 135 ALA N N 85.543 -8.268 10.546 1.00 . B B . 135 ALA N 1 1
11 40768 2 1 135 ALA O O 83.897 -8.323 13.612 1.00 . B B . 135 ALA O 1 1
11 40769 2 1 136 GLN C C 85.697 -10.495 14.750 1.00 . B B . 136 GLN C 1 1
11 40770 2 1 136 GLN CA C 84.684 -10.982 13.713 1.00 . B B . 136 GLN CA 1 1
11 40771 2 1 136 GLN CB C 85.010 -12.426 13.321 1.00 . B B . 136 GLN CB 1 1
11 40772 2 1 136 GLN CD C 83.163 -13.499 14.627 1.00 . B B . 136 GLN CD 1 1
11 40773 2 1 136 GLN CG C 84.675 -13.364 14.484 1.00 . B B . 136 GLN CG 1 1
11 40774 2 1 136 GLN H H 85.025 -10.493 11.677 1.00 . B B . 136 GLN H 1 1
11 40775 2 1 136 GLN HA H 83.697 -10.957 14.151 1.00 . B B . 136 GLN HA 1 1
11 40776 2 1 136 GLN HB2 H 84.425 -12.704 12.455 1.00 . B B . 136 GLN HB2 1 1
11 40777 2 1 136 GLN HB3 H 86.060 -12.507 13.088 1.00 . B B . 136 GLN HB3 1 1
11 40778 2 1 136 GLN HE21 H 83.166 -13.125 16.577 1.00 . B B . 136 GLN HE21 1 1
11 40779 2 1 136 GLN HE22 H 81.639 -13.418 15.897 1.00 . B B . 136 GLN HE22 1 1
11 40780 2 1 136 GLN HG2 H 85.106 -14.336 14.295 1.00 . B B . 136 GLN HG2 1 1
11 40781 2 1 136 GLN HG3 H 85.086 -12.961 15.398 1.00 . B B . 136 GLN HG3 1 1
11 40782 2 1 136 GLN N N 84.694 -10.130 12.525 1.00 . B B . 136 GLN N 1 1
11 40783 2 1 136 GLN NE2 N 82.611 -13.333 15.798 1.00 . B B . 136 GLN NE2 1 1
11 40784 2 1 136 GLN O O 85.398 -10.448 15.944 1.00 . B B . 136 GLN O 1 1
11 40785 2 1 136 GLN OE1 O 82.467 -13.761 13.646 1.00 . B B . 136 GLN OE1 1 1
11 40786 2 1 137 ALA C C 87.671 -8.511 15.978 1.00 . B B . 137 ALA C 1 1
11 40787 2 1 137 ALA CA C 87.987 -9.779 15.187 1.00 . B B . 137 ALA CA 1 1
11 40788 2 1 137 ALA CB C 89.276 -9.571 14.388 1.00 . B B . 137 ALA CB 1 1
11 40789 2 1 137 ALA H H 87.037 -10.097 13.314 1.00 . B B . 137 ALA H 1 1
11 40790 2 1 137 ALA HA H 88.140 -10.592 15.880 1.00 . B B . 137 ALA HA 1 1
11 40791 2 1 137 ALA HB1 H 89.065 -8.970 13.516 1.00 . B B . 137 ALA HB1 1 1
11 40792 2 1 137 ALA HB2 H 89.667 -10.529 14.079 1.00 . B B . 137 ALA HB2 1 1
11 40793 2 1 137 ALA HB3 H 90.005 -9.067 15.005 1.00 . B B . 137 ALA HB3 1 1
11 40794 2 1 137 ALA N N 86.890 -10.131 14.283 1.00 . B B . 137 ALA N 1 1
11 40795 2 1 137 ALA O O 87.923 -8.446 17.183 1.00 . B B . 137 ALA O 1 1
11 40796 2 1 138 LEU C C 85.457 -6.084 16.474 1.00 . B B . 138 LEU C 1 1
11 40797 2 1 138 LEU CA C 86.882 -6.207 15.920 1.00 . B B . 138 LEU CA 1 1
11 40798 2 1 138 LEU CB C 87.132 -5.098 14.899 1.00 . B B . 138 LEU CB 1 1
11 40799 2 1 138 LEU CD1 C 89.136 -5.966 13.678 1.00 . B B . 138 LEU CD1 1 1
11 40800 2 1 138 LEU CD2 C 88.930 -3.522 14.158 1.00 . B B . 138 LEU CD2 1 1
11 40801 2 1 138 LEU CG C 88.640 -4.929 14.688 1.00 . B B . 138 LEU CG 1 1
11 40802 2 1 138 LEU H H 86.866 -7.643 14.360 1.00 . B B . 138 LEU H 1 1
11 40803 2 1 138 LEU HA H 87.579 -6.083 16.734 1.00 . B B . 138 LEU HA 1 1
11 40804 2 1 138 LEU HB2 H 86.663 -5.360 13.961 1.00 . B B . 138 LEU HB2 1 1
11 40805 2 1 138 LEU HB3 H 86.715 -4.173 15.264 1.00 . B B . 138 LEU HB3 1 1
11 40806 2 1 138 LEU HD11 H 89.141 -6.944 14.138 1.00 . B B . 138 LEU HD11 1 1
11 40807 2 1 138 LEU HD12 H 90.137 -5.711 13.363 1.00 . B B . 138 LEU HD12 1 1
11 40808 2 1 138 LEU HD13 H 88.480 -5.975 12.820 1.00 . B B . 138 LEU HD13 1 1
11 40809 2 1 138 LEU HD21 H 89.846 -3.532 13.584 1.00 . B B . 138 LEU HD21 1 1
11 40810 2 1 138 LEU HD22 H 89.036 -2.840 14.989 1.00 . B B . 138 LEU HD22 1 1
11 40811 2 1 138 LEU HD23 H 88.116 -3.197 13.528 1.00 . B B . 138 LEU HD23 1 1
11 40812 2 1 138 LEU HG H 89.152 -5.073 15.629 1.00 . B B . 138 LEU HG 1 1
11 40813 2 1 138 LEU N N 87.120 -7.508 15.296 1.00 . B B . 138 LEU N 1 1
11 40814 2 1 138 LEU O O 85.145 -5.110 17.163 1.00 . B B . 138 LEU O 1 1
11 40815 2 1 139 ALA C C 83.217 -7.353 18.186 1.00 . B B . 139 ALA C 1 1
11 40816 2 1 139 ALA CA C 83.228 -7.045 16.691 1.00 . B B . 139 ALA CA 1 1
11 40817 2 1 139 ALA CB C 82.373 -8.076 15.950 1.00 . B B . 139 ALA CB 1 1
11 40818 2 1 139 ALA H H 84.875 -7.791 15.587 1.00 . B B . 139 ALA H 1 1
11 40819 2 1 139 ALA HA H 82.804 -6.064 16.534 1.00 . B B . 139 ALA HA 1 1
11 40820 2 1 139 ALA HB1 H 82.929 -8.994 15.843 1.00 . B B . 139 ALA HB1 1 1
11 40821 2 1 139 ALA HB2 H 82.115 -7.694 14.974 1.00 . B B . 139 ALA HB2 1 1
11 40822 2 1 139 ALA HB3 H 81.470 -8.265 16.513 1.00 . B B . 139 ALA HB3 1 1
11 40823 2 1 139 ALA N N 84.594 -7.058 16.172 1.00 . B B . 139 ALA N 1 1
11 40824 2 1 139 ALA O O 82.413 -6.796 18.936 1.00 . B B . 139 ALA O 1 1
11 40825 2 1 140 GLY C C 83.008 -9.480 20.426 1.00 . B B . 140 GLY C 1 1
11 40826 2 1 140 GLY CA C 84.199 -8.619 20.020 1.00 . B B . 140 GLY CA 1 1
11 40827 2 1 140 GLY H H 84.728 -8.652 17.969 1.00 . B B . 140 GLY H 1 1
11 40828 2 1 140 GLY HA2 H 85.111 -9.173 20.184 1.00 . B B . 140 GLY HA2 1 1
11 40829 2 1 140 GLY HA3 H 84.210 -7.726 20.627 1.00 . B B . 140 GLY HA3 1 1
11 40830 2 1 140 GLY N N 84.114 -8.242 18.612 1.00 . B B . 140 GLY N 1 1
11 40831 2 1 140 GLY O O 82.581 -9.368 21.564 1.00 . B B . 140 GLY O 1 1
11 40832 2 1 140 GLY OXT O 82.539 -10.238 19.593 1.00 . B B . 140 GLY OXT 1 1
12 40833 1 1 1 MET C C 133.324 -17.177 31.857 1.00 . A A . 1 MET C 1 1
12 40834 1 1 1 MET CA C 133.354 -18.517 32.586 1.00 . A A . 1 MET CA 1 1
12 40835 1 1 1 MET CB C 133.539 -18.291 34.088 1.00 . A A . 1 MET CB 1 1
12 40836 1 1 1 MET CE C 133.548 -21.085 37.111 1.00 . A A . 1 MET CE 1 1
12 40837 1 1 1 MET CG C 133.451 -19.630 34.821 1.00 . A A . 1 MET CG 1 1
12 40838 1 1 1 MET H1 H 134.426 -19.390 31.029 1.00 . A A . 1 MET H1 1 1
12 40839 1 1 1 MET H2 H 134.426 -20.297 32.466 1.00 . A A . 1 MET H2 1 1
12 40840 1 1 1 MET H3 H 135.385 -18.900 32.340 1.00 . A A . 1 MET H3 1 1
12 40841 1 1 1 MET HA H 132.423 -19.038 32.414 1.00 . A A . 1 MET HA 1 1
12 40842 1 1 1 MET HB2 H 134.507 -17.843 34.267 1.00 . A A . 1 MET HB2 1 1
12 40843 1 1 1 MET HB3 H 132.765 -17.632 34.451 1.00 . A A . 1 MET HB3 1 1
12 40844 1 1 1 MET HE1 H 134.101 -21.667 36.391 1.00 . A A . 1 MET HE1 1 1
12 40845 1 1 1 MET HE2 H 132.532 -21.450 37.162 1.00 . A A . 1 MET HE2 1 1
12 40846 1 1 1 MET HE3 H 134.019 -21.175 38.081 1.00 . A A . 1 MET HE3 1 1
12 40847 1 1 1 MET HG2 H 132.517 -20.113 34.578 1.00 . A A . 1 MET HG2 1 1
12 40848 1 1 1 MET HG3 H 134.272 -20.262 34.516 1.00 . A A . 1 MET HG3 1 1
12 40849 1 1 1 MET N N 134.482 -19.338 32.066 1.00 . A A . 1 MET N 1 1
12 40850 1 1 1 MET O O 134.071 -16.259 32.200 1.00 . A A . 1 MET O 1 1
12 40851 1 1 1 MET SD S 133.539 -19.348 36.607 1.00 . A A . 1 MET SD 1 1
12 40852 1 1 2 ALA C C 131.773 -14.710 30.935 1.00 . A A . 2 ALA C 1 1
12 40853 1 1 2 ALA CA C 132.337 -15.839 30.073 1.00 . A A . 2 ALA CA 1 1
12 40854 1 1 2 ALA CB C 131.422 -16.065 28.867 1.00 . A A . 2 ALA CB 1 1
12 40855 1 1 2 ALA H H 131.888 -17.839 30.624 1.00 . A A . 2 ALA H 1 1
12 40856 1 1 2 ALA HA H 133.315 -15.553 29.718 1.00 . A A . 2 ALA HA 1 1
12 40857 1 1 2 ALA HB1 H 131.969 -16.582 28.092 1.00 . A A . 2 ALA HB1 1 1
12 40858 1 1 2 ALA HB2 H 131.079 -15.113 28.492 1.00 . A A . 2 ALA HB2 1 1
12 40859 1 1 2 ALA HB3 H 130.573 -16.662 29.166 1.00 . A A . 2 ALA HB3 1 1
12 40860 1 1 2 ALA N N 132.457 -17.073 30.849 1.00 . A A . 2 ALA N 1 1
12 40861 1 1 2 ALA O O 132.165 -13.552 30.785 1.00 . A A . 2 ALA O 1 1
12 40862 1 1 3 SER C C 130.081 -14.637 34.128 1.00 . A A . 3 SER C 1 1
12 40863 1 1 3 SER CA C 130.244 -14.069 32.720 1.00 . A A . 3 SER CA 1 1
12 40864 1 1 3 SER CB C 128.877 -13.654 32.176 1.00 . A A . 3 SER CB 1 1
12 40865 1 1 3 SER H H 130.581 -15.997 31.906 1.00 . A A . 3 SER H 1 1
12 40866 1 1 3 SER HA H 130.879 -13.197 32.767 1.00 . A A . 3 SER HA 1 1
12 40867 1 1 3 SER HB2 H 128.984 -13.292 31.167 1.00 . A A . 3 SER HB2 1 1
12 40868 1 1 3 SER HB3 H 128.215 -14.510 32.179 1.00 . A A . 3 SER HB3 1 1
12 40869 1 1 3 SER HG H 127.383 -12.662 32.930 1.00 . A A . 3 SER HG 1 1
12 40870 1 1 3 SER N N 130.854 -15.058 31.835 1.00 . A A . 3 SER N 1 1
12 40871 1 1 3 SER O O 129.792 -15.822 34.297 1.00 . A A . 3 SER O 1 1
12 40872 1 1 3 SER OG O 128.340 -12.621 32.990 1.00 . A A . 3 SER OG 1 1
12 40873 1 1 4 MET C C 128.732 -13.905 37.043 1.00 . A A . 4 MET C 1 1
12 40874 1 1 4 MET CA C 130.138 -14.203 36.525 1.00 . A A . 4 MET CA 1 1
12 40875 1 1 4 MET CB C 131.168 -13.474 37.390 1.00 . A A . 4 MET CB 1 1
12 40876 1 1 4 MET CE C 131.227 -11.815 40.149 1.00 . A A . 4 MET CE 1 1
12 40877 1 1 4 MET CG C 131.257 -14.147 38.761 1.00 . A A . 4 MET CG 1 1
12 40878 1 1 4 MET H H 130.500 -12.849 34.934 1.00 . A A . 4 MET H 1 1
12 40879 1 1 4 MET HA H 130.317 -15.266 36.589 1.00 . A A . 4 MET HA 1 1
12 40880 1 1 4 MET HB2 H 132.134 -13.512 36.906 1.00 . A A . 4 MET HB2 1 1
12 40881 1 1 4 MET HB3 H 130.869 -12.444 37.516 1.00 . A A . 4 MET HB3 1 1
12 40882 1 1 4 MET HE1 H 131.693 -11.115 40.828 1.00 . A A . 4 MET HE1 1 1
12 40883 1 1 4 MET HE2 H 130.313 -12.194 40.586 1.00 . A A . 4 MET HE2 1 1
12 40884 1 1 4 MET HE3 H 130.998 -11.315 39.222 1.00 . A A . 4 MET HE3 1 1
12 40885 1 1 4 MET HG2 H 130.272 -14.193 39.204 1.00 . A A . 4 MET HG2 1 1
12 40886 1 1 4 MET HG3 H 131.646 -15.149 38.646 1.00 . A A . 4 MET HG3 1 1
12 40887 1 1 4 MET N N 130.269 -13.782 35.133 1.00 . A A . 4 MET N 1 1
12 40888 1 1 4 MET O O 128.193 -12.822 36.808 1.00 . A A . 4 MET O 1 1
12 40889 1 1 4 MET SD S 132.358 -13.191 39.833 1.00 . A A . 4 MET SD 1 1
12 40890 1 1 5 THR C C 126.810 -14.906 39.808 1.00 . A A . 5 THR C 1 1
12 40891 1 1 5 THR CA C 126.799 -14.710 38.295 1.00 . A A . 5 THR CA 1 1
12 40892 1 1 5 THR CB C 125.848 -15.725 37.656 1.00 . A A . 5 THR CB 1 1
12 40893 1 1 5 THR CG2 C 125.809 -15.512 36.142 1.00 . A A . 5 THR CG2 1 1
12 40894 1 1 5 THR H H 128.627 -15.713 37.903 1.00 . A A . 5 THR H 1 1
12 40895 1 1 5 THR HA H 126.446 -13.714 38.074 1.00 . A A . 5 THR HA 1 1
12 40896 1 1 5 THR HB H 124.856 -15.592 38.059 1.00 . A A . 5 THR HB 1 1
12 40897 1 1 5 THR HG1 H 127.183 -17.138 37.572 1.00 . A A . 5 THR HG1 1 1
12 40898 1 1 5 THR HG21 H 125.035 -16.130 35.711 1.00 . A A . 5 THR HG21 1 1
12 40899 1 1 5 THR HG22 H 126.764 -15.781 35.715 1.00 . A A . 5 THR HG22 1 1
12 40900 1 1 5 THR HG23 H 125.600 -14.474 35.930 1.00 . A A . 5 THR HG23 1 1
12 40901 1 1 5 THR N N 128.146 -14.873 37.747 1.00 . A A . 5 THR N 1 1
12 40902 1 1 5 THR O O 127.707 -15.554 40.352 1.00 . A A . 5 THR O 1 1
12 40903 1 1 5 THR OG1 O 126.302 -17.042 37.941 1.00 . A A . 5 THR OG1 1 1
12 40904 1 1 6 GLY C C 124.504 -15.339 42.314 1.00 . A A . 6 GLY C 1 1
12 40905 1 1 6 GLY CA C 125.696 -14.466 41.933 1.00 . A A . 6 GLY CA 1 1
12 40906 1 1 6 GLY H H 125.128 -13.830 39.993 1.00 . A A . 6 GLY H 1 1
12 40907 1 1 6 GLY HA2 H 126.601 -14.910 42.325 1.00 . A A . 6 GLY HA2 1 1
12 40908 1 1 6 GLY HA3 H 125.566 -13.486 42.364 1.00 . A A . 6 GLY HA3 1 1
12 40909 1 1 6 GLY N N 125.806 -14.342 40.482 1.00 . A A . 6 GLY N 1 1
12 40910 1 1 6 GLY O O 124.578 -16.128 43.258 1.00 . A A . 6 GLY O 1 1
12 40911 1 1 7 GLY C C 121.436 -15.401 43.039 1.00 . A A . 7 GLY C 1 1
12 40912 1 1 7 GLY CA C 122.198 -15.966 41.841 1.00 . A A . 7 GLY CA 1 1
12 40913 1 1 7 GLY H H 123.407 -14.545 40.835 1.00 . A A . 7 GLY H 1 1
12 40914 1 1 7 GLY HA2 H 121.560 -15.939 40.970 1.00 . A A . 7 GLY HA2 1 1
12 40915 1 1 7 GLY HA3 H 122.473 -16.988 42.050 1.00 . A A . 7 GLY HA3 1 1
12 40916 1 1 7 GLY N N 123.406 -15.189 41.575 1.00 . A A . 7 GLY N 1 1
12 40917 1 1 7 GLY O O 120.828 -16.150 43.805 1.00 . A A . 7 GLY O 1 1
12 40918 1 1 8 GLN C C 119.439 -12.833 43.836 1.00 . A A . 8 GLN C 1 1
12 40919 1 1 8 GLN CA C 120.778 -13.418 44.298 1.00 . A A . 8 GLN CA 1 1
12 40920 1 1 8 GLN CB C 121.658 -12.302 44.871 1.00 . A A . 8 GLN CB 1 1
12 40921 1 1 8 GLN CD C 122.703 -13.710 46.659 1.00 . A A . 8 GLN CD 1 1
12 40922 1 1 8 GLN CG C 122.967 -12.896 45.397 1.00 . A A . 8 GLN CG 1 1
12 40923 1 1 8 GLN H H 121.976 -13.532 42.550 1.00 . A A . 8 GLN H 1 1
12 40924 1 1 8 GLN HA H 120.591 -14.143 45.075 1.00 . A A . 8 GLN HA 1 1
12 40925 1 1 8 GLN HB2 H 121.875 -11.582 44.095 1.00 . A A . 8 GLN HB2 1 1
12 40926 1 1 8 GLN HB3 H 121.136 -11.812 45.679 1.00 . A A . 8 GLN HB3 1 1
12 40927 1 1 8 GLN HE21 H 123.758 -15.276 46.047 1.00 . A A . 8 GLN HE21 1 1
12 40928 1 1 8 GLN HE22 H 123.046 -15.436 47.579 1.00 . A A . 8 GLN HE22 1 1
12 40929 1 1 8 GLN HG2 H 123.399 -13.536 44.641 1.00 . A A . 8 GLN HG2 1 1
12 40930 1 1 8 GLN HG3 H 123.656 -12.096 45.626 1.00 . A A . 8 GLN HG3 1 1
12 40931 1 1 8 GLN N N 121.474 -14.077 43.193 1.00 . A A . 8 GLN N 1 1
12 40932 1 1 8 GLN NE2 N 123.211 -14.907 46.771 1.00 . A A . 8 GLN NE2 1 1
12 40933 1 1 8 GLN O O 118.953 -11.854 44.406 1.00 . A A . 8 GLN O 1 1
12 40934 1 1 8 GLN OE1 O 122.015 -13.244 47.567 1.00 . A A . 8 GLN OE1 1 1
12 40935 1 1 9 GLN C C 116.557 -14.100 42.191 1.00 . A A . 9 GLN C 1 1
12 40936 1 1 9 GLN CA C 117.570 -12.961 42.272 1.00 . A A . 9 GLN CA 1 1
12 40937 1 1 9 GLN CB C 117.787 -12.370 40.877 1.00 . A A . 9 GLN CB 1 1
12 40938 1 1 9 GLN CD C 118.895 -10.523 39.602 1.00 . A A . 9 GLN CD 1 1
12 40939 1 1 9 GLN CG C 118.744 -11.179 40.971 1.00 . A A . 9 GLN CG 1 1
12 40940 1 1 9 GLN H H 119.256 -14.237 42.415 1.00 . A A . 9 GLN H 1 1
12 40941 1 1 9 GLN HA H 117.180 -12.191 42.920 1.00 . A A . 9 GLN HA 1 1
12 40942 1 1 9 GLN HB2 H 118.210 -13.123 40.228 1.00 . A A . 9 GLN HB2 1 1
12 40943 1 1 9 GLN HB3 H 116.840 -12.038 40.476 1.00 . A A . 9 GLN HB3 1 1
12 40944 1 1 9 GLN HE21 H 120.650 -11.373 39.226 1.00 . A A . 9 GLN HE21 1 1
12 40945 1 1 9 GLN HE22 H 120.060 -10.352 38.004 1.00 . A A . 9 GLN HE22 1 1
12 40946 1 1 9 GLN HG2 H 118.351 -10.459 41.672 1.00 . A A . 9 GLN HG2 1 1
12 40947 1 1 9 GLN HG3 H 119.709 -11.522 41.310 1.00 . A A . 9 GLN HG3 1 1
12 40948 1 1 9 GLN N N 118.841 -13.444 42.810 1.00 . A A . 9 GLN N 1 1
12 40949 1 1 9 GLN NE2 N 119.956 -10.770 38.885 1.00 . A A . 9 GLN NE2 1 1
12 40950 1 1 9 GLN O O 116.932 -15.271 42.123 1.00 . A A . 9 GLN O 1 1
12 40951 1 1 9 GLN OE1 O 118.022 -9.767 39.176 1.00 . A A . 9 GLN OE1 1 1
12 40952 1 1 10 MET C C 114.239 -15.473 40.780 1.00 . A A . 10 MET C 1 1
12 40953 1 1 10 MET CA C 114.204 -14.744 42.122 1.00 . A A . 10 MET CA 1 1
12 40954 1 1 10 MET CB C 112.842 -14.070 42.301 1.00 . A A . 10 MET CB 1 1
12 40955 1 1 10 MET CE C 111.097 -11.579 42.719 1.00 . A A . 10 MET CE 1 1
12 40956 1 1 10 MET CG C 112.734 -13.503 43.719 1.00 . A A . 10 MET CG 1 1
12 40957 1 1 10 MET H H 115.036 -12.794 42.257 1.00 . A A . 10 MET H 1 1
12 40958 1 1 10 MET HA H 114.343 -15.463 42.914 1.00 . A A . 10 MET HA 1 1
12 40959 1 1 10 MET HB2 H 112.739 -13.269 41.583 1.00 . A A . 10 MET HB2 1 1
12 40960 1 1 10 MET HB3 H 112.058 -14.796 42.146 1.00 . A A . 10 MET HB3 1 1
12 40961 1 1 10 MET HE1 H 110.727 -11.983 41.787 1.00 . A A . 10 MET HE1 1 1
12 40962 1 1 10 MET HE2 H 112.112 -11.230 42.590 1.00 . A A . 10 MET HE2 1 1
12 40963 1 1 10 MET HE3 H 110.472 -10.755 43.023 1.00 . A A . 10 MET HE3 1 1
12 40964 1 1 10 MET HG2 H 112.944 -14.283 44.435 1.00 . A A . 10 MET HG2 1 1
12 40965 1 1 10 MET HG3 H 113.448 -12.701 43.839 1.00 . A A . 10 MET HG3 1 1
12 40966 1 1 10 MET N N 115.271 -13.746 42.199 1.00 . A A . 10 MET N 1 1
12 40967 1 1 10 MET O O 113.959 -16.671 40.710 1.00 . A A . 10 MET O 1 1
12 40968 1 1 10 MET SD S 111.061 -12.866 43.990 1.00 . A A . 10 MET SD 1 1
12 40969 1 1 11 GLY C C 115.242 -14.335 37.386 1.00 . A A . 11 GLY C 1 1
12 40970 1 1 11 GLY CA C 114.654 -15.327 38.385 1.00 . A A . 11 GLY CA 1 1
12 40971 1 1 11 GLY H H 114.793 -13.792 39.840 1.00 . A A . 11 GLY H 1 1
12 40972 1 1 11 GLY HA2 H 115.276 -16.211 38.417 1.00 . A A . 11 GLY HA2 1 1
12 40973 1 1 11 GLY HA3 H 113.661 -15.603 38.065 1.00 . A A . 11 GLY HA3 1 1
12 40974 1 1 11 GLY N N 114.584 -14.741 39.721 1.00 . A A . 11 GLY N 1 1
12 40975 1 1 11 GLY O O 116.280 -13.723 37.645 1.00 . A A . 11 GLY O 1 1
12 40976 1 1 12 ARG C C 115.008 -11.815 35.720 1.00 . A A . 12 ARG C 1 1
12 40977 1 1 12 ARG CA C 115.029 -13.255 35.206 1.00 . A A . 12 ARG CA 1 1
12 40978 1 1 12 ARG CB C 114.135 -13.373 33.967 1.00 . A A . 12 ARG CB 1 1
12 40979 1 1 12 ARG CD C 113.847 -12.680 31.584 1.00 . A A . 12 ARG CD 1 1
12 40980 1 1 12 ARG CG C 114.784 -12.638 32.791 1.00 . A A . 12 ARG CG 1 1
12 40981 1 1 12 ARG CZ C 115.449 -12.707 29.719 1.00 . A A . 12 ARG CZ 1 1
12 40982 1 1 12 ARG H H 113.752 -14.700 36.095 1.00 . A A . 12 ARG H 1 1
12 40983 1 1 12 ARG HA H 116.041 -13.512 34.931 1.00 . A A . 12 ARG HA 1 1
12 40984 1 1 12 ARG HB2 H 114.007 -14.415 33.714 1.00 . A A . 12 ARG HB2 1 1
12 40985 1 1 12 ARG HB3 H 113.172 -12.932 34.176 1.00 . A A . 12 ARG HB3 1 1
12 40986 1 1 12 ARG HD2 H 113.597 -13.705 31.359 1.00 . A A . 12 ARG HD2 1 1
12 40987 1 1 12 ARG HD3 H 112.942 -12.135 31.815 1.00 . A A . 12 ARG HD3 1 1
12 40988 1 1 12 ARG HE H 114.219 -11.177 30.137 1.00 . A A . 12 ARG HE 1 1
12 40989 1 1 12 ARG HG2 H 114.972 -11.610 33.067 1.00 . A A . 12 ARG HG2 1 1
12 40990 1 1 12 ARG HG3 H 115.717 -13.118 32.537 1.00 . A A . 12 ARG HG3 1 1
12 40991 1 1 12 ARG HH11 H 115.458 -14.379 30.838 1.00 . A A . 12 ARG HH11 1 1
12 40992 1 1 12 ARG HH12 H 116.570 -14.358 29.513 1.00 . A A . 12 ARG HH12 1 1
12 40993 1 1 12 ARG HH21 H 115.682 -11.195 28.426 1.00 . A A . 12 ARG HH21 1 1
12 40994 1 1 12 ARG HH22 H 116.697 -12.573 28.160 1.00 . A A . 12 ARG HH22 1 1
12 40995 1 1 12 ARG N N 114.571 -14.181 36.243 1.00 . A A . 12 ARG N 1 1
12 40996 1 1 12 ARG NE N 114.494 -12.075 30.418 1.00 . A A . 12 ARG NE 1 1
12 40997 1 1 12 ARG NH1 N 115.857 -13.909 30.051 1.00 . A A . 12 ARG NH1 1 1
12 40998 1 1 12 ARG NH2 N 115.984 -12.112 28.688 1.00 . A A . 12 ARG NH2 1 1
12 40999 1 1 12 ARG O O 115.896 -11.022 35.404 1.00 . A A . 12 ARG O 1 1
12 41000 1 1 13 GLY C C 113.195 -9.204 36.062 1.00 . A A . 13 GLY C 1 1
12 41001 1 1 13 GLY CA C 113.856 -10.144 37.066 1.00 . A A . 13 GLY CA 1 1
12 41002 1 1 13 GLY H H 113.309 -12.163 36.726 1.00 . A A . 13 GLY H 1 1
12 41003 1 1 13 GLY HA2 H 113.254 -10.188 37.963 1.00 . A A . 13 GLY HA2 1 1
12 41004 1 1 13 GLY HA3 H 114.836 -9.765 37.312 1.00 . A A . 13 GLY HA3 1 1
12 41005 1 1 13 GLY N N 113.986 -11.488 36.511 1.00 . A A . 13 GLY N 1 1
12 41006 1 1 13 GLY O O 112.673 -9.645 35.038 1.00 . A A . 13 GLY O 1 1
12 41007 1 1 14 SER C C 113.432 -5.608 35.525 1.00 . A A . 14 SER C 1 1
12 41008 1 1 14 SER CA C 112.632 -6.907 35.481 1.00 . A A . 14 SER CA 1 1
12 41009 1 1 14 SER CB C 111.187 -6.632 35.898 1.00 . A A . 14 SER CB 1 1
12 41010 1 1 14 SER H H 113.654 -7.615 37.198 1.00 . A A . 14 SER H 1 1
12 41011 1 1 14 SER HA H 112.636 -7.286 34.470 1.00 . A A . 14 SER HA 1 1
12 41012 1 1 14 SER HB2 H 110.715 -5.993 35.171 1.00 . A A . 14 SER HB2 1 1
12 41013 1 1 14 SER HB3 H 110.647 -7.568 35.956 1.00 . A A . 14 SER HB3 1 1
12 41014 1 1 14 SER HG H 110.520 -5.287 37.137 1.00 . A A . 14 SER HG 1 1
12 41015 1 1 14 SER N N 113.225 -7.906 36.365 1.00 . A A . 14 SER N 1 1
12 41016 1 1 14 SER O O 114.143 -5.341 36.496 1.00 . A A . 14 SER O 1 1
12 41017 1 1 14 SER OG O 111.179 -5.986 37.164 1.00 . A A . 14 SER OG 1 1
12 41018 1 1 15 MET C C 113.087 -2.433 33.882 1.00 . A A . 15 MET C 1 1
12 41019 1 1 15 MET CA C 114.018 -3.528 34.394 1.00 . A A . 15 MET CA 1 1
12 41020 1 1 15 MET CB C 115.226 -3.651 33.461 1.00 . A A . 15 MET CB 1 1
12 41021 1 1 15 MET CE C 117.923 -2.703 34.696 1.00 . A A . 15 MET CE 1 1
12 41022 1 1 15 MET CG C 116.203 -4.693 34.015 1.00 . A A . 15 MET CG 1 1
12 41023 1 1 15 MET H H 112.736 -5.078 33.722 1.00 . A A . 15 MET H 1 1
12 41024 1 1 15 MET HA H 114.366 -3.260 35.380 1.00 . A A . 15 MET HA 1 1
12 41025 1 1 15 MET HB2 H 114.892 -3.957 32.480 1.00 . A A . 15 MET HB2 1 1
12 41026 1 1 15 MET HB3 H 115.724 -2.697 33.390 1.00 . A A . 15 MET HB3 1 1
12 41027 1 1 15 MET HE1 H 118.739 -2.391 35.334 1.00 . A A . 15 MET HE1 1 1
12 41028 1 1 15 MET HE2 H 117.256 -1.870 34.522 1.00 . A A . 15 MET HE2 1 1
12 41029 1 1 15 MET HE3 H 118.318 -3.048 33.754 1.00 . A A . 15 MET HE3 1 1
12 41030 1 1 15 MET HG2 H 115.664 -5.594 34.266 1.00 . A A . 15 MET HG2 1 1
12 41031 1 1 15 MET HG3 H 116.949 -4.917 33.268 1.00 . A A . 15 MET HG3 1 1
12 41032 1 1 15 MET N N 113.311 -4.806 34.467 1.00 . A A . 15 MET N 1 1
12 41033 1 1 15 MET O O 112.027 -2.719 33.325 1.00 . A A . 15 MET O 1 1
12 41034 1 1 15 MET SD S 117.012 -4.045 35.501 1.00 . A A . 15 MET SD 1 1
12 41035 1 1 16 GLY C C 112.817 1.130 34.593 1.00 . A A . 16 GLY C 1 1
12 41036 1 1 16 GLY CA C 112.690 -0.043 33.627 1.00 . A A . 16 GLY CA 1 1
12 41037 1 1 16 GLY H H 114.347 -1.012 34.527 1.00 . A A . 16 GLY H 1 1
12 41038 1 1 16 GLY HA2 H 113.026 0.263 32.647 1.00 . A A . 16 GLY HA2 1 1
12 41039 1 1 16 GLY HA3 H 111.654 -0.342 33.571 1.00 . A A . 16 GLY HA3 1 1
12 41040 1 1 16 GLY N N 113.492 -1.178 34.075 1.00 . A A . 16 GLY N 1 1
12 41041 1 1 16 GLY O O 111.813 1.677 35.053 1.00 . A A . 16 GLY O 1 1
12 41042 1 1 17 ALA C C 113.838 3.947 35.174 1.00 . A A . 17 ALA C 1 1
12 41043 1 1 17 ALA CA C 114.309 2.636 35.798 1.00 . A A . 17 ALA CA 1 1
12 41044 1 1 17 ALA CB C 115.804 2.730 36.116 1.00 . A A . 17 ALA CB 1 1
12 41045 1 1 17 ALA H H 114.818 1.032 34.504 1.00 . A A . 17 ALA H 1 1
12 41046 1 1 17 ALA HA H 113.769 2.471 36.718 1.00 . A A . 17 ALA HA 1 1
12 41047 1 1 17 ALA HB1 H 116.074 1.952 36.815 1.00 . A A . 17 ALA HB1 1 1
12 41048 1 1 17 ALA HB2 H 116.020 3.695 36.549 1.00 . A A . 17 ALA HB2 1 1
12 41049 1 1 17 ALA HB3 H 116.373 2.608 35.206 1.00 . A A . 17 ALA HB3 1 1
12 41050 1 1 17 ALA N N 114.059 1.513 34.896 1.00 . A A . 17 ALA N 1 1
12 41051 1 1 17 ALA O O 113.345 4.834 35.874 1.00 . A A . 17 ALA O 1 1
12 41052 1 1 18 ALA C C 113.367 4.957 31.656 1.00 . A A . 18 ALA C 1 1
12 41053 1 1 18 ALA CA C 113.563 5.261 33.141 1.00 . A A . 18 ALA CA 1 1
12 41054 1 1 18 ALA CB C 114.604 6.371 33.312 1.00 . A A . 18 ALA CB 1 1
12 41055 1 1 18 ALA H H 114.402 3.326 33.354 1.00 . A A . 18 ALA H 1 1
12 41056 1 1 18 ALA HA H 112.625 5.597 33.556 1.00 . A A . 18 ALA HA 1 1
12 41057 1 1 18 ALA HB1 H 114.243 7.277 32.848 1.00 . A A . 18 ALA HB1 1 1
12 41058 1 1 18 ALA HB2 H 115.530 6.071 32.844 1.00 . A A . 18 ALA HB2 1 1
12 41059 1 1 18 ALA HB3 H 114.773 6.546 34.364 1.00 . A A . 18 ALA HB3 1 1
12 41060 1 1 18 ALA N N 113.991 4.062 33.855 1.00 . A A . 18 ALA N 1 1
12 41061 1 1 18 ALA O O 114.286 5.122 30.851 1.00 . A A . 18 ALA O 1 1
12 41062 1 1 19 SER C C 110.366 4.355 29.642 1.00 . A A . 19 SER C 1 1
12 41063 1 1 19 SER CA C 111.855 4.170 29.917 1.00 . A A . 19 SER CA 1 1
12 41064 1 1 19 SER CB C 112.255 2.724 29.622 1.00 . A A . 19 SER CB 1 1
12 41065 1 1 19 SER H H 111.476 4.381 31.992 1.00 . A A . 19 SER H 1 1
12 41066 1 1 19 SER HA H 112.415 4.825 29.269 1.00 . A A . 19 SER HA 1 1
12 41067 1 1 19 SER HB2 H 112.149 2.526 28.569 1.00 . A A . 19 SER HB2 1 1
12 41068 1 1 19 SER HB3 H 113.286 2.571 29.913 1.00 . A A . 19 SER HB3 1 1
12 41069 1 1 19 SER HG H 111.852 0.995 30.419 1.00 . A A . 19 SER HG 1 1
12 41070 1 1 19 SER N N 112.165 4.499 31.305 1.00 . A A . 19 SER N 1 1
12 41071 1 1 19 SER O O 109.565 4.471 30.571 1.00 . A A . 19 SER O 1 1
12 41072 1 1 19 SER OG O 111.409 1.844 30.351 1.00 . A A . 19 SER OG 1 1
12 41073 1 1 20 ALA C C 108.073 5.910 28.387 1.00 . A A . 20 ALA C 1 1
12 41074 1 1 20 ALA CA C 108.601 4.544 27.950 1.00 . A A . 20 ALA CA 1 1
12 41075 1 1 20 ALA CB C 107.724 3.439 28.551 1.00 . A A . 20 ALA CB 1 1
12 41076 1 1 20 ALA H H 110.684 4.253 27.665 1.00 . A A . 20 ALA H 1 1
12 41077 1 1 20 ALA HA H 108.544 4.481 26.874 1.00 . A A . 20 ALA HA 1 1
12 41078 1 1 20 ALA HB1 H 107.508 3.672 29.583 1.00 . A A . 20 ALA HB1 1 1
12 41079 1 1 20 ALA HB2 H 108.246 2.495 28.497 1.00 . A A . 20 ALA HB2 1 1
12 41080 1 1 20 ALA HB3 H 106.801 3.371 27.996 1.00 . A A . 20 ALA HB3 1 1
12 41081 1 1 20 ALA N N 109.999 4.367 28.357 1.00 . A A . 20 ALA N 1 1
12 41082 1 1 20 ALA O O 108.005 6.206 29.581 1.00 . A A . 20 ALA O 1 1
12 41083 1 1 21 ALA C C 105.804 7.968 28.379 1.00 . A A . 21 ALA C 1 1
12 41084 1 1 21 ALA CA C 107.167 8.065 27.699 1.00 . A A . 21 ALA CA 1 1
12 41085 1 1 21 ALA CB C 107.037 8.871 26.404 1.00 . A A . 21 ALA CB 1 1
12 41086 1 1 21 ALA H H 107.769 6.437 26.477 1.00 . A A . 21 ALA H 1 1
12 41087 1 1 21 ALA HA H 107.852 8.575 28.359 1.00 . A A . 21 ALA HA 1 1
12 41088 1 1 21 ALA HB1 H 106.595 9.831 26.622 1.00 . A A . 21 ALA HB1 1 1
12 41089 1 1 21 ALA HB2 H 106.409 8.334 25.708 1.00 . A A . 21 ALA HB2 1 1
12 41090 1 1 21 ALA HB3 H 108.016 9.015 25.970 1.00 . A A . 21 ALA HB3 1 1
12 41091 1 1 21 ALA N N 107.694 6.733 27.409 1.00 . A A . 21 ALA N 1 1
12 41092 1 1 21 ALA O O 105.065 7.005 28.170 1.00 . A A . 21 ALA O 1 1
12 41093 1 1 22 VAL C C 103.211 9.904 29.196 1.00 . A A . 22 VAL C 1 1
12 41094 1 1 22 VAL CA C 104.205 8.990 29.911 1.00 . A A . 22 VAL CA 1 1
12 41095 1 1 22 VAL CB C 104.414 9.475 31.354 1.00 . A A . 22 VAL CB 1 1
12 41096 1 1 22 VAL CG1 C 103.115 9.318 32.150 1.00 . A A . 22 VAL CG1 1 1
12 41097 1 1 22 VAL CG2 C 105.514 8.645 32.026 1.00 . A A . 22 VAL CG2 1 1
12 41098 1 1 22 VAL H H 106.107 9.716 29.314 1.00 . A A . 22 VAL H 1 1
12 41099 1 1 22 VAL HA H 103.802 7.987 29.936 1.00 . A A . 22 VAL HA 1 1
12 41100 1 1 22 VAL HB H 104.703 10.516 31.343 1.00 . A A . 22 VAL HB 1 1
12 41101 1 1 22 VAL HG11 H 103.203 9.842 33.090 1.00 . A A . 22 VAL HG11 1 1
12 41102 1 1 22 VAL HG12 H 102.931 8.270 32.337 1.00 . A A . 22 VAL HG12 1 1
12 41103 1 1 22 VAL HG13 H 102.293 9.731 31.583 1.00 . A A . 22 VAL HG13 1 1
12 41104 1 1 22 VAL HG21 H 106.395 8.641 31.401 1.00 . A A . 22 VAL HG21 1 1
12 41105 1 1 22 VAL HG22 H 105.166 7.633 32.165 1.00 . A A . 22 VAL HG22 1 1
12 41106 1 1 22 VAL HG23 H 105.756 9.078 32.986 1.00 . A A . 22 VAL HG23 1 1
12 41107 1 1 22 VAL N N 105.479 8.972 29.193 1.00 . A A . 22 VAL N 1 1
12 41108 1 1 22 VAL O O 103.550 11.025 28.816 1.00 . A A . 22 VAL O 1 1
12 41109 1 1 23 SER C C 99.602 10.009 29.054 1.00 . A A . 23 SER C 1 1
12 41110 1 1 23 SER CA C 100.943 10.190 28.348 1.00 . A A . 23 SER CA 1 1
12 41111 1 1 23 SER CB C 100.819 9.745 26.891 1.00 . A A . 23 SER CB 1 1
12 41112 1 1 23 SER H H 101.774 8.514 29.345 1.00 . A A . 23 SER H 1 1
12 41113 1 1 23 SER HA H 101.212 11.235 28.371 1.00 . A A . 23 SER HA 1 1
12 41114 1 1 23 SER HB2 H 101.777 9.818 26.406 1.00 . A A . 23 SER HB2 1 1
12 41115 1 1 23 SER HB3 H 100.478 8.718 26.857 1.00 . A A . 23 SER HB3 1 1
12 41116 1 1 23 SER HG H 99.008 10.346 26.510 1.00 . A A . 23 SER HG 1 1
12 41117 1 1 23 SER N N 101.983 9.414 29.019 1.00 . A A . 23 SER N 1 1
12 41118 1 1 23 SER O O 99.333 8.954 29.631 1.00 . A A . 23 SER O 1 1
12 41119 1 1 23 SER OG O 99.890 10.588 26.220 1.00 . A A . 23 SER OG 1 1
12 41120 1 1 24 VAL C C 96.352 10.920 28.582 1.00 . A A . 24 VAL C 1 1
12 41121 1 1 24 VAL CA C 97.449 10.995 29.642 1.00 . A A . 24 VAL CA 1 1
12 41122 1 1 24 VAL CB C 97.240 12.241 30.520 1.00 . A A . 24 VAL CB 1 1
12 41123 1 1 24 VAL CG1 C 95.945 12.096 31.326 1.00 . A A . 24 VAL CG1 1 1
12 41124 1 1 24 VAL CG2 C 98.416 12.395 31.490 1.00 . A A . 24 VAL CG2 1 1
12 41125 1 1 24 VAL H H 99.034 11.857 28.525 1.00 . A A . 24 VAL H 1 1
12 41126 1 1 24 VAL HA H 97.393 10.115 30.267 1.00 . A A . 24 VAL HA 1 1
12 41127 1 1 24 VAL HB H 97.174 13.116 29.890 1.00 . A A . 24 VAL HB 1 1
12 41128 1 1 24 VAL HG11 H 95.961 12.784 32.159 1.00 . A A . 24 VAL HG11 1 1
12 41129 1 1 24 VAL HG12 H 95.862 11.084 31.696 1.00 . A A . 24 VAL HG12 1 1
12 41130 1 1 24 VAL HG13 H 95.099 12.319 30.692 1.00 . A A . 24 VAL HG13 1 1
12 41131 1 1 24 VAL HG21 H 98.159 13.112 32.256 1.00 . A A . 24 VAL HG21 1 1
12 41132 1 1 24 VAL HG22 H 99.285 12.741 30.950 1.00 . A A . 24 VAL HG22 1 1
12 41133 1 1 24 VAL HG23 H 98.633 11.442 31.948 1.00 . A A . 24 VAL HG23 1 1
12 41134 1 1 24 VAL N N 98.764 11.044 29.002 1.00 . A A . 24 VAL N 1 1
12 41135 1 1 24 VAL O O 96.383 11.651 27.591 1.00 . A A . 24 VAL O 1 1
12 41136 1 1 25 GLY C C 93.282 11.010 27.982 1.00 . A A . 25 GLY C 1 1
12 41137 1 1 25 GLY CA C 94.280 9.863 27.861 1.00 . A A . 25 GLY CA 1 1
12 41138 1 1 25 GLY H H 95.412 9.476 29.610 1.00 . A A . 25 GLY H 1 1
12 41139 1 1 25 GLY HA2 H 94.672 9.837 26.854 1.00 . A A . 25 GLY HA2 1 1
12 41140 1 1 25 GLY HA3 H 93.773 8.932 28.069 1.00 . A A . 25 GLY HA3 1 1
12 41141 1 1 25 GLY N N 95.383 10.031 28.801 1.00 . A A . 25 GLY N 1 1
12 41142 1 1 25 GLY O O 93.653 12.179 27.870 1.00 . A A . 25 GLY O 1 1
12 41143 1 1 26 GLY C C 90.494 12.162 26.984 1.00 . A A . 26 GLY C 1 1
12 41144 1 1 26 GLY CA C 90.969 11.675 28.350 1.00 . A A . 26 GLY CA 1 1
12 41145 1 1 26 GLY H H 91.779 9.718 28.290 1.00 . A A . 26 GLY H 1 1
12 41146 1 1 26 GLY HA2 H 90.132 11.247 28.884 1.00 . A A . 26 GLY HA2 1 1
12 41147 1 1 26 GLY HA3 H 91.355 12.514 28.908 1.00 . A A . 26 GLY HA3 1 1
12 41148 1 1 26 GLY N N 92.014 10.666 28.212 1.00 . A A . 26 GLY N 1 1
12 41149 1 1 26 GLY O O 90.256 13.356 26.791 1.00 . A A . 26 GLY O 1 1
12 41150 1 1 27 TYR C C 88.425 11.234 24.509 1.00 . A A . 27 TYR C 1 1
12 41151 1 1 27 TYR CA C 89.908 11.571 24.692 1.00 . A A . 27 TYR CA 1 1
12 41152 1 1 27 TYR CB C 90.740 10.807 23.659 1.00 . A A . 27 TYR CB 1 1
12 41153 1 1 27 TYR CD1 C 92.660 12.345 23.048 1.00 . A A . 27 TYR CD1 1 1
12 41154 1 1 27 TYR CD2 C 93.131 10.318 24.344 1.00 . A A . 27 TYR CD2 1 1
12 41155 1 1 27 TYR CE1 C 94.036 12.680 23.071 1.00 . A A . 27 TYR CE1 1 1
12 41156 1 1 27 TYR CE2 C 94.508 10.652 24.368 1.00 . A A . 27 TYR CE2 1 1
12 41157 1 1 27 TYR CG C 92.208 11.164 23.684 1.00 . A A . 27 TYR CG 1 1
12 41158 1 1 27 TYR CZ C 94.960 11.834 23.732 1.00 . A A . 27 TYR CZ 1 1
12 41159 1 1 27 TYR H H 90.573 10.297 26.253 1.00 . A A . 27 TYR H 1 1
12 41160 1 1 27 TYR HA H 90.047 12.630 24.532 1.00 . A A . 27 TYR HA 1 1
12 41161 1 1 27 TYR HB2 H 90.642 9.750 23.849 1.00 . A A . 27 TYR HB2 1 1
12 41162 1 1 27 TYR HB3 H 90.346 11.018 22.675 1.00 . A A . 27 TYR HB3 1 1
12 41163 1 1 27 TYR HD1 H 91.957 12.991 22.544 1.00 . A A . 27 TYR HD1 1 1
12 41164 1 1 27 TYR HD2 H 92.787 9.416 24.830 1.00 . A A . 27 TYR HD2 1 1
12 41165 1 1 27 TYR HE1 H 94.381 13.581 22.586 1.00 . A A . 27 TYR HE1 1 1
12 41166 1 1 27 TYR HE2 H 95.212 10.007 24.872 1.00 . A A . 27 TYR HE2 1 1
12 41167 1 1 27 TYR HH H 96.595 12.269 22.847 1.00 . A A . 27 TYR HH 1 1
12 41168 1 1 27 TYR N N 90.362 11.230 26.039 1.00 . A A . 27 TYR N 1 1
12 41169 1 1 27 TYR O O 87.979 10.946 23.397 1.00 . A A . 27 TYR O 1 1
12 41170 1 1 27 TYR OH O 96.300 12.161 23.755 1.00 . A A . 27 TYR OH 1 1
12 41171 1 1 28 GLY C C 85.989 9.479 25.643 1.00 . A A . 28 GLY C 1 1
12 41172 1 1 28 GLY CA C 86.236 10.987 25.551 1.00 . A A . 28 GLY CA 1 1
12 41173 1 1 28 GLY H H 88.067 11.540 26.461 1.00 . A A . 28 GLY H 1 1
12 41174 1 1 28 GLY HA2 H 85.742 11.482 26.375 1.00 . A A . 28 GLY HA2 1 1
12 41175 1 1 28 GLY HA3 H 85.830 11.355 24.620 1.00 . A A . 28 GLY HA3 1 1
12 41176 1 1 28 GLY N N 87.664 11.287 25.604 1.00 . A A . 28 GLY N 1 1
12 41177 1 1 28 GLY O O 86.802 8.688 25.161 1.00 . A A . 28 GLY O 1 1
12 41178 1 1 29 PRO C C 83.929 7.051 25.105 1.00 . A A . 29 PRO C 1 1
12 41179 1 1 29 PRO CA C 84.560 7.616 26.377 1.00 . A A . 29 PRO CA 1 1
12 41180 1 1 29 PRO CB C 83.571 7.583 27.538 1.00 . A A . 29 PRO CB 1 1
12 41181 1 1 29 PRO CD C 83.843 9.901 26.876 1.00 . A A . 29 PRO CD 1 1
12 41182 1 1 29 PRO CG C 82.858 8.891 27.473 1.00 . A A . 29 PRO CG 1 1
12 41183 1 1 29 PRO HA H 85.442 7.054 26.639 1.00 . A A . 29 PRO HA 1 1
12 41184 1 1 29 PRO HB2 H 82.874 6.765 27.415 1.00 . A A . 29 PRO HB2 1 1
12 41185 1 1 29 PRO HB3 H 84.095 7.496 28.477 1.00 . A A . 29 PRO HB3 1 1
12 41186 1 1 29 PRO HD2 H 83.350 10.516 26.137 1.00 . A A . 29 PRO HD2 1 1
12 41187 1 1 29 PRO HD3 H 84.274 10.513 27.653 1.00 . A A . 29 PRO HD3 1 1
12 41188 1 1 29 PRO HG2 H 81.984 8.803 26.841 1.00 . A A . 29 PRO HG2 1 1
12 41189 1 1 29 PRO HG3 H 82.570 9.208 28.463 1.00 . A A . 29 PRO HG3 1 1
12 41190 1 1 29 PRO N N 84.890 9.066 26.246 1.00 . A A . 29 PRO N 1 1
12 41191 1 1 29 PRO O O 83.726 7.774 24.130 1.00 . A A . 29 PRO O 1 1
12 41192 1 1 30 GLN C C 83.880 5.177 22.738 1.00 . A A . 30 GLN C 1 1
12 41193 1 1 30 GLN CA C 82.995 5.084 23.984 1.00 . A A . 30 GLN CA 1 1
12 41194 1 1 30 GLN CB C 81.623 5.705 23.700 1.00 . A A . 30 GLN CB 1 1
12 41195 1 1 30 GLN CD C 79.326 6.076 24.623 1.00 . A A . 30 GLN CD 1 1
12 41196 1 1 30 GLN CG C 80.720 5.534 24.923 1.00 . A A . 30 GLN CG 1 1
12 41197 1 1 30 GLN H H 83.819 5.226 25.929 1.00 . A A . 30 GLN H 1 1
12 41198 1 1 30 GLN HA H 82.854 4.041 24.229 1.00 . A A . 30 GLN HA 1 1
12 41199 1 1 30 GLN HB2 H 81.742 6.756 23.482 1.00 . A A . 30 GLN HB2 1 1
12 41200 1 1 30 GLN HB3 H 81.175 5.209 22.854 1.00 . A A . 30 GLN HB3 1 1
12 41201 1 1 30 GLN HE21 H 79.060 6.814 26.447 1.00 . A A . 30 GLN HE21 1 1
12 41202 1 1 30 GLN HE22 H 77.767 7.049 25.374 1.00 . A A . 30 GLN HE22 1 1
12 41203 1 1 30 GLN HG2 H 80.651 4.486 25.174 1.00 . A A . 30 GLN HG2 1 1
12 41204 1 1 30 GLN HG3 H 81.141 6.076 25.757 1.00 . A A . 30 GLN HG3 1 1
12 41205 1 1 30 GLN N N 83.623 5.749 25.127 1.00 . A A . 30 GLN N 1 1
12 41206 1 1 30 GLN NE2 N 78.663 6.698 25.559 1.00 . A A . 30 GLN NE2 1 1
12 41207 1 1 30 GLN O O 83.675 6.038 21.879 1.00 . A A . 30 GLN O 1 1
12 41208 1 1 30 GLN OE1 O 78.829 5.929 23.506 1.00 . A A . 30 GLN OE1 1 1
12 41209 1 1 31 SER C C 85.035 3.726 20.277 1.00 . A A . 31 SER C 1 1
12 41210 1 1 31 SER CA C 85.768 4.257 21.506 1.00 . A A . 31 SER CA 1 1
12 41211 1 1 31 SER CB C 86.975 3.369 21.806 1.00 . A A . 31 SER CB 1 1
12 41212 1 1 31 SER H H 85.006 3.653 23.391 1.00 . A A . 31 SER H 1 1
12 41213 1 1 31 SER HA H 86.114 5.259 21.301 1.00 . A A . 31 SER HA 1 1
12 41214 1 1 31 SER HB2 H 87.463 3.711 22.703 1.00 . A A . 31 SER HB2 1 1
12 41215 1 1 31 SER HB3 H 86.643 2.348 21.946 1.00 . A A . 31 SER HB3 1 1
12 41216 1 1 31 SER HG H 87.998 2.552 20.365 1.00 . A A . 31 SER HG 1 1
12 41217 1 1 31 SER N N 84.872 4.292 22.659 1.00 . A A . 31 SER N 1 1
12 41218 1 1 31 SER O O 84.123 2.906 20.397 1.00 . A A . 31 SER O 1 1
12 41219 1 1 31 SER OG O 87.890 3.437 20.720 1.00 . A A . 31 SER OG 1 1
12 41220 1 1 32 SER C C 85.856 3.327 16.837 1.00 . A A . 32 SER C 1 1
12 41221 1 1 32 SER CA C 84.803 3.783 17.850 1.00 . A A . 32 SER CA 1 1
12 41222 1 1 32 SER CB C 83.987 4.944 17.275 1.00 . A A . 32 SER CB 1 1
12 41223 1 1 32 SER H H 86.180 4.840 19.067 1.00 . A A . 32 SER H 1 1
12 41224 1 1 32 SER HA H 84.137 2.958 18.053 1.00 . A A . 32 SER HA 1 1
12 41225 1 1 32 SER HB2 H 83.258 5.270 17.999 1.00 . A A . 32 SER HB2 1 1
12 41226 1 1 32 SER HB3 H 84.650 5.767 17.039 1.00 . A A . 32 SER HB3 1 1
12 41227 1 1 32 SER HG H 82.403 4.803 16.153 1.00 . A A . 32 SER HG 1 1
12 41228 1 1 32 SER N N 85.440 4.199 19.098 1.00 . A A . 32 SER N 1 1
12 41229 1 1 32 SER O O 85.848 3.747 15.677 1.00 . A A . 32 SER O 1 1
12 41230 1 1 32 SER OG O 83.315 4.509 16.099 1.00 . A A . 32 SER OG 1 1
12 41231 1 1 33 SER C C 87.340 0.653 15.721 1.00 . A A . 33 SER C 1 1
12 41232 1 1 33 SER CA C 87.807 1.931 16.415 1.00 . A A . 33 SER CA 1 1
12 41233 1 1 33 SER CB C 89.066 1.637 17.230 1.00 . A A . 33 SER CB 1 1
12 41234 1 1 33 SER H H 86.723 2.166 18.222 1.00 . A A . 33 SER H 1 1
12 41235 1 1 33 SER HA H 88.043 2.670 15.665 1.00 . A A . 33 SER HA 1 1
12 41236 1 1 33 SER HB2 H 89.318 2.496 17.830 1.00 . A A . 33 SER HB2 1 1
12 41237 1 1 33 SER HB3 H 88.885 0.790 17.879 1.00 . A A . 33 SER HB3 1 1
12 41238 1 1 33 SER HG H 90.297 2.131 15.807 1.00 . A A . 33 SER HG 1 1
12 41239 1 1 33 SER N N 86.761 2.458 17.288 1.00 . A A . 33 SER N 1 1
12 41240 1 1 33 SER O O 87.686 0.404 14.565 1.00 . A A . 33 SER O 1 1
12 41241 1 1 33 SER OG O 90.143 1.352 16.347 1.00 . A A . 33 SER OG 1 1
12 41242 1 1 34 ALA C C 85.112 -1.177 14.702 1.00 . A A . 34 ALA C 1 1
12 41243 1 1 34 ALA CA C 86.054 -1.414 15.888 1.00 . A A . 34 ALA CA 1 1
12 41244 1 1 34 ALA CB C 85.317 -2.208 16.971 1.00 . A A . 34 ALA CB 1 1
12 41245 1 1 34 ALA H H 86.300 0.107 17.345 1.00 . A A . 34 ALA H 1 1
12 41246 1 1 34 ALA HA H 86.895 -1.995 15.549 1.00 . A A . 34 ALA HA 1 1
12 41247 1 1 34 ALA HB1 H 84.752 -1.531 17.594 1.00 . A A . 34 ALA HB1 1 1
12 41248 1 1 34 ALA HB2 H 86.035 -2.741 17.577 1.00 . A A . 34 ALA HB2 1 1
12 41249 1 1 34 ALA HB3 H 84.645 -2.915 16.506 1.00 . A A . 34 ALA HB3 1 1
12 41250 1 1 34 ALA N N 86.551 -0.152 16.434 1.00 . A A . 34 ALA N 1 1
12 41251 1 1 34 ALA O O 85.380 -1.651 13.598 1.00 . A A . 34 ALA O 1 1
12 41252 1 1 35 PRO C C 83.599 0.330 12.532 1.00 . A A . 35 PRO C 1 1
12 41253 1 1 35 PRO CA C 83.002 -0.263 13.811 1.00 . A A . 35 PRO CA 1 1
12 41254 1 1 35 PRO CB C 81.956 0.680 14.428 1.00 . A A . 35 PRO CB 1 1
12 41255 1 1 35 PRO CD C 83.590 0.221 16.136 1.00 . A A . 35 PRO CD 1 1
12 41256 1 1 35 PRO CG C 82.608 1.271 15.632 1.00 . A A . 35 PRO CG 1 1
12 41257 1 1 35 PRO HA H 82.532 -1.207 13.584 1.00 . A A . 35 PRO HA 1 1
12 41258 1 1 35 PRO HB2 H 81.690 1.458 13.726 1.00 . A A . 35 PRO HB2 1 1
12 41259 1 1 35 PRO HB3 H 81.079 0.125 14.721 1.00 . A A . 35 PRO HB3 1 1
12 41260 1 1 35 PRO HD2 H 84.423 0.695 16.631 1.00 . A A . 35 PRO HD2 1 1
12 41261 1 1 35 PRO HD3 H 83.100 -0.479 16.793 1.00 . A A . 35 PRO HD3 1 1
12 41262 1 1 35 PRO HG2 H 83.132 2.178 15.363 1.00 . A A . 35 PRO HG2 1 1
12 41263 1 1 35 PRO HG3 H 81.872 1.475 16.392 1.00 . A A . 35 PRO HG3 1 1
12 41264 1 1 35 PRO N N 84.021 -0.456 14.896 1.00 . A A . 35 PRO N 1 1
12 41265 1 1 35 PRO O O 83.023 0.188 11.453 1.00 . A A . 35 PRO O 1 1
12 41266 1 1 36 VAL C C 85.865 0.411 10.528 1.00 . A A . 36 VAL C 1 1
12 41267 1 1 36 VAL CA C 85.441 1.535 11.479 1.00 . A A . 36 VAL CA 1 1
12 41268 1 1 36 VAL CB C 86.673 2.348 11.915 1.00 . A A . 36 VAL CB 1 1
12 41269 1 1 36 VAL CG1 C 87.319 3.019 10.696 1.00 . A A . 36 VAL CG1 1 1
12 41270 1 1 36 VAL CG2 C 86.251 3.434 12.912 1.00 . A A . 36 VAL CG2 1 1
12 41271 1 1 36 VAL H H 85.167 1.081 13.535 1.00 . A A . 36 VAL H 1 1
12 41272 1 1 36 VAL HA H 84.757 2.190 10.960 1.00 . A A . 36 VAL HA 1 1
12 41273 1 1 36 VAL HB H 87.391 1.690 12.382 1.00 . A A . 36 VAL HB 1 1
12 41274 1 1 36 VAL HG11 H 86.628 3.733 10.270 1.00 . A A . 36 VAL HG11 1 1
12 41275 1 1 36 VAL HG12 H 87.562 2.269 9.958 1.00 . A A . 36 VAL HG12 1 1
12 41276 1 1 36 VAL HG13 H 88.221 3.530 11.001 1.00 . A A . 36 VAL HG13 1 1
12 41277 1 1 36 VAL HG21 H 87.092 3.693 13.539 1.00 . A A . 36 VAL HG21 1 1
12 41278 1 1 36 VAL HG22 H 85.444 3.068 13.528 1.00 . A A . 36 VAL HG22 1 1
12 41279 1 1 36 VAL HG23 H 85.921 4.311 12.374 1.00 . A A . 36 VAL HG23 1 1
12 41280 1 1 36 VAL N N 84.762 0.976 12.650 1.00 . A A . 36 VAL N 1 1
12 41281 1 1 36 VAL O O 85.547 0.441 9.337 1.00 . A A . 36 VAL O 1 1
12 41282 1 1 37 ALA C C 85.768 -2.544 9.790 1.00 . A A . 37 ALA C 1 1
12 41283 1 1 37 ALA CA C 86.978 -1.743 10.268 1.00 . A A . 37 ALA CA 1 1
12 41284 1 1 37 ALA CB C 87.901 -2.650 11.085 1.00 . A A . 37 ALA CB 1 1
12 41285 1 1 37 ALA H H 86.805 -0.550 12.017 1.00 . A A . 37 ALA H 1 1
12 41286 1 1 37 ALA HA H 87.522 -1.385 9.406 1.00 . A A . 37 ALA HA 1 1
12 41287 1 1 37 ALA HB1 H 88.480 -2.050 11.772 1.00 . A A . 37 ALA HB1 1 1
12 41288 1 1 37 ALA HB2 H 88.568 -3.179 10.420 1.00 . A A . 37 ALA HB2 1 1
12 41289 1 1 37 ALA HB3 H 87.309 -3.362 11.642 1.00 . A A . 37 ALA HB3 1 1
12 41290 1 1 37 ALA N N 86.556 -0.594 11.070 1.00 . A A . 37 ALA N 1 1
12 41291 1 1 37 ALA O O 85.773 -3.089 8.688 1.00 . A A . 37 ALA O 1 1
12 41292 1 1 38 SER C C 82.861 -2.741 9.022 1.00 . A A . 38 SER C 1 1
12 41293 1 1 38 SER CA C 83.507 -3.334 10.274 1.00 . A A . 38 SER CA 1 1
12 41294 1 1 38 SER CB C 82.511 -3.280 11.433 1.00 . A A . 38 SER CB 1 1
12 41295 1 1 38 SER H H 84.792 -2.173 11.504 1.00 . A A . 38 SER H 1 1
12 41296 1 1 38 SER HA H 83.760 -4.366 10.083 1.00 . A A . 38 SER HA 1 1
12 41297 1 1 38 SER HB2 H 82.192 -2.263 11.589 1.00 . A A . 38 SER HB2 1 1
12 41298 1 1 38 SER HB3 H 81.651 -3.893 11.197 1.00 . A A . 38 SER HB3 1 1
12 41299 1 1 38 SER HG H 82.954 -4.698 12.689 1.00 . A A . 38 SER HG 1 1
12 41300 1 1 38 SER N N 84.726 -2.604 10.625 1.00 . A A . 38 SER N 1 1
12 41301 1 1 38 SER O O 82.435 -3.470 8.126 1.00 . A A . 38 SER O 1 1
12 41302 1 1 38 SER OG O 83.141 -3.760 12.615 1.00 . A A . 38 SER OG 1 1
12 41303 1 1 39 ALA C C 83.122 -0.979 6.560 1.00 . A A . 39 ALA C 1 1
12 41304 1 1 39 ALA CA C 82.260 -0.722 7.794 1.00 . A A . 39 ALA CA 1 1
12 41305 1 1 39 ALA CB C 82.183 0.783 8.059 1.00 . A A . 39 ALA CB 1 1
12 41306 1 1 39 ALA H H 83.143 -0.884 9.717 1.00 . A A . 39 ALA H 1 1
12 41307 1 1 39 ALA HA H 81.264 -1.095 7.609 1.00 . A A . 39 ALA HA 1 1
12 41308 1 1 39 ALA HB1 H 82.034 1.306 7.126 1.00 . A A . 39 ALA HB1 1 1
12 41309 1 1 39 ALA HB2 H 83.105 1.116 8.514 1.00 . A A . 39 ALA HB2 1 1
12 41310 1 1 39 ALA HB3 H 81.357 0.990 8.724 1.00 . A A . 39 ALA HB3 1 1
12 41311 1 1 39 ALA N N 82.815 -1.410 8.959 1.00 . A A . 39 ALA N 1 1
12 41312 1 1 39 ALA O O 82.603 -1.186 5.460 1.00 . A A . 39 ALA O 1 1
12 41313 1 1 40 ALA C C 85.178 -2.656 5.101 1.00 . A A . 40 ALA C 1 1
12 41314 1 1 40 ALA CA C 85.371 -1.245 5.656 1.00 . A A . 40 ALA CA 1 1
12 41315 1 1 40 ALA CB C 86.813 -1.078 6.135 1.00 . A A . 40 ALA CB 1 1
12 41316 1 1 40 ALA H H 84.797 -0.769 7.642 1.00 . A A . 40 ALA H 1 1
12 41317 1 1 40 ALA HA H 85.183 -0.538 4.869 1.00 . A A . 40 ALA HA 1 1
12 41318 1 1 40 ALA HB1 H 86.916 -1.500 7.122 1.00 . A A . 40 ALA HB1 1 1
12 41319 1 1 40 ALA HB2 H 87.064 -0.026 6.164 1.00 . A A . 40 ALA HB2 1 1
12 41320 1 1 40 ALA HB3 H 87.478 -1.587 5.453 1.00 . A A . 40 ALA HB3 1 1
12 41321 1 1 40 ALA N N 84.442 -0.983 6.755 1.00 . A A . 40 ALA N 1 1
12 41322 1 1 40 ALA O O 85.275 -2.872 3.893 1.00 . A A . 40 ALA O 1 1
12 41323 1 1 41 ALA C C 83.377 -5.101 4.760 1.00 . A A . 41 ALA C 1 1
12 41324 1 1 41 ALA CA C 84.658 -4.988 5.581 1.00 . A A . 41 ALA CA 1 1
12 41325 1 1 41 ALA CB C 84.557 -5.890 6.813 1.00 . A A . 41 ALA CB 1 1
12 41326 1 1 41 ALA H H 84.863 -3.377 6.942 1.00 . A A . 41 ALA H 1 1
12 41327 1 1 41 ALA HA H 85.490 -5.319 4.978 1.00 . A A . 41 ALA HA 1 1
12 41328 1 1 41 ALA HB1 H 85.336 -5.631 7.515 1.00 . A A . 41 ALA HB1 1 1
12 41329 1 1 41 ALA HB2 H 84.669 -6.922 6.514 1.00 . A A . 41 ALA HB2 1 1
12 41330 1 1 41 ALA HB3 H 83.592 -5.754 7.280 1.00 . A A . 41 ALA HB3 1 1
12 41331 1 1 41 ALA N N 84.892 -3.606 5.991 1.00 . A A . 41 ALA N 1 1
12 41332 1 1 41 ALA O O 83.334 -5.816 3.758 1.00 . A A . 41 ALA O 1 1
12 41333 1 1 42 SER C C 81.147 -3.958 3.058 1.00 . A A . 42 SER C 1 1
12 41334 1 1 42 SER CA C 81.042 -4.444 4.502 1.00 . A A . 42 SER CA 1 1
12 41335 1 1 42 SER CB C 80.010 -3.600 5.254 1.00 . A A . 42 SER CB 1 1
12 41336 1 1 42 SER H H 82.445 -3.781 5.948 1.00 . A A . 42 SER H 1 1
12 41337 1 1 42 SER HA H 80.711 -5.471 4.500 1.00 . A A . 42 SER HA 1 1
12 41338 1 1 42 SER HB2 H 79.026 -3.799 4.865 1.00 . A A . 42 SER HB2 1 1
12 41339 1 1 42 SER HB3 H 80.037 -3.855 6.305 1.00 . A A . 42 SER HB3 1 1
12 41340 1 1 42 SER HG H 79.488 -1.727 5.151 1.00 . A A . 42 SER HG 1 1
12 41341 1 1 42 SER N N 82.339 -4.369 5.173 1.00 . A A . 42 SER N 1 1
12 41342 1 1 42 SER O O 80.658 -4.619 2.140 1.00 . A A . 42 SER O 1 1
12 41343 1 1 42 SER OG O 80.309 -2.220 5.082 1.00 . A A . 42 SER OG 1 1
12 41344 1 1 43 ARG C C 83.071 -3.020 0.765 1.00 . A A . 43 ARG C 1 1
12 41345 1 1 43 ARG CA C 81.964 -2.265 1.514 1.00 . A A . 43 ARG CA 1 1
12 41346 1 1 43 ARG CB C 82.260 -0.757 1.558 1.00 . A A . 43 ARG CB 1 1
12 41347 1 1 43 ARG CD C 83.521 1.009 2.793 1.00 . A A . 43 ARG CD 1 1
12 41348 1 1 43 ARG CG C 83.530 -0.463 2.363 1.00 . A A . 43 ARG CG 1 1
12 41349 1 1 43 ARG CZ C 84.849 2.385 4.347 1.00 . A A . 43 ARG CZ 1 1
12 41350 1 1 43 ARG H H 82.110 -2.297 3.640 1.00 . A A . 43 ARG H 1 1
12 41351 1 1 43 ARG HA H 81.041 -2.407 0.970 1.00 . A A . 43 ARG HA 1 1
12 41352 1 1 43 ARG HB2 H 82.390 -0.394 0.551 1.00 . A A . 43 ARG HB2 1 1
12 41353 1 1 43 ARG HB3 H 81.426 -0.248 2.015 1.00 . A A . 43 ARG HB3 1 1
12 41354 1 1 43 ARG HD2 H 83.442 1.636 1.919 1.00 . A A . 43 ARG HD2 1 1
12 41355 1 1 43 ARG HD3 H 82.671 1.185 3.436 1.00 . A A . 43 ARG HD3 1 1
12 41356 1 1 43 ARG HE H 85.532 0.764 3.394 1.00 . A A . 43 ARG HE 1 1
12 41357 1 1 43 ARG HG2 H 83.564 -1.096 3.237 1.00 . A A . 43 ARG HG2 1 1
12 41358 1 1 43 ARG HG3 H 84.395 -0.651 1.747 1.00 . A A . 43 ARG HG3 1 1
12 41359 1 1 43 ARG HH11 H 82.988 3.082 4.030 1.00 . A A . 43 ARG HH11 1 1
12 41360 1 1 43 ARG HH12 H 83.951 4.006 5.133 1.00 . A A . 43 ARG HH12 1 1
12 41361 1 1 43 ARG HH21 H 86.737 1.957 4.859 1.00 . A A . 43 ARG HH21 1 1
12 41362 1 1 43 ARG HH22 H 86.058 3.358 5.621 1.00 . A A . 43 ARG HH22 1 1
12 41363 1 1 43 ARG N N 81.774 -2.798 2.865 1.00 . A A . 43 ARG N 1 1
12 41364 1 1 43 ARG NE N 84.753 1.338 3.513 1.00 . A A . 43 ARG NE 1 1
12 41365 1 1 43 ARG NH1 N 83.847 3.218 4.520 1.00 . A A . 43 ARG NH1 1 1
12 41366 1 1 43 ARG NH2 N 85.968 2.583 4.992 1.00 . A A . 43 ARG NH2 1 1
12 41367 1 1 43 ARG O O 83.109 -3.014 -0.465 1.00 . A A . 43 ARG O 1 1
12 41368 1 1 44 LEU C C 84.305 -5.759 0.265 1.00 . A A . 44 LEU C 1 1
12 41369 1 1 44 LEU CA C 84.983 -4.543 0.918 1.00 . A A . 44 LEU CA 1 1
12 41370 1 1 44 LEU CB C 85.999 -4.957 2.020 1.00 . A A . 44 LEU CB 1 1
12 41371 1 1 44 LEU CD1 C 87.554 -6.249 0.527 1.00 . A A . 44 LEU CD1 1 1
12 41372 1 1 44 LEU CD2 C 87.493 -6.725 2.970 1.00 . A A . 44 LEU CD2 1 1
12 41373 1 1 44 LEU CG C 86.649 -6.330 1.756 1.00 . A A . 44 LEU CG 1 1
12 41374 1 1 44 LEU H H 84.015 -3.465 2.471 1.00 . A A . 44 LEU H 1 1
12 41375 1 1 44 LEU HA H 85.514 -3.995 0.153 1.00 . A A . 44 LEU HA 1 1
12 41376 1 1 44 LEU HB2 H 86.784 -4.213 2.059 1.00 . A A . 44 LEU HB2 1 1
12 41377 1 1 44 LEU HB3 H 85.492 -4.983 2.973 1.00 . A A . 44 LEU HB3 1 1
12 41378 1 1 44 LEU HD11 H 88.395 -5.607 0.739 1.00 . A A . 44 LEU HD11 1 1
12 41379 1 1 44 LEU HD12 H 86.996 -5.849 -0.306 1.00 . A A . 44 LEU HD12 1 1
12 41380 1 1 44 LEU HD13 H 87.910 -7.239 0.281 1.00 . A A . 44 LEU HD13 1 1
12 41381 1 1 44 LEU HD21 H 87.664 -7.791 2.958 1.00 . A A . 44 LEU HD21 1 1
12 41382 1 1 44 LEU HD22 H 86.970 -6.454 3.875 1.00 . A A . 44 LEU HD22 1 1
12 41383 1 1 44 LEU HD23 H 88.441 -6.208 2.934 1.00 . A A . 44 LEU HD23 1 1
12 41384 1 1 44 LEU HG H 85.885 -7.075 1.595 1.00 . A A . 44 LEU HG 1 1
12 41385 1 1 44 LEU N N 83.977 -3.653 1.513 1.00 . A A . 44 LEU N 1 1
12 41386 1 1 44 LEU O O 84.792 -6.280 -0.739 1.00 . A A . 44 LEU O 1 1
12 41387 1 1 45 SER C C 81.548 -6.876 -0.911 1.00 . A A . 45 SER C 1 1
12 41388 1 1 45 SER CA C 82.432 -7.316 0.269 1.00 . A A . 45 SER CA 1 1
12 41389 1 1 45 SER CB C 81.561 -7.959 1.350 1.00 . A A . 45 SER CB 1 1
12 41390 1 1 45 SER H H 82.874 -5.781 1.667 1.00 . A A . 45 SER H 1 1
12 41391 1 1 45 SER HA H 83.134 -8.054 -0.089 1.00 . A A . 45 SER HA 1 1
12 41392 1 1 45 SER HB2 H 81.181 -8.902 0.995 1.00 . A A . 45 SER HB2 1 1
12 41393 1 1 45 SER HB3 H 82.157 -8.126 2.237 1.00 . A A . 45 SER HB3 1 1
12 41394 1 1 45 SER HG H 79.684 -7.458 1.229 1.00 . A A . 45 SER HG 1 1
12 41395 1 1 45 SER N N 83.183 -6.195 0.836 1.00 . A A . 45 SER N 1 1
12 41396 1 1 45 SER O O 80.880 -7.709 -1.524 1.00 . A A . 45 SER O 1 1
12 41397 1 1 45 SER OG O 80.468 -7.101 1.653 1.00 . A A . 45 SER OG 1 1
12 41398 1 1 46 SER C C 81.281 -5.607 -3.676 1.00 . A A . 46 SER C 1 1
12 41399 1 1 46 SER CA C 80.752 -5.066 -2.345 1.00 . A A . 46 SER CA 1 1
12 41400 1 1 46 SER CB C 80.787 -3.535 -2.361 1.00 . A A . 46 SER CB 1 1
12 41401 1 1 46 SER H H 82.070 -4.947 -0.690 1.00 . A A . 46 SER H 1 1
12 41402 1 1 46 SER HA H 79.729 -5.387 -2.220 1.00 . A A . 46 SER HA 1 1
12 41403 1 1 46 SER HB2 H 80.045 -3.164 -3.047 1.00 . A A . 46 SER HB2 1 1
12 41404 1 1 46 SER HB3 H 80.574 -3.161 -1.368 1.00 . A A . 46 SER HB3 1 1
12 41405 1 1 46 SER HG H 82.166 -2.172 -2.535 1.00 . A A . 46 SER HG 1 1
12 41406 1 1 46 SER N N 81.545 -5.575 -1.225 1.00 . A A . 46 SER N 1 1
12 41407 1 1 46 SER O O 82.469 -5.914 -3.796 1.00 . A A . 46 SER O 1 1
12 41408 1 1 46 SER OG O 82.073 -3.095 -2.782 1.00 . A A . 46 SER OG 1 1
12 41409 1 1 47 PRO C C 81.991 -5.487 -6.631 1.00 . A A . 47 PRO C 1 1
12 41410 1 1 47 PRO CA C 80.845 -6.285 -6.005 1.00 . A A . 47 PRO CA 1 1
12 41411 1 1 47 PRO CB C 79.578 -6.202 -6.870 1.00 . A A . 47 PRO CB 1 1
12 41412 1 1 47 PRO CD C 79.010 -5.329 -4.692 1.00 . A A . 47 PRO CD 1 1
12 41413 1 1 47 PRO CG C 78.676 -5.237 -6.177 1.00 . A A . 47 PRO CG 1 1
12 41414 1 1 47 PRO HA H 81.134 -7.318 -5.897 1.00 . A A . 47 PRO HA 1 1
12 41415 1 1 47 PRO HB2 H 79.822 -5.842 -7.861 1.00 . A A . 47 PRO HB2 1 1
12 41416 1 1 47 PRO HB3 H 79.104 -7.169 -6.930 1.00 . A A . 47 PRO HB3 1 1
12 41417 1 1 47 PRO HD2 H 78.878 -4.366 -4.216 1.00 . A A . 47 PRO HD2 1 1
12 41418 1 1 47 PRO HD3 H 78.404 -6.080 -4.211 1.00 . A A . 47 PRO HD3 1 1
12 41419 1 1 47 PRO HG2 H 78.856 -4.235 -6.541 1.00 . A A . 47 PRO HG2 1 1
12 41420 1 1 47 PRO HG3 H 77.645 -5.513 -6.334 1.00 . A A . 47 PRO HG3 1 1
12 41421 1 1 47 PRO N N 80.429 -5.730 -4.676 1.00 . A A . 47 PRO N 1 1
12 41422 1 1 47 PRO O O 82.842 -6.048 -7.324 1.00 . A A . 47 PRO O 1 1
12 41423 1 1 48 ALA C C 84.442 -3.735 -6.319 1.00 . A A . 48 ALA C 1 1
12 41424 1 1 48 ALA CA C 83.083 -3.319 -6.878 1.00 . A A . 48 ALA CA 1 1
12 41425 1 1 48 ALA CB C 82.805 -1.859 -6.507 1.00 . A A . 48 ALA CB 1 1
12 41426 1 1 48 ALA H H 81.323 -3.793 -5.789 1.00 . A A . 48 ALA H 1 1
12 41427 1 1 48 ALA HA H 83.107 -3.406 -7.954 1.00 . A A . 48 ALA HA 1 1
12 41428 1 1 48 ALA HB1 H 83.297 -1.208 -7.214 1.00 . A A . 48 ALA HB1 1 1
12 41429 1 1 48 ALA HB2 H 83.183 -1.660 -5.513 1.00 . A A . 48 ALA HB2 1 1
12 41430 1 1 48 ALA HB3 H 81.741 -1.677 -6.529 1.00 . A A . 48 ALA HB3 1 1
12 41431 1 1 48 ALA N N 82.024 -4.182 -6.354 1.00 . A A . 48 ALA N 1 1
12 41432 1 1 48 ALA O O 85.434 -3.799 -7.048 1.00 . A A . 48 ALA O 1 1
12 41433 1 1 49 ALA C C 86.211 -5.788 -4.922 1.00 . A A . 49 ALA C 1 1
12 41434 1 1 49 ALA CA C 85.712 -4.455 -4.369 1.00 . A A . 49 ALA CA 1 1
12 41435 1 1 49 ALA CB C 85.494 -4.577 -2.860 1.00 . A A . 49 ALA CB 1 1
12 41436 1 1 49 ALA H H 83.639 -4.030 -4.504 1.00 . A A . 49 ALA H 1 1
12 41437 1 1 49 ALA HA H 86.463 -3.700 -4.551 1.00 . A A . 49 ALA HA 1 1
12 41438 1 1 49 ALA HB1 H 85.504 -3.594 -2.414 1.00 . A A . 49 ALA HB1 1 1
12 41439 1 1 49 ALA HB2 H 86.285 -5.175 -2.429 1.00 . A A . 49 ALA HB2 1 1
12 41440 1 1 49 ALA HB3 H 84.542 -5.050 -2.670 1.00 . A A . 49 ALA HB3 1 1
12 41441 1 1 49 ALA N N 84.470 -4.055 -5.025 1.00 . A A . 49 ALA N 1 1
12 41442 1 1 49 ALA O O 87.394 -5.938 -5.221 1.00 . A A . 49 ALA O 1 1
12 41443 1 1 50 SER C C 86.334 -8.004 -6.938 1.00 . A A . 50 SER C 1 1
12 41444 1 1 50 SER CA C 85.657 -8.079 -5.571 1.00 . A A . 50 SER CA 1 1
12 41445 1 1 50 SER CB C 84.407 -8.954 -5.672 1.00 . A A . 50 SER CB 1 1
12 41446 1 1 50 SER H H 84.363 -6.559 -4.842 1.00 . A A . 50 SER H 1 1
12 41447 1 1 50 SER HA H 86.336 -8.532 -4.863 1.00 . A A . 50 SER HA 1 1
12 41448 1 1 50 SER HB2 H 83.757 -8.569 -6.440 1.00 . A A . 50 SER HB2 1 1
12 41449 1 1 50 SER HB3 H 84.697 -9.966 -5.924 1.00 . A A . 50 SER HB3 1 1
12 41450 1 1 50 SER HG H 82.778 -8.952 -4.608 1.00 . A A . 50 SER HG 1 1
12 41451 1 1 50 SER N N 85.293 -6.743 -5.090 1.00 . A A . 50 SER N 1 1
12 41452 1 1 50 SER O O 87.331 -8.686 -7.189 1.00 . A A . 50 SER O 1 1
12 41453 1 1 50 SER OG O 83.722 -8.939 -4.428 1.00 . A A . 50 SER OG 1 1
12 41454 1 1 51 SER C C 87.794 -6.439 -9.072 1.00 . A A . 51 SER C 1 1
12 41455 1 1 51 SER CA C 86.366 -6.974 -9.151 1.00 . A A . 51 SER CA 1 1
12 41456 1 1 51 SER CB C 85.503 -6.008 -9.964 1.00 . A A . 51 SER CB 1 1
12 41457 1 1 51 SER H H 85.009 -6.628 -7.548 1.00 . A A . 51 SER H 1 1
12 41458 1 1 51 SER HA H 86.380 -7.932 -9.649 1.00 . A A . 51 SER HA 1 1
12 41459 1 1 51 SER HB2 H 85.545 -5.026 -9.523 1.00 . A A . 51 SER HB2 1 1
12 41460 1 1 51 SER HB3 H 85.877 -5.961 -10.978 1.00 . A A . 51 SER HB3 1 1
12 41461 1 1 51 SER HG H 83.866 -6.535 -10.874 1.00 . A A . 51 SER HG 1 1
12 41462 1 1 51 SER N N 85.801 -7.147 -7.810 1.00 . A A . 51 SER N 1 1
12 41463 1 1 51 SER O O 88.682 -6.902 -9.792 1.00 . A A . 51 SER O 1 1
12 41464 1 1 51 SER OG O 84.157 -6.465 -9.962 1.00 . A A . 51 SER OG 1 1
12 41465 1 1 52 ARG C C 90.324 -5.954 -7.454 1.00 . A A . 52 ARG C 1 1
12 41466 1 1 52 ARG CA C 89.346 -4.906 -7.986 1.00 . A A . 52 ARG CA 1 1
12 41467 1 1 52 ARG CB C 89.276 -3.727 -7.016 1.00 . A A . 52 ARG CB 1 1
12 41468 1 1 52 ARG CD C 88.858 -1.266 -6.974 1.00 . A A . 52 ARG CD 1 1
12 41469 1 1 52 ARG CG C 88.501 -2.581 -7.668 1.00 . A A . 52 ARG CG 1 1
12 41470 1 1 52 ARG CZ C 87.057 -0.468 -5.490 1.00 . A A . 52 ARG CZ 1 1
12 41471 1 1 52 ARG H H 87.269 -5.138 -7.637 1.00 . A A . 52 ARG H 1 1
12 41472 1 1 52 ARG HA H 89.709 -4.551 -8.938 1.00 . A A . 52 ARG HA 1 1
12 41473 1 1 52 ARG HB2 H 88.772 -4.035 -6.111 1.00 . A A . 52 ARG HB2 1 1
12 41474 1 1 52 ARG HB3 H 90.272 -3.397 -6.780 1.00 . A A . 52 ARG HB3 1 1
12 41475 1 1 52 ARG HD2 H 89.926 -1.221 -6.825 1.00 . A A . 52 ARG HD2 1 1
12 41476 1 1 52 ARG HD3 H 88.558 -0.440 -7.599 1.00 . A A . 52 ARG HD3 1 1
12 41477 1 1 52 ARG HE H 88.577 -1.651 -4.915 1.00 . A A . 52 ARG HE 1 1
12 41478 1 1 52 ARG HG2 H 88.761 -2.522 -8.714 1.00 . A A . 52 ARG HG2 1 1
12 41479 1 1 52 ARG HG3 H 87.441 -2.761 -7.569 1.00 . A A . 52 ARG HG3 1 1
12 41480 1 1 52 ARG HH11 H 86.838 0.116 -7.405 1.00 . A A . 52 ARG HH11 1 1
12 41481 1 1 52 ARG HH12 H 85.639 0.703 -6.313 1.00 . A A . 52 ARG HH12 1 1
12 41482 1 1 52 ARG HH21 H 86.963 -0.907 -3.535 1.00 . A A . 52 ARG HH21 1 1
12 41483 1 1 52 ARG HH22 H 85.691 0.106 -4.141 1.00 . A A . 52 ARG HH22 1 1
12 41484 1 1 52 ARG N N 88.016 -5.477 -8.175 1.00 . A A . 52 ARG N 1 1
12 41485 1 1 52 ARG NE N 88.184 -1.178 -5.679 1.00 . A A . 52 ARG NE 1 1
12 41486 1 1 52 ARG NH1 N 86.463 0.161 -6.483 1.00 . A A . 52 ARG NH1 1 1
12 41487 1 1 52 ARG NH2 N 86.529 -0.419 -4.296 1.00 . A A . 52 ARG NH2 1 1
12 41488 1 1 52 ARG O O 91.507 -5.932 -7.790 1.00 . A A . 52 ARG O 1 1
12 41489 1 1 53 VAL C C 91.180 -8.822 -7.271 1.00 . A A . 53 VAL C 1 1
12 41490 1 1 53 VAL CA C 90.646 -7.973 -6.115 1.00 . A A . 53 VAL CA 1 1
12 41491 1 1 53 VAL CB C 89.818 -8.845 -5.150 1.00 . A A . 53 VAL CB 1 1
12 41492 1 1 53 VAL CG1 C 90.686 -9.966 -4.552 1.00 . A A . 53 VAL CG1 1 1
12 41493 1 1 53 VAL CG2 C 89.266 -7.973 -4.010 1.00 . A A . 53 VAL CG2 1 1
12 41494 1 1 53 VAL H H 88.885 -6.815 -6.359 1.00 . A A . 53 VAL H 1 1
12 41495 1 1 53 VAL HA H 91.481 -7.551 -5.574 1.00 . A A . 53 VAL HA 1 1
12 41496 1 1 53 VAL HB H 88.994 -9.287 -5.691 1.00 . A A . 53 VAL HB 1 1
12 41497 1 1 53 VAL HG11 H 90.063 -10.820 -4.330 1.00 . A A . 53 VAL HG11 1 1
12 41498 1 1 53 VAL HG12 H 91.153 -9.615 -3.642 1.00 . A A . 53 VAL HG12 1 1
12 41499 1 1 53 VAL HG13 H 91.450 -10.253 -5.258 1.00 . A A . 53 VAL HG13 1 1
12 41500 1 1 53 VAL HG21 H 88.279 -8.316 -3.741 1.00 . A A . 53 VAL HG21 1 1
12 41501 1 1 53 VAL HG22 H 89.213 -6.943 -4.331 1.00 . A A . 53 VAL HG22 1 1
12 41502 1 1 53 VAL HG23 H 89.917 -8.043 -3.149 1.00 . A A . 53 VAL HG23 1 1
12 41503 1 1 53 VAL N N 89.820 -6.882 -6.637 1.00 . A A . 53 VAL N 1 1
12 41504 1 1 53 VAL O O 92.374 -9.116 -7.338 1.00 . A A . 53 VAL O 1 1
12 41505 1 1 54 SER C C 91.769 -9.284 -10.170 1.00 . A A . 54 SER C 1 1
12 41506 1 1 54 SER CA C 90.682 -9.988 -9.358 1.00 . A A . 54 SER CA 1 1
12 41507 1 1 54 SER CB C 89.467 -10.243 -10.252 1.00 . A A . 54 SER CB 1 1
12 41508 1 1 54 SER H H 89.351 -8.930 -8.081 1.00 . A A . 54 SER H 1 1
12 41509 1 1 54 SER HA H 91.058 -10.940 -9.011 1.00 . A A . 54 SER HA 1 1
12 41510 1 1 54 SER HB2 H 89.118 -9.310 -10.661 1.00 . A A . 54 SER HB2 1 1
12 41511 1 1 54 SER HB3 H 89.748 -10.906 -11.059 1.00 . A A . 54 SER HB3 1 1
12 41512 1 1 54 SER HG H 87.590 -10.525 -9.824 1.00 . A A . 54 SER HG 1 1
12 41513 1 1 54 SER N N 90.291 -9.179 -8.201 1.00 . A A . 54 SER N 1 1
12 41514 1 1 54 SER O O 92.782 -9.889 -10.535 1.00 . A A . 54 SER O 1 1
12 41515 1 1 54 SER OG O 88.431 -10.833 -9.477 1.00 . A A . 54 SER OG 1 1
12 41516 1 1 55 SER C C 93.896 -7.166 -10.449 1.00 . A A . 55 SER C 1 1
12 41517 1 1 55 SER CA C 92.543 -7.190 -11.160 1.00 . A A . 55 SER CA 1 1
12 41518 1 1 55 SER CB C 92.030 -5.760 -11.333 1.00 . A A . 55 SER CB 1 1
12 41519 1 1 55 SER H H 90.772 -7.550 -10.035 1.00 . A A . 55 SER H 1 1
12 41520 1 1 55 SER HA H 92.672 -7.637 -12.134 1.00 . A A . 55 SER HA 1 1
12 41521 1 1 55 SER HB2 H 91.959 -5.282 -10.371 1.00 . A A . 55 SER HB2 1 1
12 41522 1 1 55 SER HB3 H 92.718 -5.206 -11.959 1.00 . A A . 55 SER HB3 1 1
12 41523 1 1 55 SER HG H 90.857 -5.984 -12.870 1.00 . A A . 55 SER HG 1 1
12 41524 1 1 55 SER N N 91.573 -7.985 -10.401 1.00 . A A . 55 SER N 1 1
12 41525 1 1 55 SER O O 94.944 -7.211 -11.091 1.00 . A A . 55 SER O 1 1
12 41526 1 1 55 SER OG O 90.742 -5.793 -11.936 1.00 . A A . 55 SER OG 1 1
12 41527 1 1 56 ALA C C 95.826 -8.477 -8.518 1.00 . A A . 56 ALA C 1 1
12 41528 1 1 56 ALA CA C 95.084 -7.155 -8.318 1.00 . A A . 56 ALA CA 1 1
12 41529 1 1 56 ALA CB C 94.749 -6.979 -6.835 1.00 . A A . 56 ALA CB 1 1
12 41530 1 1 56 ALA H H 92.997 -7.025 -8.665 1.00 . A A . 56 ALA H 1 1
12 41531 1 1 56 ALA HA H 95.726 -6.345 -8.627 1.00 . A A . 56 ALA HA 1 1
12 41532 1 1 56 ALA HB1 H 95.644 -6.711 -6.293 1.00 . A A . 56 ALA HB1 1 1
12 41533 1 1 56 ALA HB2 H 94.354 -7.904 -6.442 1.00 . A A . 56 ALA HB2 1 1
12 41534 1 1 56 ALA HB3 H 94.013 -6.196 -6.723 1.00 . A A . 56 ALA HB3 1 1
12 41535 1 1 56 ALA N N 93.859 -7.119 -9.117 1.00 . A A . 56 ALA N 1 1
12 41536 1 1 56 ALA O O 97.057 -8.510 -8.517 1.00 . A A . 56 ALA O 1 1
12 41537 1 1 57 VAL C C 96.485 -10.882 -10.223 1.00 . A A . 57 VAL C 1 1
12 41538 1 1 57 VAL CA C 95.668 -10.878 -8.931 1.00 . A A . 57 VAL CA 1 1
12 41539 1 1 57 VAL CB C 94.573 -11.958 -9.008 1.00 . A A . 57 VAL CB 1 1
12 41540 1 1 57 VAL CG1 C 95.217 -13.348 -9.117 1.00 . A A . 57 VAL CG1 1 1
12 41541 1 1 57 VAL CG2 C 93.694 -11.907 -7.749 1.00 . A A . 57 VAL CG2 1 1
12 41542 1 1 57 VAL H H 94.095 -9.472 -8.706 1.00 . A A . 57 VAL H 1 1
12 41543 1 1 57 VAL HA H 96.324 -11.104 -8.102 1.00 . A A . 57 VAL HA 1 1
12 41544 1 1 57 VAL HB H 93.961 -11.781 -9.881 1.00 . A A . 57 VAL HB 1 1
12 41545 1 1 57 VAL HG11 H 95.792 -13.407 -10.029 1.00 . A A . 57 VAL HG11 1 1
12 41546 1 1 57 VAL HG12 H 94.444 -14.102 -9.129 1.00 . A A . 57 VAL HG12 1 1
12 41547 1 1 57 VAL HG13 H 95.867 -13.511 -8.270 1.00 . A A . 57 VAL HG13 1 1
12 41548 1 1 57 VAL HG21 H 93.740 -10.923 -7.311 1.00 . A A . 57 VAL HG21 1 1
12 41549 1 1 57 VAL HG22 H 94.046 -12.635 -7.031 1.00 . A A . 57 VAL HG22 1 1
12 41550 1 1 57 VAL HG23 H 92.673 -12.133 -8.017 1.00 . A A . 57 VAL HG23 1 1
12 41551 1 1 57 VAL N N 95.070 -9.559 -8.715 1.00 . A A . 57 VAL N 1 1
12 41552 1 1 57 VAL O O 97.670 -11.209 -10.213 1.00 . A A . 57 VAL O 1 1
12 41553 1 1 58 SER C C 97.747 -9.609 -12.643 1.00 . A A . 58 SER C 1 1
12 41554 1 1 58 SER CA C 96.512 -10.512 -12.633 1.00 . A A . 58 SER CA 1 1
12 41555 1 1 58 SER CB C 95.535 -10.066 -13.726 1.00 . A A . 58 SER CB 1 1
12 41556 1 1 58 SER H H 94.906 -10.220 -11.263 1.00 . A A . 58 SER H 1 1
12 41557 1 1 58 SER HA H 96.816 -11.527 -12.844 1.00 . A A . 58 SER HA 1 1
12 41558 1 1 58 SER HB2 H 94.818 -10.848 -13.905 1.00 . A A . 58 SER HB2 1 1
12 41559 1 1 58 SER HB3 H 95.019 -9.171 -13.404 1.00 . A A . 58 SER HB3 1 1
12 41560 1 1 58 SER HG H 95.616 -9.531 -15.598 1.00 . A A . 58 SER HG 1 1
12 41561 1 1 58 SER N N 95.849 -10.485 -11.325 1.00 . A A . 58 SER N 1 1
12 41562 1 1 58 SER O O 98.781 -9.968 -13.206 1.00 . A A . 58 SER O 1 1
12 41563 1 1 58 SER OG O 96.249 -9.812 -14.932 1.00 . A A . 58 SER OG 1 1
12 41564 1 1 59 SER C C 99.957 -8.036 -11.264 1.00 . A A . 59 SER C 1 1
12 41565 1 1 59 SER CA C 98.733 -7.478 -11.989 1.00 . A A . 59 SER CA 1 1
12 41566 1 1 59 SER CB C 98.282 -6.182 -11.313 1.00 . A A . 59 SER CB 1 1
12 41567 1 1 59 SER H H 96.809 -8.243 -11.517 1.00 . A A . 59 SER H 1 1
12 41568 1 1 59 SER HA H 99.007 -7.257 -13.011 1.00 . A A . 59 SER HA 1 1
12 41569 1 1 59 SER HB2 H 98.033 -6.375 -10.284 1.00 . A A . 59 SER HB2 1 1
12 41570 1 1 59 SER HB3 H 99.084 -5.457 -11.356 1.00 . A A . 59 SER HB3 1 1
12 41571 1 1 59 SER HG H 96.604 -5.199 -11.344 1.00 . A A . 59 SER HG 1 1
12 41572 1 1 59 SER N N 97.639 -8.450 -11.996 1.00 . A A . 59 SER N 1 1
12 41573 1 1 59 SER O O 101.065 -8.018 -11.800 1.00 . A A . 59 SER O 1 1
12 41574 1 1 59 SER OG O 97.135 -5.678 -11.984 1.00 . A A . 59 SER OG 1 1
12 41575 1 1 60 LEU C C 101.451 -10.326 -9.893 1.00 . A A . 60 LEU C 1 1
12 41576 1 1 60 LEU CA C 100.843 -9.083 -9.247 1.00 . A A . 60 LEU CA 1 1
12 41577 1 1 60 LEU CB C 100.340 -9.435 -7.845 1.00 . A A . 60 LEU CB 1 1
12 41578 1 1 60 LEU CD1 C 99.059 -8.565 -5.885 1.00 . A A . 60 LEU CD1 1 1
12 41579 1 1 60 LEU CD2 C 100.990 -7.266 -6.790 1.00 . A A . 60 LEU CD2 1 1
12 41580 1 1 60 LEU CG C 99.814 -8.174 -7.157 1.00 . A A . 60 LEU CG 1 1
12 41581 1 1 60 LEU H H 98.831 -8.576 -9.695 1.00 . A A . 60 LEU H 1 1
12 41582 1 1 60 LEU HA H 101.606 -8.323 -9.160 1.00 . A A . 60 LEU HA 1 1
12 41583 1 1 60 LEU HB2 H 99.544 -10.163 -7.921 1.00 . A A . 60 LEU HB2 1 1
12 41584 1 1 60 LEU HB3 H 101.151 -9.848 -7.264 1.00 . A A . 60 LEU HB3 1 1
12 41585 1 1 60 LEU HD11 H 99.726 -9.089 -5.217 1.00 . A A . 60 LEU HD11 1 1
12 41586 1 1 60 LEU HD12 H 98.229 -9.206 -6.141 1.00 . A A . 60 LEU HD12 1 1
12 41587 1 1 60 LEU HD13 H 98.689 -7.674 -5.398 1.00 . A A . 60 LEU HD13 1 1
12 41588 1 1 60 LEU HD21 H 100.697 -6.604 -5.989 1.00 . A A . 60 LEU HD21 1 1
12 41589 1 1 60 LEU HD22 H 101.277 -6.682 -7.652 1.00 . A A . 60 LEU HD22 1 1
12 41590 1 1 60 LEU HD23 H 101.826 -7.871 -6.470 1.00 . A A . 60 LEU HD23 1 1
12 41591 1 1 60 LEU HG H 99.146 -7.651 -7.825 1.00 . A A . 60 LEU HG 1 1
12 41592 1 1 60 LEU N N 99.742 -8.558 -10.056 1.00 . A A . 60 LEU N 1 1
12 41593 1 1 60 LEU O O 102.669 -10.495 -9.904 1.00 . A A . 60 LEU O 1 1
12 41594 1 1 61 VAL C C 101.921 -12.217 -12.251 1.00 . A A . 61 VAL C 1 1
12 41595 1 1 61 VAL CA C 101.035 -12.449 -11.020 1.00 . A A . 61 VAL CA 1 1
12 41596 1 1 61 VAL CB C 99.801 -13.295 -11.387 1.00 . A A . 61 VAL CB 1 1
12 41597 1 1 61 VAL CG1 C 100.218 -14.586 -12.096 1.00 . A A . 61 VAL CG1 1 1
12 41598 1 1 61 VAL CG2 C 99.046 -13.657 -10.106 1.00 . A A . 61 VAL CG2 1 1
12 41599 1 1 61 VAL H H 99.641 -10.956 -10.461 1.00 . A A . 61 VAL H 1 1
12 41600 1 1 61 VAL HA H 101.610 -12.982 -10.277 1.00 . A A . 61 VAL HA 1 1
12 41601 1 1 61 VAL HB H 99.154 -12.722 -12.036 1.00 . A A . 61 VAL HB 1 1
12 41602 1 1 61 VAL HG11 H 99.413 -15.304 -12.032 1.00 . A A . 61 VAL HG11 1 1
12 41603 1 1 61 VAL HG12 H 101.105 -14.985 -11.622 1.00 . A A . 61 VAL HG12 1 1
12 41604 1 1 61 VAL HG13 H 100.429 -14.371 -13.132 1.00 . A A . 61 VAL HG13 1 1
12 41605 1 1 61 VAL HG21 H 98.022 -13.902 -10.349 1.00 . A A . 61 VAL HG21 1 1
12 41606 1 1 61 VAL HG22 H 99.065 -12.819 -9.427 1.00 . A A . 61 VAL HG22 1 1
12 41607 1 1 61 VAL HG23 H 99.519 -14.508 -9.640 1.00 . A A . 61 VAL HG23 1 1
12 41608 1 1 61 VAL N N 100.593 -11.179 -10.446 1.00 . A A . 61 VAL N 1 1
12 41609 1 1 61 VAL O O 102.988 -12.820 -12.375 1.00 . A A . 61 VAL O 1 1
12 41610 1 1 62 SER C C 103.469 -10.336 -14.195 1.00 . A A . 62 SER C 1 1
12 41611 1 1 62 SER CA C 102.181 -11.128 -14.412 1.00 . A A . 62 SER CA 1 1
12 41612 1 1 62 SER CB C 101.280 -10.377 -15.393 1.00 . A A . 62 SER CB 1 1
12 41613 1 1 62 SER H H 100.678 -10.812 -12.950 1.00 . A A . 62 SER H 1 1
12 41614 1 1 62 SER HA H 102.434 -12.087 -14.835 1.00 . A A . 62 SER HA 1 1
12 41615 1 1 62 SER HB2 H 101.079 -9.388 -15.018 1.00 . A A . 62 SER HB2 1 1
12 41616 1 1 62 SER HB3 H 101.779 -10.301 -16.352 1.00 . A A . 62 SER HB3 1 1
12 41617 1 1 62 SER HG H 99.962 -11.331 -16.461 1.00 . A A . 62 SER HG 1 1
12 41618 1 1 62 SER N N 101.475 -11.342 -13.150 1.00 . A A . 62 SER N 1 1
12 41619 1 1 62 SER O O 104.509 -10.669 -14.767 1.00 . A A . 62 SER O 1 1
12 41620 1 1 62 SER OG O 100.054 -11.081 -15.538 1.00 . A A . 62 SER OG 1 1
12 41621 1 1 63 SER C C 105.550 -9.089 -12.192 1.00 . A A . 63 SER C 1 1
12 41622 1 1 63 SER CA C 104.551 -8.427 -13.138 1.00 . A A . 63 SER CA 1 1
12 41623 1 1 63 SER CB C 104.090 -7.095 -12.546 1.00 . A A . 63 SER CB 1 1
12 41624 1 1 63 SER H H 102.553 -9.098 -12.913 1.00 . A A . 63 SER H 1 1
12 41625 1 1 63 SER HA H 105.038 -8.237 -14.081 1.00 . A A . 63 SER HA 1 1
12 41626 1 1 63 SER HB2 H 103.645 -7.263 -11.580 1.00 . A A . 63 SER HB2 1 1
12 41627 1 1 63 SER HB3 H 104.943 -6.437 -12.438 1.00 . A A . 63 SER HB3 1 1
12 41628 1 1 63 SER HG H 102.892 -5.647 -13.050 1.00 . A A . 63 SER HG 1 1
12 41629 1 1 63 SER N N 103.397 -9.294 -13.369 1.00 . A A . 63 SER N 1 1
12 41630 1 1 63 SER O O 106.762 -8.985 -12.387 1.00 . A A . 63 SER O 1 1
12 41631 1 1 63 SER OG O 103.127 -6.505 -13.409 1.00 . A A . 63 SER OG 1 1
12 41632 1 1 64 GLY C C 105.241 -10.299 -8.774 1.00 . A A . 64 GLY C 1 1
12 41633 1 1 64 GLY CA C 105.887 -10.392 -10.161 1.00 . A A . 64 GLY CA 1 1
12 41634 1 1 64 GLY H H 104.065 -9.853 -11.088 1.00 . A A . 64 GLY H 1 1
12 41635 1 1 64 GLY HA2 H 106.044 -11.428 -10.420 1.00 . A A . 64 GLY HA2 1 1
12 41636 1 1 64 GLY HA3 H 106.839 -9.883 -10.138 1.00 . A A . 64 GLY HA3 1 1
12 41637 1 1 64 GLY N N 105.035 -9.768 -11.169 1.00 . A A . 64 GLY N 1 1
12 41638 1 1 64 GLY O O 105.203 -9.219 -8.185 1.00 . A A . 64 GLY O 1 1
12 41639 1 1 65 PRO C C 104.834 -10.611 -5.825 1.00 . A A . 65 PRO C 1 1
12 41640 1 1 65 PRO CA C 104.080 -11.418 -6.893 1.00 . A A . 65 PRO CA 1 1
12 41641 1 1 65 PRO CB C 104.081 -12.902 -6.536 1.00 . A A . 65 PRO CB 1 1
12 41642 1 1 65 PRO CD C 104.507 -12.698 -8.929 1.00 . A A . 65 PRO CD 1 1
12 41643 1 1 65 PRO CG C 103.960 -13.626 -7.838 1.00 . A A . 65 PRO CG 1 1
12 41644 1 1 65 PRO HA H 103.062 -11.073 -6.962 1.00 . A A . 65 PRO HA 1 1
12 41645 1 1 65 PRO HB2 H 105.005 -13.167 -6.042 1.00 . A A . 65 PRO HB2 1 1
12 41646 1 1 65 PRO HB3 H 103.238 -13.137 -5.905 1.00 . A A . 65 PRO HB3 1 1
12 41647 1 1 65 PRO HD2 H 105.434 -13.086 -9.323 1.00 . A A . 65 PRO HD2 1 1
12 41648 1 1 65 PRO HD3 H 103.783 -12.583 -9.720 1.00 . A A . 65 PRO HD3 1 1
12 41649 1 1 65 PRO HG2 H 104.538 -14.542 -7.803 1.00 . A A . 65 PRO HG2 1 1
12 41650 1 1 65 PRO HG3 H 102.925 -13.851 -8.041 1.00 . A A . 65 PRO HG3 1 1
12 41651 1 1 65 PRO N N 104.722 -11.399 -8.248 1.00 . A A . 65 PRO N 1 1
12 41652 1 1 65 PRO O O 104.216 -10.054 -4.918 1.00 . A A . 65 PRO O 1 1
12 41653 1 1 66 THR C C 107.941 -8.871 -5.519 1.00 . A A . 66 THR C 1 1
12 41654 1 1 66 THR CA C 106.982 -9.899 -4.909 1.00 . A A . 66 THR CA 1 1
12 41655 1 1 66 THR CB C 107.776 -10.959 -4.139 1.00 . A A . 66 THR CB 1 1
12 41656 1 1 66 THR CG2 C 106.833 -11.777 -3.249 1.00 . A A . 66 THR CG2 1 1
12 41657 1 1 66 THR H H 106.600 -10.952 -6.717 1.00 . A A . 66 THR H 1 1
12 41658 1 1 66 THR HA H 106.330 -9.390 -4.215 1.00 . A A . 66 THR HA 1 1
12 41659 1 1 66 THR HB H 108.516 -10.474 -3.521 1.00 . A A . 66 THR HB 1 1
12 41660 1 1 66 THR HG1 H 109.250 -11.408 -5.326 1.00 . A A . 66 THR HG1 1 1
12 41661 1 1 66 THR HG21 H 107.132 -11.669 -2.217 1.00 . A A . 66 THR HG21 1 1
12 41662 1 1 66 THR HG22 H 106.888 -12.818 -3.530 1.00 . A A . 66 THR HG22 1 1
12 41663 1 1 66 THR HG23 H 105.818 -11.426 -3.367 1.00 . A A . 66 THR HG23 1 1
12 41664 1 1 66 THR N N 106.164 -10.551 -5.938 1.00 . A A . 66 THR N 1 1
12 41665 1 1 66 THR O O 109.045 -8.663 -5.012 1.00 . A A . 66 THR O 1 1
12 41666 1 1 66 THR OG1 O 108.425 -11.822 -5.062 1.00 . A A . 66 THR OG1 1 1
12 41667 1 1 67 ASN C C 107.950 -5.811 -6.686 1.00 . A A . 67 ASN C 1 1
12 41668 1 1 67 ASN CA C 108.316 -7.187 -7.236 1.00 . A A . 67 ASN CA 1 1
12 41669 1 1 67 ASN CB C 108.086 -7.206 -8.750 1.00 . A A . 67 ASN CB 1 1
12 41670 1 1 67 ASN CG C 109.162 -6.385 -9.452 1.00 . A A . 67 ASN CG 1 1
12 41671 1 1 67 ASN H H 106.669 -8.494 -7.015 1.00 . A A . 67 ASN H 1 1
12 41672 1 1 67 ASN HA H 109.360 -7.386 -7.047 1.00 . A A . 67 ASN HA 1 1
12 41673 1 1 67 ASN HB2 H 108.124 -8.225 -9.104 1.00 . A A . 67 ASN HB2 1 1
12 41674 1 1 67 ASN HB3 H 107.115 -6.787 -8.970 1.00 . A A . 67 ASN HB3 1 1
12 41675 1 1 67 ASN HD21 H 107.920 -5.661 -10.823 1.00 . A A . 67 ASN HD21 1 1
12 41676 1 1 67 ASN HD22 H 109.530 -5.137 -10.953 1.00 . A A . 67 ASN HD22 1 1
12 41677 1 1 67 ASN N N 107.509 -8.225 -6.600 1.00 . A A . 67 ASN N 1 1
12 41678 1 1 67 ASN ND2 N 108.844 -5.668 -10.496 1.00 . A A . 67 ASN ND2 1 1
12 41679 1 1 67 ASN O O 106.772 -5.502 -6.507 1.00 . A A . 67 ASN O 1 1
12 41680 1 1 67 ASN OD1 O 110.321 -6.395 -9.039 1.00 . A A . 67 ASN OD1 1 1
12 41681 1 1 68 GLN C C 107.916 -2.807 -6.936 1.00 . A A . 68 GLN C 1 1
12 41682 1 1 68 GLN CA C 108.732 -3.623 -5.931 1.00 . A A . 68 GLN CA 1 1
12 41683 1 1 68 GLN CB C 110.074 -2.925 -5.666 1.00 . A A . 68 GLN CB 1 1
12 41684 1 1 68 GLN CD C 109.401 -1.815 -3.522 1.00 . A A . 68 GLN CD 1 1
12 41685 1 1 68 GLN CG C 109.837 -1.583 -4.963 1.00 . A A . 68 GLN CG 1 1
12 41686 1 1 68 GLN H H 109.884 -5.285 -6.590 1.00 . A A . 68 GLN H 1 1
12 41687 1 1 68 GLN HA H 108.183 -3.685 -5.003 1.00 . A A . 68 GLN HA 1 1
12 41688 1 1 68 GLN HB2 H 110.688 -3.555 -5.039 1.00 . A A . 68 GLN HB2 1 1
12 41689 1 1 68 GLN HB3 H 110.578 -2.752 -6.605 1.00 . A A . 68 GLN HB3 1 1
12 41690 1 1 68 GLN HE21 H 107.484 -2.048 -3.984 1.00 . A A . 68 GLN HE21 1 1
12 41691 1 1 68 GLN HE22 H 107.854 -2.185 -2.334 1.00 . A A . 68 GLN HE22 1 1
12 41692 1 1 68 GLN HG2 H 110.752 -1.006 -4.969 1.00 . A A . 68 GLN HG2 1 1
12 41693 1 1 68 GLN HG3 H 109.066 -1.035 -5.485 1.00 . A A . 68 GLN HG3 1 1
12 41694 1 1 68 GLN N N 108.964 -4.980 -6.434 1.00 . A A . 68 GLN N 1 1
12 41695 1 1 68 GLN NE2 N 108.142 -2.034 -3.259 1.00 . A A . 68 GLN NE2 1 1
12 41696 1 1 68 GLN O O 106.965 -2.118 -6.564 1.00 . A A . 68 GLN O 1 1
12 41697 1 1 68 GLN OE1 O 110.229 -1.795 -2.612 1.00 . A A . 68 GLN OE1 1 1
12 41698 1 1 69 ALA C C 106.155 -2.631 -9.426 1.00 . A A . 69 ALA C 1 1
12 41699 1 1 69 ALA CA C 107.600 -2.165 -9.265 1.00 . A A . 69 ALA CA 1 1
12 41700 1 1 69 ALA CB C 108.340 -2.334 -10.593 1.00 . A A . 69 ALA CB 1 1
12 41701 1 1 69 ALA H H 109.002 -3.537 -8.452 1.00 . A A . 69 ALA H 1 1
12 41702 1 1 69 ALA HA H 107.601 -1.119 -8.998 1.00 . A A . 69 ALA HA 1 1
12 41703 1 1 69 ALA HB1 H 109.403 -2.231 -10.428 1.00 . A A . 69 ALA HB1 1 1
12 41704 1 1 69 ALA HB2 H 108.009 -1.578 -11.290 1.00 . A A . 69 ALA HB2 1 1
12 41705 1 1 69 ALA HB3 H 108.133 -3.313 -10.999 1.00 . A A . 69 ALA HB3 1 1
12 41706 1 1 69 ALA N N 108.275 -2.923 -8.213 1.00 . A A . 69 ALA N 1 1
12 41707 1 1 69 ALA O O 105.244 -1.817 -9.591 1.00 . A A . 69 ALA O 1 1
12 41708 1 1 70 ALA C C 103.684 -4.097 -8.397 1.00 . A A . 70 ALA C 1 1
12 41709 1 1 70 ALA CA C 104.613 -4.514 -9.533 1.00 . A A . 70 ALA CA 1 1
12 41710 1 1 70 ALA CB C 104.694 -6.041 -9.591 1.00 . A A . 70 ALA CB 1 1
12 41711 1 1 70 ALA H H 106.704 -4.542 -9.169 1.00 . A A . 70 ALA H 1 1
12 41712 1 1 70 ALA HA H 104.204 -4.150 -10.464 1.00 . A A . 70 ALA HA 1 1
12 41713 1 1 70 ALA HB1 H 105.127 -6.413 -8.674 1.00 . A A . 70 ALA HB1 1 1
12 41714 1 1 70 ALA HB2 H 105.311 -6.337 -10.426 1.00 . A A . 70 ALA HB2 1 1
12 41715 1 1 70 ALA HB3 H 103.702 -6.450 -9.713 1.00 . A A . 70 ALA HB3 1 1
12 41716 1 1 70 ALA N N 105.946 -3.946 -9.351 1.00 . A A . 70 ALA N 1 1
12 41717 1 1 70 ALA O O 102.530 -3.738 -8.631 1.00 . A A . 70 ALA O 1 1
12 41718 1 1 71 LEU C C 102.976 -2.305 -6.066 1.00 . A A . 71 LEU C 1 1
12 41719 1 1 71 LEU CA C 103.396 -3.771 -5.999 1.00 . A A . 71 LEU CA 1 1
12 41720 1 1 71 LEU CB C 104.193 -4.019 -4.716 1.00 . A A . 71 LEU CB 1 1
12 41721 1 1 71 LEU CD1 C 105.451 -5.754 -3.434 1.00 . A A . 71 LEU CD1 1 1
12 41722 1 1 71 LEU CD2 C 103.096 -6.188 -4.137 1.00 . A A . 71 LEU CD2 1 1
12 41723 1 1 71 LEU CG C 104.415 -5.521 -4.535 1.00 . A A . 71 LEU CG 1 1
12 41724 1 1 71 LEU H H 105.122 -4.426 -7.041 1.00 . A A . 71 LEU H 1 1
12 41725 1 1 71 LEU HA H 102.508 -4.386 -5.980 1.00 . A A . 71 LEU HA 1 1
12 41726 1 1 71 LEU HB2 H 105.147 -3.518 -4.784 1.00 . A A . 71 LEU HB2 1 1
12 41727 1 1 71 LEU HB3 H 103.642 -3.634 -3.871 1.00 . A A . 71 LEU HB3 1 1
12 41728 1 1 71 LEU HD11 H 105.684 -6.806 -3.375 1.00 . A A . 71 LEU HD11 1 1
12 41729 1 1 71 LEU HD12 H 105.052 -5.420 -2.488 1.00 . A A . 71 LEU HD12 1 1
12 41730 1 1 71 LEU HD13 H 106.348 -5.198 -3.663 1.00 . A A . 71 LEU HD13 1 1
12 41731 1 1 71 LEU HD21 H 102.662 -5.659 -3.301 1.00 . A A . 71 LEU HD21 1 1
12 41732 1 1 71 LEU HD22 H 103.283 -7.214 -3.855 1.00 . A A . 71 LEU HD22 1 1
12 41733 1 1 71 LEU HD23 H 102.414 -6.163 -4.972 1.00 . A A . 71 LEU HD23 1 1
12 41734 1 1 71 LEU HG H 104.772 -5.947 -5.461 1.00 . A A . 71 LEU HG 1 1
12 41735 1 1 71 LEU N N 104.196 -4.136 -7.167 1.00 . A A . 71 LEU N 1 1
12 41736 1 1 71 LEU O O 101.835 -1.967 -5.754 1.00 . A A . 71 LEU O 1 1
12 41737 1 1 72 SER C C 102.491 0.242 -7.617 1.00 . A A . 72 SER C 1 1
12 41738 1 1 72 SER CA C 103.606 -0.013 -6.603 1.00 . A A . 72 SER CA 1 1
12 41739 1 1 72 SER CB C 104.865 0.748 -7.027 1.00 . A A . 72 SER CB 1 1
12 41740 1 1 72 SER H H 104.805 -1.761 -6.678 1.00 . A A . 72 SER H 1 1
12 41741 1 1 72 SER HA H 103.295 0.354 -5.636 1.00 . A A . 72 SER HA 1 1
12 41742 1 1 72 SER HB2 H 104.686 1.808 -6.959 1.00 . A A . 72 SER HB2 1 1
12 41743 1 1 72 SER HB3 H 105.682 0.481 -6.370 1.00 . A A . 72 SER HB3 1 1
12 41744 1 1 72 SER HG H 105.761 1.101 -8.716 1.00 . A A . 72 SER HG 1 1
12 41745 1 1 72 SER N N 103.898 -1.442 -6.494 1.00 . A A . 72 SER N 1 1
12 41746 1 1 72 SER O O 101.599 1.055 -7.378 1.00 . A A . 72 SER O 1 1
12 41747 1 1 72 SER OG O 105.189 0.413 -8.369 1.00 . A A . 72 SER OG 1 1
12 41748 1 1 73 ASN C C 100.153 -0.685 -9.324 1.00 . A A . 73 ASN C 1 1
12 41749 1 1 73 ASN CA C 101.549 -0.296 -9.803 1.00 . A A . 73 ASN CA 1 1
12 41750 1 1 73 ASN CB C 101.928 -1.151 -11.013 1.00 . A A . 73 ASN CB 1 1
12 41751 1 1 73 ASN CG C 103.278 -0.707 -11.564 1.00 . A A . 73 ASN CG 1 1
12 41752 1 1 73 ASN H H 103.299 -1.080 -8.896 1.00 . A A . 73 ASN H 1 1
12 41753 1 1 73 ASN HA H 101.539 0.741 -10.105 1.00 . A A . 73 ASN HA 1 1
12 41754 1 1 73 ASN HB2 H 101.986 -2.187 -10.714 1.00 . A A . 73 ASN HB2 1 1
12 41755 1 1 73 ASN HB3 H 101.178 -1.040 -11.776 1.00 . A A . 73 ASN HB3 1 1
12 41756 1 1 73 ASN HD21 H 103.875 -2.551 -11.995 1.00 . A A . 73 ASN HD21 1 1
12 41757 1 1 73 ASN HD22 H 104.986 -1.323 -12.370 1.00 . A A . 73 ASN HD22 1 1
12 41758 1 1 73 ASN N N 102.542 -0.474 -8.744 1.00 . A A . 73 ASN N 1 1
12 41759 1 1 73 ASN ND2 N 104.116 -1.601 -12.014 1.00 . A A . 73 ASN ND2 1 1
12 41760 1 1 73 ASN O O 99.188 0.047 -9.544 1.00 . A A . 73 ASN O 1 1
12 41761 1 1 73 ASN OD1 O 103.580 0.487 -11.585 1.00 . A A . 73 ASN OD1 1 1
12 41762 1 1 74 THR C C 98.155 -1.396 -7.145 1.00 . A A . 74 THR C 1 1
12 41763 1 1 74 THR CA C 98.766 -2.334 -8.187 1.00 . A A . 74 THR CA 1 1
12 41764 1 1 74 THR CB C 98.929 -3.737 -7.590 1.00 . A A . 74 THR CB 1 1
12 41765 1 1 74 THR CG2 C 97.553 -4.360 -7.339 1.00 . A A . 74 THR CG2 1 1
12 41766 1 1 74 THR H H 100.875 -2.339 -8.451 1.00 . A A . 74 THR H 1 1
12 41767 1 1 74 THR HA H 98.096 -2.392 -9.032 1.00 . A A . 74 THR HA 1 1
12 41768 1 1 74 THR HB H 99.465 -3.672 -6.656 1.00 . A A . 74 THR HB 1 1
12 41769 1 1 74 THR HG1 H 100.534 -4.183 -8.590 1.00 . A A . 74 THR HG1 1 1
12 41770 1 1 74 THR HG21 H 97.674 -5.376 -6.997 1.00 . A A . 74 THR HG21 1 1
12 41771 1 1 74 THR HG22 H 96.984 -4.356 -8.258 1.00 . A A . 74 THR HG22 1 1
12 41772 1 1 74 THR HG23 H 97.029 -3.786 -6.590 1.00 . A A . 74 THR HG23 1 1
12 41773 1 1 74 THR N N 100.060 -1.828 -8.648 1.00 . A A . 74 THR N 1 1
12 41774 1 1 74 THR O O 96.982 -1.041 -7.236 1.00 . A A . 74 THR O 1 1
12 41775 1 1 74 THR OG1 O 99.654 -4.552 -8.498 1.00 . A A . 74 THR OG1 1 1
12 41776 1 1 75 ILE C C 97.987 1.224 -5.643 1.00 . A A . 75 ILE C 1 1
12 41777 1 1 75 ILE CA C 98.478 -0.118 -5.093 1.00 . A A . 75 ILE CA 1 1
12 41778 1 1 75 ILE CB C 99.596 0.104 -4.060 1.00 . A A . 75 ILE CB 1 1
12 41779 1 1 75 ILE CD1 C 101.419 -1.114 -2.858 1.00 . A A . 75 ILE CD1 1 1
12 41780 1 1 75 ILE CG1 C 100.037 -1.251 -3.497 1.00 . A A . 75 ILE CG1 1 1
12 41781 1 1 75 ILE CG2 C 99.089 0.981 -2.906 1.00 . A A . 75 ILE CG2 1 1
12 41782 1 1 75 ILE H H 99.905 -1.249 -6.183 1.00 . A A . 75 ILE H 1 1
12 41783 1 1 75 ILE HA H 97.654 -0.616 -4.605 1.00 . A A . 75 ILE HA 1 1
12 41784 1 1 75 ILE HB H 100.436 0.587 -4.536 1.00 . A A . 75 ILE HB 1 1
12 41785 1 1 75 ILE HD11 H 101.469 -0.187 -2.307 1.00 . A A . 75 ILE HD11 1 1
12 41786 1 1 75 ILE HD12 H 102.174 -1.115 -3.630 1.00 . A A . 75 ILE HD12 1 1
12 41787 1 1 75 ILE HD13 H 101.589 -1.943 -2.186 1.00 . A A . 75 ILE HD13 1 1
12 41788 1 1 75 ILE HG12 H 99.326 -1.578 -2.752 1.00 . A A . 75 ILE HG12 1 1
12 41789 1 1 75 ILE HG13 H 100.081 -1.976 -4.295 1.00 . A A . 75 ILE HG13 1 1
12 41790 1 1 75 ILE HG21 H 99.681 0.792 -2.023 1.00 . A A . 75 ILE HG21 1 1
12 41791 1 1 75 ILE HG22 H 98.055 0.748 -2.704 1.00 . A A . 75 ILE HG22 1 1
12 41792 1 1 75 ILE HG23 H 99.176 2.022 -3.183 1.00 . A A . 75 ILE HG23 1 1
12 41793 1 1 75 ILE N N 98.967 -0.973 -6.177 1.00 . A A . 75 ILE N 1 1
12 41794 1 1 75 ILE O O 96.910 1.691 -5.279 1.00 . A A . 75 ILE O 1 1
12 41795 1 1 76 SER C C 97.098 3.067 -7.853 1.00 . A A . 76 SER C 1 1
12 41796 1 1 76 SER CA C 98.423 3.133 -7.097 1.00 . A A . 76 SER CA 1 1
12 41797 1 1 76 SER CB C 99.526 3.602 -8.048 1.00 . A A . 76 SER CB 1 1
12 41798 1 1 76 SER H H 99.620 1.409 -6.787 1.00 . A A . 76 SER H 1 1
12 41799 1 1 76 SER HA H 98.341 3.849 -6.291 1.00 . A A . 76 SER HA 1 1
12 41800 1 1 76 SER HB2 H 99.574 2.944 -8.900 1.00 . A A . 76 SER HB2 1 1
12 41801 1 1 76 SER HB3 H 99.307 4.607 -8.385 1.00 . A A . 76 SER HB3 1 1
12 41802 1 1 76 SER HG H 101.409 4.068 -7.896 1.00 . A A . 76 SER HG 1 1
12 41803 1 1 76 SER N N 98.772 1.827 -6.536 1.00 . A A . 76 SER N 1 1
12 41804 1 1 76 SER O O 96.194 3.873 -7.620 1.00 . A A . 76 SER O 1 1
12 41805 1 1 76 SER OG O 100.774 3.579 -7.368 1.00 . A A . 76 SER OG 1 1
12 41806 1 1 77 SER C C 94.540 1.673 -8.704 1.00 . A A . 77 SER C 1 1
12 41807 1 1 77 SER CA C 95.779 1.929 -9.562 1.00 . A A . 77 SER CA 1 1
12 41808 1 1 77 SER CB C 95.960 0.775 -10.549 1.00 . A A . 77 SER CB 1 1
12 41809 1 1 77 SER H H 97.715 1.426 -8.830 1.00 . A A . 77 SER H 1 1
12 41810 1 1 77 SER HA H 95.634 2.841 -10.120 1.00 . A A . 77 SER HA 1 1
12 41811 1 1 77 SER HB2 H 96.039 -0.154 -10.010 1.00 . A A . 77 SER HB2 1 1
12 41812 1 1 77 SER HB3 H 95.106 0.733 -11.212 1.00 . A A . 77 SER HB3 1 1
12 41813 1 1 77 SER HG H 97.538 0.124 -11.485 1.00 . A A . 77 SER HG 1 1
12 41814 1 1 77 SER N N 96.977 2.071 -8.731 1.00 . A A . 77 SER N 1 1
12 41815 1 1 77 SER O O 93.498 2.300 -8.904 1.00 . A A . 77 SER O 1 1
12 41816 1 1 77 SER OG O 97.150 0.982 -11.299 1.00 . A A . 77 SER OG 1 1
12 41817 1 1 78 VAL C C 93.062 1.592 -6.054 1.00 . A A . 78 VAL C 1 1
12 41818 1 1 78 VAL CA C 93.537 0.396 -6.882 1.00 . A A . 78 VAL CA 1 1
12 41819 1 1 78 VAL CB C 93.934 -0.769 -5.958 1.00 . A A . 78 VAL CB 1 1
12 41820 1 1 78 VAL CG1 C 92.742 -1.184 -5.083 1.00 . A A . 78 VAL CG1 1 1
12 41821 1 1 78 VAL CG2 C 94.371 -1.969 -6.807 1.00 . A A . 78 VAL CG2 1 1
12 41822 1 1 78 VAL H H 95.542 0.356 -7.575 1.00 . A A . 78 VAL H 1 1
12 41823 1 1 78 VAL HA H 92.726 0.072 -7.516 1.00 . A A . 78 VAL HA 1 1
12 41824 1 1 78 VAL HB H 94.752 -0.459 -5.324 1.00 . A A . 78 VAL HB 1 1
12 41825 1 1 78 VAL HG11 H 92.905 -2.182 -4.704 1.00 . A A . 78 VAL HG11 1 1
12 41826 1 1 78 VAL HG12 H 91.839 -1.165 -5.673 1.00 . A A . 78 VAL HG12 1 1
12 41827 1 1 78 VAL HG13 H 92.647 -0.496 -4.256 1.00 . A A . 78 VAL HG13 1 1
12 41828 1 1 78 VAL HG21 H 93.510 -2.572 -7.052 1.00 . A A . 78 VAL HG21 1 1
12 41829 1 1 78 VAL HG22 H 95.081 -2.564 -6.251 1.00 . A A . 78 VAL HG22 1 1
12 41830 1 1 78 VAL HG23 H 94.833 -1.618 -7.718 1.00 . A A . 78 VAL HG23 1 1
12 41831 1 1 78 VAL N N 94.671 0.773 -7.728 1.00 . A A . 78 VAL N 1 1
12 41832 1 1 78 VAL O O 91.869 1.883 -6.011 1.00 . A A . 78 VAL O 1 1
12 41833 1 1 79 VAL C C 92.878 4.500 -5.392 1.00 . A A . 79 VAL C 1 1
12 41834 1 1 79 VAL CA C 93.659 3.452 -4.591 1.00 . A A . 79 VAL CA 1 1
12 41835 1 1 79 VAL CB C 94.943 4.071 -4.012 1.00 . A A . 79 VAL CB 1 1
12 41836 1 1 79 VAL CG1 C 94.605 5.297 -3.157 1.00 . A A . 79 VAL CG1 1 1
12 41837 1 1 79 VAL CG2 C 95.661 3.031 -3.143 1.00 . A A . 79 VAL CG2 1 1
12 41838 1 1 79 VAL H H 94.942 2.075 -5.570 1.00 . A A . 79 VAL H 1 1
12 41839 1 1 79 VAL HA H 93.041 3.107 -3.776 1.00 . A A . 79 VAL HA 1 1
12 41840 1 1 79 VAL HB H 95.593 4.370 -4.823 1.00 . A A . 79 VAL HB 1 1
12 41841 1 1 79 VAL HG11 H 95.511 5.701 -2.730 1.00 . A A . 79 VAL HG11 1 1
12 41842 1 1 79 VAL HG12 H 93.929 5.010 -2.365 1.00 . A A . 79 VAL HG12 1 1
12 41843 1 1 79 VAL HG13 H 94.135 6.045 -3.780 1.00 . A A . 79 VAL HG13 1 1
12 41844 1 1 79 VAL HG21 H 95.481 2.042 -3.540 1.00 . A A . 79 VAL HG21 1 1
12 41845 1 1 79 VAL HG22 H 95.286 3.085 -2.131 1.00 . A A . 79 VAL HG22 1 1
12 41846 1 1 79 VAL HG23 H 96.722 3.231 -3.145 1.00 . A A . 79 VAL HG23 1 1
12 41847 1 1 79 VAL N N 94.003 2.309 -5.442 1.00 . A A . 79 VAL N 1 1
12 41848 1 1 79 VAL O O 91.887 5.049 -4.910 1.00 . A A . 79 VAL O 1 1
12 41849 1 1 80 SER C C 91.203 5.341 -7.747 1.00 . A A . 80 SER C 1 1
12 41850 1 1 80 SER CA C 92.658 5.728 -7.489 1.00 . A A . 80 SER CA 1 1
12 41851 1 1 80 SER CB C 93.393 5.816 -8.826 1.00 . A A . 80 SER CB 1 1
12 41852 1 1 80 SER H H 94.122 4.294 -6.943 1.00 . A A . 80 SER H 1 1
12 41853 1 1 80 SER HA H 92.690 6.697 -7.013 1.00 . A A . 80 SER HA 1 1
12 41854 1 1 80 SER HB2 H 94.455 5.856 -8.654 1.00 . A A . 80 SER HB2 1 1
12 41855 1 1 80 SER HB3 H 93.158 4.938 -9.417 1.00 . A A . 80 SER HB3 1 1
12 41856 1 1 80 SER HG H 93.761 7.527 -9.678 1.00 . A A . 80 SER HG 1 1
12 41857 1 1 80 SER N N 93.317 4.748 -6.624 1.00 . A A . 80 SER N 1 1
12 41858 1 1 80 SER O O 90.285 6.124 -7.499 1.00 . A A . 80 SER O 1 1
12 41859 1 1 80 SER OG O 92.981 6.991 -9.513 1.00 . A A . 80 SER OG 1 1
12 41860 1 1 81 GLN C C 88.738 3.550 -7.410 1.00 . A A . 81 GLN C 1 1
12 41861 1 1 81 GLN CA C 89.667 3.666 -8.621 1.00 . A A . 81 GLN CA 1 1
12 41862 1 1 81 GLN CB C 89.744 2.324 -9.362 1.00 . A A . 81 GLN CB 1 1
12 41863 1 1 81 GLN CD C 90.504 -0.055 -9.254 1.00 . A A . 81 GLN CD 1 1
12 41864 1 1 81 GLN CG C 90.433 1.267 -8.494 1.00 . A A . 81 GLN CG 1 1
12 41865 1 1 81 GLN H H 91.771 3.512 -8.328 1.00 . A A . 81 GLN H 1 1
12 41866 1 1 81 GLN HA H 89.251 4.401 -9.295 1.00 . A A . 81 GLN HA 1 1
12 41867 1 1 81 GLN HB2 H 88.745 1.993 -9.602 1.00 . A A . 81 GLN HB2 1 1
12 41868 1 1 81 GLN HB3 H 90.305 2.452 -10.274 1.00 . A A . 81 GLN HB3 1 1
12 41869 1 1 81 GLN HE21 H 88.589 -0.031 -9.780 1.00 . A A . 81 GLN HE21 1 1
12 41870 1 1 81 GLN HE22 H 89.473 -1.373 -10.322 1.00 . A A . 81 GLN HE22 1 1
12 41871 1 1 81 GLN HG2 H 91.432 1.594 -8.252 1.00 . A A . 81 GLN HG2 1 1
12 41872 1 1 81 GLN HG3 H 89.872 1.131 -7.584 1.00 . A A . 81 GLN HG3 1 1
12 41873 1 1 81 GLN N N 91.003 4.115 -8.226 1.00 . A A . 81 GLN N 1 1
12 41874 1 1 81 GLN NE2 N 89.433 -0.525 -9.833 1.00 . A A . 81 GLN NE2 1 1
12 41875 1 1 81 GLN O O 87.548 3.862 -7.502 1.00 . A A . 81 GLN O 1 1
12 41876 1 1 81 GLN OE1 O 91.565 -0.675 -9.325 1.00 . A A . 81 GLN OE1 1 1
12 41877 1 1 82 VAL C C 87.984 4.391 -4.609 1.00 . A A . 82 VAL C 1 1
12 41878 1 1 82 VAL CA C 88.491 3.011 -5.041 1.00 . A A . 82 VAL CA 1 1
12 41879 1 1 82 VAL CB C 89.334 2.379 -3.919 1.00 . A A . 82 VAL CB 1 1
12 41880 1 1 82 VAL CG1 C 88.495 2.242 -2.638 1.00 . A A . 82 VAL CG1 1 1
12 41881 1 1 82 VAL CG2 C 89.817 0.988 -4.358 1.00 . A A . 82 VAL CG2 1 1
12 41882 1 1 82 VAL H H 90.226 2.863 -6.255 1.00 . A A . 82 VAL H 1 1
12 41883 1 1 82 VAL HA H 87.640 2.374 -5.235 1.00 . A A . 82 VAL HA 1 1
12 41884 1 1 82 VAL HB H 90.189 3.009 -3.718 1.00 . A A . 82 VAL HB 1 1
12 41885 1 1 82 VAL HG11 H 88.601 3.135 -2.041 1.00 . A A . 82 VAL HG11 1 1
12 41886 1 1 82 VAL HG12 H 88.836 1.388 -2.072 1.00 . A A . 82 VAL HG12 1 1
12 41887 1 1 82 VAL HG13 H 87.456 2.106 -2.901 1.00 . A A . 82 VAL HG13 1 1
12 41888 1 1 82 VAL HG21 H 89.128 0.237 -4.003 1.00 . A A . 82 VAL HG21 1 1
12 41889 1 1 82 VAL HG22 H 90.797 0.802 -3.942 1.00 . A A . 82 VAL HG22 1 1
12 41890 1 1 82 VAL HG23 H 89.871 0.945 -5.435 1.00 . A A . 82 VAL HG23 1 1
12 41891 1 1 82 VAL N N 89.283 3.120 -6.269 1.00 . A A . 82 VAL N 1 1
12 41892 1 1 82 VAL O O 86.894 4.507 -4.046 1.00 . A A . 82 VAL O 1 1
12 41893 1 1 83 SER C C 87.242 7.202 -5.496 1.00 . A A . 83 SER C 1 1
12 41894 1 1 83 SER CA C 88.386 6.796 -4.568 1.00 . A A . 83 SER CA 1 1
12 41895 1 1 83 SER CB C 89.567 7.748 -4.774 1.00 . A A . 83 SER CB 1 1
12 41896 1 1 83 SER H H 89.731 5.242 -5.093 1.00 . A A . 83 SER H 1 1
12 41897 1 1 83 SER HA H 88.058 6.874 -3.542 1.00 . A A . 83 SER HA 1 1
12 41898 1 1 83 SER HB2 H 89.755 7.867 -5.828 1.00 . A A . 83 SER HB2 1 1
12 41899 1 1 83 SER HB3 H 89.330 8.711 -4.342 1.00 . A A . 83 SER HB3 1 1
12 41900 1 1 83 SER HG H 91.393 7.077 -4.826 1.00 . A A . 83 SER HG 1 1
12 41901 1 1 83 SER N N 88.804 5.419 -4.829 1.00 . A A . 83 SER N 1 1
12 41902 1 1 83 SER O O 86.320 7.908 -5.085 1.00 . A A . 83 SER O 1 1
12 41903 1 1 83 SER OG O 90.723 7.204 -4.150 1.00 . A A . 83 SER OG 1 1
12 41904 1 1 84 ALA C C 84.923 6.578 -7.339 1.00 . A A . 84 ALA C 1 1
12 41905 1 1 84 ALA CA C 86.299 7.096 -7.749 1.00 . A A . 84 ALA CA 1 1
12 41906 1 1 84 ALA CB C 86.681 6.501 -9.106 1.00 . A A . 84 ALA CB 1 1
12 41907 1 1 84 ALA H H 88.095 6.225 -7.022 1.00 . A A . 84 ALA H 1 1
12 41908 1 1 84 ALA HA H 86.256 8.170 -7.845 1.00 . A A . 84 ALA HA 1 1
12 41909 1 1 84 ALA HB1 H 86.765 5.428 -9.019 1.00 . A A . 84 ALA HB1 1 1
12 41910 1 1 84 ALA HB2 H 87.627 6.912 -9.427 1.00 . A A . 84 ALA HB2 1 1
12 41911 1 1 84 ALA HB3 H 85.919 6.743 -9.832 1.00 . A A . 84 ALA HB3 1 1
12 41912 1 1 84 ALA N N 87.314 6.751 -6.750 1.00 . A A . 84 ALA N 1 1
12 41913 1 1 84 ALA O O 83.918 7.275 -7.497 1.00 . A A . 84 ALA O 1 1
12 41914 1 1 85 SER C C 83.174 5.430 -5.050 1.00 . A A . 85 SER C 1 1
12 41915 1 1 85 SER CA C 83.626 4.770 -6.352 1.00 . A A . 85 SER CA 1 1
12 41916 1 1 85 SER CB C 83.784 3.264 -6.124 1.00 . A A . 85 SER CB 1 1
12 41917 1 1 85 SER H H 85.726 4.871 -6.666 1.00 . A A . 85 SER H 1 1
12 41918 1 1 85 SER HA H 82.868 4.939 -7.101 1.00 . A A . 85 SER HA 1 1
12 41919 1 1 85 SER HB2 H 84.162 3.086 -5.132 1.00 . A A . 85 SER HB2 1 1
12 41920 1 1 85 SER HB3 H 82.819 2.784 -6.228 1.00 . A A . 85 SER HB3 1 1
12 41921 1 1 85 SER HG H 84.220 2.100 -7.623 1.00 . A A . 85 SER HG 1 1
12 41922 1 1 85 SER N N 84.886 5.356 -6.810 1.00 . A A . 85 SER N 1 1
12 41923 1 1 85 SER O O 81.978 5.629 -4.828 1.00 . A A . 85 SER O 1 1
12 41924 1 1 85 SER OG O 84.697 2.725 -7.072 1.00 . A A . 85 SER OG 1 1
12 41925 1 1 86 ASN C C 84.281 7.764 -2.753 1.00 . A A . 86 ASN C 1 1
12 41926 1 1 86 ASN CA C 83.839 6.297 -2.867 1.00 . A A . 86 ASN CA 1 1
12 41927 1 1 86 ASN CB C 84.572 5.449 -1.826 1.00 . A A . 86 ASN CB 1 1
12 41928 1 1 86 ASN CG C 84.132 3.993 -1.937 1.00 . A A . 86 ASN CG 1 1
12 41929 1 1 86 ASN H H 85.067 5.552 -4.418 1.00 . A A . 86 ASN H 1 1
12 41930 1 1 86 ASN HA H 82.776 6.231 -2.686 1.00 . A A . 86 ASN HA 1 1
12 41931 1 1 86 ASN HB2 H 85.637 5.517 -1.995 1.00 . A A . 86 ASN HB2 1 1
12 41932 1 1 86 ASN HB3 H 84.342 5.818 -0.837 1.00 . A A . 86 ASN HB3 1 1
12 41933 1 1 86 ASN HD21 H 85.983 3.320 -2.150 1.00 . A A . 86 ASN HD21 1 1
12 41934 1 1 86 ASN HD22 H 84.770 2.133 -2.184 1.00 . A A . 86 ASN HD22 1 1
12 41935 1 1 86 ASN N N 84.138 5.760 -4.193 1.00 . A A . 86 ASN N 1 1
12 41936 1 1 86 ASN ND2 N 85.037 3.070 -2.097 1.00 . A A . 86 ASN ND2 1 1
12 41937 1 1 86 ASN O O 85.267 8.073 -2.078 1.00 . A A . 86 ASN O 1 1
12 41938 1 1 86 ASN OD1 O 82.937 3.700 -1.952 1.00 . A A . 86 ASN OD1 1 1
12 41939 1 1 87 PRO C C 83.101 10.610 -1.921 1.00 . A A . 87 PRO C 1 1
12 41940 1 1 87 PRO CA C 83.793 10.130 -3.195 1.00 . A A . 87 PRO CA 1 1
12 41941 1 1 87 PRO CB C 83.174 10.780 -4.434 1.00 . A A . 87 PRO CB 1 1
12 41942 1 1 87 PRO CD C 82.621 8.424 -4.508 1.00 . A A . 87 PRO CD 1 1
12 41943 1 1 87 PRO CG C 82.132 9.820 -4.897 1.00 . A A . 87 PRO CG 1 1
12 41944 1 1 87 PRO HA H 84.844 10.359 -3.155 1.00 . A A . 87 PRO HA 1 1
12 41945 1 1 87 PRO HB2 H 82.725 11.729 -4.175 1.00 . A A . 87 PRO HB2 1 1
12 41946 1 1 87 PRO HB3 H 83.921 10.912 -5.201 1.00 . A A . 87 PRO HB3 1 1
12 41947 1 1 87 PRO HD2 H 81.797 7.820 -4.154 1.00 . A A . 87 PRO HD2 1 1
12 41948 1 1 87 PRO HD3 H 83.111 7.948 -5.343 1.00 . A A . 87 PRO HD3 1 1
12 41949 1 1 87 PRO HG2 H 81.190 10.035 -4.411 1.00 . A A . 87 PRO HG2 1 1
12 41950 1 1 87 PRO HG3 H 82.021 9.880 -5.967 1.00 . A A . 87 PRO HG3 1 1
12 41951 1 1 87 PRO N N 83.594 8.667 -3.422 1.00 . A A . 87 PRO N 1 1
12 41952 1 1 87 PRO O O 83.586 11.521 -1.247 1.00 . A A . 87 PRO O 1 1
12 41953 1 1 88 GLY C C 82.001 10.027 0.872 1.00 . A A . 88 GLY C 1 1
12 41954 1 1 88 GLY CA C 81.213 10.347 -0.400 1.00 . A A . 88 GLY CA 1 1
12 41955 1 1 88 GLY H H 81.626 9.279 -2.184 1.00 . A A . 88 GLY H 1 1
12 41956 1 1 88 GLY HA2 H 80.994 11.404 -0.422 1.00 . A A . 88 GLY HA2 1 1
12 41957 1 1 88 GLY HA3 H 80.286 9.793 -0.387 1.00 . A A . 88 GLY HA3 1 1
12 41958 1 1 88 GLY N N 81.966 9.990 -1.601 1.00 . A A . 88 GLY N 1 1
12 41959 1 1 88 GLY O O 81.838 10.700 1.892 1.00 . A A . 88 GLY O 1 1
12 41960 1 1 89 LEU C C 84.816 9.477 2.207 1.00 . A A . 89 LEU C 1 1
12 41961 1 1 89 LEU CA C 83.611 8.571 1.976 1.00 . A A . 89 LEU CA 1 1
12 41962 1 1 89 LEU CB C 84.077 7.123 1.792 1.00 . A A . 89 LEU CB 1 1
12 41963 1 1 89 LEU CD1 C 83.284 4.775 1.430 1.00 . A A . 89 LEU CD1 1 1
12 41964 1 1 89 LEU CD2 C 82.375 6.128 3.327 1.00 . A A . 89 LEU CD2 1 1
12 41965 1 1 89 LEU CG C 82.872 6.181 1.880 1.00 . A A . 89 LEU CG 1 1
12 41966 1 1 89 LEU H H 82.996 8.549 -0.052 1.00 . A A . 89 LEU H 1 1
12 41967 1 1 89 LEU HA H 82.967 8.619 2.842 1.00 . A A . 89 LEU HA 1 1
12 41968 1 1 89 LEU HB2 H 84.549 7.019 0.825 1.00 . A A . 89 LEU HB2 1 1
12 41969 1 1 89 LEU HB3 H 84.786 6.873 2.568 1.00 . A A . 89 LEU HB3 1 1
12 41970 1 1 89 LEU HD11 H 82.654 4.042 1.916 1.00 . A A . 89 LEU HD11 1 1
12 41971 1 1 89 LEU HD12 H 84.315 4.596 1.697 1.00 . A A . 89 LEU HD12 1 1
12 41972 1 1 89 LEU HD13 H 83.169 4.692 0.360 1.00 . A A . 89 LEU HD13 1 1
12 41973 1 1 89 LEU HD21 H 81.838 5.205 3.491 1.00 . A A . 89 LEU HD21 1 1
12 41974 1 1 89 LEU HD22 H 81.719 6.965 3.514 1.00 . A A . 89 LEU HD22 1 1
12 41975 1 1 89 LEU HD23 H 83.220 6.176 3.999 1.00 . A A . 89 LEU HD23 1 1
12 41976 1 1 89 LEU HG H 82.083 6.547 1.239 1.00 . A A . 89 LEU HG 1 1
12 41977 1 1 89 LEU N N 82.855 9.004 0.804 1.00 . A A . 89 LEU N 1 1
12 41978 1 1 89 LEU O O 85.354 10.063 1.267 1.00 . A A . 89 LEU O 1 1
12 41979 1 1 90 SER C C 87.658 9.933 3.256 1.00 . A A . 90 SER C 1 1
12 41980 1 1 90 SER CA C 86.347 10.459 3.832 1.00 . A A . 90 SER CA 1 1
12 41981 1 1 90 SER CB C 86.462 10.559 5.354 1.00 . A A . 90 SER CB 1 1
12 41982 1 1 90 SER H H 84.796 9.052 4.166 1.00 . A A . 90 SER H 1 1
12 41983 1 1 90 SER HA H 86.161 11.445 3.431 1.00 . A A . 90 SER HA 1 1
12 41984 1 1 90 SER HB2 H 86.652 9.583 5.769 1.00 . A A . 90 SER HB2 1 1
12 41985 1 1 90 SER HB3 H 87.280 11.221 5.609 1.00 . A A . 90 SER HB3 1 1
12 41986 1 1 90 SER HG H 85.182 11.993 5.654 1.00 . A A . 90 SER HG 1 1
12 41987 1 1 90 SER N N 85.236 9.583 3.470 1.00 . A A . 90 SER N 1 1
12 41988 1 1 90 SER O O 87.752 8.769 2.860 1.00 . A A . 90 SER O 1 1
12 41989 1 1 90 SER OG O 85.244 11.064 5.883 1.00 . A A . 90 SER OG 1 1
12 41990 1 1 91 GLY C C 90.579 9.216 3.379 1.00 . A A . 91 GLY C 1 1
12 41991 1 1 91 GLY CA C 89.975 10.424 2.663 1.00 . A A . 91 GLY CA 1 1
12 41992 1 1 91 GLY H H 88.560 11.689 3.608 1.00 . A A . 91 GLY H 1 1
12 41993 1 1 91 GLY HA2 H 89.843 10.186 1.617 1.00 . A A . 91 GLY HA2 1 1
12 41994 1 1 91 GLY HA3 H 90.651 11.260 2.753 1.00 . A A . 91 GLY HA3 1 1
12 41995 1 1 91 GLY N N 88.680 10.792 3.233 1.00 . A A . 91 GLY N 1 1
12 41996 1 1 91 GLY O O 91.159 8.333 2.743 1.00 . A A . 91 GLY O 1 1
12 41997 1 1 92 CYS C C 90.246 6.754 5.130 1.00 . A A . 92 CYS C 1 1
12 41998 1 1 92 CYS CA C 90.954 8.059 5.488 1.00 . A A . 92 CYS CA 1 1
12 41999 1 1 92 CYS CB C 90.798 8.340 6.985 1.00 . A A . 92 CYS CB 1 1
12 42000 1 1 92 CYS H H 89.933 9.891 5.155 1.00 . A A . 92 CYS H 1 1
12 42001 1 1 92 CYS HA H 92.006 7.954 5.266 1.00 . A A . 92 CYS HA 1 1
12 42002 1 1 92 CYS HB2 H 91.091 9.358 7.195 1.00 . A A . 92 CYS HB2 1 1
12 42003 1 1 92 CYS HB3 H 89.767 8.193 7.275 1.00 . A A . 92 CYS HB3 1 1
12 42004 1 1 92 CYS N N 90.419 9.170 4.702 1.00 . A A . 92 CYS N 1 1
12 42005 1 1 92 CYS O O 90.874 5.698 5.073 1.00 . A A . 92 CYS O 1 1
12 42006 1 1 92 CYS SG S 91.855 7.202 7.919 1.00 . A A . 92 CYS SG 1 1
12 42007 1 1 93 ASP C C 88.699 5.085 3.151 1.00 . A A . 93 ASP C 1 1
12 42008 1 1 93 ASP CA C 88.168 5.659 4.465 1.00 . A A . 93 ASP CA 1 1
12 42009 1 1 93 ASP CB C 86.680 6.020 4.313 1.00 . A A . 93 ASP CB 1 1
12 42010 1 1 93 ASP CG C 85.926 5.823 5.633 1.00 . A A . 93 ASP CG 1 1
12 42011 1 1 93 ASP H H 88.488 7.704 4.942 1.00 . A A . 93 ASP H 1 1
12 42012 1 1 93 ASP HA H 88.265 4.905 5.231 1.00 . A A . 93 ASP HA 1 1
12 42013 1 1 93 ASP HB2 H 86.592 7.053 4.008 1.00 . A A . 93 ASP HB2 1 1
12 42014 1 1 93 ASP HB3 H 86.235 5.391 3.557 1.00 . A A . 93 ASP HB3 1 1
12 42015 1 1 93 ASP N N 88.939 6.838 4.867 1.00 . A A . 93 ASP N 1 1
12 42016 1 1 93 ASP O O 88.754 3.867 2.974 1.00 . A A . 93 ASP O 1 1
12 42017 1 1 93 ASP OD1 O 86.521 5.329 6.580 1.00 . A A . 93 ASP OD1 1 1
12 42018 1 1 93 ASP OD2 O 84.749 6.140 5.669 1.00 . A A . 93 ASP OD2 1 1
12 42019 1 1 94 VAL C C 90.965 4.742 1.189 1.00 . A A . 94 VAL C 1 1
12 42020 1 1 94 VAL CA C 89.676 5.539 0.960 1.00 . A A . 94 VAL CA 1 1
12 42021 1 1 94 VAL CB C 89.970 6.761 0.073 1.00 . A A . 94 VAL CB 1 1
12 42022 1 1 94 VAL CG1 C 90.423 6.303 -1.318 1.00 . A A . 94 VAL CG1 1 1
12 42023 1 1 94 VAL CG2 C 88.702 7.611 -0.070 1.00 . A A . 94 VAL CG2 1 1
12 42024 1 1 94 VAL H H 88.996 6.927 2.421 1.00 . A A . 94 VAL H 1 1
12 42025 1 1 94 VAL HA H 88.960 4.907 0.456 1.00 . A A . 94 VAL HA 1 1
12 42026 1 1 94 VAL HB H 90.751 7.353 0.527 1.00 . A A . 94 VAL HB 1 1
12 42027 1 1 94 VAL HG11 H 91.189 5.548 -1.218 1.00 . A A . 94 VAL HG11 1 1
12 42028 1 1 94 VAL HG12 H 90.819 7.147 -1.862 1.00 . A A . 94 VAL HG12 1 1
12 42029 1 1 94 VAL HG13 H 89.580 5.893 -1.855 1.00 . A A . 94 VAL HG13 1 1
12 42030 1 1 94 VAL HG21 H 88.597 8.249 0.794 1.00 . A A . 94 VAL HG21 1 1
12 42031 1 1 94 VAL HG22 H 87.841 6.962 -0.146 1.00 . A A . 94 VAL HG22 1 1
12 42032 1 1 94 VAL HG23 H 88.774 8.220 -0.960 1.00 . A A . 94 VAL HG23 1 1
12 42033 1 1 94 VAL N N 89.107 5.969 2.241 1.00 . A A . 94 VAL N 1 1
12 42034 1 1 94 VAL O O 91.168 3.688 0.584 1.00 . A A . 94 VAL O 1 1
12 42035 1 1 95 LEU C C 92.845 3.192 2.986 1.00 . A A . 95 LEU C 1 1
12 42036 1 1 95 LEU CA C 93.086 4.578 2.384 1.00 . A A . 95 LEU CA 1 1
12 42037 1 1 95 LEU CB C 93.907 5.430 3.359 1.00 . A A . 95 LEU CB 1 1
12 42038 1 1 95 LEU CD1 C 96.110 5.148 2.205 1.00 . A A . 95 LEU CD1 1 1
12 42039 1 1 95 LEU CD2 C 96.031 5.511 4.674 1.00 . A A . 95 LEU CD2 1 1
12 42040 1 1 95 LEU CG C 95.323 4.859 3.485 1.00 . A A . 95 LEU CG 1 1
12 42041 1 1 95 LEU H H 91.598 6.092 2.529 1.00 . A A . 95 LEU H 1 1
12 42042 1 1 95 LEU HA H 93.645 4.465 1.467 1.00 . A A . 95 LEU HA 1 1
12 42043 1 1 95 LEU HB2 H 93.961 6.445 2.991 1.00 . A A . 95 LEU HB2 1 1
12 42044 1 1 95 LEU HB3 H 93.433 5.424 4.328 1.00 . A A . 95 LEU HB3 1 1
12 42045 1 1 95 LEU HD11 H 95.660 4.621 1.378 1.00 . A A . 95 LEU HD11 1 1
12 42046 1 1 95 LEU HD12 H 97.130 4.816 2.329 1.00 . A A . 95 LEU HD12 1 1
12 42047 1 1 95 LEU HD13 H 96.097 6.209 2.006 1.00 . A A . 95 LEU HD13 1 1
12 42048 1 1 95 LEU HD21 H 95.449 5.352 5.570 1.00 . A A . 95 LEU HD21 1 1
12 42049 1 1 95 LEU HD22 H 96.132 6.571 4.495 1.00 . A A . 95 LEU HD22 1 1
12 42050 1 1 95 LEU HD23 H 97.009 5.070 4.797 1.00 . A A . 95 LEU HD23 1 1
12 42051 1 1 95 LEU HG H 95.266 3.791 3.638 1.00 . A A . 95 LEU HG 1 1
12 42052 1 1 95 LEU N N 91.817 5.244 2.083 1.00 . A A . 95 LEU N 1 1
12 42053 1 1 95 LEU O O 93.527 2.227 2.634 1.00 . A A . 95 LEU O 1 1
12 42054 1 1 96 VAL C C 91.105 0.796 3.442 1.00 . A A . 96 VAL C 1 1
12 42055 1 1 96 VAL CA C 91.513 1.817 4.505 1.00 . A A . 96 VAL CA 1 1
12 42056 1 1 96 VAL CB C 90.358 2.018 5.507 1.00 . A A . 96 VAL CB 1 1
12 42057 1 1 96 VAL CG1 C 90.018 0.695 6.210 1.00 . A A . 96 VAL CG1 1 1
12 42058 1 1 96 VAL CG2 C 90.765 3.049 6.567 1.00 . A A . 96 VAL CG2 1 1
12 42059 1 1 96 VAL H H 91.360 3.902 4.125 1.00 . A A . 96 VAL H 1 1
12 42060 1 1 96 VAL HA H 92.376 1.447 5.040 1.00 . A A . 96 VAL HA 1 1
12 42061 1 1 96 VAL HB H 89.486 2.375 4.977 1.00 . A A . 96 VAL HB 1 1
12 42062 1 1 96 VAL HG11 H 89.937 -0.095 5.479 1.00 . A A . 96 VAL HG11 1 1
12 42063 1 1 96 VAL HG12 H 89.078 0.798 6.732 1.00 . A A . 96 VAL HG12 1 1
12 42064 1 1 96 VAL HG13 H 90.795 0.455 6.917 1.00 . A A . 96 VAL HG13 1 1
12 42065 1 1 96 VAL HG21 H 91.442 3.768 6.135 1.00 . A A . 96 VAL HG21 1 1
12 42066 1 1 96 VAL HG22 H 91.251 2.547 7.391 1.00 . A A . 96 VAL HG22 1 1
12 42067 1 1 96 VAL HG23 H 89.882 3.556 6.928 1.00 . A A . 96 VAL HG23 1 1
12 42068 1 1 96 VAL N N 91.855 3.096 3.875 1.00 . A A . 96 VAL N 1 1
12 42069 1 1 96 VAL O O 91.568 -0.347 3.453 1.00 . A A . 96 VAL O 1 1
12 42070 1 1 97 GLN C C 90.777 -0.246 0.602 1.00 . A A . 97 GLN C 1 1
12 42071 1 1 97 GLN CA C 89.695 0.327 1.514 1.00 . A A . 97 GLN CA 1 1
12 42072 1 1 97 GLN CB C 88.649 1.063 0.671 1.00 . A A . 97 GLN CB 1 1
12 42073 1 1 97 GLN CD C 86.865 -0.641 1.104 1.00 . A A . 97 GLN CD 1 1
12 42074 1 1 97 GLN CG C 87.701 0.047 0.027 1.00 . A A . 97 GLN CG 1 1
12 42075 1 1 97 GLN H H 90.001 2.177 2.502 1.00 . A A . 97 GLN H 1 1
12 42076 1 1 97 GLN HA H 89.211 -0.486 2.028 1.00 . A A . 97 GLN HA 1 1
12 42077 1 1 97 GLN HB2 H 88.085 1.733 1.303 1.00 . A A . 97 GLN HB2 1 1
12 42078 1 1 97 GLN HB3 H 89.145 1.631 -0.102 1.00 . A A . 97 GLN HB3 1 1
12 42079 1 1 97 GLN HE21 H 86.750 -2.370 0.136 1.00 . A A . 97 GLN HE21 1 1
12 42080 1 1 97 GLN HE22 H 85.971 -2.325 1.646 1.00 . A A . 97 GLN HE22 1 1
12 42081 1 1 97 GLN HG2 H 87.047 0.555 -0.666 1.00 . A A . 97 GLN HG2 1 1
12 42082 1 1 97 GLN HG3 H 88.279 -0.694 -0.504 1.00 . A A . 97 GLN HG3 1 1
12 42083 1 1 97 GLN N N 90.262 1.232 2.508 1.00 . A A . 97 GLN N 1 1
12 42084 1 1 97 GLN NE2 N 86.495 -1.881 0.946 1.00 . A A . 97 GLN NE2 1 1
12 42085 1 1 97 GLN O O 90.794 -1.447 0.323 1.00 . A A . 97 GLN O 1 1
12 42086 1 1 97 GLN OE1 O 86.545 -0.032 2.121 1.00 . A A . 97 GLN OE1 1 1
12 42087 1 1 98 ALA C C 93.698 -0.795 -0.035 1.00 . A A . 98 ALA C 1 1
12 42088 1 1 98 ALA CA C 92.757 0.183 -0.738 1.00 . A A . 98 ALA CA 1 1
12 42089 1 1 98 ALA CB C 93.551 1.396 -1.232 1.00 . A A . 98 ALA CB 1 1
12 42090 1 1 98 ALA H H 91.622 1.560 0.409 1.00 . A A . 98 ALA H 1 1
12 42091 1 1 98 ALA HA H 92.318 -0.312 -1.591 1.00 . A A . 98 ALA HA 1 1
12 42092 1 1 98 ALA HB1 H 93.023 1.861 -2.053 1.00 . A A . 98 ALA HB1 1 1
12 42093 1 1 98 ALA HB2 H 94.527 1.077 -1.567 1.00 . A A . 98 ALA HB2 1 1
12 42094 1 1 98 ALA HB3 H 93.661 2.107 -0.426 1.00 . A A . 98 ALA HB3 1 1
12 42095 1 1 98 ALA N N 91.687 0.615 0.155 1.00 . A A . 98 ALA N 1 1
12 42096 1 1 98 ALA O O 94.082 -1.815 -0.609 1.00 . A A . 98 ALA O 1 1
12 42097 1 1 99 LEU C C 94.572 -2.709 2.197 1.00 . A A . 99 LEU C 1 1
12 42098 1 1 99 LEU CA C 95.046 -1.282 1.931 1.00 . A A . 99 LEU CA 1 1
12 42099 1 1 99 LEU CB C 95.378 -0.606 3.262 1.00 . A A . 99 LEU CB 1 1
12 42100 1 1 99 LEU CD1 C 96.218 1.506 4.298 1.00 . A A . 99 LEU CD1 1 1
12 42101 1 1 99 LEU CD2 C 97.536 0.397 2.492 1.00 . A A . 99 LEU CD2 1 1
12 42102 1 1 99 LEU CG C 96.124 0.704 3.000 1.00 . A A . 99 LEU CG 1 1
12 42103 1 1 99 LEU H H 93.634 0.272 1.664 1.00 . A A . 99 LEU H 1 1
12 42104 1 1 99 LEU HA H 95.943 -1.313 1.332 1.00 . A A . 99 LEU HA 1 1
12 42105 1 1 99 LEU HB2 H 94.464 -0.398 3.798 1.00 . A A . 99 LEU HB2 1 1
12 42106 1 1 99 LEU HB3 H 95.999 -1.259 3.850 1.00 . A A . 99 LEU HB3 1 1
12 42107 1 1 99 LEU HD11 H 96.907 2.327 4.166 1.00 . A A . 99 LEU HD11 1 1
12 42108 1 1 99 LEU HD12 H 96.570 0.864 5.092 1.00 . A A . 99 LEU HD12 1 1
12 42109 1 1 99 LEU HD13 H 95.242 1.892 4.553 1.00 . A A . 99 LEU HD13 1 1
12 42110 1 1 99 LEU HD21 H 98.157 1.274 2.602 1.00 . A A . 99 LEU HD21 1 1
12 42111 1 1 99 LEU HD22 H 97.491 0.115 1.451 1.00 . A A . 99 LEU HD22 1 1
12 42112 1 1 99 LEU HD23 H 97.956 -0.416 3.067 1.00 . A A . 99 LEU HD23 1 1
12 42113 1 1 99 LEU HG H 95.590 1.281 2.258 1.00 . A A . 99 LEU HG 1 1
12 42114 1 1 99 LEU N N 94.035 -0.502 1.222 1.00 . A A . 99 LEU N 1 1
12 42115 1 1 99 LEU O O 95.264 -3.669 1.849 1.00 . A A . 99 LEU O 1 1
12 42116 1 1 100 LEU C C 92.543 -4.990 1.862 1.00 . A A . 100 LEU C 1 1
12 42117 1 1 100 LEU CA C 92.882 -4.184 3.122 1.00 . A A . 100 LEU CA 1 1
12 42118 1 1 100 LEU CB C 91.685 -4.098 4.110 1.00 . A A . 100 LEU CB 1 1
12 42119 1 1 100 LEU CD1 C 89.208 -4.273 4.427 1.00 . A A . 100 LEU CD1 1 1
12 42120 1 1 100 LEU CD2 C 90.124 -2.658 2.770 1.00 . A A . 100 LEU CD2 1 1
12 42121 1 1 100 LEU CG C 90.316 -4.033 3.401 1.00 . A A . 100 LEU CG 1 1
12 42122 1 1 100 LEU H H 92.828 -2.058 2.953 1.00 . A A . 100 LEU H 1 1
12 42123 1 1 100 LEU HA H 93.688 -4.699 3.627 1.00 . A A . 100 LEU HA 1 1
12 42124 1 1 100 LEU HB2 H 91.700 -4.966 4.750 1.00 . A A . 100 LEU HB2 1 1
12 42125 1 1 100 LEU HB3 H 91.803 -3.215 4.722 1.00 . A A . 100 LEU HB3 1 1
12 42126 1 1 100 LEU HD11 H 89.356 -3.622 5.276 1.00 . A A . 100 LEU HD11 1 1
12 42127 1 1 100 LEU HD12 H 89.236 -5.302 4.754 1.00 . A A . 100 LEU HD12 1 1
12 42128 1 1 100 LEU HD13 H 88.249 -4.065 3.976 1.00 . A A . 100 LEU HD13 1 1
12 42129 1 1 100 LEU HD21 H 89.388 -2.724 1.983 1.00 . A A . 100 LEU HD21 1 1
12 42130 1 1 100 LEU HD22 H 91.057 -2.318 2.361 1.00 . A A . 100 LEU HD22 1 1
12 42131 1 1 100 LEU HD23 H 89.785 -1.961 3.522 1.00 . A A . 100 LEU HD23 1 1
12 42132 1 1 100 LEU HG H 90.261 -4.796 2.639 1.00 . A A . 100 LEU HG 1 1
12 42133 1 1 100 LEU N N 93.372 -2.851 2.763 1.00 . A A . 100 LEU N 1 1
12 42134 1 1 100 LEU O O 92.659 -6.215 1.853 1.00 . A A . 100 LEU O 1 1
12 42135 1 1 101 GLU C C 93.193 -5.538 -1.046 1.00 . A A . 101 GLU C 1 1
12 42136 1 1 101 GLU CA C 91.893 -4.952 -0.486 1.00 . A A . 101 GLU CA 1 1
12 42137 1 1 101 GLU CB C 91.291 -3.958 -1.483 1.00 . A A . 101 GLU CB 1 1
12 42138 1 1 101 GLU CD C 89.128 -2.965 -2.315 1.00 . A A . 101 GLU CD 1 1
12 42139 1 1 101 GLU CG C 89.782 -3.815 -1.223 1.00 . A A . 101 GLU CG 1 1
12 42140 1 1 101 GLU H H 91.954 -3.336 0.880 1.00 . A A . 101 GLU H 1 1
12 42141 1 1 101 GLU HA H 91.189 -5.758 -0.335 1.00 . A A . 101 GLU HA 1 1
12 42142 1 1 101 GLU HB2 H 91.770 -2.996 -1.364 1.00 . A A . 101 GLU HB2 1 1
12 42143 1 1 101 GLU HB3 H 91.448 -4.316 -2.486 1.00 . A A . 101 GLU HB3 1 1
12 42144 1 1 101 GLU HG2 H 89.327 -4.795 -1.213 1.00 . A A . 101 GLU HG2 1 1
12 42145 1 1 101 GLU HG3 H 89.624 -3.344 -0.261 1.00 . A A . 101 GLU HG3 1 1
12 42146 1 1 101 GLU N N 92.129 -4.296 0.797 1.00 . A A . 101 GLU N 1 1
12 42147 1 1 101 GLU O O 93.178 -6.575 -1.712 1.00 . A A . 101 GLU O 1 1
12 42148 1 1 101 GLU OE1 O 89.652 -2.928 -3.419 1.00 . A A . 101 GLU OE1 1 1
12 42149 1 1 101 GLU OE2 O 88.102 -2.366 -2.039 1.00 . A A . 101 GLU OE2 1 1
12 42150 1 1 102 VAL C C 95.896 -6.704 -0.313 1.00 . A A . 102 VAL C 1 1
12 42151 1 1 102 VAL CA C 95.627 -5.433 -1.121 1.00 . A A . 102 VAL CA 1 1
12 42152 1 1 102 VAL CB C 96.736 -4.397 -0.858 1.00 . A A . 102 VAL CB 1 1
12 42153 1 1 102 VAL CG1 C 98.079 -4.930 -1.376 1.00 . A A . 102 VAL CG1 1 1
12 42154 1 1 102 VAL CG2 C 96.403 -3.074 -1.576 1.00 . A A . 102 VAL CG2 1 1
12 42155 1 1 102 VAL H H 94.275 -3.987 -0.362 1.00 . A A . 102 VAL H 1 1
12 42156 1 1 102 VAL HA H 95.625 -5.676 -2.173 1.00 . A A . 102 VAL HA 1 1
12 42157 1 1 102 VAL HB H 96.811 -4.218 0.206 1.00 . A A . 102 VAL HB 1 1
12 42158 1 1 102 VAL HG11 H 98.088 -4.897 -2.455 1.00 . A A . 102 VAL HG11 1 1
12 42159 1 1 102 VAL HG12 H 98.215 -5.949 -1.046 1.00 . A A . 102 VAL HG12 1 1
12 42160 1 1 102 VAL HG13 H 98.882 -4.318 -0.991 1.00 . A A . 102 VAL HG13 1 1
12 42161 1 1 102 VAL HG21 H 96.492 -2.256 -0.878 1.00 . A A . 102 VAL HG21 1 1
12 42162 1 1 102 VAL HG22 H 95.393 -3.109 -1.958 1.00 . A A . 102 VAL HG22 1 1
12 42163 1 1 102 VAL HG23 H 97.089 -2.920 -2.397 1.00 . A A . 102 VAL HG23 1 1
12 42164 1 1 102 VAL N N 94.322 -4.881 -0.759 1.00 . A A . 102 VAL N 1 1
12 42165 1 1 102 VAL O O 96.463 -7.669 -0.828 1.00 . A A . 102 VAL O 1 1
12 42166 1 1 103 VAL C C 94.842 -9.068 1.216 1.00 . A A . 103 VAL C 1 1
12 42167 1 1 103 VAL CA C 95.611 -7.882 1.810 1.00 . A A . 103 VAL CA 1 1
12 42168 1 1 103 VAL CB C 95.092 -7.590 3.234 1.00 . A A . 103 VAL CB 1 1
12 42169 1 1 103 VAL CG1 C 95.426 -8.763 4.163 1.00 . A A . 103 VAL CG1 1 1
12 42170 1 1 103 VAL CG2 C 95.755 -6.327 3.797 1.00 . A A . 103 VAL CG2 1 1
12 42171 1 1 103 VAL H H 95.089 -5.879 1.324 1.00 . A A . 103 VAL H 1 1
12 42172 1 1 103 VAL HA H 96.659 -8.136 1.872 1.00 . A A . 103 VAL HA 1 1
12 42173 1 1 103 VAL HB H 94.021 -7.452 3.204 1.00 . A A . 103 VAL HB 1 1
12 42174 1 1 103 VAL HG11 H 95.336 -9.692 3.621 1.00 . A A . 103 VAL HG11 1 1
12 42175 1 1 103 VAL HG12 H 94.742 -8.766 4.999 1.00 . A A . 103 VAL HG12 1 1
12 42176 1 1 103 VAL HG13 H 96.438 -8.656 4.529 1.00 . A A . 103 VAL HG13 1 1
12 42177 1 1 103 VAL HG21 H 96.780 -6.547 4.057 1.00 . A A . 103 VAL HG21 1 1
12 42178 1 1 103 VAL HG22 H 95.224 -6.005 4.680 1.00 . A A . 103 VAL HG22 1 1
12 42179 1 1 103 VAL HG23 H 95.734 -5.542 3.061 1.00 . A A . 103 VAL HG23 1 1
12 42180 1 1 103 VAL N N 95.461 -6.703 0.951 1.00 . A A . 103 VAL N 1 1
12 42181 1 1 103 VAL O O 95.330 -10.197 1.219 1.00 . A A . 103 VAL O 1 1
12 42182 1 1 104 SER C C 93.434 -10.471 -1.110 1.00 . A A . 104 SER C 1 1
12 42183 1 1 104 SER CA C 92.801 -9.848 0.129 1.00 . A A . 104 SER CA 1 1
12 42184 1 1 104 SER CB C 91.423 -9.289 -0.227 1.00 . A A . 104 SER CB 1 1
12 42185 1 1 104 SER H H 93.325 -7.868 0.688 1.00 . A A . 104 SER H 1 1
12 42186 1 1 104 SER HA H 92.676 -10.619 0.870 1.00 . A A . 104 SER HA 1 1
12 42187 1 1 104 SER HB2 H 90.759 -10.099 -0.469 1.00 . A A . 104 SER HB2 1 1
12 42188 1 1 104 SER HB3 H 91.027 -8.741 0.618 1.00 . A A . 104 SER HB3 1 1
12 42189 1 1 104 SER HG H 90.875 -7.739 -1.267 1.00 . A A . 104 SER HG 1 1
12 42190 1 1 104 SER N N 93.648 -8.793 0.685 1.00 . A A . 104 SER N 1 1
12 42191 1 1 104 SER O O 93.424 -11.693 -1.269 1.00 . A A . 104 SER O 1 1
12 42192 1 1 104 SER OG O 91.535 -8.431 -1.354 1.00 . A A . 104 SER OG 1 1
12 42193 1 1 105 ALA C C 95.827 -11.046 -2.818 1.00 . A A . 105 ALA C 1 1
12 42194 1 1 105 ALA CA C 94.660 -10.131 -3.187 1.00 . A A . 105 ALA CA 1 1
12 42195 1 1 105 ALA CB C 95.173 -8.959 -4.027 1.00 . A A . 105 ALA CB 1 1
12 42196 1 1 105 ALA H H 93.955 -8.667 -1.816 1.00 . A A . 105 ALA H 1 1
12 42197 1 1 105 ALA HA H 93.945 -10.692 -3.771 1.00 . A A . 105 ALA HA 1 1
12 42198 1 1 105 ALA HB1 H 95.681 -9.338 -4.902 1.00 . A A . 105 ALA HB1 1 1
12 42199 1 1 105 ALA HB2 H 95.862 -8.370 -3.439 1.00 . A A . 105 ALA HB2 1 1
12 42200 1 1 105 ALA HB3 H 94.341 -8.342 -4.331 1.00 . A A . 105 ALA HB3 1 1
12 42201 1 1 105 ALA N N 93.999 -9.633 -1.979 1.00 . A A . 105 ALA N 1 1
12 42202 1 1 105 ALA O O 96.002 -12.118 -3.403 1.00 . A A . 105 ALA O 1 1
12 42203 1 1 106 LEU C C 97.291 -12.750 -0.759 1.00 . A A . 106 LEU C 1 1
12 42204 1 1 106 LEU CA C 97.741 -11.417 -1.359 1.00 . A A . 106 LEU CA 1 1
12 42205 1 1 106 LEU CB C 98.540 -10.627 -0.322 1.00 . A A . 106 LEU CB 1 1
12 42206 1 1 106 LEU CD1 C 99.497 -8.365 0.144 1.00 . A A . 106 LEU CD1 1 1
12 42207 1 1 106 LEU CD2 C 100.258 -9.650 -1.854 1.00 . A A . 106 LEU CD2 1 1
12 42208 1 1 106 LEU CG C 99.060 -9.334 -0.955 1.00 . A A . 106 LEU CG 1 1
12 42209 1 1 106 LEU H H 96.430 -9.752 -1.415 1.00 . A A . 106 LEU H 1 1
12 42210 1 1 106 LEU HA H 98.382 -11.615 -2.205 1.00 . A A . 106 LEU HA 1 1
12 42211 1 1 106 LEU HB2 H 97.904 -10.389 0.518 1.00 . A A . 106 LEU HB2 1 1
12 42212 1 1 106 LEU HB3 H 99.375 -11.220 0.013 1.00 . A A . 106 LEU HB3 1 1
12 42213 1 1 106 LEU HD11 H 98.687 -8.228 0.847 1.00 . A A . 106 LEU HD11 1 1
12 42214 1 1 106 LEU HD12 H 99.755 -7.414 -0.296 1.00 . A A . 106 LEU HD12 1 1
12 42215 1 1 106 LEU HD13 H 100.356 -8.769 0.659 1.00 . A A . 106 LEU HD13 1 1
12 42216 1 1 106 LEU HD21 H 99.990 -10.430 -2.552 1.00 . A A . 106 LEU HD21 1 1
12 42217 1 1 106 LEU HD22 H 101.086 -9.981 -1.246 1.00 . A A . 106 LEU HD22 1 1
12 42218 1 1 106 LEU HD23 H 100.543 -8.763 -2.399 1.00 . A A . 106 LEU HD23 1 1
12 42219 1 1 106 LEU HG H 98.276 -8.880 -1.543 1.00 . A A . 106 LEU HG 1 1
12 42220 1 1 106 LEU N N 96.597 -10.631 -1.815 1.00 . A A . 106 LEU N 1 1
12 42221 1 1 106 LEU O O 97.968 -13.765 -0.919 1.00 . A A . 106 LEU O 1 1
12 42222 1 1 107 VAL C C 95.286 -14.985 -0.643 1.00 . A A . 107 VAL C 1 1
12 42223 1 1 107 VAL CA C 95.582 -13.983 0.479 1.00 . A A . 107 VAL CA 1 1
12 42224 1 1 107 VAL CB C 94.294 -13.673 1.265 1.00 . A A . 107 VAL CB 1 1
12 42225 1 1 107 VAL CG1 C 93.685 -14.970 1.816 1.00 . A A . 107 VAL CG1 1 1
12 42226 1 1 107 VAL CG2 C 94.614 -12.728 2.434 1.00 . A A . 107 VAL CG2 1 1
12 42227 1 1 107 VAL H H 95.667 -11.899 0.068 1.00 . A A . 107 VAL H 1 1
12 42228 1 1 107 VAL HA H 96.305 -14.418 1.152 1.00 . A A . 107 VAL HA 1 1
12 42229 1 1 107 VAL HB H 93.581 -13.198 0.605 1.00 . A A . 107 VAL HB 1 1
12 42230 1 1 107 VAL HG11 H 92.793 -14.739 2.379 1.00 . A A . 107 VAL HG11 1 1
12 42231 1 1 107 VAL HG12 H 94.400 -15.459 2.460 1.00 . A A . 107 VAL HG12 1 1
12 42232 1 1 107 VAL HG13 H 93.433 -15.622 0.994 1.00 . A A . 107 VAL HG13 1 1
12 42233 1 1 107 VAL HG21 H 94.680 -13.294 3.353 1.00 . A A . 107 VAL HG21 1 1
12 42234 1 1 107 VAL HG22 H 93.829 -11.992 2.523 1.00 . A A . 107 VAL HG22 1 1
12 42235 1 1 107 VAL HG23 H 95.554 -12.227 2.253 1.00 . A A . 107 VAL HG23 1 1
12 42236 1 1 107 VAL N N 96.138 -12.746 -0.079 1.00 . A A . 107 VAL N 1 1
12 42237 1 1 107 VAL O O 95.591 -16.171 -0.523 1.00 . A A . 107 VAL O 1 1
12 42238 1 1 108 SER C C 95.616 -15.997 -3.457 1.00 . A A . 108 SER C 1 1
12 42239 1 1 108 SER CA C 94.364 -15.346 -2.874 1.00 . A A . 108 SER CA 1 1
12 42240 1 1 108 SER CB C 93.668 -14.523 -3.959 1.00 . A A . 108 SER CB 1 1
12 42241 1 1 108 SER H H 94.460 -13.543 -1.755 1.00 . A A . 108 SER H 1 1
12 42242 1 1 108 SER HA H 93.693 -16.121 -2.541 1.00 . A A . 108 SER HA 1 1
12 42243 1 1 108 SER HB2 H 94.380 -13.865 -4.427 1.00 . A A . 108 SER HB2 1 1
12 42244 1 1 108 SER HB3 H 93.253 -15.190 -4.704 1.00 . A A . 108 SER HB3 1 1
12 42245 1 1 108 SER HG H 92.982 -12.872 -3.190 1.00 . A A . 108 SER HG 1 1
12 42246 1 1 108 SER N N 94.701 -14.491 -1.733 1.00 . A A . 108 SER N 1 1
12 42247 1 1 108 SER O O 95.619 -17.189 -3.771 1.00 . A A . 108 SER O 1 1
12 42248 1 1 108 SER OG O 92.633 -13.749 -3.369 1.00 . A A . 108 SER OG 1 1
12 42249 1 1 109 ILE C C 98.513 -16.833 -3.220 1.00 . A A . 109 ILE C 1 1
12 42250 1 1 109 ILE CA C 97.948 -15.724 -4.114 1.00 . A A . 109 ILE CA 1 1
12 42251 1 1 109 ILE CB C 98.970 -14.580 -4.249 1.00 . A A . 109 ILE CB 1 1
12 42252 1 1 109 ILE CD1 C 99.238 -12.210 -5.001 1.00 . A A . 109 ILE CD1 1 1
12 42253 1 1 109 ILE CG1 C 98.388 -13.474 -5.136 1.00 . A A . 109 ILE CG1 1 1
12 42254 1 1 109 ILE CG2 C 100.262 -15.101 -4.892 1.00 . A A . 109 ILE CG2 1 1
12 42255 1 1 109 ILE H H 96.630 -14.278 -3.280 1.00 . A A . 109 ILE H 1 1
12 42256 1 1 109 ILE HA H 97.757 -16.134 -5.095 1.00 . A A . 109 ILE HA 1 1
12 42257 1 1 109 ILE HB H 99.191 -14.179 -3.270 1.00 . A A . 109 ILE HB 1 1
12 42258 1 1 109 ILE HD11 H 99.496 -12.058 -3.963 1.00 . A A . 109 ILE HD11 1 1
12 42259 1 1 109 ILE HD12 H 98.678 -11.359 -5.362 1.00 . A A . 109 ILE HD12 1 1
12 42260 1 1 109 ILE HD13 H 100.141 -12.320 -5.584 1.00 . A A . 109 ILE HD13 1 1
12 42261 1 1 109 ILE HG12 H 98.390 -13.802 -6.165 1.00 . A A . 109 ILE HG12 1 1
12 42262 1 1 109 ILE HG13 H 97.376 -13.259 -4.830 1.00 . A A . 109 ILE HG13 1 1
12 42263 1 1 109 ILE HG21 H 100.655 -15.915 -4.301 1.00 . A A . 109 ILE HG21 1 1
12 42264 1 1 109 ILE HG22 H 100.989 -14.303 -4.935 1.00 . A A . 109 ILE HG22 1 1
12 42265 1 1 109 ILE HG23 H 100.051 -15.449 -5.892 1.00 . A A . 109 ILE HG23 1 1
12 42266 1 1 109 ILE N N 96.690 -15.214 -3.565 1.00 . A A . 109 ILE N 1 1
12 42267 1 1 109 ILE O O 98.940 -17.876 -3.710 1.00 . A A . 109 ILE O 1 1
12 42268 1 1 110 LEU C C 98.292 -18.899 -1.008 1.00 . A A . 110 LEU C 1 1
12 42269 1 1 110 LEU CA C 99.042 -17.568 -0.953 1.00 . A A . 110 LEU CA 1 1
12 42270 1 1 110 LEU CB C 98.958 -16.997 0.464 1.00 . A A . 110 LEU CB 1 1
12 42271 1 1 110 LEU CD1 C 99.558 -15.023 1.871 1.00 . A A . 110 LEU CD1 1 1
12 42272 1 1 110 LEU CD2 C 101.336 -16.249 0.622 1.00 . A A . 110 LEU CD2 1 1
12 42273 1 1 110 LEU CG C 99.879 -15.783 0.583 1.00 . A A . 110 LEU CG 1 1
12 42274 1 1 110 LEU H H 98.140 -15.756 -1.573 1.00 . A A . 110 LEU H 1 1
12 42275 1 1 110 LEU HA H 100.081 -17.737 -1.193 1.00 . A A . 110 LEU HA 1 1
12 42276 1 1 110 LEU HB2 H 97.940 -16.700 0.672 1.00 . A A . 110 LEU HB2 1 1
12 42277 1 1 110 LEU HB3 H 99.264 -17.749 1.170 1.00 . A A . 110 LEU HB3 1 1
12 42278 1 1 110 LEU HD11 H 98.521 -14.718 1.860 1.00 . A A . 110 LEU HD11 1 1
12 42279 1 1 110 LEU HD12 H 100.189 -14.149 1.942 1.00 . A A . 110 LEU HD12 1 1
12 42280 1 1 110 LEU HD13 H 99.735 -15.664 2.722 1.00 . A A . 110 LEU HD13 1 1
12 42281 1 1 110 LEU HD21 H 101.460 -16.983 1.405 1.00 . A A . 110 LEU HD21 1 1
12 42282 1 1 110 LEU HD22 H 101.980 -15.404 0.816 1.00 . A A . 110 LEU HD22 1 1
12 42283 1 1 110 LEU HD23 H 101.599 -16.690 -0.329 1.00 . A A . 110 LEU HD23 1 1
12 42284 1 1 110 LEU HG H 99.729 -15.132 -0.265 1.00 . A A . 110 LEU HG 1 1
12 42285 1 1 110 LEU N N 98.488 -16.606 -1.905 1.00 . A A . 110 LEU N 1 1
12 42286 1 1 110 LEU O O 98.908 -19.967 -0.995 1.00 . A A . 110 LEU O 1 1
12 42287 1 1 111 GLY C C 96.333 -20.873 -2.292 1.00 . A A . 111 GLY C 1 1
12 42288 1 1 111 GLY CA C 96.134 -20.030 -1.037 1.00 . A A . 111 GLY CA 1 1
12 42289 1 1 111 GLY H H 96.533 -17.947 -1.117 1.00 . A A . 111 GLY H 1 1
12 42290 1 1 111 GLY HA2 H 96.398 -20.618 -0.170 1.00 . A A . 111 GLY HA2 1 1
12 42291 1 1 111 GLY HA3 H 95.096 -19.743 -0.968 1.00 . A A . 111 GLY HA3 1 1
12 42292 1 1 111 GLY N N 96.963 -18.825 -1.068 1.00 . A A . 111 GLY N 1 1
12 42293 1 1 111 GLY O O 96.375 -22.103 -2.221 1.00 . A A . 111 GLY O 1 1
12 42294 1 1 112 SER C C 98.164 -21.275 -4.879 1.00 . A A . 112 SER C 1 1
12 42295 1 1 112 SER CA C 96.690 -20.903 -4.702 1.00 . A A . 112 SER CA 1 1
12 42296 1 1 112 SER CB C 96.252 -20.020 -5.864 1.00 . A A . 112 SER CB 1 1
12 42297 1 1 112 SER H H 96.372 -19.230 -3.438 1.00 . A A . 112 SER H 1 1
12 42298 1 1 112 SER HA H 96.099 -21.807 -4.713 1.00 . A A . 112 SER HA 1 1
12 42299 1 1 112 SER HB2 H 96.325 -20.575 -6.782 1.00 . A A . 112 SER HB2 1 1
12 42300 1 1 112 SER HB3 H 95.227 -19.708 -5.714 1.00 . A A . 112 SER HB3 1 1
12 42301 1 1 112 SER HG H 96.697 -18.176 -5.431 1.00 . A A . 112 SER HG 1 1
12 42302 1 1 112 SER N N 96.461 -20.206 -3.437 1.00 . A A . 112 SER N 1 1
12 42303 1 1 112 SER O O 98.489 -22.192 -5.635 1.00 . A A . 112 SER O 1 1
12 42304 1 1 112 SER OG O 97.102 -18.884 -5.938 1.00 . A A . 112 SER OG 1 1
12 42305 1 1 113 SER C C 100.992 -21.762 -3.261 1.00 . A A . 113 SER C 1 1
12 42306 1 1 113 SER CA C 100.485 -20.788 -4.318 1.00 . A A . 113 SER CA 1 1
12 42307 1 1 113 SER CB C 101.231 -19.461 -4.178 1.00 . A A . 113 SER CB 1 1
12 42308 1 1 113 SER H H 98.737 -19.847 -3.602 1.00 . A A . 113 SER H 1 1
12 42309 1 1 113 SER HA H 100.683 -21.198 -5.297 1.00 . A A . 113 SER HA 1 1
12 42310 1 1 113 SER HB2 H 102.279 -19.613 -4.374 1.00 . A A . 113 SER HB2 1 1
12 42311 1 1 113 SER HB3 H 100.832 -18.747 -4.888 1.00 . A A . 113 SER HB3 1 1
12 42312 1 1 113 SER HG H 101.243 -18.027 -2.864 1.00 . A A . 113 SER HG 1 1
12 42313 1 1 113 SER N N 99.050 -20.569 -4.177 1.00 . A A . 113 SER N 1 1
12 42314 1 1 113 SER O O 100.293 -22.066 -2.294 1.00 . A A . 113 SER O 1 1
12 42315 1 1 113 SER OG O 101.072 -18.972 -2.853 1.00 . A A . 113 SER OG 1 1
12 42316 1 1 114 SER C C 103.754 -22.547 -1.581 1.00 . A A . 114 SER C 1 1
12 42317 1 1 114 SER CA C 102.804 -23.233 -2.557 1.00 . A A . 114 SER CA 1 1
12 42318 1 1 114 SER CB C 103.577 -24.276 -3.361 1.00 . A A . 114 SER CB 1 1
12 42319 1 1 114 SER H H 102.740 -21.927 -4.222 1.00 . A A . 114 SER H 1 1
12 42320 1 1 114 SER HA H 102.020 -23.726 -2.004 1.00 . A A . 114 SER HA 1 1
12 42321 1 1 114 SER HB2 H 104.349 -23.789 -3.932 1.00 . A A . 114 SER HB2 1 1
12 42322 1 1 114 SER HB3 H 104.029 -24.988 -2.684 1.00 . A A . 114 SER HB3 1 1
12 42323 1 1 114 SER HG H 102.057 -25.439 -3.718 1.00 . A A . 114 SER HG 1 1
12 42324 1 1 114 SER N N 102.213 -22.255 -3.464 1.00 . A A . 114 SER N 1 1
12 42325 1 1 114 SER O O 104.521 -21.668 -1.965 1.00 . A A . 114 SER O 1 1
12 42326 1 1 114 SER OG O 102.686 -24.942 -4.247 1.00 . A A . 114 SER OG 1 1
12 42327 1 1 115 ILE C C 105.820 -23.234 0.919 1.00 . A A . 115 ILE C 1 1
12 42328 1 1 115 ILE CA C 104.570 -22.385 0.709 1.00 . A A . 115 ILE CA 1 1
12 42329 1 1 115 ILE CB C 103.796 -22.260 2.032 1.00 . A A . 115 ILE CB 1 1
12 42330 1 1 115 ILE CD1 C 101.317 -22.639 1.837 1.00 . A A . 115 ILE CD1 1 1
12 42331 1 1 115 ILE CG1 C 102.430 -21.590 1.775 1.00 . A A . 115 ILE CG1 1 1
12 42332 1 1 115 ILE CG2 C 104.607 -21.409 3.017 1.00 . A A . 115 ILE CG2 1 1
12 42333 1 1 115 ILE H H 103.089 -23.682 -0.076 1.00 . A A . 115 ILE H 1 1
12 42334 1 1 115 ILE HA H 104.870 -21.399 0.391 1.00 . A A . 115 ILE HA 1 1
12 42335 1 1 115 ILE HB H 103.647 -23.245 2.451 1.00 . A A . 115 ILE HB 1 1
12 42336 1 1 115 ILE HD11 H 100.373 -22.152 2.035 1.00 . A A . 115 ILE HD11 1 1
12 42337 1 1 115 ILE HD12 H 101.529 -23.345 2.626 1.00 . A A . 115 ILE HD12 1 1
12 42338 1 1 115 ILE HD13 H 101.261 -23.161 0.893 1.00 . A A . 115 ILE HD13 1 1
12 42339 1 1 115 ILE HG12 H 102.248 -20.831 2.523 1.00 . A A . 115 ILE HG12 1 1
12 42340 1 1 115 ILE HG13 H 102.432 -21.135 0.794 1.00 . A A . 115 ILE HG13 1 1
12 42341 1 1 115 ILE HG21 H 104.590 -20.377 2.699 1.00 . A A . 115 ILE HG21 1 1
12 42342 1 1 115 ILE HG22 H 105.627 -21.762 3.042 1.00 . A A . 115 ILE HG22 1 1
12 42343 1 1 115 ILE HG23 H 104.174 -21.490 4.003 1.00 . A A . 115 ILE HG23 1 1
12 42344 1 1 115 ILE N N 103.716 -22.975 -0.322 1.00 . A A . 115 ILE N 1 1
12 42345 1 1 115 ILE O O 105.730 -24.414 1.261 1.00 . A A . 115 ILE O 1 1
12 42346 1 1 116 GLY C C 108.871 -22.948 2.248 1.00 . A A . 116 GLY C 1 1
12 42347 1 1 116 GLY CA C 108.256 -23.314 0.901 1.00 . A A . 116 GLY CA 1 1
12 42348 1 1 116 GLY H H 106.991 -21.685 0.419 1.00 . A A . 116 GLY H 1 1
12 42349 1 1 116 GLY HA2 H 108.089 -24.381 0.861 1.00 . A A . 116 GLY HA2 1 1
12 42350 1 1 116 GLY HA3 H 108.937 -23.031 0.114 1.00 . A A . 116 GLY HA3 1 1
12 42351 1 1 116 GLY N N 106.985 -22.622 0.709 1.00 . A A . 116 GLY N 1 1
12 42352 1 1 116 GLY O O 108.214 -23.046 3.286 1.00 . A A . 116 GLY O 1 1
12 42353 1 1 117 GLN C C 110.738 -20.561 3.554 1.00 . A A . 117 GLN C 1 1
12 42354 1 1 117 GLN CA C 110.811 -22.080 3.438 1.00 . A A . 117 GLN CA 1 1
12 42355 1 1 117 GLN CB C 112.277 -22.522 3.414 1.00 . A A . 117 GLN CB 1 1
12 42356 1 1 117 GLN CD C 111.943 -24.644 4.701 1.00 . A A . 117 GLN CD 1 1
12 42357 1 1 117 GLN CG C 112.351 -24.050 3.358 1.00 . A A . 117 GLN CG 1 1
12 42358 1 1 117 GLN H H 110.623 -22.518 1.372 1.00 . A A . 117 GLN H 1 1
12 42359 1 1 117 GLN HA H 110.326 -22.523 4.295 1.00 . A A . 117 GLN HA 1 1
12 42360 1 1 117 GLN HB2 H 112.765 -22.105 2.546 1.00 . A A . 117 GLN HB2 1 1
12 42361 1 1 117 GLN HB3 H 112.773 -22.174 4.309 1.00 . A A . 117 GLN HB3 1 1
12 42362 1 1 117 GLN HE21 H 113.796 -25.141 5.210 1.00 . A A . 117 GLN HE21 1 1
12 42363 1 1 117 GLN HE22 H 112.602 -25.530 6.351 1.00 . A A . 117 GLN HE22 1 1
12 42364 1 1 117 GLN HG2 H 111.684 -24.412 2.588 1.00 . A A . 117 GLN HG2 1 1
12 42365 1 1 117 GLN HG3 H 113.361 -24.351 3.126 1.00 . A A . 117 GLN HG3 1 1
12 42366 1 1 117 GLN N N 110.136 -22.528 2.223 1.00 . A A . 117 GLN N 1 1
12 42367 1 1 117 GLN NE2 N 112.856 -25.147 5.486 1.00 . A A . 117 GLN NE2 1 1
12 42368 1 1 117 GLN O O 111.159 -19.842 2.648 1.00 . A A . 117 GLN O 1 1
12 42369 1 1 117 GLN OE1 O 110.761 -24.650 5.046 1.00 . A A . 117 GLN OE1 1 1
12 42370 1 1 118 ILE C C 111.329 -18.025 5.410 1.00 . A A . 118 ILE C 1 1
12 42371 1 1 118 ILE CA C 110.035 -18.643 4.880 1.00 . A A . 118 ILE CA 1 1
12 42372 1 1 118 ILE CB C 108.889 -18.380 5.872 1.00 . A A . 118 ILE CB 1 1
12 42373 1 1 118 ILE CD1 C 107.179 -18.698 4.028 1.00 . A A . 118 ILE CD1 1 1
12 42374 1 1 118 ILE CG1 C 107.618 -19.136 5.434 1.00 . A A . 118 ILE CG1 1 1
12 42375 1 1 118 ILE CG2 C 108.592 -16.876 5.943 1.00 . A A . 118 ILE CG2 1 1
12 42376 1 1 118 ILE H H 109.899 -20.701 5.371 1.00 . A A . 118 ILE H 1 1
12 42377 1 1 118 ILE HA H 109.789 -18.183 3.936 1.00 . A A . 118 ILE HA 1 1
12 42378 1 1 118 ILE HB H 109.187 -18.725 6.853 1.00 . A A . 118 ILE HB 1 1
12 42379 1 1 118 ILE HD11 H 107.972 -18.903 3.324 1.00 . A A . 118 ILE HD11 1 1
12 42380 1 1 118 ILE HD12 H 106.963 -17.640 4.031 1.00 . A A . 118 ILE HD12 1 1
12 42381 1 1 118 ILE HD13 H 106.293 -19.245 3.740 1.00 . A A . 118 ILE HD13 1 1
12 42382 1 1 118 ILE HG12 H 107.819 -20.197 5.429 1.00 . A A . 118 ILE HG12 1 1
12 42383 1 1 118 ILE HG13 H 106.823 -18.929 6.134 1.00 . A A . 118 ILE HG13 1 1
12 42384 1 1 118 ILE HG21 H 109.445 -16.360 6.357 1.00 . A A . 118 ILE HG21 1 1
12 42385 1 1 118 ILE HG22 H 107.730 -16.708 6.572 1.00 . A A . 118 ILE HG22 1 1
12 42386 1 1 118 ILE HG23 H 108.391 -16.501 4.950 1.00 . A A . 118 ILE HG23 1 1
12 42387 1 1 118 ILE N N 110.201 -20.080 4.676 1.00 . A A . 118 ILE N 1 1
12 42388 1 1 118 ILE O O 111.835 -18.427 6.457 1.00 . A A . 118 ILE O 1 1
12 42389 1 1 119 ASN C C 112.589 -15.299 6.213 1.00 . A A . 119 ASN C 1 1
12 42390 1 1 119 ASN CA C 113.015 -16.292 5.134 1.00 . A A . 119 ASN CA 1 1
12 42391 1 1 119 ASN CB C 113.659 -15.546 3.962 1.00 . A A . 119 ASN CB 1 1
12 42392 1 1 119 ASN CG C 115.030 -15.022 4.370 1.00 . A A . 119 ASN CG 1 1
12 42393 1 1 119 ASN H H 111.457 -16.829 3.805 1.00 . A A . 119 ASN H 1 1
12 42394 1 1 119 ASN HA H 113.737 -16.977 5.553 1.00 . A A . 119 ASN HA 1 1
12 42395 1 1 119 ASN HB2 H 113.766 -16.220 3.125 1.00 . A A . 119 ASN HB2 1 1
12 42396 1 1 119 ASN HB3 H 113.030 -14.717 3.676 1.00 . A A . 119 ASN HB3 1 1
12 42397 1 1 119 ASN HD21 H 115.998 -16.016 2.950 1.00 . A A . 119 ASN HD21 1 1
12 42398 1 1 119 ASN HD22 H 116.973 -15.066 3.963 1.00 . A A . 119 ASN HD22 1 1
12 42399 1 1 119 ASN N N 111.856 -17.046 4.673 1.00 . A A . 119 ASN N 1 1
12 42400 1 1 119 ASN ND2 N 116.088 -15.400 3.706 1.00 . A A . 119 ASN ND2 1 1
12 42401 1 1 119 ASN O O 112.202 -14.168 5.914 1.00 . A A . 119 ASN O 1 1
12 42402 1 1 119 ASN OD1 O 115.140 -14.247 5.319 1.00 . A A . 119 ASN OD1 1 1
12 42403 1 1 120 TYR C C 112.823 -13.646 8.771 1.00 . A A . 120 TYR C 1 1
12 42404 1 1 120 TYR CA C 112.093 -14.977 8.577 1.00 . A A . 120 TYR CA 1 1
12 42405 1 1 120 TYR CB C 112.175 -15.807 9.861 1.00 . A A . 120 TYR CB 1 1
12 42406 1 1 120 TYR CD1 C 109.841 -16.226 10.749 1.00 . A A . 120 TYR CD1 1 1
12 42407 1 1 120 TYR CD2 C 111.241 -14.536 11.845 1.00 . A A . 120 TYR CD2 1 1
12 42408 1 1 120 TYR CE1 C 108.797 -15.960 11.664 1.00 . A A . 120 TYR CE1 1 1
12 42409 1 1 120 TYR CE2 C 110.197 -14.268 12.762 1.00 . A A . 120 TYR CE2 1 1
12 42410 1 1 120 TYR CG C 111.064 -15.515 10.840 1.00 . A A . 120 TYR CG 1 1
12 42411 1 1 120 TYR CZ C 108.975 -14.978 12.673 1.00 . A A . 120 TYR CZ 1 1
12 42412 1 1 120 TYR H H 113.096 -16.600 7.647 1.00 . A A . 120 TYR H 1 1
12 42413 1 1 120 TYR HA H 111.054 -14.775 8.363 1.00 . A A . 120 TYR HA 1 1
12 42414 1 1 120 TYR HB2 H 112.133 -16.852 9.600 1.00 . A A . 120 TYR HB2 1 1
12 42415 1 1 120 TYR HB3 H 113.125 -15.611 10.341 1.00 . A A . 120 TYR HB3 1 1
12 42416 1 1 120 TYR HD1 H 109.707 -16.973 9.980 1.00 . A A . 120 TYR HD1 1 1
12 42417 1 1 120 TYR HD2 H 112.172 -13.994 11.915 1.00 . A A . 120 TYR HD2 1 1
12 42418 1 1 120 TYR HE1 H 107.863 -16.502 11.592 1.00 . A A . 120 TYR HE1 1 1
12 42419 1 1 120 TYR HE2 H 110.331 -13.521 13.530 1.00 . A A . 120 TYR HE2 1 1
12 42420 1 1 120 TYR HH H 107.288 -14.205 13.116 1.00 . A A . 120 TYR HH 1 1
12 42421 1 1 120 TYR N N 112.662 -15.738 7.467 1.00 . A A . 120 TYR N 1 1
12 42422 1 1 120 TYR O O 112.198 -12.625 9.063 1.00 . A A . 120 TYR O 1 1
12 42423 1 1 120 TYR OH O 107.962 -14.714 13.571 1.00 . A A . 120 TYR OH 1 1
12 42424 1 1 121 GLY C C 114.632 -11.365 7.829 1.00 . A A . 121 GLY C 1 1
12 42425 1 1 121 GLY CA C 114.962 -12.471 8.832 1.00 . A A . 121 GLY CA 1 1
12 42426 1 1 121 GLY H H 114.585 -14.495 8.327 1.00 . A A . 121 GLY H 1 1
12 42427 1 1 121 GLY HA2 H 114.781 -12.106 9.833 1.00 . A A . 121 GLY HA2 1 1
12 42428 1 1 121 GLY HA3 H 116.004 -12.733 8.735 1.00 . A A . 121 GLY HA3 1 1
12 42429 1 1 121 GLY N N 114.147 -13.665 8.605 1.00 . A A . 121 GLY N 1 1
12 42430 1 1 121 GLY O O 114.690 -10.180 8.164 1.00 . A A . 121 GLY O 1 1
12 42431 1 1 122 ALA C C 112.617 -10.186 5.629 1.00 . A A . 122 ALA C 1 1
12 42432 1 1 122 ALA CA C 114.026 -10.791 5.537 1.00 . A A . 122 ALA CA 1 1
12 42433 1 1 122 ALA CB C 114.195 -11.467 4.175 1.00 . A A . 122 ALA CB 1 1
12 42434 1 1 122 ALA H H 114.230 -12.715 6.406 1.00 . A A . 122 ALA H 1 1
12 42435 1 1 122 ALA HA H 114.748 -9.991 5.612 1.00 . A A . 122 ALA HA 1 1
12 42436 1 1 122 ALA HB1 H 113.845 -10.805 3.398 1.00 . A A . 122 ALA HB1 1 1
12 42437 1 1 122 ALA HB2 H 113.621 -12.382 4.155 1.00 . A A . 122 ALA HB2 1 1
12 42438 1 1 122 ALA HB3 H 115.239 -11.694 4.013 1.00 . A A . 122 ALA HB3 1 1
12 42439 1 1 122 ALA N N 114.288 -11.759 6.603 1.00 . A A . 122 ALA N 1 1
12 42440 1 1 122 ALA O O 112.253 -9.341 4.807 1.00 . A A . 122 ALA O 1 1
12 42441 1 1 123 SER C C 110.453 -8.564 6.902 1.00 . A A . 123 SER C 1 1
12 42442 1 1 123 SER CA C 110.462 -10.088 6.783 1.00 . A A . 123 SER CA 1 1
12 42443 1 1 123 SER CB C 109.809 -10.699 8.024 1.00 . A A . 123 SER CB 1 1
12 42444 1 1 123 SER H H 112.173 -11.235 7.287 1.00 . A A . 123 SER H 1 1
12 42445 1 1 123 SER HA H 109.888 -10.373 5.915 1.00 . A A . 123 SER HA 1 1
12 42446 1 1 123 SER HB2 H 108.769 -10.424 8.059 1.00 . A A . 123 SER HB2 1 1
12 42447 1 1 123 SER HB3 H 109.894 -11.777 7.979 1.00 . A A . 123 SER HB3 1 1
12 42448 1 1 123 SER HG H 110.587 -10.943 9.791 1.00 . A A . 123 SER HG 1 1
12 42449 1 1 123 SER N N 111.830 -10.593 6.634 1.00 . A A . 123 SER N 1 1
12 42450 1 1 123 SER O O 109.574 -7.893 6.358 1.00 . A A . 123 SER O 1 1
12 42451 1 1 123 SER OG O 110.463 -10.208 9.187 1.00 . A A . 123 SER OG 1 1
12 42452 1 1 124 ALA C C 111.838 -5.894 6.413 1.00 . A A . 124 ALA C 1 1
12 42453 1 1 124 ALA CA C 111.573 -6.575 7.756 1.00 . A A . 124 ALA CA 1 1
12 42454 1 1 124 ALA CB C 112.709 -6.249 8.727 1.00 . A A . 124 ALA CB 1 1
12 42455 1 1 124 ALA H H 112.102 -8.613 8.040 1.00 . A A . 124 ALA H 1 1
12 42456 1 1 124 ALA HA H 110.650 -6.194 8.167 1.00 . A A . 124 ALA HA 1 1
12 42457 1 1 124 ALA HB1 H 113.576 -6.843 8.480 1.00 . A A . 124 ALA HB1 1 1
12 42458 1 1 124 ALA HB2 H 112.394 -6.472 9.735 1.00 . A A . 124 ALA HB2 1 1
12 42459 1 1 124 ALA HB3 H 112.957 -5.200 8.650 1.00 . A A . 124 ALA HB3 1 1
12 42460 1 1 124 ALA N N 111.456 -8.024 7.594 1.00 . A A . 124 ALA N 1 1
12 42461 1 1 124 ALA O O 111.355 -4.789 6.162 1.00 . A A . 124 ALA O 1 1
12 42462 1 1 125 GLN C C 111.639 -5.871 3.386 1.00 . A A . 125 GLN C 1 1
12 42463 1 1 125 GLN CA C 112.909 -6.016 4.224 1.00 . A A . 125 GLN CA 1 1
12 42464 1 1 125 GLN CB C 113.904 -6.926 3.498 1.00 . A A . 125 GLN CB 1 1
12 42465 1 1 125 GLN CD C 115.355 -7.143 1.470 1.00 . A A . 125 GLN CD 1 1
12 42466 1 1 125 GLN CG C 114.472 -6.197 2.278 1.00 . A A . 125 GLN CG 1 1
12 42467 1 1 125 GLN H H 112.916 -7.463 5.779 1.00 . A A . 125 GLN H 1 1
12 42468 1 1 125 GLN HA H 113.354 -5.041 4.351 1.00 . A A . 125 GLN HA 1 1
12 42469 1 1 125 GLN HB2 H 114.710 -7.186 4.170 1.00 . A A . 125 GLN HB2 1 1
12 42470 1 1 125 GLN HB3 H 113.401 -7.825 3.175 1.00 . A A . 125 GLN HB3 1 1
12 42471 1 1 125 GLN HE21 H 116.941 -5.950 1.531 1.00 . A A . 125 GLN HE21 1 1
12 42472 1 1 125 GLN HE22 H 117.161 -7.409 0.690 1.00 . A A . 125 GLN HE22 1 1
12 42473 1 1 125 GLN HG2 H 113.659 -5.848 1.659 1.00 . A A . 125 GLN HG2 1 1
12 42474 1 1 125 GLN HG3 H 115.060 -5.353 2.606 1.00 . A A . 125 GLN HG3 1 1
12 42475 1 1 125 GLN N N 112.592 -6.569 5.542 1.00 . A A . 125 GLN N 1 1
12 42476 1 1 125 GLN NE2 N 116.588 -6.806 1.208 1.00 . A A . 125 GLN NE2 1 1
12 42477 1 1 125 GLN O O 111.429 -4.852 2.726 1.00 . A A . 125 GLN O 1 1
12 42478 1 1 125 GLN OE1 O 114.908 -8.217 1.065 1.00 . A A . 125 GLN OE1 1 1
12 42479 1 1 126 TYR C C 108.614 -5.731 3.282 1.00 . A A . 126 TYR C 1 1
12 42480 1 1 126 TYR CA C 109.505 -6.843 2.722 1.00 . A A . 126 TYR CA 1 1
12 42481 1 1 126 TYR CB C 108.794 -8.190 2.834 1.00 . A A . 126 TYR CB 1 1
12 42482 1 1 126 TYR CD1 C 109.475 -9.408 0.716 1.00 . A A . 126 TYR CD1 1 1
12 42483 1 1 126 TYR CD2 C 110.270 -10.253 2.877 1.00 . A A . 126 TYR CD2 1 1
12 42484 1 1 126 TYR CE1 C 110.165 -10.454 0.054 1.00 . A A . 126 TYR CE1 1 1
12 42485 1 1 126 TYR CE2 C 110.959 -11.298 2.216 1.00 . A A . 126 TYR CE2 1 1
12 42486 1 1 126 TYR CG C 109.527 -9.308 2.128 1.00 . A A . 126 TYR CG 1 1
12 42487 1 1 126 TYR CZ C 110.907 -11.398 0.804 1.00 . A A . 126 TYR CZ 1 1
12 42488 1 1 126 TYR H H 111.044 -7.712 3.902 1.00 . A A . 126 TYR H 1 1
12 42489 1 1 126 TYR HA H 109.695 -6.642 1.678 1.00 . A A . 126 TYR HA 1 1
12 42490 1 1 126 TYR HB2 H 108.699 -8.447 3.877 1.00 . A A . 126 TYR HB2 1 1
12 42491 1 1 126 TYR HB3 H 107.805 -8.097 2.408 1.00 . A A . 126 TYR HB3 1 1
12 42492 1 1 126 TYR HD1 H 108.910 -8.688 0.143 1.00 . A A . 126 TYR HD1 1 1
12 42493 1 1 126 TYR HD2 H 110.309 -10.177 3.953 1.00 . A A . 126 TYR HD2 1 1
12 42494 1 1 126 TYR HE1 H 110.125 -10.530 -1.023 1.00 . A A . 126 TYR HE1 1 1
12 42495 1 1 126 TYR HE2 H 111.525 -12.019 2.787 1.00 . A A . 126 TYR HE2 1 1
12 42496 1 1 126 TYR HH H 112.156 -12.022 -0.497 1.00 . A A . 126 TYR HH 1 1
12 42497 1 1 126 TYR N N 110.785 -6.893 3.429 1.00 . A A . 126 TYR N 1 1
12 42498 1 1 126 TYR O O 107.819 -5.132 2.554 1.00 . A A . 126 TYR O 1 1
12 42499 1 1 126 TYR OH O 111.579 -12.417 0.159 1.00 . A A . 126 TYR OH 1 1
12 42500 1 1 127 THR C C 108.476 -3.015 4.558 1.00 . A A . 127 THR C 1 1
12 42501 1 1 127 THR CA C 108.046 -4.332 5.199 1.00 . A A . 127 THR CA 1 1
12 42502 1 1 127 THR CB C 108.334 -4.290 6.704 1.00 . A A . 127 THR CB 1 1
12 42503 1 1 127 THR CG2 C 107.360 -3.330 7.388 1.00 . A A . 127 THR CG2 1 1
12 42504 1 1 127 THR H H 109.300 -6.046 5.140 1.00 . A A . 127 THR H 1 1
12 42505 1 1 127 THR HA H 106.986 -4.459 5.054 1.00 . A A . 127 THR HA 1 1
12 42506 1 1 127 THR HB H 109.344 -3.951 6.869 1.00 . A A . 127 THR HB 1 1
12 42507 1 1 127 THR HG1 H 107.269 -5.870 7.093 1.00 . A A . 127 THR HG1 1 1
12 42508 1 1 127 THR HG21 H 107.504 -2.332 6.998 1.00 . A A . 127 THR HG21 1 1
12 42509 1 1 127 THR HG22 H 107.542 -3.330 8.452 1.00 . A A . 127 THR HG22 1 1
12 42510 1 1 127 THR HG23 H 106.346 -3.649 7.196 1.00 . A A . 127 THR HG23 1 1
12 42511 1 1 127 THR N N 108.748 -5.459 4.582 1.00 . A A . 127 THR N 1 1
12 42512 1 1 127 THR O O 107.651 -2.129 4.326 1.00 . A A . 127 THR O 1 1
12 42513 1 1 127 THR OG1 O 108.175 -5.592 7.249 1.00 . A A . 127 THR OG1 1 1
12 42514 1 1 128 GLN C C 109.689 -1.602 2.166 1.00 . A A . 128 GLN C 1 1
12 42515 1 1 128 GLN CA C 110.291 -1.723 3.566 1.00 . A A . 128 GLN CA 1 1
12 42516 1 1 128 GLN CB C 111.817 -1.801 3.463 1.00 . A A . 128 GLN CB 1 1
12 42517 1 1 128 GLN CD C 112.265 -0.497 5.554 1.00 . A A . 128 GLN CD 1 1
12 42518 1 1 128 GLN CG C 112.425 -1.849 4.867 1.00 . A A . 128 GLN CG 1 1
12 42519 1 1 128 GLN H H 110.389 -3.608 4.543 1.00 . A A . 128 GLN H 1 1
12 42520 1 1 128 GLN HA H 110.027 -0.844 4.134 1.00 . A A . 128 GLN HA 1 1
12 42521 1 1 128 GLN HB2 H 112.096 -2.690 2.918 1.00 . A A . 128 GLN HB2 1 1
12 42522 1 1 128 GLN HB3 H 112.186 -0.929 2.944 1.00 . A A . 128 GLN HB3 1 1
12 42523 1 1 128 GLN HE21 H 111.549 -1.271 7.237 1.00 . A A . 128 GLN HE21 1 1
12 42524 1 1 128 GLN HE22 H 111.689 0.420 7.219 1.00 . A A . 128 GLN HE22 1 1
12 42525 1 1 128 GLN HG2 H 111.923 -2.609 5.449 1.00 . A A . 128 GLN HG2 1 1
12 42526 1 1 128 GLN HG3 H 113.476 -2.090 4.794 1.00 . A A . 128 GLN HG3 1 1
12 42527 1 1 128 GLN N N 109.770 -2.903 4.258 1.00 . A A . 128 GLN N 1 1
12 42528 1 1 128 GLN NE2 N 111.795 -0.445 6.771 1.00 . A A . 128 GLN NE2 1 1
12 42529 1 1 128 GLN O O 109.430 -0.497 1.692 1.00 . A A . 128 GLN O 1 1
12 42530 1 1 128 GLN OE1 O 112.575 0.540 4.968 1.00 . A A . 128 GLN OE1 1 1
12 42531 1 1 129 MET C C 107.465 -2.117 0.187 1.00 . A A . 129 MET C 1 1
12 42532 1 1 129 MET CA C 108.858 -2.748 0.176 1.00 . A A . 129 MET CA 1 1
12 42533 1 1 129 MET CB C 108.758 -4.183 -0.361 1.00 . A A . 129 MET CB 1 1
12 42534 1 1 129 MET CE C 108.616 -6.039 -2.791 1.00 . A A . 129 MET CE 1 1
12 42535 1 1 129 MET CG C 110.085 -4.595 -1.002 1.00 . A A . 129 MET CG 1 1
12 42536 1 1 129 MET H H 109.674 -3.596 1.946 1.00 . A A . 129 MET H 1 1
12 42537 1 1 129 MET HA H 109.493 -2.174 -0.481 1.00 . A A . 129 MET HA 1 1
12 42538 1 1 129 MET HB2 H 108.529 -4.855 0.451 1.00 . A A . 129 MET HB2 1 1
12 42539 1 1 129 MET HB3 H 107.974 -4.236 -1.101 1.00 . A A . 129 MET HB3 1 1
12 42540 1 1 129 MET HE1 H 108.824 -5.159 -3.386 1.00 . A A . 129 MET HE1 1 1
12 42541 1 1 129 MET HE2 H 107.687 -5.906 -2.254 1.00 . A A . 129 MET HE2 1 1
12 42542 1 1 129 MET HE3 H 108.533 -6.896 -3.442 1.00 . A A . 129 MET HE3 1 1
12 42543 1 1 129 MET HG2 H 110.307 -3.936 -1.828 1.00 . A A . 129 MET HG2 1 1
12 42544 1 1 129 MET HG3 H 110.875 -4.529 -0.268 1.00 . A A . 129 MET HG3 1 1
12 42545 1 1 129 MET N N 109.443 -2.745 1.519 1.00 . A A . 129 MET N 1 1
12 42546 1 1 129 MET O O 107.167 -1.240 -0.623 1.00 . A A . 129 MET O 1 1
12 42547 1 1 129 MET SD S 109.962 -6.299 -1.606 1.00 . A A . 129 MET SD 1 1
12 42548 1 1 130 VAL C C 105.209 -0.578 1.526 1.00 . A A . 130 VAL C 1 1
12 42549 1 1 130 VAL CA C 105.241 -2.072 1.185 1.00 . A A . 130 VAL CA 1 1
12 42550 1 1 130 VAL CB C 104.449 -2.880 2.228 1.00 . A A . 130 VAL CB 1 1
12 42551 1 1 130 VAL CG1 C 102.996 -2.386 2.285 1.00 . A A . 130 VAL CG1 1 1
12 42552 1 1 130 VAL CG2 C 104.462 -4.366 1.837 1.00 . A A . 130 VAL CG2 1 1
12 42553 1 1 130 VAL H H 106.917 -3.262 1.739 1.00 . A A . 130 VAL H 1 1
12 42554 1 1 130 VAL HA H 104.780 -2.221 0.220 1.00 . A A . 130 VAL HA 1 1
12 42555 1 1 130 VAL HB H 104.907 -2.758 3.199 1.00 . A A . 130 VAL HB 1 1
12 42556 1 1 130 VAL HG11 H 102.980 -1.358 2.616 1.00 . A A . 130 VAL HG11 1 1
12 42557 1 1 130 VAL HG12 H 102.436 -2.997 2.977 1.00 . A A . 130 VAL HG12 1 1
12 42558 1 1 130 VAL HG13 H 102.554 -2.456 1.303 1.00 . A A . 130 VAL HG13 1 1
12 42559 1 1 130 VAL HG21 H 105.296 -4.858 2.318 1.00 . A A . 130 VAL HG21 1 1
12 42560 1 1 130 VAL HG22 H 104.562 -4.459 0.765 1.00 . A A . 130 VAL HG22 1 1
12 42561 1 1 130 VAL HG23 H 103.540 -4.834 2.152 1.00 . A A . 130 VAL HG23 1 1
12 42562 1 1 130 VAL N N 106.622 -2.559 1.121 1.00 . A A . 130 VAL N 1 1
12 42563 1 1 130 VAL O O 104.518 0.203 0.868 1.00 . A A . 130 VAL O 1 1
12 42564 1 1 131 GLY C C 106.530 2.095 1.757 1.00 . A A . 131 GLY C 1 1
12 42565 1 1 131 GLY CA C 106.063 1.228 2.929 1.00 . A A . 131 GLY CA 1 1
12 42566 1 1 131 GLY H H 106.482 -0.853 3.050 1.00 . A A . 131 GLY H 1 1
12 42567 1 1 131 GLY HA2 H 105.089 1.565 3.255 1.00 . A A . 131 GLY HA2 1 1
12 42568 1 1 131 GLY HA3 H 106.763 1.330 3.744 1.00 . A A . 131 GLY HA3 1 1
12 42569 1 1 131 GLY N N 105.977 -0.183 2.542 1.00 . A A . 131 GLY N 1 1
12 42570 1 1 131 GLY O O 106.015 3.195 1.536 1.00 . A A . 131 GLY O 1 1
12 42571 1 1 132 GLN C C 106.933 2.524 -1.220 1.00 . A A . 132 GLN C 1 1
12 42572 1 1 132 GLN CA C 108.018 2.293 -0.170 1.00 . A A . 132 GLN CA 1 1
12 42573 1 1 132 GLN CB C 109.167 1.501 -0.800 1.00 . A A . 132 GLN CB 1 1
12 42574 1 1 132 GLN CD C 111.447 0.578 -0.304 1.00 . A A . 132 GLN CD 1 1
12 42575 1 1 132 GLN CG C 110.432 1.663 0.048 1.00 . A A . 132 GLN CG 1 1
12 42576 1 1 132 GLN H H 107.844 0.686 1.205 1.00 . A A . 132 GLN H 1 1
12 42577 1 1 132 GLN HA H 108.396 3.250 0.158 1.00 . A A . 132 GLN HA 1 1
12 42578 1 1 132 GLN HB2 H 108.899 0.456 -0.850 1.00 . A A . 132 GLN HB2 1 1
12 42579 1 1 132 GLN HB3 H 109.357 1.872 -1.796 1.00 . A A . 132 GLN HB3 1 1
12 42580 1 1 132 GLN HE21 H 111.180 0.742 -2.270 1.00 . A A . 132 GLN HE21 1 1
12 42581 1 1 132 GLN HE22 H 112.319 -0.421 -1.786 1.00 . A A . 132 GLN HE22 1 1
12 42582 1 1 132 GLN HG2 H 110.867 2.634 -0.140 1.00 . A A . 132 GLN HG2 1 1
12 42583 1 1 132 GLN HG3 H 110.173 1.584 1.094 1.00 . A A . 132 GLN HG3 1 1
12 42584 1 1 132 GLN N N 107.485 1.571 0.986 1.00 . A A . 132 GLN N 1 1
12 42585 1 1 132 GLN NE2 N 111.666 0.274 -1.557 1.00 . A A . 132 GLN NE2 1 1
12 42586 1 1 132 GLN O O 106.826 3.614 -1.780 1.00 . A A . 132 GLN O 1 1
12 42587 1 1 132 GLN OE1 O 112.058 -0.012 0.587 1.00 . A A . 132 GLN OE1 1 1
12 42588 1 1 133 SER C C 104.049 2.645 -2.130 1.00 . A A . 133 SER C 1 1
12 42589 1 1 133 SER CA C 105.080 1.577 -2.491 1.00 . A A . 133 SER CA 1 1
12 42590 1 1 133 SER CB C 104.387 0.222 -2.639 1.00 . A A . 133 SER CB 1 1
12 42591 1 1 133 SER H H 106.270 0.644 -1.008 1.00 . A A . 133 SER H 1 1
12 42592 1 1 133 SER HA H 105.533 1.835 -3.437 1.00 . A A . 133 SER HA 1 1
12 42593 1 1 133 SER HB2 H 103.746 0.238 -3.501 1.00 . A A . 133 SER HB2 1 1
12 42594 1 1 133 SER HB3 H 105.134 -0.551 -2.763 1.00 . A A . 133 SER HB3 1 1
12 42595 1 1 133 SER HG H 104.105 -0.630 -0.913 1.00 . A A . 133 SER HG 1 1
12 42596 1 1 133 SER N N 106.128 1.491 -1.476 1.00 . A A . 133 SER N 1 1
12 42597 1 1 133 SER O O 103.562 3.364 -3.002 1.00 . A A . 133 SER O 1 1
12 42598 1 1 133 SER OG O 103.605 -0.039 -1.481 1.00 . A A . 133 SER OG 1 1
12 42599 1 1 134 VAL C C 103.319 5.178 -0.634 1.00 . A A . 134 VAL C 1 1
12 42600 1 1 134 VAL CA C 102.786 3.768 -0.372 1.00 . A A . 134 VAL CA 1 1
12 42601 1 1 134 VAL CB C 102.509 3.576 1.130 1.00 . A A . 134 VAL CB 1 1
12 42602 1 1 134 VAL CG1 C 101.536 4.650 1.636 1.00 . A A . 134 VAL CG1 1 1
12 42603 1 1 134 VAL CG2 C 101.887 2.196 1.357 1.00 . A A . 134 VAL CG2 1 1
12 42604 1 1 134 VAL H H 104.158 2.154 -0.188 1.00 . A A . 134 VAL H 1 1
12 42605 1 1 134 VAL HA H 101.859 3.641 -0.913 1.00 . A A . 134 VAL HA 1 1
12 42606 1 1 134 VAL HB H 103.437 3.646 1.678 1.00 . A A . 134 VAL HB 1 1
12 42607 1 1 134 VAL HG11 H 102.083 5.555 1.859 1.00 . A A . 134 VAL HG11 1 1
12 42608 1 1 134 VAL HG12 H 101.043 4.298 2.531 1.00 . A A . 134 VAL HG12 1 1
12 42609 1 1 134 VAL HG13 H 100.798 4.854 0.874 1.00 . A A . 134 VAL HG13 1 1
12 42610 1 1 134 VAL HG21 H 100.819 2.252 1.196 1.00 . A A . 134 VAL HG21 1 1
12 42611 1 1 134 VAL HG22 H 102.081 1.877 2.370 1.00 . A A . 134 VAL HG22 1 1
12 42612 1 1 134 VAL HG23 H 102.318 1.487 0.666 1.00 . A A . 134 VAL HG23 1 1
12 42613 1 1 134 VAL N N 103.744 2.763 -0.836 1.00 . A A . 134 VAL N 1 1
12 42614 1 1 134 VAL O O 102.628 6.011 -1.225 1.00 . A A . 134 VAL O 1 1
12 42615 1 1 135 ALA C C 105.239 7.217 -1.782 1.00 . A A . 135 ALA C 1 1
12 42616 1 1 135 ALA CA C 105.137 6.770 -0.324 1.00 . A A . 135 ALA CA 1 1
12 42617 1 1 135 ALA CB C 106.528 6.793 0.313 1.00 . A A . 135 ALA CB 1 1
12 42618 1 1 135 ALA H H 105.094 4.703 0.168 1.00 . A A . 135 ALA H 1 1
12 42619 1 1 135 ALA HA H 104.501 7.461 0.207 1.00 . A A . 135 ALA HA 1 1
12 42620 1 1 135 ALA HB1 H 107.198 6.168 -0.259 1.00 . A A . 135 ALA HB1 1 1
12 42621 1 1 135 ALA HB2 H 106.466 6.421 1.326 1.00 . A A . 135 ALA HB2 1 1
12 42622 1 1 135 ALA HB3 H 106.903 7.805 0.324 1.00 . A A . 135 ALA HB3 1 1
12 42623 1 1 135 ALA N N 104.562 5.427 -0.223 1.00 . A A . 135 ALA N 1 1
12 42624 1 1 135 ALA O O 104.808 8.315 -2.133 1.00 . A A . 135 ALA O 1 1
12 42625 1 1 136 GLN C C 104.675 6.798 -4.770 1.00 . A A . 136 GLN C 1 1
12 42626 1 1 136 GLN CA C 106.008 6.687 -4.031 1.00 . A A . 136 GLN CA 1 1
12 42627 1 1 136 GLN CB C 106.871 5.615 -4.702 1.00 . A A . 136 GLN CB 1 1
12 42628 1 1 136 GLN CD C 109.151 4.581 -4.759 1.00 . A A . 136 GLN CD 1 1
12 42629 1 1 136 GLN CG C 108.260 5.605 -4.061 1.00 . A A . 136 GLN CG 1 1
12 42630 1 1 136 GLN H H 106.118 5.491 -2.281 1.00 . A A . 136 GLN H 1 1
12 42631 1 1 136 GLN HA H 106.524 7.633 -4.095 1.00 . A A . 136 GLN HA 1 1
12 42632 1 1 136 GLN HB2 H 106.407 4.648 -4.574 1.00 . A A . 136 GLN HB2 1 1
12 42633 1 1 136 GLN HB3 H 106.964 5.834 -5.755 1.00 . A A . 136 GLN HB3 1 1
12 42634 1 1 136 GLN HE21 H 110.083 4.038 -3.093 1.00 . A A . 136 GLN HE21 1 1
12 42635 1 1 136 GLN HE22 H 110.587 3.235 -4.501 1.00 . A A . 136 GLN HE22 1 1
12 42636 1 1 136 GLN HG2 H 108.703 6.586 -4.150 1.00 . A A . 136 GLN HG2 1 1
12 42637 1 1 136 GLN HG3 H 108.172 5.346 -3.017 1.00 . A A . 136 GLN HG3 1 1
12 42638 1 1 136 GLN N N 105.805 6.354 -2.622 1.00 . A A . 136 GLN N 1 1
12 42639 1 1 136 GLN NE2 N 110.012 3.895 -4.059 1.00 . A A . 136 GLN NE2 1 1
12 42640 1 1 136 GLN O O 104.494 7.683 -5.608 1.00 . A A . 136 GLN O 1 1
12 42641 1 1 136 GLN OE1 O 109.060 4.404 -5.974 1.00 . A A . 136 GLN OE1 1 1
12 42642 1 1 137 ALA C C 101.635 7.070 -4.979 1.00 . A A . 137 ALA C 1 1
12 42643 1 1 137 ALA CA C 102.481 5.815 -5.184 1.00 . A A . 137 ALA CA 1 1
12 42644 1 1 137 ALA CB C 101.689 4.589 -4.722 1.00 . A A . 137 ALA CB 1 1
12 42645 1 1 137 ALA H H 103.924 5.254 -3.737 1.00 . A A . 137 ALA H 1 1
12 42646 1 1 137 ALA HA H 102.696 5.706 -6.237 1.00 . A A . 137 ALA HA 1 1
12 42647 1 1 137 ALA HB1 H 102.157 3.693 -5.101 1.00 . A A . 137 ALA HB1 1 1
12 42648 1 1 137 ALA HB2 H 100.677 4.652 -5.094 1.00 . A A . 137 ALA HB2 1 1
12 42649 1 1 137 ALA HB3 H 101.673 4.557 -3.642 1.00 . A A . 137 ALA HB3 1 1
12 42650 1 1 137 ALA N N 103.745 5.897 -4.454 1.00 . A A . 137 ALA N 1 1
12 42651 1 1 137 ALA O O 101.058 7.596 -5.932 1.00 . A A . 137 ALA O 1 1
12 42652 1 1 138 LEU C C 101.489 10.011 -3.420 1.00 . A A . 138 LEU C 1 1
12 42653 1 1 138 LEU CA C 100.714 8.687 -3.410 1.00 . A A . 138 LEU CA 1 1
12 42654 1 1 138 LEU CB C 100.090 8.475 -2.031 1.00 . A A . 138 LEU CB 1 1
12 42655 1 1 138 LEU CD1 C 99.646 6.011 -2.003 1.00 . A A . 138 LEU CD1 1 1
12 42656 1 1 138 LEU CD2 C 97.993 7.585 -0.985 1.00 . A A . 138 LEU CD2 1 1
12 42657 1 1 138 LEU CG C 99.005 7.396 -2.121 1.00 . A A . 138 LEU CG 1 1
12 42658 1 1 138 LEU H H 102.095 7.124 -3.024 1.00 . A A . 138 LEU H 1 1
12 42659 1 1 138 LEU HA H 99.920 8.745 -4.139 1.00 . A A . 138 LEU HA 1 1
12 42660 1 1 138 LEU HB2 H 100.856 8.160 -1.336 1.00 . A A . 138 LEU HB2 1 1
12 42661 1 1 138 LEU HB3 H 99.655 9.398 -1.693 1.00 . A A . 138 LEU HB3 1 1
12 42662 1 1 138 LEU HD11 H 100.175 5.780 -2.916 1.00 . A A . 138 LEU HD11 1 1
12 42663 1 1 138 LEU HD12 H 98.878 5.271 -1.836 1.00 . A A . 138 LEU HD12 1 1
12 42664 1 1 138 LEU HD13 H 100.338 6.004 -1.174 1.00 . A A . 138 LEU HD13 1 1
12 42665 1 1 138 LEU HD21 H 97.535 6.637 -0.746 1.00 . A A . 138 LEU HD21 1 1
12 42666 1 1 138 LEU HD22 H 97.231 8.284 -1.296 1.00 . A A . 138 LEU HD22 1 1
12 42667 1 1 138 LEU HD23 H 98.499 7.971 -0.112 1.00 . A A . 138 LEU HD23 1 1
12 42668 1 1 138 LEU HG H 98.497 7.475 -3.073 1.00 . A A . 138 LEU HG 1 1
12 42669 1 1 138 LEU N N 101.569 7.548 -3.737 1.00 . A A . 138 LEU N 1 1
12 42670 1 1 138 LEU O O 100.885 11.081 -3.331 1.00 . A A . 138 LEU O 1 1
12 42671 1 1 139 ALA C C 103.463 11.844 -4.956 1.00 . A A . 139 ALA C 1 1
12 42672 1 1 139 ALA CA C 103.635 11.151 -3.606 1.00 . A A . 139 ALA CA 1 1
12 42673 1 1 139 ALA CB C 105.110 10.803 -3.394 1.00 . A A . 139 ALA CB 1 1
12 42674 1 1 139 ALA H H 103.248 9.068 -3.609 1.00 . A A . 139 ALA H 1 1
12 42675 1 1 139 ALA HA H 103.318 11.828 -2.828 1.00 . A A . 139 ALA HA 1 1
12 42676 1 1 139 ALA HB1 H 105.724 11.639 -3.695 1.00 . A A . 139 ALA HB1 1 1
12 42677 1 1 139 ALA HB2 H 105.364 9.937 -3.985 1.00 . A A . 139 ALA HB2 1 1
12 42678 1 1 139 ALA HB3 H 105.281 10.588 -2.349 1.00 . A A . 139 ALA HB3 1 1
12 42679 1 1 139 ALA N N 102.817 9.941 -3.543 1.00 . A A . 139 ALA N 1 1
12 42680 1 1 139 ALA O O 103.463 13.074 -5.034 1.00 . A A . 139 ALA O 1 1
12 42681 1 1 140 GLY C C 102.634 10.527 -8.319 1.00 . A A . 140 GLY C 1 1
12 42682 1 1 140 GLY CA C 103.147 11.594 -7.358 1.00 . A A . 140 GLY CA 1 1
12 42683 1 1 140 GLY H H 103.328 10.075 -5.891 1.00 . A A . 140 GLY H 1 1
12 42684 1 1 140 GLY HA2 H 102.439 12.410 -7.320 1.00 . A A . 140 GLY HA2 1 1
12 42685 1 1 140 GLY HA3 H 104.097 11.964 -7.715 1.00 . A A . 140 GLY HA3 1 1
12 42686 1 1 140 GLY N N 103.319 11.047 -6.015 1.00 . A A . 140 GLY N 1 1
12 42687 1 1 140 GLY O O 101.568 9.992 -8.064 1.00 . A A . 140 GLY O 1 1
12 42688 1 1 140 GLY OXT O 103.315 10.262 -9.296 1.00 . A A . 140 GLY OXT 1 1
12 42689 2 1 1 MET C C 101.236 39.336 19.932 1.00 . B B . 1 MET C 1 1
12 42690 2 1 1 MET CA C 99.943 39.135 20.728 1.00 . B B . 1 MET CA 1 1
12 42691 2 1 1 MET CB C 98.999 40.334 20.533 1.00 . B B . 1 MET CB 1 1
12 42692 2 1 1 MET CE C 98.485 43.018 19.137 1.00 . B B . 1 MET CE 1 1
12 42693 2 1 1 MET CG C 99.609 41.593 21.158 1.00 . B B . 1 MET CG 1 1
12 42694 2 1 1 MET H1 H 100.647 38.036 22.353 1.00 . B B . 1 MET H1 1 1
12 42695 2 1 1 MET H2 H 99.406 39.129 22.742 1.00 . B B . 1 MET H2 1 1
12 42696 2 1 1 MET H3 H 100.980 39.696 22.448 1.00 . B B . 1 MET H3 1 1
12 42697 2 1 1 MET HA H 99.452 38.237 20.383 1.00 . B B . 1 MET HA 1 1
12 42698 2 1 1 MET HB2 H 98.844 40.497 19.476 1.00 . B B . 1 MET HB2 1 1
12 42699 2 1 1 MET HB3 H 98.052 40.123 21.005 1.00 . B B . 1 MET HB3 1 1
12 42700 2 1 1 MET HE1 H 98.074 43.953 18.790 1.00 . B B . 1 MET HE1 1 1
12 42701 2 1 1 MET HE2 H 97.887 42.201 18.758 1.00 . B B . 1 MET HE2 1 1
12 42702 2 1 1 MET HE3 H 99.503 42.922 18.784 1.00 . B B . 1 MET HE3 1 1
12 42703 2 1 1 MET HG2 H 99.782 41.424 22.210 1.00 . B B . 1 MET HG2 1 1
12 42704 2 1 1 MET HG3 H 100.547 41.818 20.672 1.00 . B B . 1 MET HG3 1 1
12 42705 2 1 1 MET N N 100.269 38.988 22.177 1.00 . B B . 1 MET N 1 1
12 42706 2 1 1 MET O O 101.298 40.170 19.026 1.00 . B B . 1 MET O 1 1
12 42707 2 1 1 MET SD S 98.470 42.984 20.947 1.00 . B B . 1 MET SD 1 1
12 42708 2 1 2 ALA C C 103.430 38.174 18.143 1.00 . B B . 2 ALA C 1 1
12 42709 2 1 2 ALA CA C 103.549 38.653 19.587 1.00 . B B . 2 ALA CA 1 1
12 42710 2 1 2 ALA CB C 104.597 37.812 20.319 1.00 . B B . 2 ALA CB 1 1
12 42711 2 1 2 ALA H H 102.148 37.898 20.990 1.00 . B B . 2 ALA H 1 1
12 42712 2 1 2 ALA HA H 103.868 39.684 19.588 1.00 . B B . 2 ALA HA 1 1
12 42713 2 1 2 ALA HB1 H 104.429 37.874 21.384 1.00 . B B . 2 ALA HB1 1 1
12 42714 2 1 2 ALA HB2 H 105.584 38.186 20.088 1.00 . B B . 2 ALA HB2 1 1
12 42715 2 1 2 ALA HB3 H 104.519 36.783 20.002 1.00 . B B . 2 ALA HB3 1 1
12 42716 2 1 2 ALA N N 102.261 38.554 20.271 1.00 . B B . 2 ALA N 1 1
12 42717 2 1 2 ALA O O 102.678 37.242 17.849 1.00 . B B . 2 ALA O 1 1
12 42718 2 1 3 SER C C 105.470 37.823 15.408 1.00 . B B . 3 SER C 1 1
12 42719 2 1 3 SER CA C 104.148 38.456 15.828 1.00 . B B . 3 SER CA 1 1
12 42720 2 1 3 SER CB C 103.886 39.701 14.981 1.00 . B B . 3 SER CB 1 1
12 42721 2 1 3 SER H H 104.763 39.545 17.541 1.00 . B B . 3 SER H 1 1
12 42722 2 1 3 SER HA H 103.351 37.746 15.660 1.00 . B B . 3 SER HA 1 1
12 42723 2 1 3 SER HB2 H 102.984 40.184 15.316 1.00 . B B . 3 SER HB2 1 1
12 42724 2 1 3 SER HB3 H 104.718 40.386 15.081 1.00 . B B . 3 SER HB3 1 1
12 42725 2 1 3 SER HG H 104.381 39.801 13.101 1.00 . B B . 3 SER HG 1 1
12 42726 2 1 3 SER N N 104.178 38.816 17.244 1.00 . B B . 3 SER N 1 1
12 42727 2 1 3 SER O O 106.539 38.245 15.854 1.00 . B B . 3 SER O 1 1
12 42728 2 1 3 SER OG O 103.733 39.318 13.620 1.00 . B B . 3 SER OG 1 1
12 42729 2 1 4 MET C C 106.365 35.577 12.661 1.00 . B B . 4 MET C 1 1
12 42730 2 1 4 MET CA C 106.586 36.121 14.070 1.00 . B B . 4 MET CA 1 1
12 42731 2 1 4 MET CB C 106.939 34.970 15.016 1.00 . B B . 4 MET CB 1 1
12 42732 2 1 4 MET CE C 110.432 32.795 15.205 1.00 . B B . 4 MET CE 1 1
12 42733 2 1 4 MET CG C 108.353 34.471 14.712 1.00 . B B . 4 MET CG 1 1
12 42734 2 1 4 MET H H 104.510 36.518 14.227 1.00 . B B . 4 MET H 1 1
12 42735 2 1 4 MET HA H 107.408 36.821 14.051 1.00 . B B . 4 MET HA 1 1
12 42736 2 1 4 MET HB2 H 106.891 35.317 16.038 1.00 . B B . 4 MET HB2 1 1
12 42737 2 1 4 MET HB3 H 106.237 34.162 14.877 1.00 . B B . 4 MET HB3 1 1
12 42738 2 1 4 MET HE1 H 110.511 33.035 14.154 1.00 . B B . 4 MET HE1 1 1
12 42739 2 1 4 MET HE2 H 110.720 31.765 15.367 1.00 . B B . 4 MET HE2 1 1
12 42740 2 1 4 MET HE3 H 111.083 33.441 15.770 1.00 . B B . 4 MET HE3 1 1
12 42741 2 1 4 MET HG2 H 108.420 34.191 13.671 1.00 . B B . 4 MET HG2 1 1
12 42742 2 1 4 MET HG3 H 109.065 35.256 14.921 1.00 . B B . 4 MET HG3 1 1
12 42743 2 1 4 MET N N 105.390 36.808 14.547 1.00 . B B . 4 MET N 1 1
12 42744 2 1 4 MET O O 107.191 35.786 11.771 1.00 . B B . 4 MET O 1 1
12 42745 2 1 4 MET SD S 108.722 33.033 15.747 1.00 . B B . 4 MET SD 1 1
12 42746 2 1 5 THR C C 104.684 35.401 10.129 1.00 . B B . 5 THR C 1 1
12 42747 2 1 5 THR CA C 104.925 34.300 11.162 1.00 . B B . 5 THR CA 1 1
12 42748 2 1 5 THR CB C 103.678 33.417 11.274 1.00 . B B . 5 THR CB 1 1
12 42749 2 1 5 THR CG2 C 103.529 32.573 10.006 1.00 . B B . 5 THR CG2 1 1
12 42750 2 1 5 THR H H 104.626 34.747 13.216 1.00 . B B . 5 THR H 1 1
12 42751 2 1 5 THR HA H 105.754 33.691 10.836 1.00 . B B . 5 THR HA 1 1
12 42752 2 1 5 THR HB H 102.804 34.039 11.390 1.00 . B B . 5 THR HB 1 1
12 42753 2 1 5 THR HG1 H 103.392 32.995 13.151 1.00 . B B . 5 THR HG1 1 1
12 42754 2 1 5 THR HG21 H 102.754 31.834 10.154 1.00 . B B . 5 THR HG21 1 1
12 42755 2 1 5 THR HG22 H 104.463 32.076 9.793 1.00 . B B . 5 THR HG22 1 1
12 42756 2 1 5 THR HG23 H 103.264 33.212 9.176 1.00 . B B . 5 THR HG23 1 1
12 42757 2 1 5 THR N N 105.246 34.878 12.467 1.00 . B B . 5 THR N 1 1
12 42758 2 1 5 THR O O 105.102 35.282 8.976 1.00 . B B . 5 THR O 1 1
12 42759 2 1 5 THR OG1 O 103.806 32.561 12.400 1.00 . B B . 5 THR OG1 1 1
12 42760 2 1 6 GLY C C 104.850 38.607 9.678 1.00 . B B . 6 GLY C 1 1
12 42761 2 1 6 GLY CA C 103.717 37.586 9.660 1.00 . B B . 6 GLY CA 1 1
12 42762 2 1 6 GLY H H 103.697 36.504 11.483 1.00 . B B . 6 GLY H 1 1
12 42763 2 1 6 GLY HA2 H 103.591 37.211 8.654 1.00 . B B . 6 GLY HA2 1 1
12 42764 2 1 6 GLY HA3 H 102.804 38.067 9.977 1.00 . B B . 6 GLY HA3 1 1
12 42765 2 1 6 GLY N N 104.007 36.467 10.553 1.00 . B B . 6 GLY N 1 1
12 42766 2 1 6 GLY O O 105.812 38.463 10.435 1.00 . B B . 6 GLY O 1 1
12 42767 2 1 7 GLY C C 106.947 40.223 7.953 1.00 . B B . 7 GLY C 1 1
12 42768 2 1 7 GLY CA C 105.744 40.683 8.772 1.00 . B B . 7 GLY CA 1 1
12 42769 2 1 7 GLY H H 103.943 39.691 8.257 1.00 . B B . 7 GLY H 1 1
12 42770 2 1 7 GLY HA2 H 105.316 41.562 8.313 1.00 . B B . 7 GLY HA2 1 1
12 42771 2 1 7 GLY HA3 H 106.071 40.925 9.772 1.00 . B B . 7 GLY HA3 1 1
12 42772 2 1 7 GLY N N 104.729 39.635 8.840 1.00 . B B . 7 GLY N 1 1
12 42773 2 1 7 GLY O O 106.863 39.246 7.207 1.00 . B B . 7 GLY O 1 1
12 42774 2 1 8 GLN C C 110.194 39.730 8.258 1.00 . B B . 8 GLN C 1 1
12 42775 2 1 8 GLN CA C 109.286 40.587 7.379 1.00 . B B . 8 GLN CA 1 1
12 42776 2 1 8 GLN CB C 110.027 41.862 6.962 1.00 . B B . 8 GLN CB 1 1
12 42777 2 1 8 GLN CD C 111.955 42.752 5.639 1.00 . B B . 8 GLN CD 1 1
12 42778 2 1 8 GLN CG C 111.126 41.512 5.955 1.00 . B B . 8 GLN CG 1 1
12 42779 2 1 8 GLN H H 108.065 41.710 8.699 1.00 . B B . 8 GLN H 1 1
12 42780 2 1 8 GLN HA H 109.026 40.030 6.492 1.00 . B B . 8 GLN HA 1 1
12 42781 2 1 8 GLN HB2 H 109.329 42.550 6.509 1.00 . B B . 8 GLN HB2 1 1
12 42782 2 1 8 GLN HB3 H 110.472 42.320 7.833 1.00 . B B . 8 GLN HB3 1 1
12 42783 2 1 8 GLN HE21 H 111.469 42.766 3.714 1.00 . B B . 8 GLN HE21 1 1
12 42784 2 1 8 GLN HE22 H 112.512 44.010 4.207 1.00 . B B . 8 GLN HE22 1 1
12 42785 2 1 8 GLN HG2 H 111.766 40.748 6.374 1.00 . B B . 8 GLN HG2 1 1
12 42786 2 1 8 GLN HG3 H 110.675 41.142 5.046 1.00 . B B . 8 GLN HG3 1 1
12 42787 2 1 8 GLN N N 108.064 40.936 8.098 1.00 . B B . 8 GLN N 1 1
12 42788 2 1 8 GLN NE2 N 111.981 43.214 4.418 1.00 . B B . 8 GLN NE2 1 1
12 42789 2 1 8 GLN O O 110.496 40.097 9.394 1.00 . B B . 8 GLN O 1 1
12 42790 2 1 8 GLN OE1 O 112.598 43.313 6.527 1.00 . B B . 8 GLN OE1 1 1
12 42791 2 1 9 GLN C C 112.936 37.815 8.026 1.00 . B B . 9 GLN C 1 1
12 42792 2 1 9 GLN CA C 111.484 37.672 8.469 1.00 . B B . 9 GLN CA 1 1
12 42793 2 1 9 GLN CB C 111.022 36.230 8.252 1.00 . B B . 9 GLN CB 1 1
12 42794 2 1 9 GLN CD C 109.161 34.608 8.658 1.00 . B B . 9 GLN CD 1 1
12 42795 2 1 9 GLN CG C 109.592 36.067 8.770 1.00 . B B . 9 GLN CG 1 1
12 42796 2 1 9 GLN H H 110.360 38.356 6.806 1.00 . B B . 9 GLN H 1 1
12 42797 2 1 9 GLN HA H 111.415 37.904 9.522 1.00 . B B . 9 GLN HA 1 1
12 42798 2 1 9 GLN HB2 H 111.054 35.998 7.197 1.00 . B B . 9 GLN HB2 1 1
12 42799 2 1 9 GLN HB3 H 111.676 35.559 8.787 1.00 . B B . 9 GLN HB3 1 1
12 42800 2 1 9 GLN HE21 H 108.110 34.892 6.997 1.00 . B B . 9 GLN HE21 1 1
12 42801 2 1 9 GLN HE22 H 108.119 33.301 7.585 1.00 . B B . 9 GLN HE22 1 1
12 42802 2 1 9 GLN HG2 H 109.548 36.375 9.804 1.00 . B B . 9 GLN HG2 1 1
12 42803 2 1 9 GLN HG3 H 108.926 36.682 8.184 1.00 . B B . 9 GLN HG3 1 1
12 42804 2 1 9 GLN N N 110.624 38.588 7.722 1.00 . B B . 9 GLN N 1 1
12 42805 2 1 9 GLN NE2 N 108.401 34.237 7.664 1.00 . B B . 9 GLN NE2 1 1
12 42806 2 1 9 GLN O O 113.215 38.046 6.847 1.00 . B B . 9 GLN O 1 1
12 42807 2 1 9 GLN OE1 O 109.526 33.785 9.497 1.00 . B B . 9 GLN OE1 1 1
12 42808 2 1 10 MET C C 115.734 36.623 7.777 1.00 . B B . 10 MET C 1 1
12 42809 2 1 10 MET CA C 115.287 37.774 8.677 1.00 . B B . 10 MET CA 1 1
12 42810 2 1 10 MET CB C 116.099 37.753 9.976 1.00 . B B . 10 MET CB 1 1
12 42811 2 1 10 MET CE C 119.134 40.141 8.656 1.00 . B B . 10 MET CE 1 1
12 42812 2 1 10 MET CG C 117.532 38.208 9.692 1.00 . B B . 10 MET CG 1 1
12 42813 2 1 10 MET H H 113.574 37.503 9.901 1.00 . B B . 10 MET H 1 1
12 42814 2 1 10 MET HA H 115.472 38.708 8.168 1.00 . B B . 10 MET HA 1 1
12 42815 2 1 10 MET HB2 H 115.645 38.420 10.694 1.00 . B B . 10 MET HB2 1 1
12 42816 2 1 10 MET HB3 H 116.114 36.750 10.374 1.00 . B B . 10 MET HB3 1 1
12 42817 2 1 10 MET HE1 H 119.611 41.084 8.885 1.00 . B B . 10 MET HE1 1 1
12 42818 2 1 10 MET HE2 H 118.928 40.082 7.596 1.00 . B B . 10 MET HE2 1 1
12 42819 2 1 10 MET HE3 H 119.788 39.332 8.939 1.00 . B B . 10 MET HE3 1 1
12 42820 2 1 10 MET HG2 H 118.179 37.882 10.492 1.00 . B B . 10 MET HG2 1 1
12 42821 2 1 10 MET HG3 H 117.868 37.779 8.760 1.00 . B B . 10 MET HG3 1 1
12 42822 2 1 10 MET N N 113.859 37.676 8.978 1.00 . B B . 10 MET N 1 1
12 42823 2 1 10 MET O O 116.608 36.795 6.927 1.00 . B B . 10 MET O 1 1
12 42824 2 1 10 MET SD S 117.580 40.014 9.576 1.00 . B B . 10 MET SD 1 1
12 42825 2 1 11 GLY C C 116.644 33.519 7.802 1.00 . B B . 11 GLY C 1 1
12 42826 2 1 11 GLY CA C 115.475 34.276 7.179 1.00 . B B . 11 GLY CA 1 1
12 42827 2 1 11 GLY H H 114.438 35.376 8.663 1.00 . B B . 11 GLY H 1 1
12 42828 2 1 11 GLY HA2 H 114.617 33.621 7.122 1.00 . B B . 11 GLY HA2 1 1
12 42829 2 1 11 GLY HA3 H 115.749 34.589 6.182 1.00 . B B . 11 GLY HA3 1 1
12 42830 2 1 11 GLY N N 115.129 35.451 7.972 1.00 . B B . 11 GLY N 1 1
12 42831 2 1 11 GLY O O 117.482 32.961 7.091 1.00 . B B . 11 GLY O 1 1
12 42832 2 1 12 ARG C C 117.188 31.986 10.999 1.00 . B B . 12 ARG C 1 1
12 42833 2 1 12 ARG CA C 117.763 32.810 9.850 1.00 . B B . 12 ARG CA 1 1
12 42834 2 1 12 ARG CB C 118.767 33.828 10.399 1.00 . B B . 12 ARG CB 1 1
12 42835 2 1 12 ARG CD C 121.011 34.117 11.461 1.00 . B B . 12 ARG CD 1 1
12 42836 2 1 12 ARG CG C 120.029 33.102 10.872 1.00 . B B . 12 ARG CG 1 1
12 42837 2 1 12 ARG CZ C 122.358 32.679 12.931 1.00 . B B . 12 ARG CZ 1 1
12 42838 2 1 12 ARG H H 115.998 33.967 9.647 1.00 . B B . 12 ARG H 1 1
12 42839 2 1 12 ARG HA H 118.275 32.149 9.166 1.00 . B B . 12 ARG HA 1 1
12 42840 2 1 12 ARG HB2 H 119.027 34.532 9.620 1.00 . B B . 12 ARG HB2 1 1
12 42841 2 1 12 ARG HB3 H 118.327 34.357 11.229 1.00 . B B . 12 ARG HB3 1 1
12 42842 2 1 12 ARG HD2 H 121.224 34.878 10.726 1.00 . B B . 12 ARG HD2 1 1
12 42843 2 1 12 ARG HD3 H 120.569 34.576 12.334 1.00 . B B . 12 ARG HD3 1 1
12 42844 2 1 12 ARG HE H 123.051 33.576 11.276 1.00 . B B . 12 ARG HE 1 1
12 42845 2 1 12 ARG HG2 H 119.765 32.376 11.626 1.00 . B B . 12 ARG HG2 1 1
12 42846 2 1 12 ARG HG3 H 120.492 32.601 10.035 1.00 . B B . 12 ARG HG3 1 1
12 42847 2 1 12 ARG HH11 H 120.448 32.902 13.520 1.00 . B B . 12 ARG HH11 1 1
12 42848 2 1 12 ARG HH12 H 121.429 31.897 14.529 1.00 . B B . 12 ARG HH12 1 1
12 42849 2 1 12 ARG HH21 H 124.292 32.262 12.619 1.00 . B B . 12 ARG HH21 1 1
12 42850 2 1 12 ARG HH22 H 123.586 31.537 14.026 1.00 . B B . 12 ARG HH22 1 1
12 42851 2 1 12 ARG N N 116.694 33.504 9.135 1.00 . B B . 12 ARG N 1 1
12 42852 2 1 12 ARG NE N 122.260 33.452 11.840 1.00 . B B . 12 ARG NE 1 1
12 42853 2 1 12 ARG NH1 N 121.330 32.478 13.721 1.00 . B B . 12 ARG NH1 1 1
12 42854 2 1 12 ARG NH2 N 123.500 32.115 13.214 1.00 . B B . 12 ARG NH2 1 1
12 42855 2 1 12 ARG O O 116.209 32.387 11.631 1.00 . B B . 12 ARG O 1 1
12 42856 2 1 13 GLY C C 116.876 28.614 11.791 1.00 . B B . 13 GLY C 1 1
12 42857 2 1 13 GLY CA C 117.351 29.956 12.342 1.00 . B B . 13 GLY CA 1 1
12 42858 2 1 13 GLY H H 118.579 30.568 10.725 1.00 . B B . 13 GLY H 1 1
12 42859 2 1 13 GLY HA2 H 118.169 29.787 13.028 1.00 . B B . 13 GLY HA2 1 1
12 42860 2 1 13 GLY HA3 H 116.536 30.428 12.871 1.00 . B B . 13 GLY HA3 1 1
12 42861 2 1 13 GLY N N 117.804 30.834 11.264 1.00 . B B . 13 GLY N 1 1
12 42862 2 1 13 GLY O O 117.067 27.573 12.422 1.00 . B B . 13 GLY O 1 1
12 42863 2 1 14 SER C C 116.303 27.308 8.553 1.00 . B B . 14 SER C 1 1
12 42864 2 1 14 SER CA C 115.760 27.427 9.975 1.00 . B B . 14 SER CA 1 1
12 42865 2 1 14 SER CB C 114.232 27.440 9.938 1.00 . B B . 14 SER CB 1 1
12 42866 2 1 14 SER H H 116.126 29.508 10.160 1.00 . B B . 14 SER H 1 1
12 42867 2 1 14 SER HA H 116.088 26.572 10.547 1.00 . B B . 14 SER HA 1 1
12 42868 2 1 14 SER HB2 H 113.847 27.574 10.936 1.00 . B B . 14 SER HB2 1 1
12 42869 2 1 14 SER HB3 H 113.895 28.256 9.312 1.00 . B B . 14 SER HB3 1 1
12 42870 2 1 14 SER HG H 112.894 26.035 9.789 1.00 . B B . 14 SER HG 1 1
12 42871 2 1 14 SER N N 116.255 28.648 10.611 1.00 . B B . 14 SER N 1 1
12 42872 2 1 14 SER O O 116.395 28.302 7.831 1.00 . B B . 14 SER O 1 1
12 42873 2 1 14 SER OG O 113.764 26.203 9.419 1.00 . B B . 14 SER OG 1 1
12 42874 2 1 15 MET C C 116.088 25.385 5.878 1.00 . B B . 15 MET C 1 1
12 42875 2 1 15 MET CA C 117.195 25.843 6.823 1.00 . B B . 15 MET CA 1 1
12 42876 2 1 15 MET CB C 118.292 24.776 6.887 1.00 . B B . 15 MET CB 1 1
12 42877 2 1 15 MET CE C 121.252 23.953 6.970 1.00 . B B . 15 MET CE 1 1
12 42878 2 1 15 MET CG C 119.071 24.762 5.570 1.00 . B B . 15 MET CG 1 1
12 42879 2 1 15 MET H H 116.561 25.332 8.780 1.00 . B B . 15 MET H 1 1
12 42880 2 1 15 MET HA H 117.623 26.759 6.444 1.00 . B B . 15 MET HA 1 1
12 42881 2 1 15 MET HB2 H 118.965 25.001 7.701 1.00 . B B . 15 MET HB2 1 1
12 42882 2 1 15 MET HB3 H 117.842 23.809 7.048 1.00 . B B . 15 MET HB3 1 1
12 42883 2 1 15 MET HE1 H 120.902 23.488 7.881 1.00 . B B . 15 MET HE1 1 1
12 42884 2 1 15 MET HE2 H 121.173 25.028 7.055 1.00 . B B . 15 MET HE2 1 1
12 42885 2 1 15 MET HE3 H 122.283 23.683 6.805 1.00 . B B . 15 MET HE3 1 1
12 42886 2 1 15 MET HG2 H 118.383 24.643 4.746 1.00 . B B . 15 MET HG2 1 1
12 42887 2 1 15 MET HG3 H 119.608 25.692 5.459 1.00 . B B . 15 MET HG3 1 1
12 42888 2 1 15 MET N N 116.660 26.086 8.160 1.00 . B B . 15 MET N 1 1
12 42889 2 1 15 MET O O 115.362 24.434 6.176 1.00 . B B . 15 MET O 1 1
12 42890 2 1 15 MET SD S 120.245 23.384 5.579 1.00 . B B . 15 MET SD 1 1
12 42891 2 1 16 GLY C C 115.030 26.639 2.537 1.00 . B B . 16 GLY C 1 1
12 42892 2 1 16 GLY CA C 114.945 25.722 3.754 1.00 . B B . 16 GLY CA 1 1
12 42893 2 1 16 GLY H H 116.574 26.814 4.560 1.00 . B B . 16 GLY H 1 1
12 42894 2 1 16 GLY HA2 H 115.089 24.698 3.438 1.00 . B B . 16 GLY HA2 1 1
12 42895 2 1 16 GLY HA3 H 113.969 25.822 4.203 1.00 . B B . 16 GLY HA3 1 1
12 42896 2 1 16 GLY N N 115.967 26.066 4.740 1.00 . B B . 16 GLY N 1 1
12 42897 2 1 16 GLY O O 115.919 27.487 2.451 1.00 . B B . 16 GLY O 1 1
12 42898 2 1 17 ALA C C 113.249 28.543 0.615 1.00 . B B . 17 ALA C 1 1
12 42899 2 1 17 ALA CA C 114.073 27.279 0.391 1.00 . B B . 17 ALA CA 1 1
12 42900 2 1 17 ALA CB C 113.478 26.478 -0.768 1.00 . B B . 17 ALA CB 1 1
12 42901 2 1 17 ALA H H 113.417 25.768 1.725 1.00 . B B . 17 ALA H 1 1
12 42902 2 1 17 ALA HA H 115.085 27.560 0.138 1.00 . B B . 17 ALA HA 1 1
12 42903 2 1 17 ALA HB1 H 114.217 25.786 -1.144 1.00 . B B . 17 ALA HB1 1 1
12 42904 2 1 17 ALA HB2 H 113.182 27.153 -1.558 1.00 . B B . 17 ALA HB2 1 1
12 42905 2 1 17 ALA HB3 H 112.615 25.930 -0.421 1.00 . B B . 17 ALA HB3 1 1
12 42906 2 1 17 ALA N N 114.098 26.461 1.601 1.00 . B B . 17 ALA N 1 1
12 42907 2 1 17 ALA O O 112.045 28.471 0.870 1.00 . B B . 17 ALA O 1 1
12 42908 2 1 18 ALA C C 113.194 31.765 -0.603 1.00 . B B . 18 ALA C 1 1
12 42909 2 1 18 ALA CA C 113.226 30.981 0.706 1.00 . B B . 18 ALA CA 1 1
12 42910 2 1 18 ALA CB C 113.948 31.803 1.775 1.00 . B B . 18 ALA CB 1 1
12 42911 2 1 18 ALA H H 114.865 29.692 0.319 1.00 . B B . 18 ALA H 1 1
12 42912 2 1 18 ALA HA H 112.212 30.801 1.031 1.00 . B B . 18 ALA HA 1 1
12 42913 2 1 18 ALA HB1 H 113.925 31.269 2.715 1.00 . B B . 18 ALA HB1 1 1
12 42914 2 1 18 ALA HB2 H 113.456 32.756 1.891 1.00 . B B . 18 ALA HB2 1 1
12 42915 2 1 18 ALA HB3 H 114.974 31.960 1.477 1.00 . B B . 18 ALA HB3 1 1
12 42916 2 1 18 ALA N N 113.905 29.700 0.519 1.00 . B B . 18 ALA N 1 1
12 42917 2 1 18 ALA O O 114.117 31.671 -1.414 1.00 . B B . 18 ALA O 1 1
12 42918 2 1 19 SER C C 111.418 34.723 -1.668 1.00 . B B . 19 SER C 1 1
12 42919 2 1 19 SER CA C 111.986 33.349 -2.008 1.00 . B B . 19 SER CA 1 1
12 42920 2 1 19 SER CB C 111.062 32.646 -3.004 1.00 . B B . 19 SER CB 1 1
12 42921 2 1 19 SER H H 111.418 32.562 -0.123 1.00 . B B . 19 SER H 1 1
12 42922 2 1 19 SER HA H 112.958 33.474 -2.463 1.00 . B B . 19 SER HA 1 1
12 42923 2 1 19 SER HB2 H 111.057 33.185 -3.937 1.00 . B B . 19 SER HB2 1 1
12 42924 2 1 19 SER HB3 H 111.419 31.639 -3.176 1.00 . B B . 19 SER HB3 1 1
12 42925 2 1 19 SER HG H 109.749 32.049 -1.698 1.00 . B B . 19 SER HG 1 1
12 42926 2 1 19 SER N N 112.125 32.537 -0.801 1.00 . B B . 19 SER N 1 1
12 42927 2 1 19 SER O O 110.655 34.867 -0.711 1.00 . B B . 19 SER O 1 1
12 42928 2 1 19 SER OG O 109.742 32.611 -2.476 1.00 . B B . 19 SER OG 1 1
12 42929 2 1 20 ALA C C 109.864 37.227 -2.682 1.00 . B B . 20 ALA C 1 1
12 42930 2 1 20 ALA CA C 111.316 37.090 -2.233 1.00 . B B . 20 ALA CA 1 1
12 42931 2 1 20 ALA CB C 112.187 38.084 -3.003 1.00 . B B . 20 ALA CB 1 1
12 42932 2 1 20 ALA H H 112.408 35.551 -3.202 1.00 . B B . 20 ALA H 1 1
12 42933 2 1 20 ALA HA H 111.379 37.315 -1.180 1.00 . B B . 20 ALA HA 1 1
12 42934 2 1 20 ALA HB1 H 111.992 39.085 -2.645 1.00 . B B . 20 ALA HB1 1 1
12 42935 2 1 20 ALA HB2 H 111.954 38.027 -4.056 1.00 . B B . 20 ALA HB2 1 1
12 42936 2 1 20 ALA HB3 H 113.228 37.845 -2.851 1.00 . B B . 20 ALA HB3 1 1
12 42937 2 1 20 ALA N N 111.796 35.728 -2.456 1.00 . B B . 20 ALA N 1 1
12 42938 2 1 20 ALA O O 109.033 37.778 -1.960 1.00 . B B . 20 ALA O 1 1
12 42939 2 1 21 ALA C C 107.602 35.405 -4.536 1.00 . B B . 21 ALA C 1 1
12 42940 2 1 21 ALA CA C 108.216 36.798 -4.429 1.00 . B B . 21 ALA CA 1 1
12 42941 2 1 21 ALA CB C 108.250 37.449 -5.814 1.00 . B B . 21 ALA CB 1 1
12 42942 2 1 21 ALA H H 110.273 36.289 -4.406 1.00 . B B . 21 ALA H 1 1
12 42943 2 1 21 ALA HA H 107.601 37.402 -3.776 1.00 . B B . 21 ALA HA 1 1
12 42944 2 1 21 ALA HB1 H 107.309 37.280 -6.314 1.00 . B B . 21 ALA HB1 1 1
12 42945 2 1 21 ALA HB2 H 109.051 37.015 -6.395 1.00 . B B . 21 ALA HB2 1 1
12 42946 2 1 21 ALA HB3 H 108.416 38.510 -5.708 1.00 . B B . 21 ALA HB3 1 1
12 42947 2 1 21 ALA N N 109.569 36.722 -3.881 1.00 . B B . 21 ALA N 1 1
12 42948 2 1 21 ALA O O 108.319 34.409 -4.638 1.00 . B B . 21 ALA O 1 1
12 42949 2 1 22 VAL C C 104.972 33.907 -6.016 1.00 . B B . 22 VAL C 1 1
12 42950 2 1 22 VAL CA C 105.562 34.069 -4.614 1.00 . B B . 22 VAL CA 1 1
12 42951 2 1 22 VAL CB C 104.440 33.998 -3.566 1.00 . B B . 22 VAL CB 1 1
12 42952 2 1 22 VAL CG1 C 103.823 32.596 -3.558 1.00 . B B . 22 VAL CG1 1 1
12 42953 2 1 22 VAL CG2 C 105.009 34.301 -2.176 1.00 . B B . 22 VAL CG2 1 1
12 42954 2 1 22 VAL H H 105.753 36.174 -4.425 1.00 . B B . 22 VAL H 1 1
12 42955 2 1 22 VAL HA H 106.259 33.263 -4.434 1.00 . B B . 22 VAL HA 1 1
12 42956 2 1 22 VAL HB H 103.676 34.724 -3.809 1.00 . B B . 22 VAL HB 1 1
12 42957 2 1 22 VAL HG11 H 103.123 32.515 -2.739 1.00 . B B . 22 VAL HG11 1 1
12 42958 2 1 22 VAL HG12 H 104.604 31.860 -3.437 1.00 . B B . 22 VAL HG12 1 1
12 42959 2 1 22 VAL HG13 H 103.307 32.424 -4.491 1.00 . B B . 22 VAL HG13 1 1
12 42960 2 1 22 VAL HG21 H 105.659 33.493 -1.870 1.00 . B B . 22 VAL HG21 1 1
12 42961 2 1 22 VAL HG22 H 104.199 34.399 -1.469 1.00 . B B . 22 VAL HG22 1 1
12 42962 2 1 22 VAL HG23 H 105.572 35.223 -2.210 1.00 . B B . 22 VAL HG23 1 1
12 42963 2 1 22 VAL N N 106.270 35.345 -4.513 1.00 . B B . 22 VAL N 1 1
12 42964 2 1 22 VAL O O 104.343 34.825 -6.543 1.00 . B B . 22 VAL O 1 1
12 42965 2 1 23 SER C C 103.770 31.225 -7.940 1.00 . B B . 23 SER C 1 1
12 42966 2 1 23 SER CA C 104.674 32.454 -7.953 1.00 . B B . 23 SER CA 1 1
12 42967 2 1 23 SER CB C 105.840 32.220 -8.912 1.00 . B B . 23 SER CB 1 1
12 42968 2 1 23 SER H H 105.686 32.038 -6.137 1.00 . B B . 23 SER H 1 1
12 42969 2 1 23 SER HA H 104.103 33.303 -8.299 1.00 . B B . 23 SER HA 1 1
12 42970 2 1 23 SER HB2 H 106.406 31.361 -8.592 1.00 . B B . 23 SER HB2 1 1
12 42971 2 1 23 SER HB3 H 105.457 32.045 -9.909 1.00 . B B . 23 SER HB3 1 1
12 42972 2 1 23 SER HG H 106.375 33.962 -9.593 1.00 . B B . 23 SER HG 1 1
12 42973 2 1 23 SER N N 105.180 32.732 -6.610 1.00 . B B . 23 SER N 1 1
12 42974 2 1 23 SER O O 103.964 30.310 -7.137 1.00 . B B . 23 SER O 1 1
12 42975 2 1 23 SER OG O 106.685 33.363 -8.911 1.00 . B B . 23 SER OG 1 1
12 42976 2 1 24 VAL C C 102.080 29.316 -10.226 1.00 . B B . 24 VAL C 1 1
12 42977 2 1 24 VAL CA C 101.849 30.086 -8.926 1.00 . B B . 24 VAL CA 1 1
12 42978 2 1 24 VAL CB C 100.399 30.594 -8.874 1.00 . B B . 24 VAL CB 1 1
12 42979 2 1 24 VAL CG1 C 99.434 29.407 -8.789 1.00 . B B . 24 VAL CG1 1 1
12 42980 2 1 24 VAL CG2 C 100.205 31.482 -7.640 1.00 . B B . 24 VAL CG2 1 1
12 42981 2 1 24 VAL H H 102.677 31.970 -9.446 1.00 . B B . 24 VAL H 1 1
12 42982 2 1 24 VAL HA H 102.016 29.421 -8.092 1.00 . B B . 24 VAL HA 1 1
12 42983 2 1 24 VAL HB H 100.187 31.164 -9.766 1.00 . B B . 24 VAL HB 1 1
12 42984 2 1 24 VAL HG11 H 99.502 28.957 -7.809 1.00 . B B . 24 VAL HG11 1 1
12 42985 2 1 24 VAL HG12 H 99.698 28.675 -9.538 1.00 . B B . 24 VAL HG12 1 1
12 42986 2 1 24 VAL HG13 H 98.425 29.749 -8.960 1.00 . B B . 24 VAL HG13 1 1
12 42987 2 1 24 VAL HG21 H 100.375 30.900 -6.747 1.00 . B B . 24 VAL HG21 1 1
12 42988 2 1 24 VAL HG22 H 99.198 31.871 -7.630 1.00 . B B . 24 VAL HG22 1 1
12 42989 2 1 24 VAL HG23 H 100.907 32.302 -7.673 1.00 . B B . 24 VAL HG23 1 1
12 42990 2 1 24 VAL N N 102.782 31.211 -8.835 1.00 . B B . 24 VAL N 1 1
12 42991 2 1 24 VAL O O 102.218 29.916 -11.294 1.00 . B B . 24 VAL O 1 1
12 42992 2 1 25 GLY C C 102.374 25.669 -10.911 1.00 . B B . 25 GLY C 1 1
12 42993 2 1 25 GLY CA C 102.336 27.145 -11.298 1.00 . B B . 25 GLY CA 1 1
12 42994 2 1 25 GLY H H 102.007 27.569 -9.247 1.00 . B B . 25 GLY H 1 1
12 42995 2 1 25 GLY HA2 H 101.533 27.307 -12.002 1.00 . B B . 25 GLY HA2 1 1
12 42996 2 1 25 GLY HA3 H 103.274 27.412 -11.760 1.00 . B B . 25 GLY HA3 1 1
12 42997 2 1 25 GLY N N 102.122 27.988 -10.125 1.00 . B B . 25 GLY N 1 1
12 42998 2 1 25 GLY O O 103.423 25.028 -10.982 1.00 . B B . 25 GLY O 1 1
12 42999 2 1 26 GLY C C 100.957 22.844 -11.344 1.00 . B B . 26 GLY C 1 1
12 43000 2 1 26 GLY CA C 101.129 23.733 -10.116 1.00 . B B . 26 GLY CA 1 1
12 43001 2 1 26 GLY H H 100.420 25.701 -10.459 1.00 . B B . 26 GLY H 1 1
12 43002 2 1 26 GLY HA2 H 102.030 23.449 -9.593 1.00 . B B . 26 GLY HA2 1 1
12 43003 2 1 26 GLY HA3 H 100.280 23.599 -9.462 1.00 . B B . 26 GLY HA3 1 1
12 43004 2 1 26 GLY N N 101.222 25.139 -10.502 1.00 . B B . 26 GLY N 1 1
12 43005 2 1 26 GLY O O 100.893 23.335 -12.471 1.00 . B B . 26 GLY O 1 1
12 43006 2 1 27 TYR C C 99.335 19.922 -12.181 1.00 . B B . 27 TYR C 1 1
12 43007 2 1 27 TYR CA C 100.721 20.575 -12.211 1.00 . B B . 27 TYR CA 1 1
12 43008 2 1 27 TYR CB C 101.797 19.493 -12.112 1.00 . B B . 27 TYR CB 1 1
12 43009 2 1 27 TYR CD1 C 103.840 20.392 -13.315 1.00 . B B . 27 TYR CD1 1 1
12 43010 2 1 27 TYR CD2 C 103.889 20.204 -10.870 1.00 . B B . 27 TYR CD2 1 1
12 43011 2 1 27 TYR CE1 C 105.160 20.906 -13.302 1.00 . B B . 27 TYR CE1 1 1
12 43012 2 1 27 TYR CE2 C 105.208 20.719 -10.858 1.00 . B B . 27 TYR CE2 1 1
12 43013 2 1 27 TYR CG C 103.205 20.040 -12.099 1.00 . B B . 27 TYR CG 1 1
12 43014 2 1 27 TYR CZ C 105.844 21.070 -12.073 1.00 . B B . 27 TYR CZ 1 1
12 43015 2 1 27 TYR H H 100.938 21.200 -10.194 1.00 . B B . 27 TYR H 1 1
12 43016 2 1 27 TYR HA H 100.840 21.094 -13.151 1.00 . B B . 27 TYR HA 1 1
12 43017 2 1 27 TYR HB2 H 101.640 18.930 -11.205 1.00 . B B . 27 TYR HB2 1 1
12 43018 2 1 27 TYR HB3 H 101.691 18.823 -12.955 1.00 . B B . 27 TYR HB3 1 1
12 43019 2 1 27 TYR HD1 H 103.318 20.267 -14.253 1.00 . B B . 27 TYR HD1 1 1
12 43020 2 1 27 TYR HD2 H 103.406 19.937 -9.943 1.00 . B B . 27 TYR HD2 1 1
12 43021 2 1 27 TYR HE1 H 105.644 21.173 -14.230 1.00 . B B . 27 TYR HE1 1 1
12 43022 2 1 27 TYR HE2 H 105.730 20.844 -9.920 1.00 . B B . 27 TYR HE2 1 1
12 43023 2 1 27 TYR HH H 107.685 20.976 -12.571 1.00 . B B . 27 TYR HH 1 1
12 43024 2 1 27 TYR N N 100.883 21.531 -11.115 1.00 . B B . 27 TYR N 1 1
12 43025 2 1 27 TYR O O 99.151 18.823 -12.707 1.00 . B B . 27 TYR O 1 1
12 43026 2 1 27 TYR OH O 107.130 21.570 -12.061 1.00 . B B . 27 TYR OH 1 1
12 43027 2 1 28 GLY C C 96.950 18.795 -10.654 1.00 . B B . 28 GLY C 1 1
12 43028 2 1 28 GLY CA C 97.000 20.078 -11.490 1.00 . B B . 28 GLY CA 1 1
12 43029 2 1 28 GLY H H 98.557 21.479 -11.178 1.00 . B B . 28 GLY H 1 1
12 43030 2 1 28 GLY HA2 H 96.359 20.821 -11.037 1.00 . B B . 28 GLY HA2 1 1
12 43031 2 1 28 GLY HA3 H 96.643 19.863 -12.486 1.00 . B B . 28 GLY HA3 1 1
12 43032 2 1 28 GLY N N 98.361 20.604 -11.570 1.00 . B B . 28 GLY N 1 1
12 43033 2 1 28 GLY O O 97.003 17.694 -11.205 1.00 . B B . 28 GLY O 1 1
12 43034 2 1 29 PRO C C 95.514 16.896 -8.687 1.00 . B B . 29 PRO C 1 1
12 43035 2 1 29 PRO CA C 96.782 17.716 -8.451 1.00 . B B . 29 PRO CA 1 1
12 43036 2 1 29 PRO CB C 96.804 18.300 -7.034 1.00 . B B . 29 PRO CB 1 1
12 43037 2 1 29 PRO CD C 96.766 20.166 -8.567 1.00 . B B . 29 PRO CD 1 1
12 43038 2 1 29 PRO CG C 96.337 19.708 -7.176 1.00 . B B . 29 PRO CG 1 1
12 43039 2 1 29 PRO HA H 97.653 17.098 -8.596 1.00 . B B . 29 PRO HA 1 1
12 43040 2 1 29 PRO HB2 H 96.136 17.746 -6.387 1.00 . B B . 29 PRO HB2 1 1
12 43041 2 1 29 PRO HB3 H 97.807 18.284 -6.638 1.00 . B B . 29 PRO HB3 1 1
12 43042 2 1 29 PRO HD2 H 96.026 20.833 -8.989 1.00 . B B . 29 PRO HD2 1 1
12 43043 2 1 29 PRO HD3 H 97.732 20.644 -8.528 1.00 . B B . 29 PRO HD3 1 1
12 43044 2 1 29 PRO HG2 H 95.259 19.752 -7.082 1.00 . B B . 29 PRO HG2 1 1
12 43045 2 1 29 PRO HG3 H 96.802 20.332 -6.428 1.00 . B B . 29 PRO HG3 1 1
12 43046 2 1 29 PRO N N 96.848 18.914 -9.346 1.00 . B B . 29 PRO N 1 1
12 43047 2 1 29 PRO O O 94.451 17.213 -8.151 1.00 . B B . 29 PRO O 1 1
12 43048 2 1 30 GLN C C 94.016 14.235 -8.566 1.00 . B B . 30 GLN C 1 1
12 43049 2 1 30 GLN CA C 94.496 14.983 -9.808 1.00 . B B . 30 GLN CA 1 1
12 43050 2 1 30 GLN CB C 94.881 13.975 -10.894 1.00 . B B . 30 GLN CB 1 1
12 43051 2 1 30 GLN CD C 95.627 13.729 -13.273 1.00 . B B . 30 GLN CD 1 1
12 43052 2 1 30 GLN CG C 95.208 14.720 -12.190 1.00 . B B . 30 GLN CG 1 1
12 43053 2 1 30 GLN H H 96.514 15.637 -9.885 1.00 . B B . 30 GLN H 1 1
12 43054 2 1 30 GLN HA H 93.690 15.599 -10.178 1.00 . B B . 30 GLN HA 1 1
12 43055 2 1 30 GLN HB2 H 95.746 13.413 -10.572 1.00 . B B . 30 GLN HB2 1 1
12 43056 2 1 30 GLN HB3 H 94.057 13.299 -11.066 1.00 . B B . 30 GLN HB3 1 1
12 43057 2 1 30 GLN HE21 H 94.808 14.775 -14.750 1.00 . B B . 30 GLN HE21 1 1
12 43058 2 1 30 GLN HE22 H 95.576 13.335 -15.218 1.00 . B B . 30 GLN HE22 1 1
12 43059 2 1 30 GLN HG2 H 94.335 15.263 -12.520 1.00 . B B . 30 GLN HG2 1 1
12 43060 2 1 30 GLN HG3 H 96.015 15.414 -12.010 1.00 . B B . 30 GLN HG3 1 1
12 43061 2 1 30 GLN N N 95.638 15.841 -9.494 1.00 . B B . 30 GLN N 1 1
12 43062 2 1 30 GLN NE2 N 95.310 13.966 -14.517 1.00 . B B . 30 GLN NE2 1 1
12 43063 2 1 30 GLN O O 92.817 14.007 -8.396 1.00 . B B . 30 GLN O 1 1
12 43064 2 1 30 GLN OE1 O 96.259 12.714 -12.979 1.00 . B B . 30 GLN OE1 1 1
12 43065 2 1 31 SER C C 94.355 14.063 -5.329 1.00 . B B . 31 SER C 1 1
12 43066 2 1 31 SER CA C 94.621 13.112 -6.492 1.00 . B B . 31 SER CA 1 1
12 43067 2 1 31 SER CB C 95.765 12.166 -6.128 1.00 . B B . 31 SER CB 1 1
12 43068 2 1 31 SER H H 95.894 14.084 -7.880 1.00 . B B . 31 SER H 1 1
12 43069 2 1 31 SER HA H 93.732 12.527 -6.677 1.00 . B B . 31 SER HA 1 1
12 43070 2 1 31 SER HB2 H 96.661 12.735 -5.944 1.00 . B B . 31 SER HB2 1 1
12 43071 2 1 31 SER HB3 H 95.503 11.613 -5.234 1.00 . B B . 31 SER HB3 1 1
12 43072 2 1 31 SER HG H 95.774 10.383 -6.907 1.00 . B B . 31 SER HG 1 1
12 43073 2 1 31 SER N N 94.958 13.859 -7.701 1.00 . B B . 31 SER N 1 1
12 43074 2 1 31 SER O O 95.098 15.022 -5.119 1.00 . B B . 31 SER O 1 1
12 43075 2 1 31 SER OG O 95.993 11.268 -7.206 1.00 . B B . 31 SER OG 1 1
12 43076 2 1 32 SER C C 93.622 14.145 -2.163 1.00 . B B . 32 SER C 1 1
12 43077 2 1 32 SER CA C 92.927 14.624 -3.436 1.00 . B B . 32 SER CA 1 1
12 43078 2 1 32 SER CB C 91.411 14.595 -3.232 1.00 . B B . 32 SER CB 1 1
12 43079 2 1 32 SER H H 92.738 13.005 -4.792 1.00 . B B . 32 SER H 1 1
12 43080 2 1 32 SER HA H 93.229 15.640 -3.639 1.00 . B B . 32 SER HA 1 1
12 43081 2 1 32 SER HB2 H 91.134 15.314 -2.479 1.00 . B B . 32 SER HB2 1 1
12 43082 2 1 32 SER HB3 H 90.919 14.843 -4.163 1.00 . B B . 32 SER HB3 1 1
12 43083 2 1 32 SER HG H 90.193 13.078 -3.242 1.00 . B B . 32 SER HG 1 1
12 43084 2 1 32 SER N N 93.290 13.787 -4.576 1.00 . B B . 32 SER N 1 1
12 43085 2 1 32 SER O O 93.969 14.952 -1.298 1.00 . B B . 32 SER O 1 1
12 43086 2 1 32 SER OG O 91.019 13.297 -2.805 1.00 . B B . 32 SER OG 1 1
12 43087 2 1 33 SER C C 95.823 11.668 -1.221 1.00 . B B . 33 SER C 1 1
12 43088 2 1 33 SER CA C 94.456 12.252 -0.870 1.00 . B B . 33 SER CA 1 1
12 43089 2 1 33 SER CB C 93.566 11.152 -0.289 1.00 . B B . 33 SER CB 1 1
12 43090 2 1 33 SER H H 93.539 12.239 -2.780 1.00 . B B . 33 SER H 1 1
12 43091 2 1 33 SER HA H 94.588 13.022 -0.125 1.00 . B B . 33 SER HA 1 1
12 43092 2 1 33 SER HB2 H 93.427 10.375 -1.022 1.00 . B B . 33 SER HB2 1 1
12 43093 2 1 33 SER HB3 H 94.039 10.734 0.590 1.00 . B B . 33 SER HB3 1 1
12 43094 2 1 33 SER HG H 91.701 10.979 0.234 1.00 . B B . 33 SER HG 1 1
12 43095 2 1 33 SER N N 93.824 12.831 -2.054 1.00 . B B . 33 SER N 1 1
12 43096 2 1 33 SER O O 96.051 11.242 -2.355 1.00 . B B . 33 SER O 1 1
12 43097 2 1 33 SER OG O 92.303 11.705 0.054 1.00 . B B . 33 SER OG 1 1
12 43098 2 1 34 ALA C C 98.889 11.156 0.851 1.00 . B B . 34 ALA C 1 1
12 43099 2 1 34 ALA CA C 98.077 11.128 -0.449 1.00 . B B . 34 ALA CA 1 1
12 43100 2 1 34 ALA CB C 98.810 11.937 -1.525 1.00 . B B . 34 ALA CB 1 1
12 43101 2 1 34 ALA H H 96.468 11.965 0.653 1.00 . B B . 34 ALA H 1 1
12 43102 2 1 34 ALA HA H 97.997 10.106 -0.783 1.00 . B B . 34 ALA HA 1 1
12 43103 2 1 34 ALA HB1 H 98.557 12.982 -1.425 1.00 . B B . 34 ALA HB1 1 1
12 43104 2 1 34 ALA HB2 H 98.512 11.587 -2.502 1.00 . B B . 34 ALA HB2 1 1
12 43105 2 1 34 ALA HB3 H 99.875 11.809 -1.407 1.00 . B B . 34 ALA HB3 1 1
12 43106 2 1 34 ALA N N 96.727 11.653 -0.240 1.00 . B B . 34 ALA N 1 1
12 43107 2 1 34 ALA O O 99.342 10.108 1.316 1.00 . B B . 34 ALA O 1 1
12 43108 2 1 35 PRO C C 99.517 11.523 3.806 1.00 . B B . 35 PRO C 1 1
12 43109 2 1 35 PRO CA C 99.962 12.441 2.662 1.00 . B B . 35 PRO CA 1 1
12 43110 2 1 35 PRO CB C 99.855 13.921 3.066 1.00 . B B . 35 PRO CB 1 1
12 43111 2 1 35 PRO CD C 98.574 13.643 1.045 1.00 . B B . 35 PRO CD 1 1
12 43112 2 1 35 PRO CG C 98.678 14.458 2.328 1.00 . B B . 35 PRO CG 1 1
12 43113 2 1 35 PRO HA H 100.984 12.221 2.400 1.00 . B B . 35 PRO HA 1 1
12 43114 2 1 35 PRO HB2 H 99.702 14.010 4.133 1.00 . B B . 35 PRO HB2 1 1
12 43115 2 1 35 PRO HB3 H 100.747 14.452 2.771 1.00 . B B . 35 PRO HB3 1 1
12 43116 2 1 35 PRO HD2 H 97.548 13.584 0.723 1.00 . B B . 35 PRO HD2 1 1
12 43117 2 1 35 PRO HD3 H 99.196 14.068 0.273 1.00 . B B . 35 PRO HD3 1 1
12 43118 2 1 35 PRO HG2 H 97.781 14.339 2.922 1.00 . B B . 35 PRO HG2 1 1
12 43119 2 1 35 PRO HG3 H 98.831 15.497 2.086 1.00 . B B . 35 PRO HG3 1 1
12 43120 2 1 35 PRO N N 99.092 12.319 1.446 1.00 . B B . 35 PRO N 1 1
12 43121 2 1 35 PRO O O 100.309 11.208 4.694 1.00 . B B . 35 PRO O 1 1
12 43122 2 1 36 VAL C C 98.489 8.826 4.713 1.00 . B B . 36 VAL C 1 1
12 43123 2 1 36 VAL CA C 97.746 10.165 4.794 1.00 . B B . 36 VAL CA 1 1
12 43124 2 1 36 VAL CB C 96.236 9.940 4.605 1.00 . B B . 36 VAL CB 1 1
12 43125 2 1 36 VAL CG1 C 95.689 9.062 5.737 1.00 . B B . 36 VAL CG1 1 1
12 43126 2 1 36 VAL CG2 C 95.508 11.289 4.627 1.00 . B B . 36 VAL CG2 1 1
12 43127 2 1 36 VAL H H 97.652 11.400 3.069 1.00 . B B . 36 VAL H 1 1
12 43128 2 1 36 VAL HA H 97.915 10.596 5.770 1.00 . B B . 36 VAL HA 1 1
12 43129 2 1 36 VAL HB H 96.062 9.452 3.657 1.00 . B B . 36 VAL HB 1 1
12 43130 2 1 36 VAL HG11 H 94.657 8.818 5.536 1.00 . B B . 36 VAL HG11 1 1
12 43131 2 1 36 VAL HG12 H 95.758 9.596 6.673 1.00 . B B . 36 VAL HG12 1 1
12 43132 2 1 36 VAL HG13 H 96.268 8.152 5.798 1.00 . B B . 36 VAL HG13 1 1
12 43133 2 1 36 VAL HG21 H 95.949 11.923 5.381 1.00 . B B . 36 VAL HG21 1 1
12 43134 2 1 36 VAL HG22 H 94.464 11.131 4.854 1.00 . B B . 36 VAL HG22 1 1
12 43135 2 1 36 VAL HG23 H 95.599 11.762 3.660 1.00 . B B . 36 VAL HG23 1 1
12 43136 2 1 36 VAL N N 98.254 11.087 3.776 1.00 . B B . 36 VAL N 1 1
12 43137 2 1 36 VAL O O 99.020 8.340 5.714 1.00 . B B . 36 VAL O 1 1
12 43138 2 1 37 ALA C C 100.764 7.184 3.523 1.00 . B B . 37 ALA C 1 1
12 43139 2 1 37 ALA CA C 99.264 6.994 3.302 1.00 . B B . 37 ALA CA 1 1
12 43140 2 1 37 ALA CB C 99.017 6.471 1.884 1.00 . B B . 37 ALA CB 1 1
12 43141 2 1 37 ALA H H 98.102 8.684 2.750 1.00 . B B . 37 ALA H 1 1
12 43142 2 1 37 ALA HA H 98.897 6.265 4.009 1.00 . B B . 37 ALA HA 1 1
12 43143 2 1 37 ALA HB1 H 98.023 6.748 1.566 1.00 . B B . 37 ALA HB1 1 1
12 43144 2 1 37 ALA HB2 H 99.109 5.394 1.877 1.00 . B B . 37 ALA HB2 1 1
12 43145 2 1 37 ALA HB3 H 99.744 6.898 1.210 1.00 . B B . 37 ALA HB3 1 1
12 43146 2 1 37 ALA N N 98.547 8.253 3.509 1.00 . B B . 37 ALA N 1 1
12 43147 2 1 37 ALA O O 101.441 6.284 4.022 1.00 . B B . 37 ALA O 1 1
12 43148 2 1 38 SER C C 103.090 8.606 4.806 1.00 . B B . 38 SER C 1 1
12 43149 2 1 38 SER CA C 102.697 8.664 3.330 1.00 . B B . 38 SER CA 1 1
12 43150 2 1 38 SER CB C 103.009 10.055 2.776 1.00 . B B . 38 SER CB 1 1
12 43151 2 1 38 SER H H 100.684 9.040 2.766 1.00 . B B . 38 SER H 1 1
12 43152 2 1 38 SER HA H 103.277 7.935 2.785 1.00 . B B . 38 SER HA 1 1
12 43153 2 1 38 SER HB2 H 102.494 10.801 3.358 1.00 . B B . 38 SER HB2 1 1
12 43154 2 1 38 SER HB3 H 104.075 10.232 2.829 1.00 . B B . 38 SER HB3 1 1
12 43155 2 1 38 SER HG H 101.652 10.411 1.428 1.00 . B B . 38 SER HG 1 1
12 43156 2 1 38 SER N N 101.274 8.362 3.158 1.00 . B B . 38 SER N 1 1
12 43157 2 1 38 SER O O 104.128 8.046 5.159 1.00 . B B . 38 SER O 1 1
12 43158 2 1 38 SER OG O 102.570 10.132 1.425 1.00 . B B . 38 SER OG 1 1
12 43159 2 1 39 ALA C C 102.418 7.709 7.631 1.00 . B B . 39 ALA C 1 1
12 43160 2 1 39 ALA CA C 102.480 9.141 7.105 1.00 . B B . 39 ALA CA 1 1
12 43161 2 1 39 ALA CB C 101.439 9.997 7.830 1.00 . B B . 39 ALA CB 1 1
12 43162 2 1 39 ALA H H 101.431 9.608 5.321 1.00 . B B . 39 ALA H 1 1
12 43163 2 1 39 ALA HA H 103.462 9.545 7.302 1.00 . B B . 39 ALA HA 1 1
12 43164 2 1 39 ALA HB1 H 101.440 9.751 8.881 1.00 . B B . 39 ALA HB1 1 1
12 43165 2 1 39 ALA HB2 H 100.461 9.802 7.416 1.00 . B B . 39 ALA HB2 1 1
12 43166 2 1 39 ALA HB3 H 101.682 11.042 7.704 1.00 . B B . 39 ALA HB3 1 1
12 43167 2 1 39 ALA N N 102.237 9.168 5.663 1.00 . B B . 39 ALA N 1 1
12 43168 2 1 39 ALA O O 103.223 7.313 8.478 1.00 . B B . 39 ALA O 1 1
12 43169 2 1 40 ALA C C 102.569 4.727 7.136 1.00 . B B . 40 ALA C 1 1
12 43170 2 1 40 ALA CA C 101.327 5.532 7.510 1.00 . B B . 40 ALA CA 1 1
12 43171 2 1 40 ALA CB C 100.097 4.915 6.841 1.00 . B B . 40 ALA CB 1 1
12 43172 2 1 40 ALA H H 100.862 7.302 6.434 1.00 . B B . 40 ALA H 1 1
12 43173 2 1 40 ALA HA H 101.197 5.491 8.577 1.00 . B B . 40 ALA HA 1 1
12 43174 2 1 40 ALA HB1 H 99.202 5.360 7.251 1.00 . B B . 40 ALA HB1 1 1
12 43175 2 1 40 ALA HB2 H 100.084 3.851 7.023 1.00 . B B . 40 ALA HB2 1 1
12 43176 2 1 40 ALA HB3 H 100.134 5.098 5.777 1.00 . B B . 40 ALA HB3 1 1
12 43177 2 1 40 ALA N N 101.472 6.929 7.105 1.00 . B B . 40 ALA N 1 1
12 43178 2 1 40 ALA O O 102.993 3.843 7.883 1.00 . B B . 40 ALA O 1 1
12 43179 2 1 41 ALA C C 105.544 4.692 6.438 1.00 . B B . 41 ALA C 1 1
12 43180 2 1 41 ALA CA C 104.363 4.365 5.526 1.00 . B B . 41 ALA CA 1 1
12 43181 2 1 41 ALA CB C 104.694 4.786 4.093 1.00 . B B . 41 ALA CB 1 1
12 43182 2 1 41 ALA H H 102.765 5.757 5.428 1.00 . B B . 41 ALA H 1 1
12 43183 2 1 41 ALA HA H 104.191 3.301 5.544 1.00 . B B . 41 ALA HA 1 1
12 43184 2 1 41 ALA HB1 H 105.064 5.801 4.091 1.00 . B B . 41 ALA HB1 1 1
12 43185 2 1 41 ALA HB2 H 103.803 4.727 3.485 1.00 . B B . 41 ALA HB2 1 1
12 43186 2 1 41 ALA HB3 H 105.449 4.127 3.689 1.00 . B B . 41 ALA HB3 1 1
12 43187 2 1 41 ALA N N 103.153 5.048 5.981 1.00 . B B . 41 ALA N 1 1
12 43188 2 1 41 ALA O O 106.342 3.814 6.768 1.00 . B B . 41 ALA O 1 1
12 43189 2 1 42 SER C C 106.770 5.672 9.030 1.00 . B B . 42 SER C 1 1
12 43190 2 1 42 SER CA C 106.759 6.399 7.687 1.00 . B B . 42 SER CA 1 1
12 43191 2 1 42 SER CB C 106.676 7.909 7.922 1.00 . B B . 42 SER CB 1 1
12 43192 2 1 42 SER H H 104.937 6.597 6.613 1.00 . B B . 42 SER H 1 1
12 43193 2 1 42 SER HA H 107.680 6.181 7.167 1.00 . B B . 42 SER HA 1 1
12 43194 2 1 42 SER HB2 H 107.591 8.256 8.373 1.00 . B B . 42 SER HB2 1 1
12 43195 2 1 42 SER HB3 H 106.532 8.412 6.973 1.00 . B B . 42 SER HB3 1 1
12 43196 2 1 42 SER HG H 104.811 8.350 8.254 1.00 . B B . 42 SER HG 1 1
12 43197 2 1 42 SER N N 105.636 5.954 6.860 1.00 . B B . 42 SER N 1 1
12 43198 2 1 42 SER O O 107.809 5.169 9.460 1.00 . B B . 42 SER O 1 1
12 43199 2 1 42 SER OG O 105.589 8.194 8.792 1.00 . B B . 42 SER OG 1 1
12 43200 2 1 43 ARG C C 105.471 3.397 10.764 1.00 . B B . 43 ARG C 1 1
12 43201 2 1 43 ARG CA C 105.508 4.918 10.969 1.00 . B B . 43 ARG CA 1 1
12 43202 2 1 43 ARG CB C 104.274 5.393 11.755 1.00 . B B . 43 ARG CB 1 1
12 43203 2 1 43 ARG CD C 101.871 6.035 11.529 1.00 . B B . 43 ARG CD 1 1
12 43204 2 1 43 ARG CG C 102.983 5.140 10.967 1.00 . B B . 43 ARG CG 1 1
12 43205 2 1 43 ARG CZ C 99.599 6.656 10.810 1.00 . B B . 43 ARG CZ 1 1
12 43206 2 1 43 ARG H H 104.832 6.089 9.328 1.00 . B B . 43 ARG H 1 1
12 43207 2 1 43 ARG HA H 106.386 5.153 11.553 1.00 . B B . 43 ARG HA 1 1
12 43208 2 1 43 ARG HB2 H 104.225 4.859 12.692 1.00 . B B . 43 ARG HB2 1 1
12 43209 2 1 43 ARG HB3 H 104.366 6.450 11.954 1.00 . B B . 43 ARG HB3 1 1
12 43210 2 1 43 ARG HD2 H 101.750 5.835 12.582 1.00 . B B . 43 ARG HD2 1 1
12 43211 2 1 43 ARG HD3 H 102.146 7.071 11.391 1.00 . B B . 43 ARG HD3 1 1
12 43212 2 1 43 ARG HE H 100.498 4.918 10.367 1.00 . B B . 43 ARG HE 1 1
12 43213 2 1 43 ARG HG2 H 103.140 5.369 9.924 1.00 . B B . 43 ARG HG2 1 1
12 43214 2 1 43 ARG HG3 H 102.697 4.106 11.071 1.00 . B B . 43 ARG HG3 1 1
12 43215 2 1 43 ARG HH11 H 100.477 8.021 12.001 1.00 . B B . 43 ARG HH11 1 1
12 43216 2 1 43 ARG HH12 H 98.900 8.435 11.423 1.00 . B B . 43 ARG HH12 1 1
12 43217 2 1 43 ARG HH21 H 98.457 5.499 9.642 1.00 . B B . 43 ARG HH21 1 1
12 43218 2 1 43 ARG HH22 H 97.770 7.022 10.084 1.00 . B B . 43 ARG HH22 1 1
12 43219 2 1 43 ARG N N 105.614 5.627 9.692 1.00 . B B . 43 ARG N 1 1
12 43220 2 1 43 ARG NE N 100.607 5.770 10.839 1.00 . B B . 43 ARG NE 1 1
12 43221 2 1 43 ARG NH1 N 99.666 7.794 11.463 1.00 . B B . 43 ARG NH1 1 1
12 43222 2 1 43 ARG NH2 N 98.522 6.370 10.129 1.00 . B B . 43 ARG NH2 1 1
12 43223 2 1 43 ARG O O 105.794 2.638 11.677 1.00 . B B . 43 ARG O 1 1
12 43224 2 1 44 LEU C C 106.632 1.091 9.149 1.00 . B B . 44 LEU C 1 1
12 43225 2 1 44 LEU CA C 105.164 1.544 9.190 1.00 . B B . 44 LEU CA 1 1
12 43226 2 1 44 LEU CB C 104.448 1.345 7.826 1.00 . B B . 44 LEU CB 1 1
12 43227 2 1 44 LEU CD1 C 104.683 -1.160 7.735 1.00 . B B . 44 LEU CD1 1 1
12 43228 2 1 44 LEU CD2 C 104.353 0.140 5.637 1.00 . B B . 44 LEU CD2 1 1
12 43229 2 1 44 LEU CG C 105.003 0.152 7.022 1.00 . B B . 44 LEU CG 1 1
12 43230 2 1 44 LEU H H 104.713 3.603 8.919 1.00 . B B . 44 LEU H 1 1
12 43231 2 1 44 LEU HA H 104.647 0.961 9.938 1.00 . B B . 44 LEU HA 1 1
12 43232 2 1 44 LEU HB2 H 103.396 1.182 8.006 1.00 . B B . 44 LEU HB2 1 1
12 43233 2 1 44 LEU HB3 H 104.563 2.246 7.241 1.00 . B B . 44 LEU HB3 1 1
12 43234 2 1 44 LEU HD11 H 105.173 -1.973 7.220 1.00 . B B . 44 LEU HD11 1 1
12 43235 2 1 44 LEU HD12 H 103.615 -1.321 7.730 1.00 . B B . 44 LEU HD12 1 1
12 43236 2 1 44 LEU HD13 H 105.036 -1.115 8.754 1.00 . B B . 44 LEU HD13 1 1
12 43237 2 1 44 LEU HD21 H 104.962 -0.439 4.959 1.00 . B B . 44 LEU HD21 1 1
12 43238 2 1 44 LEU HD22 H 104.266 1.152 5.270 1.00 . B B . 44 LEU HD22 1 1
12 43239 2 1 44 LEU HD23 H 103.370 -0.303 5.704 1.00 . B B . 44 LEU HD23 1 1
12 43240 2 1 44 LEU HG H 106.072 0.251 6.912 1.00 . B B . 44 LEU HG 1 1
12 43241 2 1 44 LEU N N 105.079 2.962 9.564 1.00 . B B . 44 LEU N 1 1
12 43242 2 1 44 LEU O O 106.939 -0.064 9.449 1.00 . B B . 44 LEU O 1 1
12 43243 2 1 45 SER C C 109.596 1.771 10.139 1.00 . B B . 45 SER C 1 1
12 43244 2 1 45 SER CA C 108.959 1.692 8.743 1.00 . B B . 45 SER CA 1 1
12 43245 2 1 45 SER CB C 109.679 2.653 7.795 1.00 . B B . 45 SER CB 1 1
12 43246 2 1 45 SER H H 107.226 2.899 8.517 1.00 . B B . 45 SER H 1 1
12 43247 2 1 45 SER HA H 109.080 0.687 8.367 1.00 . B B . 45 SER HA 1 1
12 43248 2 1 45 SER HB2 H 110.675 2.293 7.603 1.00 . B B . 45 SER HB2 1 1
12 43249 2 1 45 SER HB3 H 109.135 2.710 6.861 1.00 . B B . 45 SER HB3 1 1
12 43250 2 1 45 SER HG H 108.860 4.268 8.508 1.00 . B B . 45 SER HG 1 1
12 43251 2 1 45 SER N N 107.529 2.004 8.777 1.00 . B B . 45 SER N 1 1
12 43252 2 1 45 SER O O 110.788 1.500 10.290 1.00 . B B . 45 SER O 1 1
12 43253 2 1 45 SER OG O 109.755 3.941 8.393 1.00 . B B . 45 SER OG 1 1
12 43254 2 1 46 SER C C 109.704 0.839 13.046 1.00 . B B . 46 SER C 1 1
12 43255 2 1 46 SER CA C 109.319 2.228 12.523 1.00 . B B . 46 SER CA 1 1
12 43256 2 1 46 SER CB C 108.264 2.849 13.443 1.00 . B B . 46 SER CB 1 1
12 43257 2 1 46 SER H H 107.868 2.364 10.985 1.00 . B B . 46 SER H 1 1
12 43258 2 1 46 SER HA H 110.197 2.856 12.527 1.00 . B B . 46 SER HA 1 1
12 43259 2 1 46 SER HB2 H 108.712 3.100 14.390 1.00 . B B . 46 SER HB2 1 1
12 43260 2 1 46 SER HB3 H 107.875 3.748 12.984 1.00 . B B . 46 SER HB3 1 1
12 43261 2 1 46 SER HG H 107.285 1.587 14.556 1.00 . B B . 46 SER HG 1 1
12 43262 2 1 46 SER N N 108.806 2.142 11.156 1.00 . B B . 46 SER N 1 1
12 43263 2 1 46 SER O O 109.137 -0.167 12.616 1.00 . B B . 46 SER O 1 1
12 43264 2 1 46 SER OG O 107.212 1.917 13.657 1.00 . B B . 46 SER OG 1 1
12 43265 2 1 47 PRO C C 109.977 -1.359 15.130 1.00 . B B . 47 PRO C 1 1
12 43266 2 1 47 PRO CA C 111.118 -0.551 14.509 1.00 . B B . 47 PRO CA 1 1
12 43267 2 1 47 PRO CB C 112.168 -0.177 15.566 1.00 . B B . 47 PRO CB 1 1
12 43268 2 1 47 PRO CD C 111.346 1.886 14.619 1.00 . B B . 47 PRO CD 1 1
12 43269 2 1 47 PRO CG C 111.932 1.262 15.880 1.00 . B B . 47 PRO CG 1 1
12 43270 2 1 47 PRO HA H 111.589 -1.124 13.726 1.00 . B B . 47 PRO HA 1 1
12 43271 2 1 47 PRO HB2 H 112.040 -0.781 16.454 1.00 . B B . 47 PRO HB2 1 1
12 43272 2 1 47 PRO HB3 H 113.161 -0.306 15.166 1.00 . B B . 47 PRO HB3 1 1
12 43273 2 1 47 PRO HD2 H 110.650 2.674 14.876 1.00 . B B . 47 PRO HD2 1 1
12 43274 2 1 47 PRO HD3 H 112.129 2.262 13.979 1.00 . B B . 47 PRO HD3 1 1
12 43275 2 1 47 PRO HG2 H 111.236 1.351 16.702 1.00 . B B . 47 PRO HG2 1 1
12 43276 2 1 47 PRO HG3 H 112.864 1.747 16.126 1.00 . B B . 47 PRO HG3 1 1
12 43277 2 1 47 PRO N N 110.648 0.764 13.965 1.00 . B B . 47 PRO N 1 1
12 43278 2 1 47 PRO O O 109.976 -2.590 15.072 1.00 . B B . 47 PRO O 1 1
12 43279 2 1 48 ALA C C 107.038 -2.079 15.249 1.00 . B B . 48 ALA C 1 1
12 43280 2 1 48 ALA CA C 107.838 -1.317 16.303 1.00 . B B . 48 ALA CA 1 1
12 43281 2 1 48 ALA CB C 106.935 -0.281 16.978 1.00 . B B . 48 ALA CB 1 1
12 43282 2 1 48 ALA H H 109.047 0.323 15.703 1.00 . B B . 48 ALA H 1 1
12 43283 2 1 48 ALA HA H 108.187 -2.015 17.050 1.00 . B B . 48 ALA HA 1 1
12 43284 2 1 48 ALA HB1 H 106.243 -0.783 17.639 1.00 . B B . 48 ALA HB1 1 1
12 43285 2 1 48 ALA HB2 H 106.384 0.262 16.225 1.00 . B B . 48 ALA HB2 1 1
12 43286 2 1 48 ALA HB3 H 107.541 0.407 17.549 1.00 . B B . 48 ALA HB3 1 1
12 43287 2 1 48 ALA N N 108.994 -0.656 15.695 1.00 . B B . 48 ALA N 1 1
12 43288 2 1 48 ALA O O 106.612 -3.212 15.479 1.00 . B B . 48 ALA O 1 1
12 43289 2 1 49 ALA C C 106.827 -3.319 12.472 1.00 . B B . 49 ALA C 1 1
12 43290 2 1 49 ALA CA C 106.108 -2.080 12.998 1.00 . B B . 49 ALA CA 1 1
12 43291 2 1 49 ALA CB C 105.910 -1.080 11.856 1.00 . B B . 49 ALA CB 1 1
12 43292 2 1 49 ALA H H 107.261 -0.571 13.946 1.00 . B B . 49 ALA H 1 1
12 43293 2 1 49 ALA HA H 105.139 -2.372 13.374 1.00 . B B . 49 ALA HA 1 1
12 43294 2 1 49 ALA HB1 H 106.821 -0.518 11.708 1.00 . B B . 49 ALA HB1 1 1
12 43295 2 1 49 ALA HB2 H 105.106 -0.403 12.105 1.00 . B B . 49 ALA HB2 1 1
12 43296 2 1 49 ALA HB3 H 105.665 -1.613 10.950 1.00 . B B . 49 ALA HB3 1 1
12 43297 2 1 49 ALA N N 106.867 -1.460 14.081 1.00 . B B . 49 ALA N 1 1
12 43298 2 1 49 ALA O O 106.209 -4.363 12.269 1.00 . B B . 49 ALA O 1 1
12 43299 2 1 50 SER C C 108.814 -5.560 12.622 1.00 . B B . 50 SER C 1 1
12 43300 2 1 50 SER CA C 108.937 -4.314 11.744 1.00 . B B . 50 SER CA 1 1
12 43301 2 1 50 SER CB C 110.409 -3.905 11.649 1.00 . B B . 50 SER CB 1 1
12 43302 2 1 50 SER H H 108.592 -2.366 12.522 1.00 . B B . 50 SER H 1 1
12 43303 2 1 50 SER HA H 108.578 -4.548 10.754 1.00 . B B . 50 SER HA 1 1
12 43304 2 1 50 SER HB2 H 110.809 -3.761 12.638 1.00 . B B . 50 SER HB2 1 1
12 43305 2 1 50 SER HB3 H 110.966 -4.686 11.148 1.00 . B B . 50 SER HB3 1 1
12 43306 2 1 50 SER HG H 110.330 -2.879 9.997 1.00 . B B . 50 SER HG 1 1
12 43307 2 1 50 SER N N 108.145 -3.208 12.288 1.00 . B B . 50 SER N 1 1
12 43308 2 1 50 SER O O 108.671 -6.676 12.116 1.00 . B B . 50 SER O 1 1
12 43309 2 1 50 SER OG O 110.511 -2.689 10.921 1.00 . B B . 50 SER OG 1 1
12 43310 2 1 51 SER C C 107.368 -7.156 14.741 1.00 . B B . 51 SER C 1 1
12 43311 2 1 51 SER CA C 108.724 -6.467 14.885 1.00 . B B . 51 SER CA 1 1
12 43312 2 1 51 SER CB C 108.887 -5.955 16.317 1.00 . B B . 51 SER CB 1 1
12 43313 2 1 51 SER H H 108.947 -4.442 14.282 1.00 . B B . 51 SER H 1 1
12 43314 2 1 51 SER HA H 109.505 -7.184 14.681 1.00 . B B . 51 SER HA 1 1
12 43315 2 1 51 SER HB2 H 108.069 -5.299 16.563 1.00 . B B . 51 SER HB2 1 1
12 43316 2 1 51 SER HB3 H 108.889 -6.795 17.000 1.00 . B B . 51 SER HB3 1 1
12 43317 2 1 51 SER HG H 110.453 -5.366 17.312 1.00 . B B . 51 SER HG 1 1
12 43318 2 1 51 SER N N 108.843 -5.356 13.939 1.00 . B B . 51 SER N 1 1
12 43319 2 1 51 SER O O 107.283 -8.386 14.753 1.00 . B B . 51 SER O 1 1
12 43320 2 1 51 SER OG O 110.110 -5.238 16.424 1.00 . B B . 51 SER OG 1 1
12 43321 2 1 52 ARG C C 104.862 -7.689 13.103 1.00 . B B . 52 ARG C 1 1
12 43322 2 1 52 ARG CA C 104.969 -6.897 14.406 1.00 . B B . 52 ARG CA 1 1
12 43323 2 1 52 ARG CB C 103.943 -5.763 14.405 1.00 . B B . 52 ARG CB 1 1
12 43324 2 1 52 ARG CD C 102.551 -4.401 15.965 1.00 . B B . 52 ARG CD 1 1
12 43325 2 1 52 ARG CG C 103.880 -5.137 15.799 1.00 . B B . 52 ARG CG 1 1
12 43326 2 1 52 ARG CZ C 102.817 -1.952 15.844 1.00 . B B . 52 ARG CZ 1 1
12 43327 2 1 52 ARG H H 106.446 -5.384 14.579 1.00 . B B . 52 ARG H 1 1
12 43328 2 1 52 ARG HA H 104.751 -7.558 15.231 1.00 . B B . 52 ARG HA 1 1
12 43329 2 1 52 ARG HB2 H 104.234 -5.014 13.684 1.00 . B B . 52 ARG HB2 1 1
12 43330 2 1 52 ARG HB3 H 102.971 -6.156 14.145 1.00 . B B . 52 ARG HB3 1 1
12 43331 2 1 52 ARG HD2 H 101.756 -5.014 15.568 1.00 . B B . 52 ARG HD2 1 1
12 43332 2 1 52 ARG HD3 H 102.368 -4.222 17.011 1.00 . B B . 52 ARG HD3 1 1
12 43333 2 1 52 ARG HE H 102.411 -3.134 14.275 1.00 . B B . 52 ARG HE 1 1
12 43334 2 1 52 ARG HG2 H 103.961 -5.913 16.545 1.00 . B B . 52 ARG HG2 1 1
12 43335 2 1 52 ARG HG3 H 104.694 -4.438 15.917 1.00 . B B . 52 ARG HG3 1 1
12 43336 2 1 52 ARG HH11 H 103.106 -2.694 17.695 1.00 . B B . 52 ARG HH11 1 1
12 43337 2 1 52 ARG HH12 H 103.245 -0.979 17.547 1.00 . B B . 52 ARG HH12 1 1
12 43338 2 1 52 ARG HH21 H 102.615 -0.905 14.149 1.00 . B B . 52 ARG HH21 1 1
12 43339 2 1 52 ARG HH22 H 102.975 0.025 15.566 1.00 . B B . 52 ARG HH22 1 1
12 43340 2 1 52 ARG N N 106.315 -6.356 14.581 1.00 . B B . 52 ARG N 1 1
12 43341 2 1 52 ARG NE N 102.581 -3.129 15.241 1.00 . B B . 52 ARG NE 1 1
12 43342 2 1 52 ARG NH1 N 103.076 -1.873 17.131 1.00 . B B . 52 ARG NH1 1 1
12 43343 2 1 52 ARG NH2 N 102.800 -0.859 15.131 1.00 . B B . 52 ARG NH2 1 1
12 43344 2 1 52 ARG O O 104.136 -8.681 13.032 1.00 . B B . 52 ARG O 1 1
12 43345 2 1 53 VAL C C 106.170 -9.388 11.004 1.00 . B B . 53 VAL C 1 1
12 43346 2 1 53 VAL CA C 105.630 -7.970 10.800 1.00 . B B . 53 VAL CA 1 1
12 43347 2 1 53 VAL CB C 106.509 -7.205 9.790 1.00 . B B . 53 VAL CB 1 1
12 43348 2 1 53 VAL CG1 C 106.508 -7.915 8.424 1.00 . B B . 53 VAL CG1 1 1
12 43349 2 1 53 VAL CG2 C 105.970 -5.775 9.615 1.00 . B B . 53 VAL CG2 1 1
12 43350 2 1 53 VAL H H 106.136 -6.440 12.186 1.00 . B B . 53 VAL H 1 1
12 43351 2 1 53 VAL HA H 104.623 -8.032 10.411 1.00 . B B . 53 VAL HA 1 1
12 43352 2 1 53 VAL HB H 107.521 -7.161 10.165 1.00 . B B . 53 VAL HB 1 1
12 43353 2 1 53 VAL HG11 H 107.446 -7.723 7.921 1.00 . B B . 53 VAL HG11 1 1
12 43354 2 1 53 VAL HG12 H 105.695 -7.540 7.821 1.00 . B B . 53 VAL HG12 1 1
12 43355 2 1 53 VAL HG13 H 106.389 -8.978 8.564 1.00 . B B . 53 VAL HG13 1 1
12 43356 2 1 53 VAL HG21 H 105.340 -5.727 8.739 1.00 . B B . 53 VAL HG21 1 1
12 43357 2 1 53 VAL HG22 H 106.798 -5.092 9.497 1.00 . B B . 53 VAL HG22 1 1
12 43358 2 1 53 VAL HG23 H 105.394 -5.494 10.483 1.00 . B B . 53 VAL HG23 1 1
12 43359 2 1 53 VAL N N 105.602 -7.255 12.079 1.00 . B B . 53 VAL N 1 1
12 43360 2 1 53 VAL O O 105.575 -10.359 10.539 1.00 . B B . 53 VAL O 1 1
12 43361 2 1 54 SER C C 106.902 -11.720 12.733 1.00 . B B . 54 SER C 1 1
12 43362 2 1 54 SER CA C 107.887 -10.801 12.011 1.00 . B B . 54 SER CA 1 1
12 43363 2 1 54 SER CB C 109.140 -10.624 12.871 1.00 . B B . 54 SER CB 1 1
12 43364 2 1 54 SER H H 107.692 -8.687 12.107 1.00 . B B . 54 SER H 1 1
12 43365 2 1 54 SER HA H 108.170 -11.257 11.074 1.00 . B B . 54 SER HA 1 1
12 43366 2 1 54 SER HB2 H 108.864 -10.236 13.836 1.00 . B B . 54 SER HB2 1 1
12 43367 2 1 54 SER HB3 H 109.627 -11.583 12.997 1.00 . B B . 54 SER HB3 1 1
12 43368 2 1 54 SER HG H 110.922 -10.000 12.401 1.00 . B B . 54 SER HG 1 1
12 43369 2 1 54 SER N N 107.279 -9.496 11.740 1.00 . B B . 54 SER N 1 1
12 43370 2 1 54 SER O O 106.728 -12.883 12.355 1.00 . B B . 54 SER O 1 1
12 43371 2 1 54 SER OG O 110.023 -9.711 12.233 1.00 . B B . 54 SER OG 1 1
12 43372 2 1 55 SER C C 104.104 -12.418 13.606 1.00 . B B . 55 SER C 1 1
12 43373 2 1 55 SER CA C 105.241 -11.940 14.507 1.00 . B B . 55 SER CA 1 1
12 43374 2 1 55 SER CB C 104.671 -11.083 15.640 1.00 . B B . 55 SER CB 1 1
12 43375 2 1 55 SER H H 106.383 -10.231 13.972 1.00 . B B . 55 SER H 1 1
12 43376 2 1 55 SER HA H 105.732 -12.800 14.937 1.00 . B B . 55 SER HA 1 1
12 43377 2 1 55 SER HB2 H 104.123 -10.253 15.225 1.00 . B B . 55 SER HB2 1 1
12 43378 2 1 55 SER HB3 H 104.005 -11.685 16.245 1.00 . B B . 55 SER HB3 1 1
12 43379 2 1 55 SER HG H 105.927 -9.689 16.157 1.00 . B B . 55 SER HG 1 1
12 43380 2 1 55 SER N N 106.222 -11.171 13.741 1.00 . B B . 55 SER N 1 1
12 43381 2 1 55 SER O O 103.602 -13.531 13.764 1.00 . B B . 55 SER O 1 1
12 43382 2 1 55 SER OG O 105.739 -10.588 16.437 1.00 . B B . 55 SER OG 1 1
12 43383 2 1 56 ALA C C 103.130 -13.129 10.828 1.00 . B B . 56 ALA C 1 1
12 43384 2 1 56 ALA CA C 102.685 -11.940 11.680 1.00 . B B . 56 ALA CA 1 1
12 43385 2 1 56 ALA CB C 102.372 -10.750 10.770 1.00 . B B . 56 ALA CB 1 1
12 43386 2 1 56 ALA H H 104.144 -10.693 12.585 1.00 . B B . 56 ALA H 1 1
12 43387 2 1 56 ALA HA H 101.788 -12.213 12.216 1.00 . B B . 56 ALA HA 1 1
12 43388 2 1 56 ALA HB1 H 103.114 -10.690 9.988 1.00 . B B . 56 ALA HB1 1 1
12 43389 2 1 56 ALA HB2 H 102.386 -9.840 11.350 1.00 . B B . 56 ALA HB2 1 1
12 43390 2 1 56 ALA HB3 H 101.394 -10.881 10.329 1.00 . B B . 56 ALA HB3 1 1
12 43391 2 1 56 ALA N N 103.721 -11.576 12.645 1.00 . B B . 56 ALA N 1 1
12 43392 2 1 56 ALA O O 102.315 -13.974 10.456 1.00 . B B . 56 ALA O 1 1
12 43393 2 1 57 VAL C C 104.794 -15.627 10.476 1.00 . B B . 57 VAL C 1 1
12 43394 2 1 57 VAL CA C 104.980 -14.298 9.743 1.00 . B B . 57 VAL CA 1 1
12 43395 2 1 57 VAL CB C 106.477 -14.067 9.465 1.00 . B B . 57 VAL CB 1 1
12 43396 2 1 57 VAL CG1 C 107.009 -15.163 8.531 1.00 . B B . 57 VAL CG1 1 1
12 43397 2 1 57 VAL CG2 C 106.682 -12.698 8.803 1.00 . B B . 57 VAL CG2 1 1
12 43398 2 1 57 VAL H H 105.037 -12.498 10.868 1.00 . B B . 57 VAL H 1 1
12 43399 2 1 57 VAL HA H 104.454 -14.342 8.801 1.00 . B B . 57 VAL HA 1 1
12 43400 2 1 57 VAL HB H 107.022 -14.102 10.398 1.00 . B B . 57 VAL HB 1 1
12 43401 2 1 57 VAL HG11 H 106.436 -15.165 7.615 1.00 . B B . 57 VAL HG11 1 1
12 43402 2 1 57 VAL HG12 H 106.919 -16.124 9.015 1.00 . B B . 57 VAL HG12 1 1
12 43403 2 1 57 VAL HG13 H 108.048 -14.970 8.304 1.00 . B B . 57 VAL HG13 1 1
12 43404 2 1 57 VAL HG21 H 105.801 -12.434 8.237 1.00 . B B . 57 VAL HG21 1 1
12 43405 2 1 57 VAL HG22 H 107.537 -12.738 8.144 1.00 . B B . 57 VAL HG22 1 1
12 43406 2 1 57 VAL HG23 H 106.855 -11.957 9.567 1.00 . B B . 57 VAL HG23 1 1
12 43407 2 1 57 VAL N N 104.434 -13.199 10.540 1.00 . B B . 57 VAL N 1 1
12 43408 2 1 57 VAL O O 104.207 -16.564 9.935 1.00 . B B . 57 VAL O 1 1
12 43409 2 1 58 SER C C 103.760 -17.385 12.693 1.00 . B B . 58 SER C 1 1
12 43410 2 1 58 SER CA C 105.208 -16.930 12.495 1.00 . B B . 58 SER CA 1 1
12 43411 2 1 58 SER CB C 105.881 -16.736 13.858 1.00 . B B . 58 SER CB 1 1
12 43412 2 1 58 SER H H 105.663 -14.888 12.124 1.00 . B B . 58 SER H 1 1
12 43413 2 1 58 SER HA H 105.740 -17.700 11.955 1.00 . B B . 58 SER HA 1 1
12 43414 2 1 58 SER HB2 H 106.948 -16.693 13.726 1.00 . B B . 58 SER HB2 1 1
12 43415 2 1 58 SER HB3 H 105.537 -15.809 14.299 1.00 . B B . 58 SER HB3 1 1
12 43416 2 1 58 SER HG H 105.242 -17.473 15.542 1.00 . B B . 58 SER HG 1 1
12 43417 2 1 58 SER N N 105.268 -15.688 11.721 1.00 . B B . 58 SER N 1 1
12 43418 2 1 58 SER O O 103.461 -18.576 12.608 1.00 . B B . 58 SER O 1 1
12 43419 2 1 58 SER OG O 105.565 -17.830 14.711 1.00 . B B . 58 SER OG 1 1
12 43420 2 1 59 SER C C 100.803 -17.380 11.975 1.00 . B B . 59 SER C 1 1
12 43421 2 1 59 SER CA C 101.464 -16.747 13.200 1.00 . B B . 59 SER CA 1 1
12 43422 2 1 59 SER CB C 100.702 -15.481 13.596 1.00 . B B . 59 SER CB 1 1
12 43423 2 1 59 SER H H 103.153 -15.489 12.933 1.00 . B B . 59 SER H 1 1
12 43424 2 1 59 SER HA H 101.417 -17.448 14.020 1.00 . B B . 59 SER HA 1 1
12 43425 2 1 59 SER HB2 H 100.714 -14.781 12.778 1.00 . B B . 59 SER HB2 1 1
12 43426 2 1 59 SER HB3 H 99.678 -15.738 13.833 1.00 . B B . 59 SER HB3 1 1
12 43427 2 1 59 SER HG H 100.800 -15.096 15.501 1.00 . B B . 59 SER HG 1 1
12 43428 2 1 59 SER N N 102.866 -16.426 12.934 1.00 . B B . 59 SER N 1 1
12 43429 2 1 59 SER O O 100.187 -18.442 12.074 1.00 . B B . 59 SER O 1 1
12 43430 2 1 59 SER OG O 101.329 -14.891 14.728 1.00 . B B . 59 SER OG 1 1
12 43431 2 1 60 LEU C C 100.948 -18.550 9.154 1.00 . B B . 60 LEU C 1 1
12 43432 2 1 60 LEU CA C 100.338 -17.219 9.587 1.00 . B B . 60 LEU CA 1 1
12 43433 2 1 60 LEU CB C 100.520 -16.190 8.469 1.00 . B B . 60 LEU CB 1 1
12 43434 2 1 60 LEU CD1 C 100.247 -13.776 7.885 1.00 . B B . 60 LEU CD1 1 1
12 43435 2 1 60 LEU CD2 C 98.311 -15.067 8.793 1.00 . B B . 60 LEU CD2 1 1
12 43436 2 1 60 LEU CG C 99.830 -14.882 8.857 1.00 . B B . 60 LEU CG 1 1
12 43437 2 1 60 LEU H H 101.506 -15.920 10.794 1.00 . B B . 60 LEU H 1 1
12 43438 2 1 60 LEU HA H 99.281 -17.359 9.761 1.00 . B B . 60 LEU HA 1 1
12 43439 2 1 60 LEU HB2 H 101.574 -16.010 8.315 1.00 . B B . 60 LEU HB2 1 1
12 43440 2 1 60 LEU HB3 H 100.083 -16.568 7.556 1.00 . B B . 60 LEU HB3 1 1
12 43441 2 1 60 LEU HD11 H 99.923 -12.819 8.268 1.00 . B B . 60 LEU HD11 1 1
12 43442 2 1 60 LEU HD12 H 99.790 -13.953 6.923 1.00 . B B . 60 LEU HD12 1 1
12 43443 2 1 60 LEU HD13 H 101.321 -13.776 7.779 1.00 . B B . 60 LEU HD13 1 1
12 43444 2 1 60 LEU HD21 H 98.050 -15.577 7.878 1.00 . B B . 60 LEU HD21 1 1
12 43445 2 1 60 LEU HD22 H 97.829 -14.101 8.819 1.00 . B B . 60 LEU HD22 1 1
12 43446 2 1 60 LEU HD23 H 97.985 -15.654 9.639 1.00 . B B . 60 LEU HD23 1 1
12 43447 2 1 60 LEU HG H 100.120 -14.606 9.861 1.00 . B B . 60 LEU HG 1 1
12 43448 2 1 60 LEU N N 100.960 -16.734 10.819 1.00 . B B . 60 LEU N 1 1
12 43449 2 1 60 LEU O O 100.238 -19.454 8.712 1.00 . B B . 60 LEU O 1 1
12 43450 2 1 61 VAL C C 102.577 -21.090 9.653 1.00 . B B . 61 VAL C 1 1
12 43451 2 1 61 VAL CA C 102.988 -19.854 8.844 1.00 . B B . 61 VAL CA 1 1
12 43452 2 1 61 VAL CB C 104.502 -19.601 8.962 1.00 . B B . 61 VAL CB 1 1
12 43453 2 1 61 VAL CG1 C 105.298 -20.861 8.602 1.00 . B B . 61 VAL CG1 1 1
12 43454 2 1 61 VAL CG2 C 104.898 -18.479 8.001 1.00 . B B . 61 VAL CG2 1 1
12 43455 2 1 61 VAL H H 102.764 -17.939 9.731 1.00 . B B . 61 VAL H 1 1
12 43456 2 1 61 VAL HA H 102.746 -20.025 7.805 1.00 . B B . 61 VAL HA 1 1
12 43457 2 1 61 VAL HB H 104.738 -19.307 9.974 1.00 . B B . 61 VAL HB 1 1
12 43458 2 1 61 VAL HG11 H 106.355 -20.653 8.695 1.00 . B B . 61 VAL HG11 1 1
12 43459 2 1 61 VAL HG12 H 105.075 -21.151 7.587 1.00 . B B . 61 VAL HG12 1 1
12 43460 2 1 61 VAL HG13 H 105.029 -21.662 9.274 1.00 . B B . 61 VAL HG13 1 1
12 43461 2 1 61 VAL HG21 H 105.021 -18.883 7.008 1.00 . B B . 61 VAL HG21 1 1
12 43462 2 1 61 VAL HG22 H 105.827 -18.035 8.327 1.00 . B B . 61 VAL HG22 1 1
12 43463 2 1 61 VAL HG23 H 104.124 -17.726 7.987 1.00 . B B . 61 VAL HG23 1 1
12 43464 2 1 61 VAL N N 102.266 -18.666 9.302 1.00 . B B . 61 VAL N 1 1
12 43465 2 1 61 VAL O O 102.295 -22.145 9.082 1.00 . B B . 61 VAL O 1 1
12 43466 2 1 62 SER C C 100.803 -22.497 11.795 1.00 . B B . 62 SER C 1 1
12 43467 2 1 62 SER CA C 102.276 -22.093 11.851 1.00 . B B . 62 SER CA 1 1
12 43468 2 1 62 SER CB C 102.658 -21.750 13.291 1.00 . B B . 62 SER CB 1 1
12 43469 2 1 62 SER H H 102.703 -20.068 11.373 1.00 . B B . 62 SER H 1 1
12 43470 2 1 62 SER HA H 102.877 -22.928 11.525 1.00 . B B . 62 SER HA 1 1
12 43471 2 1 62 SER HB2 H 102.020 -20.963 13.657 1.00 . B B . 62 SER HB2 1 1
12 43472 2 1 62 SER HB3 H 102.538 -22.628 13.913 1.00 . B B . 62 SER HB3 1 1
12 43473 2 1 62 SER HG H 104.015 -20.389 13.593 1.00 . B B . 62 SER HG 1 1
12 43474 2 1 62 SER N N 102.545 -20.952 10.977 1.00 . B B . 62 SER N 1 1
12 43475 2 1 62 SER O O 100.483 -23.686 11.730 1.00 . B B . 62 SER O 1 1
12 43476 2 1 62 SER OG O 104.010 -21.310 13.325 1.00 . B B . 62 SER OG 1 1
12 43477 2 1 63 SER C C 97.978 -22.169 10.453 1.00 . B B . 63 SER C 1 1
12 43478 2 1 63 SER CA C 98.478 -21.777 11.841 1.00 . B B . 63 SER CA 1 1
12 43479 2 1 63 SER CB C 97.721 -20.540 12.326 1.00 . B B . 63 SER CB 1 1
12 43480 2 1 63 SER H H 100.229 -20.577 11.830 1.00 . B B . 63 SER H 1 1
12 43481 2 1 63 SER HA H 98.285 -22.590 12.524 1.00 . B B . 63 SER HA 1 1
12 43482 2 1 63 SER HB2 H 97.864 -19.732 11.628 1.00 . B B . 63 SER HB2 1 1
12 43483 2 1 63 SER HB3 H 96.666 -20.769 12.397 1.00 . B B . 63 SER HB3 1 1
12 43484 2 1 63 SER HG H 97.771 -20.674 14.266 1.00 . B B . 63 SER HG 1 1
12 43485 2 1 63 SER N N 99.914 -21.506 11.823 1.00 . B B . 63 SER N 1 1
12 43486 2 1 63 SER O O 97.139 -23.062 10.318 1.00 . B B . 63 SER O 1 1
12 43487 2 1 63 SER OG O 98.221 -20.152 13.599 1.00 . B B . 63 SER OG 1 1
12 43488 2 1 64 GLY C C 98.037 -20.432 7.255 1.00 . B B . 64 GLY C 1 1
12 43489 2 1 64 GLY CA C 98.055 -21.739 8.055 1.00 . B B . 64 GLY CA 1 1
12 43490 2 1 64 GLY H H 99.194 -20.828 9.593 1.00 . B B . 64 GLY H 1 1
12 43491 2 1 64 GLY HA2 H 98.722 -22.444 7.585 1.00 . B B . 64 GLY HA2 1 1
12 43492 2 1 64 GLY HA3 H 97.057 -22.152 8.073 1.00 . B B . 64 GLY HA3 1 1
12 43493 2 1 64 GLY N N 98.498 -21.498 9.426 1.00 . B B . 64 GLY N 1 1
12 43494 2 1 64 GLY O O 97.166 -19.589 7.473 1.00 . B B . 64 GLY O 1 1
12 43495 2 1 65 PRO C C 97.689 -18.525 4.976 1.00 . B B . 65 PRO C 1 1
12 43496 2 1 65 PRO CA C 99.050 -18.999 5.506 1.00 . B B . 65 PRO CA 1 1
12 43497 2 1 65 PRO CB C 99.954 -19.421 4.351 1.00 . B B . 65 PRO CB 1 1
12 43498 2 1 65 PRO CD C 100.196 -21.059 6.140 1.00 . B B . 65 PRO CD 1 1
12 43499 2 1 65 PRO CG C 100.893 -20.431 4.925 1.00 . B B . 65 PRO CG 1 1
12 43500 2 1 65 PRO HA H 99.528 -18.205 6.054 1.00 . B B . 65 PRO HA 1 1
12 43501 2 1 65 PRO HB2 H 99.365 -19.861 3.558 1.00 . B B . 65 PRO HB2 1 1
12 43502 2 1 65 PRO HB3 H 100.508 -18.572 3.980 1.00 . B B . 65 PRO HB3 1 1
12 43503 2 1 65 PRO HD2 H 99.925 -22.085 5.927 1.00 . B B . 65 PRO HD2 1 1
12 43504 2 1 65 PRO HD3 H 100.835 -21.010 7.007 1.00 . B B . 65 PRO HD3 1 1
12 43505 2 1 65 PRO HG2 H 101.111 -21.191 4.186 1.00 . B B . 65 PRO HG2 1 1
12 43506 2 1 65 PRO HG3 H 101.805 -19.949 5.241 1.00 . B B . 65 PRO HG3 1 1
12 43507 2 1 65 PRO N N 98.985 -20.236 6.352 1.00 . B B . 65 PRO N 1 1
12 43508 2 1 65 PRO O O 97.475 -17.323 4.806 1.00 . B B . 65 PRO O 1 1
12 43509 2 1 66 THR C C 94.316 -19.698 4.907 1.00 . B B . 66 THR C 1 1
12 43510 2 1 66 THR CA C 95.488 -19.123 4.108 1.00 . B B . 66 THR CA 1 1
12 43511 2 1 66 THR CB C 95.446 -19.653 2.671 1.00 . B B . 66 THR CB 1 1
12 43512 2 1 66 THR CG2 C 96.389 -18.832 1.782 1.00 . B B . 66 THR CG2 1 1
12 43513 2 1 66 THR H H 96.973 -20.400 4.939 1.00 . B B . 66 THR H 1 1
12 43514 2 1 66 THR HA H 95.390 -18.048 4.079 1.00 . B B . 66 THR HA 1 1
12 43515 2 1 66 THR HB H 94.440 -19.574 2.289 1.00 . B B . 66 THR HB 1 1
12 43516 2 1 66 THR HG1 H 95.164 -21.531 3.087 1.00 . B B . 66 THR HG1 1 1
12 43517 2 1 66 THR HG21 H 97.135 -19.484 1.353 1.00 . B B . 66 THR HG21 1 1
12 43518 2 1 66 THR HG22 H 96.875 -18.066 2.369 1.00 . B B . 66 THR HG22 1 1
12 43519 2 1 66 THR HG23 H 95.819 -18.369 0.991 1.00 . B B . 66 THR HG23 1 1
12 43520 2 1 66 THR N N 96.777 -19.465 4.720 1.00 . B B . 66 THR N 1 1
12 43521 2 1 66 THR O O 93.279 -20.050 4.339 1.00 . B B . 66 THR O 1 1
12 43522 2 1 66 THR OG1 O 95.851 -21.016 2.660 1.00 . B B . 66 THR OG1 1 1
12 43523 2 1 67 ASN C C 92.569 -19.090 7.613 1.00 . B B . 67 ASN C 1 1
12 43524 2 1 67 ASN CA C 93.407 -20.257 7.097 1.00 . B B . 67 ASN CA 1 1
12 43525 2 1 67 ASN CB C 94.005 -21.017 8.282 1.00 . B B . 67 ASN CB 1 1
12 43526 2 1 67 ASN CG C 92.917 -21.812 8.996 1.00 . B B . 67 ASN CG 1 1
12 43527 2 1 67 ASN H H 95.329 -19.496 6.625 1.00 . B B . 67 ASN H 1 1
12 43528 2 1 67 ASN HA H 92.773 -20.926 6.536 1.00 . B B . 67 ASN HA 1 1
12 43529 2 1 67 ASN HB2 H 94.767 -21.694 7.925 1.00 . B B . 67 ASN HB2 1 1
12 43530 2 1 67 ASN HB3 H 94.445 -20.315 8.973 1.00 . B B . 67 ASN HB3 1 1
12 43531 2 1 67 ASN HD21 H 93.659 -21.484 10.808 1.00 . B B . 67 ASN HD21 1 1
12 43532 2 1 67 ASN HD22 H 92.247 -22.424 10.762 1.00 . B B . 67 ASN HD22 1 1
12 43533 2 1 67 ASN N N 94.477 -19.773 6.228 1.00 . B B . 67 ASN N 1 1
12 43534 2 1 67 ASN ND2 N 92.943 -21.915 10.296 1.00 . B B . 67 ASN ND2 1 1
12 43535 2 1 67 ASN O O 93.110 -18.052 7.995 1.00 . B B . 67 ASN O 1 1
12 43536 2 1 67 ASN OD1 O 92.018 -22.354 8.351 1.00 . B B . 67 ASN OD1 1 1
12 43537 2 1 68 GLN C C 90.631 -17.930 9.608 1.00 . B B . 68 GLN C 1 1
12 43538 2 1 68 GLN CA C 90.343 -18.229 8.134 1.00 . B B . 68 GLN CA 1 1
12 43539 2 1 68 GLN CB C 88.883 -18.679 7.973 1.00 . B B . 68 GLN CB 1 1
12 43540 2 1 68 GLN CD C 87.981 -16.464 7.223 1.00 . B B . 68 GLN CD 1 1
12 43541 2 1 68 GLN CG C 87.937 -17.523 8.319 1.00 . B B . 68 GLN CG 1 1
12 43542 2 1 68 GLN H H 90.871 -20.114 7.306 1.00 . B B . 68 GLN H 1 1
12 43543 2 1 68 GLN HA H 90.494 -17.328 7.559 1.00 . B B . 68 GLN HA 1 1
12 43544 2 1 68 GLN HB2 H 88.714 -18.988 6.952 1.00 . B B . 68 GLN HB2 1 1
12 43545 2 1 68 GLN HB3 H 88.690 -19.509 8.636 1.00 . B B . 68 GLN HB3 1 1
12 43546 2 1 68 GLN HE21 H 89.574 -15.544 7.974 1.00 . B B . 68 GLN HE21 1 1
12 43547 2 1 68 GLN HE22 H 88.945 -14.864 6.552 1.00 . B B . 68 GLN HE22 1 1
12 43548 2 1 68 GLN HG2 H 86.929 -17.901 8.410 1.00 . B B . 68 GLN HG2 1 1
12 43549 2 1 68 GLN HG3 H 88.240 -17.080 9.256 1.00 . B B . 68 GLN HG3 1 1
12 43550 2 1 68 GLN N N 91.245 -19.269 7.633 1.00 . B B . 68 GLN N 1 1
12 43551 2 1 68 GLN NE2 N 88.910 -15.548 7.251 1.00 . B B . 68 GLN NE2 1 1
12 43552 2 1 68 GLN O O 90.703 -16.767 10.012 1.00 . B B . 68 GLN O 1 1
12 43553 2 1 68 GLN OE1 O 87.146 -16.471 6.320 1.00 . B B . 68 GLN OE1 1 1
12 43554 2 1 69 ALA C C 92.414 -18.153 12.077 1.00 . B B . 69 ALA C 1 1
12 43555 2 1 69 ALA CA C 91.071 -18.835 11.827 1.00 . B B . 69 ALA CA 1 1
12 43556 2 1 69 ALA CB C 91.058 -20.204 12.509 1.00 . B B . 69 ALA CB 1 1
12 43557 2 1 69 ALA H H 90.806 -19.887 10.003 1.00 . B B . 69 ALA H 1 1
12 43558 2 1 69 ALA HA H 90.287 -18.227 12.252 1.00 . B B . 69 ALA HA 1 1
12 43559 2 1 69 ALA HB1 H 90.214 -20.776 12.154 1.00 . B B . 69 ALA HB1 1 1
12 43560 2 1 69 ALA HB2 H 90.979 -20.073 13.579 1.00 . B B . 69 ALA HB2 1 1
12 43561 2 1 69 ALA HB3 H 91.973 -20.731 12.278 1.00 . B B . 69 ALA HB3 1 1
12 43562 2 1 69 ALA N N 90.825 -18.988 10.394 1.00 . B B . 69 ALA N 1 1
12 43563 2 1 69 ALA O O 92.527 -17.290 12.949 1.00 . B B . 69 ALA O 1 1
12 43564 2 1 70 ALA C C 94.794 -16.494 11.130 1.00 . B B . 70 ALA C 1 1
12 43565 2 1 70 ALA CA C 94.767 -17.983 11.468 1.00 . B B . 70 ALA CA 1 1
12 43566 2 1 70 ALA CB C 95.759 -18.726 10.572 1.00 . B B . 70 ALA CB 1 1
12 43567 2 1 70 ALA H H 93.261 -19.191 10.586 1.00 . B B . 70 ALA H 1 1
12 43568 2 1 70 ALA HA H 95.065 -18.112 12.497 1.00 . B B . 70 ALA HA 1 1
12 43569 2 1 70 ALA HB1 H 95.779 -19.771 10.845 1.00 . B B . 70 ALA HB1 1 1
12 43570 2 1 70 ALA HB2 H 96.745 -18.302 10.697 1.00 . B B . 70 ALA HB2 1 1
12 43571 2 1 70 ALA HB3 H 95.455 -18.630 9.540 1.00 . B B . 70 ALA HB3 1 1
12 43572 2 1 70 ALA N N 93.423 -18.532 11.293 1.00 . B B . 70 ALA N 1 1
12 43573 2 1 70 ALA O O 95.402 -15.700 11.848 1.00 . B B . 70 ALA O 1 1
12 43574 2 1 71 LEU C C 93.401 -13.850 10.657 1.00 . B B . 71 LEU C 1 1
12 43575 2 1 71 LEU CA C 94.089 -14.725 9.611 1.00 . B B . 71 LEU CA 1 1
12 43576 2 1 71 LEU CB C 93.351 -14.601 8.276 1.00 . B B . 71 LEU CB 1 1
12 43577 2 1 71 LEU CD1 C 93.305 -15.427 5.919 1.00 . B B . 71 LEU CD1 1 1
12 43578 2 1 71 LEU CD2 C 95.400 -14.441 6.853 1.00 . B B . 71 LEU CD2 1 1
12 43579 2 1 71 LEU CG C 94.164 -15.287 7.176 1.00 . B B . 71 LEU CG 1 1
12 43580 2 1 71 LEU H H 93.639 -16.797 9.519 1.00 . B B . 71 LEU H 1 1
12 43581 2 1 71 LEU HA H 95.102 -14.377 9.480 1.00 . B B . 71 LEU HA 1 1
12 43582 2 1 71 LEU HB2 H 92.382 -15.072 8.356 1.00 . B B . 71 LEU HB2 1 1
12 43583 2 1 71 LEU HB3 H 93.225 -13.557 8.030 1.00 . B B . 71 LEU HB3 1 1
12 43584 2 1 71 LEU HD11 H 92.348 -15.853 6.184 1.00 . B B . 71 LEU HD11 1 1
12 43585 2 1 71 LEU HD12 H 93.804 -16.074 5.214 1.00 . B B . 71 LEU HD12 1 1
12 43586 2 1 71 LEU HD13 H 93.156 -14.455 5.474 1.00 . B B . 71 LEU HD13 1 1
12 43587 2 1 71 LEU HD21 H 95.887 -14.839 5.976 1.00 . B B . 71 LEU HD21 1 1
12 43588 2 1 71 LEU HD22 H 96.083 -14.469 7.689 1.00 . B B . 71 LEU HD22 1 1
12 43589 2 1 71 LEU HD23 H 95.099 -13.421 6.666 1.00 . B B . 71 LEU HD23 1 1
12 43590 2 1 71 LEU HG H 94.473 -16.265 7.514 1.00 . B B . 71 LEU HG 1 1
12 43591 2 1 71 LEU N N 94.122 -16.122 10.041 1.00 . B B . 71 LEU N 1 1
12 43592 2 1 71 LEU O O 93.860 -12.746 10.949 1.00 . B B . 71 LEU O 1 1
12 43593 2 1 72 SER C C 92.446 -13.362 13.484 1.00 . B B . 72 SER C 1 1
12 43594 2 1 72 SER CA C 91.575 -13.617 12.255 1.00 . B B . 72 SER CA 1 1
12 43595 2 1 72 SER CB C 90.323 -14.396 12.669 1.00 . B B . 72 SER CB 1 1
12 43596 2 1 72 SER H H 92.006 -15.257 10.975 1.00 . B B . 72 SER H 1 1
12 43597 2 1 72 SER HA H 91.270 -12.668 11.839 1.00 . B B . 72 SER HA 1 1
12 43598 2 1 72 SER HB2 H 89.708 -13.780 13.304 1.00 . B B . 72 SER HB2 1 1
12 43599 2 1 72 SER HB3 H 89.762 -14.670 11.786 1.00 . B B . 72 SER HB3 1 1
12 43600 2 1 72 SER HG H 90.765 -16.289 12.757 1.00 . B B . 72 SER HG 1 1
12 43601 2 1 72 SER N N 92.314 -14.363 11.237 1.00 . B B . 72 SER N 1 1
12 43602 2 1 72 SER O O 92.434 -12.266 14.045 1.00 . B B . 72 SER O 1 1
12 43603 2 1 72 SER OG O 90.710 -15.563 13.383 1.00 . B B . 72 SER OG 1 1
12 43604 2 1 73 ASN C C 95.146 -13.200 14.869 1.00 . B B . 73 ASN C 1 1
12 43605 2 1 73 ASN CA C 94.069 -14.265 15.065 1.00 . B B . 73 ASN CA 1 1
12 43606 2 1 73 ASN CB C 94.735 -15.612 15.354 1.00 . B B . 73 ASN CB 1 1
12 43607 2 1 73 ASN CG C 93.672 -16.665 15.648 1.00 . B B . 73 ASN CG 1 1
12 43608 2 1 73 ASN H H 93.214 -15.210 13.366 1.00 . B B . 73 ASN H 1 1
12 43609 2 1 73 ASN HA H 93.457 -13.992 15.910 1.00 . B B . 73 ASN HA 1 1
12 43610 2 1 73 ASN HB2 H 95.315 -15.917 14.494 1.00 . B B . 73 ASN HB2 1 1
12 43611 2 1 73 ASN HB3 H 95.387 -15.514 16.209 1.00 . B B . 73 ASN HB3 1 1
12 43612 2 1 73 ASN HD21 H 94.638 -18.116 14.697 1.00 . B B . 73 ASN HD21 1 1
12 43613 2 1 73 ASN HD22 H 93.157 -18.566 15.395 1.00 . B B . 73 ASN HD22 1 1
12 43614 2 1 73 ASN N N 93.217 -14.375 13.880 1.00 . B B . 73 ASN N 1 1
12 43615 2 1 73 ASN ND2 N 93.836 -17.884 15.210 1.00 . B B . 73 ASN ND2 1 1
12 43616 2 1 73 ASN O O 95.371 -12.366 15.748 1.00 . B B . 73 ASN O 1 1
12 43617 2 1 73 ASN OD1 O 92.666 -16.370 16.293 1.00 . B B . 73 ASN OD1 1 1
12 43618 2 1 74 THR C C 96.369 -10.847 13.379 1.00 . B B . 74 THR C 1 1
12 43619 2 1 74 THR CA C 96.883 -12.286 13.424 1.00 . B B . 74 THR CA 1 1
12 43620 2 1 74 THR CB C 97.552 -12.641 12.090 1.00 . B B . 74 THR CB 1 1
12 43621 2 1 74 THR CG2 C 98.838 -11.828 11.921 1.00 . B B . 74 THR CG2 1 1
12 43622 2 1 74 THR H H 95.532 -13.873 13.020 1.00 . B B . 74 THR H 1 1
12 43623 2 1 74 THR HA H 97.618 -12.367 14.211 1.00 . B B . 74 THR HA 1 1
12 43624 2 1 74 THR HB H 96.879 -12.415 11.278 1.00 . B B . 74 THR HB 1 1
12 43625 2 1 74 THR HG1 H 97.118 -14.496 11.701 1.00 . B B . 74 THR HG1 1 1
12 43626 2 1 74 THR HG21 H 99.406 -11.856 12.839 1.00 . B B . 74 THR HG21 1 1
12 43627 2 1 74 THR HG22 H 98.588 -10.804 11.684 1.00 . B B . 74 THR HG22 1 1
12 43628 2 1 74 THR HG23 H 99.428 -12.248 11.120 1.00 . B B . 74 THR HG23 1 1
12 43629 2 1 74 THR N N 95.793 -13.221 13.704 1.00 . B B . 74 THR N 1 1
12 43630 2 1 74 THR O O 96.952 -9.955 13.993 1.00 . B B . 74 THR O 1 1
12 43631 2 1 74 THR OG1 O 97.867 -14.026 12.076 1.00 . B B . 74 THR OG1 1 1
12 43632 2 1 75 ILE C C 94.283 -8.711 13.871 1.00 . B B . 75 ILE C 1 1
12 43633 2 1 75 ILE CA C 94.702 -9.290 12.515 1.00 . B B . 75 ILE CA 1 1
12 43634 2 1 75 ILE CB C 93.500 -9.331 11.557 1.00 . B B . 75 ILE CB 1 1
12 43635 2 1 75 ILE CD1 C 92.744 -10.366 9.411 1.00 . B B . 75 ILE CD1 1 1
12 43636 2 1 75 ILE CG1 C 93.957 -9.873 10.199 1.00 . B B . 75 ILE CG1 1 1
12 43637 2 1 75 ILE CG2 C 92.926 -7.922 11.362 1.00 . B B . 75 ILE CG2 1 1
12 43638 2 1 75 ILE H H 94.797 -11.397 12.263 1.00 . B B . 75 ILE H 1 1
12 43639 2 1 75 ILE HA H 95.463 -8.653 12.088 1.00 . B B . 75 ILE HA 1 1
12 43640 2 1 75 ILE HB H 92.737 -9.977 11.966 1.00 . B B . 75 ILE HB 1 1
12 43641 2 1 75 ILE HD11 H 92.426 -11.322 9.800 1.00 . B B . 75 ILE HD11 1 1
12 43642 2 1 75 ILE HD12 H 93.010 -10.472 8.370 1.00 . B B . 75 ILE HD12 1 1
12 43643 2 1 75 ILE HD13 H 91.939 -9.653 9.507 1.00 . B B . 75 ILE HD13 1 1
12 43644 2 1 75 ILE HG12 H 94.452 -9.087 9.647 1.00 . B B . 75 ILE HG12 1 1
12 43645 2 1 75 ILE HG13 H 94.644 -10.692 10.351 1.00 . B B . 75 ILE HG13 1 1
12 43646 2 1 75 ILE HG21 H 93.683 -7.281 10.934 1.00 . B B . 75 ILE HG21 1 1
12 43647 2 1 75 ILE HG22 H 92.614 -7.525 12.316 1.00 . B B . 75 ILE HG22 1 1
12 43648 2 1 75 ILE HG23 H 92.076 -7.968 10.696 1.00 . B B . 75 ILE HG23 1 1
12 43649 2 1 75 ILE N N 95.256 -10.636 12.677 1.00 . B B . 75 ILE N 1 1
12 43650 2 1 75 ILE O O 94.598 -7.562 14.182 1.00 . B B . 75 ILE O 1 1
12 43651 2 1 76 SER C C 94.269 -8.645 16.882 1.00 . B B . 76 SER C 1 1
12 43652 2 1 76 SER CA C 93.108 -9.060 15.979 1.00 . B B . 76 SER CA 1 1
12 43653 2 1 76 SER CB C 92.310 -10.173 16.660 1.00 . B B . 76 SER CB 1 1
12 43654 2 1 76 SER H H 93.416 -10.441 14.393 1.00 . B B . 76 SER H 1 1
12 43655 2 1 76 SER HA H 92.460 -8.210 15.830 1.00 . B B . 76 SER HA 1 1
12 43656 2 1 76 SER HB2 H 92.963 -10.997 16.893 1.00 . B B . 76 SER HB2 1 1
12 43657 2 1 76 SER HB3 H 91.873 -9.793 17.574 1.00 . B B . 76 SER HB3 1 1
12 43658 2 1 76 SER HG H 90.788 -11.307 16.232 1.00 . B B . 76 SER HG 1 1
12 43659 2 1 76 SER N N 93.596 -9.520 14.677 1.00 . B B . 76 SER N 1 1
12 43660 2 1 76 SER O O 94.269 -7.549 17.447 1.00 . B B . 76 SER O 1 1
12 43661 2 1 76 SER OG O 91.286 -10.621 15.781 1.00 . B B . 76 SER OG 1 1
12 43662 2 1 77 SER C C 97.191 -8.020 17.411 1.00 . B B . 77 SER C 1 1
12 43663 2 1 77 SER CA C 96.419 -9.263 17.854 1.00 . B B . 77 SER CA 1 1
12 43664 2 1 77 SER CB C 97.356 -10.472 17.851 1.00 . B B . 77 SER CB 1 1
12 43665 2 1 77 SER H H 95.249 -10.338 16.447 1.00 . B B . 77 SER H 1 1
12 43666 2 1 77 SER HA H 96.059 -9.107 18.860 1.00 . B B . 77 SER HA 1 1
12 43667 2 1 77 SER HB2 H 97.779 -10.599 16.869 1.00 . B B . 77 SER HB2 1 1
12 43668 2 1 77 SER HB3 H 98.154 -10.310 18.565 1.00 . B B . 77 SER HB3 1 1
12 43669 2 1 77 SER HG H 97.215 -12.239 18.653 1.00 . B B . 77 SER HG 1 1
12 43670 2 1 77 SER N N 95.276 -9.514 16.977 1.00 . B B . 77 SER N 1 1
12 43671 2 1 77 SER O O 97.533 -7.167 18.232 1.00 . B B . 77 SER O 1 1
12 43672 2 1 77 SER OG O 96.620 -11.637 18.200 1.00 . B B . 77 SER OG 1 1
12 43673 2 1 78 VAL C C 97.500 -5.468 15.797 1.00 . B B . 78 VAL C 1 1
12 43674 2 1 78 VAL CA C 98.221 -6.798 15.565 1.00 . B B . 78 VAL CA 1 1
12 43675 2 1 78 VAL CB C 98.477 -7.012 14.062 1.00 . B B . 78 VAL CB 1 1
12 43676 2 1 78 VAL CG1 C 99.319 -5.860 13.497 1.00 . B B . 78 VAL CG1 1 1
12 43677 2 1 78 VAL CG2 C 99.231 -8.331 13.856 1.00 . B B . 78 VAL CG2 1 1
12 43678 2 1 78 VAL H H 97.078 -8.587 15.490 1.00 . B B . 78 VAL H 1 1
12 43679 2 1 78 VAL HA H 99.171 -6.769 16.076 1.00 . B B . 78 VAL HA 1 1
12 43680 2 1 78 VAL HB H 97.531 -7.053 13.541 1.00 . B B . 78 VAL HB 1 1
12 43681 2 1 78 VAL HG11 H 100.199 -5.724 14.108 1.00 . B B . 78 VAL HG11 1 1
12 43682 2 1 78 VAL HG12 H 98.735 -4.951 13.501 1.00 . B B . 78 VAL HG12 1 1
12 43683 2 1 78 VAL HG13 H 99.615 -6.094 12.485 1.00 . B B . 78 VAL HG13 1 1
12 43684 2 1 78 VAL HG21 H 98.993 -8.733 12.883 1.00 . B B . 78 VAL HG21 1 1
12 43685 2 1 78 VAL HG22 H 98.940 -9.039 14.618 1.00 . B B . 78 VAL HG22 1 1
12 43686 2 1 78 VAL HG23 H 100.295 -8.154 13.921 1.00 . B B . 78 VAL HG23 1 1
12 43687 2 1 78 VAL N N 97.434 -7.910 16.103 1.00 . B B . 78 VAL N 1 1
12 43688 2 1 78 VAL O O 98.102 -4.509 16.277 1.00 . B B . 78 VAL O 1 1
12 43689 2 1 79 VAL C C 95.469 -3.701 17.094 1.00 . B B . 79 VAL C 1 1
12 43690 2 1 79 VAL CA C 95.419 -4.199 15.645 1.00 . B B . 79 VAL CA 1 1
12 43691 2 1 79 VAL CB C 93.964 -4.456 15.218 1.00 . B B . 79 VAL CB 1 1
12 43692 2 1 79 VAL CG1 C 93.121 -3.187 15.404 1.00 . B B . 79 VAL CG1 1 1
12 43693 2 1 79 VAL CG2 C 93.934 -4.867 13.742 1.00 . B B . 79 VAL CG2 1 1
12 43694 2 1 79 VAL H H 95.760 -6.244 15.173 1.00 . B B . 79 VAL H 1 1
12 43695 2 1 79 VAL HA H 95.841 -3.440 15.003 1.00 . B B . 79 VAL HA 1 1
12 43696 2 1 79 VAL HB H 93.550 -5.251 15.821 1.00 . B B . 79 VAL HB 1 1
12 43697 2 1 79 VAL HG11 H 93.705 -2.323 15.123 1.00 . B B . 79 VAL HG11 1 1
12 43698 2 1 79 VAL HG12 H 92.825 -3.100 16.440 1.00 . B B . 79 VAL HG12 1 1
12 43699 2 1 79 VAL HG13 H 92.240 -3.245 14.781 1.00 . B B . 79 VAL HG13 1 1
12 43700 2 1 79 VAL HG21 H 94.839 -5.405 13.497 1.00 . B B . 79 VAL HG21 1 1
12 43701 2 1 79 VAL HG22 H 93.865 -3.985 13.122 1.00 . B B . 79 VAL HG22 1 1
12 43702 2 1 79 VAL HG23 H 93.079 -5.501 13.562 1.00 . B B . 79 VAL HG23 1 1
12 43703 2 1 79 VAL N N 96.201 -5.431 15.498 1.00 . B B . 79 VAL N 1 1
12 43704 2 1 79 VAL O O 95.633 -2.506 17.343 1.00 . B B . 79 VAL O 1 1
12 43705 2 1 80 SER C C 96.708 -3.620 19.836 1.00 . B B . 80 SER C 1 1
12 43706 2 1 80 SER CA C 95.383 -4.284 19.462 1.00 . B B . 80 SER CA 1 1
12 43707 2 1 80 SER CB C 95.198 -5.543 20.309 1.00 . B B . 80 SER CB 1 1
12 43708 2 1 80 SER H H 95.248 -5.571 17.779 1.00 . B B . 80 SER H 1 1
12 43709 2 1 80 SER HA H 94.576 -3.600 19.674 1.00 . B B . 80 SER HA 1 1
12 43710 2 1 80 SER HB2 H 94.393 -6.134 19.906 1.00 . B B . 80 SER HB2 1 1
12 43711 2 1 80 SER HB3 H 96.111 -6.123 20.292 1.00 . B B . 80 SER HB3 1 1
12 43712 2 1 80 SER HG H 94.703 -5.973 22.140 1.00 . B B . 80 SER HG 1 1
12 43713 2 1 80 SER N N 95.354 -4.633 18.041 1.00 . B B . 80 SER N 1 1
12 43714 2 1 80 SER O O 96.729 -2.514 20.381 1.00 . B B . 80 SER O 1 1
12 43715 2 1 80 SER OG O 94.882 -5.171 21.644 1.00 . B B . 80 SER OG 1 1
12 43716 2 1 81 GLN C C 99.500 -2.516 19.211 1.00 . B B . 81 GLN C 1 1
12 43717 2 1 81 GLN CA C 99.132 -3.820 19.925 1.00 . B B . 81 GLN CA 1 1
12 43718 2 1 81 GLN CB C 100.196 -4.891 19.655 1.00 . B B . 81 GLN CB 1 1
12 43719 2 1 81 GLN CD C 101.259 -6.361 17.932 1.00 . B B . 81 GLN CD 1 1
12 43720 2 1 81 GLN CG C 100.200 -5.289 18.174 1.00 . B B . 81 GLN CG 1 1
12 43721 2 1 81 GLN H H 97.732 -5.135 19.020 1.00 . B B . 81 GLN H 1 1
12 43722 2 1 81 GLN HA H 99.109 -3.627 20.987 1.00 . B B . 81 GLN HA 1 1
12 43723 2 1 81 GLN HB2 H 101.168 -4.504 19.922 1.00 . B B . 81 GLN HB2 1 1
12 43724 2 1 81 GLN HB3 H 99.984 -5.763 20.256 1.00 . B B . 81 GLN HB3 1 1
12 43725 2 1 81 GLN HE21 H 102.694 -5.370 18.882 1.00 . B B . 81 GLN HE21 1 1
12 43726 2 1 81 GLN HE22 H 103.155 -6.870 18.236 1.00 . B B . 81 GLN HE22 1 1
12 43727 2 1 81 GLN HG2 H 99.232 -5.676 17.901 1.00 . B B . 81 GLN HG2 1 1
12 43728 2 1 81 GLN HG3 H 100.424 -4.423 17.570 1.00 . B B . 81 GLN HG3 1 1
12 43729 2 1 81 GLN N N 97.810 -4.296 19.519 1.00 . B B . 81 GLN N 1 1
12 43730 2 1 81 GLN NE2 N 102.470 -6.185 18.388 1.00 . B B . 81 GLN NE2 1 1
12 43731 2 1 81 GLN O O 100.124 -1.635 19.806 1.00 . B B . 81 GLN O 1 1
12 43732 2 1 81 GLN OE1 O 100.977 -7.387 17.313 1.00 . B B . 81 GLN OE1 1 1
12 43733 2 1 82 VAL C C 98.646 0.032 17.829 1.00 . B B . 82 VAL C 1 1
12 43734 2 1 82 VAL CA C 99.358 -1.162 17.185 1.00 . B B . 82 VAL CA 1 1
12 43735 2 1 82 VAL CB C 98.895 -1.331 15.726 1.00 . B B . 82 VAL CB 1 1
12 43736 2 1 82 VAL CG1 C 99.196 -0.055 14.923 1.00 . B B . 82 VAL CG1 1 1
12 43737 2 1 82 VAL CG2 C 99.633 -2.517 15.086 1.00 . B B . 82 VAL CG2 1 1
12 43738 2 1 82 VAL H H 98.609 -3.125 17.518 1.00 . B B . 82 VAL H 1 1
12 43739 2 1 82 VAL HA H 100.423 -0.975 17.190 1.00 . B B . 82 VAL HA 1 1
12 43740 2 1 82 VAL HB H 97.831 -1.519 15.710 1.00 . B B . 82 VAL HB 1 1
12 43741 2 1 82 VAL HG11 H 98.351 0.614 14.982 1.00 . B B . 82 VAL HG11 1 1
12 43742 2 1 82 VAL HG12 H 99.379 -0.312 13.890 1.00 . B B . 82 VAL HG12 1 1
12 43743 2 1 82 VAL HG13 H 100.069 0.432 15.332 1.00 . B B . 82 VAL HG13 1 1
12 43744 2 1 82 VAL HG21 H 100.507 -2.160 14.560 1.00 . B B . 82 VAL HG21 1 1
12 43745 2 1 82 VAL HG22 H 98.974 -3.014 14.389 1.00 . B B . 82 VAL HG22 1 1
12 43746 2 1 82 VAL HG23 H 99.937 -3.214 15.853 1.00 . B B . 82 VAL HG23 1 1
12 43747 2 1 82 VAL N N 99.093 -2.387 17.946 1.00 . B B . 82 VAL N 1 1
12 43748 2 1 82 VAL O O 99.150 1.156 17.792 1.00 . B B . 82 VAL O 1 1
12 43749 2 1 83 SER C C 97.500 1.206 20.390 1.00 . B B . 83 SER C 1 1
12 43750 2 1 83 SER CA C 96.734 0.814 19.127 1.00 . B B . 83 SER CA 1 1
12 43751 2 1 83 SER CB C 95.347 0.302 19.515 1.00 . B B . 83 SER CB 1 1
12 43752 2 1 83 SER H H 97.066 -1.110 18.294 1.00 . B B . 83 SER H 1 1
12 43753 2 1 83 SER HA H 96.622 1.686 18.499 1.00 . B B . 83 SER HA 1 1
12 43754 2 1 83 SER HB2 H 95.435 -0.405 20.323 1.00 . B B . 83 SER HB2 1 1
12 43755 2 1 83 SER HB3 H 94.733 1.133 19.833 1.00 . B B . 83 SER HB3 1 1
12 43756 2 1 83 SER HG H 93.802 -0.346 18.527 1.00 . B B . 83 SER HG 1 1
12 43757 2 1 83 SER N N 97.460 -0.217 18.384 1.00 . B B . 83 SER N 1 1
12 43758 2 1 83 SER O O 97.534 2.378 20.767 1.00 . B B . 83 SER O 1 1
12 43759 2 1 83 SER OG O 94.753 -0.341 18.395 1.00 . B B . 83 SER OG 1 1
12 43760 2 1 84 ALA C C 100.021 1.406 22.053 1.00 . B B . 84 ALA C 1 1
12 43761 2 1 84 ALA CA C 98.852 0.449 22.280 1.00 . B B . 84 ALA CA 1 1
12 43762 2 1 84 ALA CB C 99.380 -0.876 22.833 1.00 . B B . 84 ALA CB 1 1
12 43763 2 1 84 ALA H H 98.076 -0.695 20.667 1.00 . B B . 84 ALA H 1 1
12 43764 2 1 84 ALA HA H 98.181 0.885 23.005 1.00 . B B . 84 ALA HA 1 1
12 43765 2 1 84 ALA HB1 H 100.019 -1.344 22.099 1.00 . B B . 84 ALA HB1 1 1
12 43766 2 1 84 ALA HB2 H 98.550 -1.529 23.058 1.00 . B B . 84 ALA HB2 1 1
12 43767 2 1 84 ALA HB3 H 99.945 -0.690 23.735 1.00 . B B . 84 ALA HB3 1 1
12 43768 2 1 84 ALA N N 98.117 0.214 21.035 1.00 . B B . 84 ALA N 1 1
12 43769 2 1 84 ALA O O 100.279 2.288 22.874 1.00 . B B . 84 ALA O 1 1
12 43770 2 1 85 SER C C 101.341 3.466 20.148 1.00 . B B . 85 SER C 1 1
12 43771 2 1 85 SER CA C 101.848 2.099 20.599 1.00 . B B . 85 SER CA 1 1
12 43772 2 1 85 SER CB C 102.693 1.480 19.480 1.00 . B B . 85 SER CB 1 1
12 43773 2 1 85 SER H H 100.494 0.485 20.335 1.00 . B B . 85 SER H 1 1
12 43774 2 1 85 SER HA H 102.470 2.227 21.472 1.00 . B B . 85 SER HA 1 1
12 43775 2 1 85 SER HB2 H 102.270 1.737 18.523 1.00 . B B . 85 SER HB2 1 1
12 43776 2 1 85 SER HB3 H 103.701 1.867 19.538 1.00 . B B . 85 SER HB3 1 1
12 43777 2 1 85 SER HG H 103.263 -0.155 20.367 1.00 . B B . 85 SER HG 1 1
12 43778 2 1 85 SER N N 100.729 1.221 20.938 1.00 . B B . 85 SER N 1 1
12 43779 2 1 85 SER O O 101.954 4.493 20.439 1.00 . B B . 85 SER O 1 1
12 43780 2 1 85 SER OG O 102.706 0.065 19.617 1.00 . B B . 85 SER OG 1 1
12 43781 2 1 86 ASN C C 98.356 5.094 19.511 1.00 . B B . 86 ASN C 1 1
12 43782 2 1 86 ASN CA C 99.680 4.692 18.846 1.00 . B B . 86 ASN CA 1 1
12 43783 2 1 86 ASN CB C 99.465 4.470 17.346 1.00 . B B . 86 ASN CB 1 1
12 43784 2 1 86 ASN CG C 100.780 4.060 16.693 1.00 . B B . 86 ASN CG 1 1
12 43785 2 1 86 ASN H H 99.725 2.627 19.309 1.00 . B B . 86 ASN H 1 1
12 43786 2 1 86 ASN HA H 100.396 5.490 18.979 1.00 . B B . 86 ASN HA 1 1
12 43787 2 1 86 ASN HB2 H 98.733 3.688 17.201 1.00 . B B . 86 ASN HB2 1 1
12 43788 2 1 86 ASN HB3 H 99.108 5.383 16.894 1.00 . B B . 86 ASN HB3 1 1
12 43789 2 1 86 ASN HD21 H 100.030 2.413 15.880 1.00 . B B . 86 ASN HD21 1 1
12 43790 2 1 86 ASN HD22 H 101.674 2.695 15.564 1.00 . B B . 86 ASN HD22 1 1
12 43791 2 1 86 ASN N N 100.211 3.467 19.439 1.00 . B B . 86 ASN N 1 1
12 43792 2 1 86 ASN ND2 N 100.832 2.965 15.987 1.00 . B B . 86 ASN ND2 1 1
12 43793 2 1 86 ASN O O 97.285 4.964 18.911 1.00 . B B . 86 ASN O 1 1
12 43794 2 1 86 ASN OD1 O 101.791 4.744 16.852 1.00 . B B . 86 ASN OD1 1 1
12 43795 2 1 87 PRO C C 96.997 7.610 20.928 1.00 . B B . 87 PRO C 1 1
12 43796 2 1 87 PRO CA C 97.212 6.173 21.399 1.00 . B B . 87 PRO CA 1 1
12 43797 2 1 87 PRO CB C 97.545 6.129 22.891 1.00 . B B . 87 PRO CB 1 1
12 43798 2 1 87 PRO CD C 99.536 5.448 21.693 1.00 . B B . 87 PRO CD 1 1
12 43799 2 1 87 PRO CG C 99.034 6.145 22.958 1.00 . B B . 87 PRO CG 1 1
12 43800 2 1 87 PRO HA H 96.330 5.582 21.210 1.00 . B B . 87 PRO HA 1 1
12 43801 2 1 87 PRO HB2 H 97.134 6.994 23.393 1.00 . B B . 87 PRO HB2 1 1
12 43802 2 1 87 PRO HB3 H 97.167 5.221 23.333 1.00 . B B . 87 PRO HB3 1 1
12 43803 2 1 87 PRO HD2 H 100.404 5.959 21.300 1.00 . B B . 87 PRO HD2 1 1
12 43804 2 1 87 PRO HD3 H 99.762 4.414 21.897 1.00 . B B . 87 PRO HD3 1 1
12 43805 2 1 87 PRO HG2 H 99.390 7.166 22.990 1.00 . B B . 87 PRO HG2 1 1
12 43806 2 1 87 PRO HG3 H 99.373 5.605 23.827 1.00 . B B . 87 PRO HG3 1 1
12 43807 2 1 87 PRO N N 98.402 5.544 20.749 1.00 . B B . 87 PRO N 1 1
12 43808 2 1 87 PRO O O 95.861 8.076 20.831 1.00 . B B . 87 PRO O 1 1
12 43809 2 1 88 GLY C C 97.346 9.777 18.800 1.00 . B B . 88 GLY C 1 1
12 43810 2 1 88 GLY CA C 98.027 9.685 20.166 1.00 . B B . 88 GLY CA 1 1
12 43811 2 1 88 GLY H H 98.974 7.880 20.746 1.00 . B B . 88 GLY H 1 1
12 43812 2 1 88 GLY HA2 H 97.468 10.274 20.880 1.00 . B B . 88 GLY HA2 1 1
12 43813 2 1 88 GLY HA3 H 99.027 10.082 20.087 1.00 . B B . 88 GLY HA3 1 1
12 43814 2 1 88 GLY N N 98.097 8.304 20.640 1.00 . B B . 88 GLY N 1 1
12 43815 2 1 88 GLY O O 96.714 10.786 18.485 1.00 . B B . 88 GLY O 1 1
12 43816 2 1 89 LEU C C 95.427 8.436 16.671 1.00 . B B . 89 LEU C 1 1
12 43817 2 1 89 LEU CA C 96.926 8.725 16.644 1.00 . B B . 89 LEU CA 1 1
12 43818 2 1 89 LEU CB C 97.639 7.679 15.782 1.00 . B B . 89 LEU CB 1 1
12 43819 2 1 89 LEU CD1 C 99.871 6.994 14.872 1.00 . B B . 89 LEU CD1 1 1
12 43820 2 1 89 LEU CD2 C 99.036 9.325 14.520 1.00 . B B . 89 LEU CD2 1 1
12 43821 2 1 89 LEU CG C 99.071 8.143 15.494 1.00 . B B . 89 LEU CG 1 1
12 43822 2 1 89 LEU H H 97.967 7.933 18.310 1.00 . B B . 89 LEU H 1 1
12 43823 2 1 89 LEU HA H 97.083 9.700 16.205 1.00 . B B . 89 LEU HA 1 1
12 43824 2 1 89 LEU HB2 H 97.663 6.736 16.309 1.00 . B B . 89 LEU HB2 1 1
12 43825 2 1 89 LEU HB3 H 97.108 7.559 14.849 1.00 . B B . 89 LEU HB3 1 1
12 43826 2 1 89 LEU HD11 H 100.644 7.395 14.232 1.00 . B B . 89 LEU HD11 1 1
12 43827 2 1 89 LEU HD12 H 99.212 6.367 14.289 1.00 . B B . 89 LEU HD12 1 1
12 43828 2 1 89 LEU HD13 H 100.325 6.406 15.656 1.00 . B B . 89 LEU HD13 1 1
12 43829 2 1 89 LEU HD21 H 98.675 10.204 15.031 1.00 . B B . 89 LEU HD21 1 1
12 43830 2 1 89 LEU HD22 H 98.379 9.092 13.696 1.00 . B B . 89 LEU HD22 1 1
12 43831 2 1 89 LEU HD23 H 100.032 9.510 14.145 1.00 . B B . 89 LEU HD23 1 1
12 43832 2 1 89 LEU HG H 99.541 8.450 16.418 1.00 . B B . 89 LEU HG 1 1
12 43833 2 1 89 LEU N N 97.481 8.723 17.994 1.00 . B B . 89 LEU N 1 1
12 43834 2 1 89 LEU O O 94.933 7.760 17.574 1.00 . B B . 89 LEU O 1 1
12 43835 2 1 90 SER C C 92.890 7.337 15.352 1.00 . B B . 90 SER C 1 1
12 43836 2 1 90 SER CA C 93.261 8.795 15.608 1.00 . B B . 90 SER CA 1 1
12 43837 2 1 90 SER CB C 92.685 9.672 14.496 1.00 . B B . 90 SER CB 1 1
12 43838 2 1 90 SER H H 95.171 9.457 14.964 1.00 . B B . 90 SER H 1 1
12 43839 2 1 90 SER HA H 92.834 9.104 16.550 1.00 . B B . 90 SER HA 1 1
12 43840 2 1 90 SER HB2 H 93.098 9.374 13.547 1.00 . B B . 90 SER HB2 1 1
12 43841 2 1 90 SER HB3 H 91.609 9.556 14.469 1.00 . B B . 90 SER HB3 1 1
12 43842 2 1 90 SER HG H 92.340 11.406 15.310 1.00 . B B . 90 SER HG 1 1
12 43843 2 1 90 SER N N 94.713 8.956 15.672 1.00 . B B . 90 SER N 1 1
12 43844 2 1 90 SER O O 93.728 6.540 14.927 1.00 . B B . 90 SER O 1 1
12 43845 2 1 90 SER OG O 93.021 11.030 14.747 1.00 . B B . 90 SER OG 1 1
12 43846 2 1 91 GLY C C 91.356 5.129 14.003 1.00 . B B . 91 GLY C 1 1
12 43847 2 1 91 GLY CA C 91.151 5.626 15.433 1.00 . B B . 91 GLY CA 1 1
12 43848 2 1 91 GLY H H 90.990 7.691 15.887 1.00 . B B . 91 GLY H 1 1
12 43849 2 1 91 GLY HA2 H 91.695 4.986 16.111 1.00 . B B . 91 GLY HA2 1 1
12 43850 2 1 91 GLY HA3 H 90.099 5.583 15.672 1.00 . B B . 91 GLY HA3 1 1
12 43851 2 1 91 GLY N N 91.622 7.001 15.594 1.00 . B B . 91 GLY N 1 1
12 43852 2 1 91 GLY O O 91.737 3.977 13.788 1.00 . B B . 91 GLY O 1 1
12 43853 2 1 92 CYS C C 92.751 5.348 11.310 1.00 . B B . 92 CYS C 1 1
12 43854 2 1 92 CYS CA C 91.284 5.643 11.624 1.00 . B B . 92 CYS CA 1 1
12 43855 2 1 92 CYS CB C 90.775 6.765 10.715 1.00 . B B . 92 CYS CB 1 1
12 43856 2 1 92 CYS H H 90.834 6.919 13.259 1.00 . B B . 92 CYS H 1 1
12 43857 2 1 92 CYS HA H 90.705 4.752 11.430 1.00 . B B . 92 CYS HA 1 1
12 43858 2 1 92 CYS HB2 H 89.826 7.124 11.085 1.00 . B B . 92 CYS HB2 1 1
12 43859 2 1 92 CYS HB3 H 91.490 7.575 10.704 1.00 . B B . 92 CYS HB3 1 1
12 43860 2 1 92 CYS N N 91.121 6.010 13.029 1.00 . B B . 92 CYS N 1 1
12 43861 2 1 92 CYS O O 93.054 4.436 10.542 1.00 . B B . 92 CYS O 1 1
12 43862 2 1 92 CYS SG S 90.564 6.122 9.034 1.00 . B B . 92 CYS SG 1 1
12 43863 2 1 93 ASP C C 95.492 4.493 12.232 1.00 . B B . 93 ASP C 1 1
12 43864 2 1 93 ASP CA C 95.092 5.885 11.742 1.00 . B B . 93 ASP CA 1 1
12 43865 2 1 93 ASP CB C 95.900 6.957 12.496 1.00 . B B . 93 ASP CB 1 1
12 43866 2 1 93 ASP CG C 96.175 8.172 11.602 1.00 . B B . 93 ASP CG 1 1
12 43867 2 1 93 ASP H H 93.356 6.831 12.521 1.00 . B B . 93 ASP H 1 1
12 43868 2 1 93 ASP HA H 95.319 5.956 10.689 1.00 . B B . 93 ASP HA 1 1
12 43869 2 1 93 ASP HB2 H 95.341 7.275 13.363 1.00 . B B . 93 ASP HB2 1 1
12 43870 2 1 93 ASP HB3 H 96.841 6.534 12.817 1.00 . B B . 93 ASP HB3 1 1
12 43871 2 1 93 ASP N N 93.656 6.109 11.929 1.00 . B B . 93 ASP N 1 1
12 43872 2 1 93 ASP O O 96.331 3.830 11.620 1.00 . B B . 93 ASP O 1 1
12 43873 2 1 93 ASP OD1 O 95.831 8.128 10.430 1.00 . B B . 93 ASP OD1 1 1
12 43874 2 1 93 ASP OD2 O 96.744 9.128 12.102 1.00 . B B . 93 ASP OD2 1 1
12 43875 2 1 94 VAL C C 94.740 1.639 12.854 1.00 . B B . 94 VAL C 1 1
12 43876 2 1 94 VAL CA C 95.142 2.715 13.868 1.00 . B B . 94 VAL CA 1 1
12 43877 2 1 94 VAL CB C 94.367 2.509 15.181 1.00 . B B . 94 VAL CB 1 1
12 43878 2 1 94 VAL CG1 C 94.763 1.173 15.820 1.00 . B B . 94 VAL CG1 1 1
12 43879 2 1 94 VAL CG2 C 94.695 3.645 16.157 1.00 . B B . 94 VAL CG2 1 1
12 43880 2 1 94 VAL H H 94.220 4.627 13.777 1.00 . B B . 94 VAL H 1 1
12 43881 2 1 94 VAL HA H 96.199 2.628 14.069 1.00 . B B . 94 VAL HA 1 1
12 43882 2 1 94 VAL HB H 93.306 2.506 14.974 1.00 . B B . 94 VAL HB 1 1
12 43883 2 1 94 VAL HG11 H 94.725 0.391 15.076 1.00 . B B . 94 VAL HG11 1 1
12 43884 2 1 94 VAL HG12 H 94.077 0.940 16.620 1.00 . B B . 94 VAL HG12 1 1
12 43885 2 1 94 VAL HG13 H 95.766 1.245 16.215 1.00 . B B . 94 VAL HG13 1 1
12 43886 2 1 94 VAL HG21 H 94.086 4.505 15.923 1.00 . B B . 94 VAL HG21 1 1
12 43887 2 1 94 VAL HG22 H 95.738 3.907 16.066 1.00 . B B . 94 VAL HG22 1 1
12 43888 2 1 94 VAL HG23 H 94.489 3.323 17.167 1.00 . B B . 94 VAL HG23 1 1
12 43889 2 1 94 VAL N N 94.872 4.049 13.327 1.00 . B B . 94 VAL N 1 1
12 43890 2 1 94 VAL O O 95.488 0.687 12.619 1.00 . B B . 94 VAL O 1 1
12 43891 2 1 95 LEU C C 94.001 0.779 10.046 1.00 . B B . 95 LEU C 1 1
12 43892 2 1 95 LEU CA C 93.071 0.849 11.259 1.00 . B B . 95 LEU CA 1 1
12 43893 2 1 95 LEU CB C 91.659 1.243 10.806 1.00 . B B . 95 LEU CB 1 1
12 43894 2 1 95 LEU CD1 C 90.681 -1.059 10.876 1.00 . B B . 95 LEU CD1 1 1
12 43895 2 1 95 LEU CD2 C 89.790 0.629 9.266 1.00 . B B . 95 LEU CD2 1 1
12 43896 2 1 95 LEU CG C 91.048 0.116 9.968 1.00 . B B . 95 LEU CG 1 1
12 43897 2 1 95 LEU H H 93.030 2.605 12.452 1.00 . B B . 95 LEU H 1 1
12 43898 2 1 95 LEU HA H 93.028 -0.125 11.720 1.00 . B B . 95 LEU HA 1 1
12 43899 2 1 95 LEU HB2 H 91.041 1.422 11.674 1.00 . B B . 95 LEU HB2 1 1
12 43900 2 1 95 LEU HB3 H 91.712 2.142 10.211 1.00 . B B . 95 LEU HB3 1 1
12 43901 2 1 95 LEU HD11 H 91.578 -1.477 11.307 1.00 . B B . 95 LEU HD11 1 1
12 43902 2 1 95 LEU HD12 H 90.175 -1.817 10.295 1.00 . B B . 95 LEU HD12 1 1
12 43903 2 1 95 LEU HD13 H 90.029 -0.715 11.665 1.00 . B B . 95 LEU HD13 1 1
12 43904 2 1 95 LEU HD21 H 90.029 1.519 8.704 1.00 . B B . 95 LEU HD21 1 1
12 43905 2 1 95 LEU HD22 H 89.036 0.862 10.005 1.00 . B B . 95 LEU HD22 1 1
12 43906 2 1 95 LEU HD23 H 89.415 -0.131 8.597 1.00 . B B . 95 LEU HD23 1 1
12 43907 2 1 95 LEU HG H 91.766 -0.212 9.229 1.00 . B B . 95 LEU HG 1 1
12 43908 2 1 95 LEU N N 93.569 1.814 12.241 1.00 . B B . 95 LEU N 1 1
12 43909 2 1 95 LEU O O 94.288 -0.306 9.538 1.00 . B B . 95 LEU O 1 1
12 43910 2 1 96 VAL C C 96.676 1.202 8.764 1.00 . B B . 96 VAL C 1 1
12 43911 2 1 96 VAL CA C 95.406 2.001 8.462 1.00 . B B . 96 VAL CA 1 1
12 43912 2 1 96 VAL CB C 95.771 3.469 8.160 1.00 . B B . 96 VAL CB 1 1
12 43913 2 1 96 VAL CG1 C 96.698 3.553 6.939 1.00 . B B . 96 VAL CG1 1 1
12 43914 2 1 96 VAL CG2 C 94.494 4.269 7.870 1.00 . B B . 96 VAL CG2 1 1
12 43915 2 1 96 VAL H H 94.231 2.771 10.057 1.00 . B B . 96 VAL H 1 1
12 43916 2 1 96 VAL HA H 94.919 1.576 7.598 1.00 . B B . 96 VAL HA 1 1
12 43917 2 1 96 VAL HB H 96.272 3.895 9.018 1.00 . B B . 96 VAL HB 1 1
12 43918 2 1 96 VAL HG11 H 97.118 4.547 6.876 1.00 . B B . 96 VAL HG11 1 1
12 43919 2 1 96 VAL HG12 H 96.132 3.346 6.044 1.00 . B B . 96 VAL HG12 1 1
12 43920 2 1 96 VAL HG13 H 97.495 2.831 7.036 1.00 . B B . 96 VAL HG13 1 1
12 43921 2 1 96 VAL HG21 H 93.671 3.854 8.429 1.00 . B B . 96 VAL HG21 1 1
12 43922 2 1 96 VAL HG22 H 94.270 4.222 6.813 1.00 . B B . 96 VAL HG22 1 1
12 43923 2 1 96 VAL HG23 H 94.642 5.299 8.159 1.00 . B B . 96 VAL HG23 1 1
12 43924 2 1 96 VAL N N 94.489 1.941 9.605 1.00 . B B . 96 VAL N 1 1
12 43925 2 1 96 VAL O O 97.132 0.407 7.938 1.00 . B B . 96 VAL O 1 1
12 43926 2 1 97 GLN C C 98.409 -0.722 10.359 1.00 . B B . 97 GLN C 1 1
12 43927 2 1 97 GLN CA C 98.499 0.802 10.327 1.00 . B B . 97 GLN CA 1 1
12 43928 2 1 97 GLN CB C 98.950 1.318 11.696 1.00 . B B . 97 GLN CB 1 1
12 43929 2 1 97 GLN CD C 101.193 2.055 10.857 1.00 . B B . 97 GLN CD 1 1
12 43930 2 1 97 GLN CG C 100.464 1.138 11.838 1.00 . B B . 97 GLN CG 1 1
12 43931 2 1 97 GLN H H 96.746 1.957 10.618 1.00 . B B . 97 GLN H 1 1
12 43932 2 1 97 GLN HA H 99.232 1.091 9.594 1.00 . B B . 97 GLN HA 1 1
12 43933 2 1 97 GLN HB2 H 98.701 2.366 11.784 1.00 . B B . 97 GLN HB2 1 1
12 43934 2 1 97 GLN HB3 H 98.447 0.763 12.472 1.00 . B B . 97 GLN HB3 1 1
12 43935 2 1 97 GLN HE21 H 102.710 0.807 10.580 1.00 . B B . 97 GLN HE21 1 1
12 43936 2 1 97 GLN HE22 H 102.794 2.261 9.709 1.00 . B B . 97 GLN HE22 1 1
12 43937 2 1 97 GLN HG2 H 100.761 1.382 12.847 1.00 . B B . 97 GLN HG2 1 1
12 43938 2 1 97 GLN HG3 H 100.723 0.112 11.626 1.00 . B B . 97 GLN HG3 1 1
12 43939 2 1 97 GLN N N 97.218 1.400 9.964 1.00 . B B . 97 GLN N 1 1
12 43940 2 1 97 GLN NE2 N 102.327 1.676 10.340 1.00 . B B . 97 GLN NE2 1 1
12 43941 2 1 97 GLN O O 99.291 -1.416 9.847 1.00 . B B . 97 GLN O 1 1
12 43942 2 1 97 GLN OE1 O 100.710 3.143 10.550 1.00 . B B . 97 GLN OE1 1 1
12 43943 2 1 98 ALA C C 96.976 -3.318 9.680 1.00 . B B . 98 ALA C 1 1
12 43944 2 1 98 ALA CA C 97.153 -2.683 11.058 1.00 . B B . 98 ALA CA 1 1
12 43945 2 1 98 ALA CB C 95.932 -2.995 11.927 1.00 . B B . 98 ALA CB 1 1
12 43946 2 1 98 ALA H H 96.649 -0.637 11.312 1.00 . B B . 98 ALA H 1 1
12 43947 2 1 98 ALA HA H 98.028 -3.107 11.527 1.00 . B B . 98 ALA HA 1 1
12 43948 2 1 98 ALA HB1 H 96.035 -2.502 12.882 1.00 . B B . 98 ALA HB1 1 1
12 43949 2 1 98 ALA HB2 H 95.861 -4.062 12.078 1.00 . B B . 98 ALA HB2 1 1
12 43950 2 1 98 ALA HB3 H 95.039 -2.640 11.434 1.00 . B B . 98 ALA HB3 1 1
12 43951 2 1 98 ALA N N 97.333 -1.237 10.948 1.00 . B B . 98 ALA N 1 1
12 43952 2 1 98 ALA O O 97.567 -4.359 9.391 1.00 . B B . 98 ALA O 1 1
12 43953 2 1 99 LEU C C 97.048 -3.393 6.620 1.00 . B B . 99 LEU C 1 1
12 43954 2 1 99 LEU CA C 95.831 -3.255 7.532 1.00 . B B . 99 LEU CA 1 1
12 43955 2 1 99 LEU CB C 94.770 -2.396 6.844 1.00 . B B . 99 LEU CB 1 1
12 43956 2 1 99 LEU CD1 C 92.478 -1.439 7.097 1.00 . B B . 99 LEU CD1 1 1
12 43957 2 1 99 LEU CD2 C 92.844 -3.888 7.411 1.00 . B B . 99 LEU CD2 1 1
12 43958 2 1 99 LEU CG C 93.452 -2.497 7.615 1.00 . B B . 99 LEU CG 1 1
12 43959 2 1 99 LEU H H 95.855 -1.778 9.056 1.00 . B B . 99 LEU H 1 1
12 43960 2 1 99 LEU HA H 95.417 -4.237 7.705 1.00 . B B . 99 LEU HA 1 1
12 43961 2 1 99 LEU HB2 H 95.098 -1.367 6.824 1.00 . B B . 99 LEU HB2 1 1
12 43962 2 1 99 LEU HB3 H 94.621 -2.747 5.834 1.00 . B B . 99 LEU HB3 1 1
12 43963 2 1 99 LEU HD11 H 91.494 -1.627 7.502 1.00 . B B . 99 LEU HD11 1 1
12 43964 2 1 99 LEU HD12 H 92.438 -1.484 6.019 1.00 . B B . 99 LEU HD12 1 1
12 43965 2 1 99 LEU HD13 H 92.813 -0.460 7.405 1.00 . B B . 99 LEU HD13 1 1
12 43966 2 1 99 LEU HD21 H 93.354 -4.600 8.042 1.00 . B B . 99 LEU HD21 1 1
12 43967 2 1 99 LEU HD22 H 92.953 -4.180 6.377 1.00 . B B . 99 LEU HD22 1 1
12 43968 2 1 99 LEU HD23 H 91.796 -3.864 7.670 1.00 . B B . 99 LEU HD23 1 1
12 43969 2 1 99 LEU HG H 93.636 -2.332 8.667 1.00 . B B . 99 LEU HG 1 1
12 43970 2 1 99 LEU N N 96.193 -2.668 8.820 1.00 . B B . 99 LEU N 1 1
12 43971 2 1 99 LEU O O 97.319 -4.480 6.103 1.00 . B B . 99 LEU O 1 1
12 43972 2 1 100 LEU C C 100.062 -3.196 6.073 1.00 . B B . 100 LEU C 1 1
12 43973 2 1 100 LEU CA C 98.930 -2.326 5.514 1.00 . B B . 100 LEU CA 1 1
12 43974 2 1 100 LEU CB C 99.401 -0.886 5.170 1.00 . B B . 100 LEU CB 1 1
12 43975 2 1 100 LEU CD1 C 101.116 0.903 5.527 1.00 . B B . 100 LEU CD1 1 1
12 43976 2 1 100 LEU CD2 C 99.871 -0.018 7.475 1.00 . B B . 100 LEU CD2 1 1
12 43977 2 1 100 LEU CG C 100.491 -0.359 6.124 1.00 . B B . 100 LEU CG 1 1
12 43978 2 1 100 LEU H H 97.547 -1.466 6.885 1.00 . B B . 100 LEU H 1 1
12 43979 2 1 100 LEU HA H 98.593 -2.789 4.597 1.00 . B B . 100 LEU HA 1 1
12 43980 2 1 100 LEU HB2 H 99.792 -0.880 4.163 1.00 . B B . 100 LEU HB2 1 1
12 43981 2 1 100 LEU HB3 H 98.548 -0.223 5.213 1.00 . B B . 100 LEU HB3 1 1
12 43982 2 1 100 LEU HD11 H 101.614 0.655 4.601 1.00 . B B . 100 LEU HD11 1 1
12 43983 2 1 100 LEU HD12 H 101.832 1.314 6.223 1.00 . B B . 100 LEU HD12 1 1
12 43984 2 1 100 LEU HD13 H 100.342 1.632 5.335 1.00 . B B . 100 LEU HD13 1 1
12 43985 2 1 100 LEU HD21 H 100.639 -0.020 8.235 1.00 . B B . 100 LEU HD21 1 1
12 43986 2 1 100 LEU HD22 H 99.121 -0.749 7.721 1.00 . B B . 100 LEU HD22 1 1
12 43987 2 1 100 LEU HD23 H 99.416 0.960 7.428 1.00 . B B . 100 LEU HD23 1 1
12 43988 2 1 100 LEU HG H 101.261 -1.105 6.253 1.00 . B B . 100 LEU HG 1 1
12 43989 2 1 100 LEU N N 97.790 -2.300 6.433 1.00 . B B . 100 LEU N 1 1
12 43990 2 1 100 LEU O O 100.815 -3.804 5.312 1.00 . B B . 100 LEU O 1 1
12 43991 2 1 101 GLU C C 100.815 -5.613 7.739 1.00 . B B . 101 GLU C 1 1
12 43992 2 1 101 GLU CA C 101.142 -4.147 8.040 1.00 . B B . 101 GLU CA 1 1
12 43993 2 1 101 GLU CB C 101.161 -3.913 9.554 1.00 . B B . 101 GLU CB 1 1
12 43994 2 1 101 GLU CD C 102.196 -2.523 11.384 1.00 . B B . 101 GLU CD 1 1
12 43995 2 1 101 GLU CG C 102.014 -2.676 9.872 1.00 . B B . 101 GLU CG 1 1
12 43996 2 1 101 GLU H H 99.587 -2.704 7.961 1.00 . B B . 101 GLU H 1 1
12 43997 2 1 101 GLU HA H 102.122 -3.924 7.643 1.00 . B B . 101 GLU HA 1 1
12 43998 2 1 101 GLU HB2 H 100.152 -3.756 9.905 1.00 . B B . 101 GLU HB2 1 1
12 43999 2 1 101 GLU HB3 H 101.585 -4.775 10.045 1.00 . B B . 101 GLU HB3 1 1
12 44000 2 1 101 GLU HG2 H 102.982 -2.782 9.405 1.00 . B B . 101 GLU HG2 1 1
12 44001 2 1 101 GLU HG3 H 101.525 -1.796 9.480 1.00 . B B . 101 GLU HG3 1 1
12 44002 2 1 101 GLU N N 100.170 -3.259 7.403 1.00 . B B . 101 GLU N 1 1
12 44003 2 1 101 GLU O O 101.716 -6.446 7.623 1.00 . B B . 101 GLU O 1 1
12 44004 2 1 101 GLU OE1 O 102.127 -3.522 12.083 1.00 . B B . 101 GLU OE1 1 1
12 44005 2 1 101 GLU OE2 O 102.409 -1.405 11.824 1.00 . B B . 101 GLU OE2 1 1
12 44006 2 1 102 VAL C C 99.556 -7.502 5.724 1.00 . B B . 102 VAL C 1 1
12 44007 2 1 102 VAL CA C 99.109 -7.259 7.166 1.00 . B B . 102 VAL CA 1 1
12 44008 2 1 102 VAL CB C 97.581 -7.407 7.277 1.00 . B B . 102 VAL CB 1 1
12 44009 2 1 102 VAL CG1 C 97.176 -8.854 6.963 1.00 . B B . 102 VAL CG1 1 1
12 44010 2 1 102 VAL CG2 C 97.116 -7.046 8.700 1.00 . B B . 102 VAL CG2 1 1
12 44011 2 1 102 VAL H H 98.841 -5.238 7.759 1.00 . B B . 102 VAL H 1 1
12 44012 2 1 102 VAL HA H 99.579 -7.991 7.806 1.00 . B B . 102 VAL HA 1 1
12 44013 2 1 102 VAL HB H 97.107 -6.745 6.566 1.00 . B B . 102 VAL HB 1 1
12 44014 2 1 102 VAL HG11 H 97.675 -9.183 6.064 1.00 . B B . 102 VAL HG11 1 1
12 44015 2 1 102 VAL HG12 H 96.106 -8.906 6.819 1.00 . B B . 102 VAL HG12 1 1
12 44016 2 1 102 VAL HG13 H 97.458 -9.494 7.786 1.00 . B B . 102 VAL HG13 1 1
12 44017 2 1 102 VAL HG21 H 96.303 -6.337 8.642 1.00 . B B . 102 VAL HG21 1 1
12 44018 2 1 102 VAL HG22 H 97.935 -6.606 9.252 1.00 . B B . 102 VAL HG22 1 1
12 44019 2 1 102 VAL HG23 H 96.778 -7.935 9.214 1.00 . B B . 102 VAL HG23 1 1
12 44020 2 1 102 VAL N N 99.523 -5.922 7.594 1.00 . B B . 102 VAL N 1 1
12 44021 2 1 102 VAL O O 99.969 -8.607 5.371 1.00 . B B . 102 VAL O 1 1
12 44022 2 1 103 VAL C C 101.440 -6.887 3.462 1.00 . B B . 103 VAL C 1 1
12 44023 2 1 103 VAL CA C 99.947 -6.542 3.509 1.00 . B B . 103 VAL CA 1 1
12 44024 2 1 103 VAL CB C 99.697 -5.213 2.764 1.00 . B B . 103 VAL CB 1 1
12 44025 2 1 103 VAL CG1 C 100.000 -5.385 1.271 1.00 . B B . 103 VAL CG1 1 1
12 44026 2 1 103 VAL CG2 C 98.232 -4.784 2.913 1.00 . B B . 103 VAL CG2 1 1
12 44027 2 1 103 VAL H H 99.178 -5.589 5.245 1.00 . B B . 103 VAL H 1 1
12 44028 2 1 103 VAL HA H 99.392 -7.327 3.017 1.00 . B B . 103 VAL HA 1 1
12 44029 2 1 103 VAL HB H 100.341 -4.448 3.173 1.00 . B B . 103 VAL HB 1 1
12 44030 2 1 103 VAL HG11 H 99.132 -5.795 0.773 1.00 . B B . 103 VAL HG11 1 1
12 44031 2 1 103 VAL HG12 H 100.837 -6.055 1.145 1.00 . B B . 103 VAL HG12 1 1
12 44032 2 1 103 VAL HG13 H 100.239 -4.425 0.840 1.00 . B B . 103 VAL HG13 1 1
12 44033 2 1 103 VAL HG21 H 98.127 -3.753 2.605 1.00 . B B . 103 VAL HG21 1 1
12 44034 2 1 103 VAL HG22 H 97.925 -4.885 3.940 1.00 . B B . 103 VAL HG22 1 1
12 44035 2 1 103 VAL HG23 H 97.608 -5.407 2.288 1.00 . B B . 103 VAL HG23 1 1
12 44036 2 1 103 VAL N N 99.499 -6.448 4.902 1.00 . B B . 103 VAL N 1 1
12 44037 2 1 103 VAL O O 101.871 -7.699 2.643 1.00 . B B . 103 VAL O 1 1
12 44038 2 1 104 SER C C 104.007 -7.928 4.763 1.00 . B B . 104 SER C 1 1
12 44039 2 1 104 SER CA C 103.664 -6.491 4.389 1.00 . B B . 104 SER CA 1 1
12 44040 2 1 104 SER CB C 104.323 -5.532 5.381 1.00 . B B . 104 SER CB 1 1
12 44041 2 1 104 SER H H 101.806 -5.683 5.025 1.00 . B B . 104 SER H 1 1
12 44042 2 1 104 SER HA H 104.058 -6.292 3.407 1.00 . B B . 104 SER HA 1 1
12 44043 2 1 104 SER HB2 H 105.390 -5.574 5.266 1.00 . B B . 104 SER HB2 1 1
12 44044 2 1 104 SER HB3 H 103.980 -4.524 5.188 1.00 . B B . 104 SER HB3 1 1
12 44045 2 1 104 SER HG H 103.766 -5.120 7.199 1.00 . B B . 104 SER HG 1 1
12 44046 2 1 104 SER N N 102.215 -6.280 4.364 1.00 . B B . 104 SER N 1 1
12 44047 2 1 104 SER O O 104.886 -8.540 4.153 1.00 . B B . 104 SER O 1 1
12 44048 2 1 104 SER OG O 103.985 -5.915 6.707 1.00 . B B . 104 SER OG 1 1
12 44049 2 1 105 ALA C C 103.253 -10.817 5.021 1.00 . B B . 105 ALA C 1 1
12 44050 2 1 105 ALA CA C 103.531 -9.855 6.175 1.00 . B B . 105 ALA CA 1 1
12 44051 2 1 105 ALA CB C 102.627 -10.203 7.360 1.00 . B B . 105 ALA CB 1 1
12 44052 2 1 105 ALA H H 102.616 -7.937 6.210 1.00 . B B . 105 ALA H 1 1
12 44053 2 1 105 ALA HA H 104.561 -9.962 6.479 1.00 . B B . 105 ALA HA 1 1
12 44054 2 1 105 ALA HB1 H 102.971 -11.120 7.818 1.00 . B B . 105 ALA HB1 1 1
12 44055 2 1 105 ALA HB2 H 101.613 -10.333 7.013 1.00 . B B . 105 ALA HB2 1 1
12 44056 2 1 105 ALA HB3 H 102.661 -9.404 8.085 1.00 . B B . 105 ALA HB3 1 1
12 44057 2 1 105 ALA N N 103.300 -8.472 5.755 1.00 . B B . 105 ALA N 1 1
12 44058 2 1 105 ALA O O 104.025 -11.745 4.769 1.00 . B B . 105 ALA O 1 1
12 44059 2 1 106 LEU C C 102.826 -11.302 2.042 1.00 . B B . 106 LEU C 1 1
12 44060 2 1 106 LEU CA C 101.790 -11.397 3.162 1.00 . B B . 106 LEU CA 1 1
12 44061 2 1 106 LEU CB C 100.417 -10.978 2.632 1.00 . B B . 106 LEU CB 1 1
12 44062 2 1 106 LEU CD1 C 98.105 -10.375 3.365 1.00 . B B . 106 LEU CD1 1 1
12 44063 2 1 106 LEU CD2 C 99.024 -12.637 3.877 1.00 . B B . 106 LEU CD2 1 1
12 44064 2 1 106 LEU CG C 99.369 -11.154 3.733 1.00 . B B . 106 LEU CG 1 1
12 44065 2 1 106 LEU H H 101.607 -9.785 4.527 1.00 . B B . 106 LEU H 1 1
12 44066 2 1 106 LEU HA H 101.733 -12.421 3.494 1.00 . B B . 106 LEU HA 1 1
12 44067 2 1 106 LEU HB2 H 100.449 -9.943 2.324 1.00 . B B . 106 LEU HB2 1 1
12 44068 2 1 106 LEU HB3 H 100.156 -11.597 1.789 1.00 . B B . 106 LEU HB3 1 1
12 44069 2 1 106 LEU HD11 H 97.409 -10.410 4.190 1.00 . B B . 106 LEU HD11 1 1
12 44070 2 1 106 LEU HD12 H 97.650 -10.818 2.492 1.00 . B B . 106 LEU HD12 1 1
12 44071 2 1 106 LEU HD13 H 98.362 -9.348 3.155 1.00 . B B . 106 LEU HD13 1 1
12 44072 2 1 106 LEU HD21 H 98.386 -12.777 4.738 1.00 . B B . 106 LEU HD21 1 1
12 44073 2 1 106 LEU HD22 H 99.931 -13.208 4.005 1.00 . B B . 106 LEU HD22 1 1
12 44074 2 1 106 LEU HD23 H 98.509 -12.976 2.989 1.00 . B B . 106 LEU HD23 1 1
12 44075 2 1 106 LEU HG H 99.762 -10.781 4.668 1.00 . B B . 106 LEU HG 1 1
12 44076 2 1 106 LEU N N 102.166 -10.557 4.295 1.00 . B B . 106 LEU N 1 1
12 44077 2 1 106 LEU O O 103.098 -12.293 1.360 1.00 . B B . 106 LEU O 1 1
12 44078 2 1 107 VAL C C 105.669 -10.835 1.185 1.00 . B B . 107 VAL C 1 1
12 44079 2 1 107 VAL CA C 104.472 -9.935 0.862 1.00 . B B . 107 VAL CA 1 1
12 44080 2 1 107 VAL CB C 104.915 -8.459 0.822 1.00 . B B . 107 VAL CB 1 1
12 44081 2 1 107 VAL CG1 C 106.049 -8.272 -0.195 1.00 . B B . 107 VAL CG1 1 1
12 44082 2 1 107 VAL CG2 C 103.723 -7.569 0.426 1.00 . B B . 107 VAL CG2 1 1
12 44083 2 1 107 VAL H H 103.131 -9.346 2.405 1.00 . B B . 107 VAL H 1 1
12 44084 2 1 107 VAL HA H 104.083 -10.207 -0.108 1.00 . B B . 107 VAL HA 1 1
12 44085 2 1 107 VAL HB H 105.267 -8.169 1.802 1.00 . B B . 107 VAL HB 1 1
12 44086 2 1 107 VAL HG11 H 106.347 -7.234 -0.216 1.00 . B B . 107 VAL HG11 1 1
12 44087 2 1 107 VAL HG12 H 105.704 -8.566 -1.177 1.00 . B B . 107 VAL HG12 1 1
12 44088 2 1 107 VAL HG13 H 106.892 -8.884 0.087 1.00 . B B . 107 VAL HG13 1 1
12 44089 2 1 107 VAL HG21 H 102.859 -8.183 0.217 1.00 . B B . 107 VAL HG21 1 1
12 44090 2 1 107 VAL HG22 H 103.974 -6.992 -0.453 1.00 . B B . 107 VAL HG22 1 1
12 44091 2 1 107 VAL HG23 H 103.495 -6.896 1.239 1.00 . B B . 107 VAL HG23 1 1
12 44092 2 1 107 VAL N N 103.415 -10.115 1.862 1.00 . B B . 107 VAL N 1 1
12 44093 2 1 107 VAL O O 106.230 -11.477 0.296 1.00 . B B . 107 VAL O 1 1
12 44094 2 1 108 SER C C 106.927 -13.179 2.593 1.00 . B B . 108 SER C 1 1
12 44095 2 1 108 SER CA C 107.171 -11.704 2.901 1.00 . B B . 108 SER CA 1 1
12 44096 2 1 108 SER CB C 107.397 -11.529 4.404 1.00 . B B . 108 SER CB 1 1
12 44097 2 1 108 SER H H 105.542 -10.360 3.129 1.00 . B B . 108 SER H 1 1
12 44098 2 1 108 SER HA H 108.057 -11.382 2.377 1.00 . B B . 108 SER HA 1 1
12 44099 2 1 108 SER HB2 H 106.601 -12.010 4.947 1.00 . B B . 108 SER HB2 1 1
12 44100 2 1 108 SER HB3 H 108.341 -11.980 4.679 1.00 . B B . 108 SER HB3 1 1
12 44101 2 1 108 SER HG H 107.300 -10.055 5.669 1.00 . B B . 108 SER HG 1 1
12 44102 2 1 108 SER N N 106.039 -10.884 2.466 1.00 . B B . 108 SER N 1 1
12 44103 2 1 108 SER O O 107.821 -13.879 2.115 1.00 . B B . 108 SER O 1 1
12 44104 2 1 108 SER OG O 107.408 -10.144 4.720 1.00 . B B . 108 SER OG 1 1
12 44105 2 1 109 ILE C C 105.454 -15.355 1.093 1.00 . B B . 109 ILE C 1 1
12 44106 2 1 109 ILE CA C 105.343 -15.034 2.587 1.00 . B B . 109 ILE CA 1 1
12 44107 2 1 109 ILE CB C 103.913 -15.314 3.083 1.00 . B B . 109 ILE CB 1 1
12 44108 2 1 109 ILE CD1 C 102.341 -14.930 4.990 1.00 . B B . 109 ILE CD1 1 1
12 44109 2 1 109 ILE CG1 C 103.811 -14.977 4.574 1.00 . B B . 109 ILE CG1 1 1
12 44110 2 1 109 ILE CG2 C 103.569 -16.796 2.886 1.00 . B B . 109 ILE CG2 1 1
12 44111 2 1 109 ILE H H 105.014 -13.019 3.176 1.00 . B B . 109 ILE H 1 1
12 44112 2 1 109 ILE HA H 106.028 -15.667 3.130 1.00 . B B . 109 ILE HA 1 1
12 44113 2 1 109 ILE HB H 103.214 -14.706 2.526 1.00 . B B . 109 ILE HB 1 1
12 44114 2 1 109 ILE HD11 H 102.240 -14.348 5.894 1.00 . B B . 109 ILE HD11 1 1
12 44115 2 1 109 ILE HD12 H 101.984 -15.934 5.166 1.00 . B B . 109 ILE HD12 1 1
12 44116 2 1 109 ILE HD13 H 101.758 -14.475 4.202 1.00 . B B . 109 ILE HD13 1 1
12 44117 2 1 109 ILE HG12 H 104.324 -15.735 5.148 1.00 . B B . 109 ILE HG12 1 1
12 44118 2 1 109 ILE HG13 H 104.267 -14.017 4.760 1.00 . B B . 109 ILE HG13 1 1
12 44119 2 1 109 ILE HG21 H 103.577 -17.030 1.831 1.00 . B B . 109 ILE HG21 1 1
12 44120 2 1 109 ILE HG22 H 102.589 -16.995 3.292 1.00 . B B . 109 ILE HG22 1 1
12 44121 2 1 109 ILE HG23 H 104.300 -17.406 3.396 1.00 . B B . 109 ILE HG23 1 1
12 44122 2 1 109 ILE N N 105.696 -13.635 2.836 1.00 . B B . 109 ILE N 1 1
12 44123 2 1 109 ILE O O 106.009 -16.386 0.714 1.00 . B B . 109 ILE O 1 1
12 44124 2 1 110 LEU C C 106.376 -14.763 -1.739 1.00 . B B . 110 LEU C 1 1
12 44125 2 1 110 LEU CA C 104.951 -14.668 -1.194 1.00 . B B . 110 LEU CA 1 1
12 44126 2 1 110 LEU CB C 104.220 -13.519 -1.893 1.00 . B B . 110 LEU CB 1 1
12 44127 2 1 110 LEU CD1 C 102.078 -12.235 -1.932 1.00 . B B . 110 LEU CD1 1 1
12 44128 2 1 110 LEU CD2 C 102.052 -14.712 -2.236 1.00 . B B . 110 LEU CD2 1 1
12 44129 2 1 110 LEU CG C 102.738 -13.550 -1.515 1.00 . B B . 110 LEU CG 1 1
12 44130 2 1 110 LEU H H 104.568 -13.623 0.614 1.00 . B B . 110 LEU H 1 1
12 44131 2 1 110 LEU HA H 104.433 -15.590 -1.410 1.00 . B B . 110 LEU HA 1 1
12 44132 2 1 110 LEU HB2 H 104.651 -12.579 -1.585 1.00 . B B . 110 LEU HB2 1 1
12 44133 2 1 110 LEU HB3 H 104.317 -13.628 -2.962 1.00 . B B . 110 LEU HB3 1 1
12 44134 2 1 110 LEU HD11 H 102.629 -11.406 -1.512 1.00 . B B . 110 LEU HD11 1 1
12 44135 2 1 110 LEU HD12 H 101.060 -12.212 -1.570 1.00 . B B . 110 LEU HD12 1 1
12 44136 2 1 110 LEU HD13 H 102.078 -12.158 -3.009 1.00 . B B . 110 LEU HD13 1 1
12 44137 2 1 110 LEU HD21 H 102.447 -15.648 -1.867 1.00 . B B . 110 LEU HD21 1 1
12 44138 2 1 110 LEU HD22 H 102.237 -14.637 -3.298 1.00 . B B . 110 LEU HD22 1 1
12 44139 2 1 110 LEU HD23 H 100.989 -14.673 -2.052 1.00 . B B . 110 LEU HD23 1 1
12 44140 2 1 110 LEU HG H 102.642 -13.678 -0.446 1.00 . B B . 110 LEU HG 1 1
12 44141 2 1 110 LEU N N 104.948 -14.452 0.254 1.00 . B B . 110 LEU N 1 1
12 44142 2 1 110 LEU O O 106.677 -15.631 -2.562 1.00 . B B . 110 LEU O 1 1
12 44143 2 1 111 GLY C C 109.406 -15.058 -1.405 1.00 . B B . 111 GLY C 1 1
12 44144 2 1 111 GLY CA C 108.618 -13.806 -1.779 1.00 . B B . 111 GLY CA 1 1
12 44145 2 1 111 GLY H H 106.966 -13.244 -0.574 1.00 . B B . 111 GLY H 1 1
12 44146 2 1 111 GLY HA2 H 108.592 -13.712 -2.855 1.00 . B B . 111 GLY HA2 1 1
12 44147 2 1 111 GLY HA3 H 109.110 -12.941 -1.359 1.00 . B B . 111 GLY HA3 1 1
12 44148 2 1 111 GLY N N 107.248 -13.871 -1.273 1.00 . B B . 111 GLY N 1 1
12 44149 2 1 111 GLY O O 110.191 -15.569 -2.206 1.00 . B B . 111 GLY O 1 1
12 44150 2 1 112 SER C C 109.169 -18.014 -0.230 1.00 . B B . 112 SER C 1 1
12 44151 2 1 112 SER CA C 109.869 -16.752 0.281 1.00 . B B . 112 SER CA 1 1
12 44152 2 1 112 SER CB C 109.900 -16.772 1.807 1.00 . B B . 112 SER CB 1 1
12 44153 2 1 112 SER H H 108.577 -15.075 0.420 1.00 . B B . 112 SER H 1 1
12 44154 2 1 112 SER HA H 110.885 -16.746 -0.083 1.00 . B B . 112 SER HA 1 1
12 44155 2 1 112 SER HB2 H 110.492 -17.607 2.144 1.00 . B B . 112 SER HB2 1 1
12 44156 2 1 112 SER HB3 H 110.338 -15.852 2.169 1.00 . B B . 112 SER HB3 1 1
12 44157 2 1 112 SER HG H 108.337 -16.091 2.745 1.00 . B B . 112 SER HG 1 1
12 44158 2 1 112 SER N N 109.196 -15.540 -0.182 1.00 . B B . 112 SER N 1 1
12 44159 2 1 112 SER O O 109.782 -19.081 -0.302 1.00 . B B . 112 SER O 1 1
12 44160 2 1 112 SER OG O 108.573 -16.908 2.301 1.00 . B B . 112 SER OG 1 1
12 44161 2 1 113 SER C C 107.124 -19.170 -2.532 1.00 . B B . 113 SER C 1 1
12 44162 2 1 113 SER CA C 107.101 -19.040 -1.013 1.00 . B B . 113 SER CA 1 1
12 44163 2 1 113 SER CB C 105.657 -18.893 -0.536 1.00 . B B . 113 SER CB 1 1
12 44164 2 1 113 SER H H 107.457 -17.012 -0.530 1.00 . B B . 113 SER H 1 1
12 44165 2 1 113 SER HA H 107.520 -19.935 -0.578 1.00 . B B . 113 SER HA 1 1
12 44166 2 1 113 SER HB2 H 105.104 -19.783 -0.779 1.00 . B B . 113 SER HB2 1 1
12 44167 2 1 113 SER HB3 H 105.645 -18.744 0.535 1.00 . B B . 113 SER HB3 1 1
12 44168 2 1 113 SER HG H 104.710 -18.085 -2.031 1.00 . B B . 113 SER HG 1 1
12 44169 2 1 113 SER N N 107.886 -17.890 -0.576 1.00 . B B . 113 SER N 1 1
12 44170 2 1 113 SER O O 107.524 -18.245 -3.240 1.00 . B B . 113 SER O 1 1
12 44171 2 1 113 SER OG O 105.059 -17.782 -1.189 1.00 . B B . 113 SER OG 1 1
12 44172 2 1 114 SER C C 105.296 -20.365 -5.046 1.00 . B B . 114 SER C 1 1
12 44173 2 1 114 SER CA C 106.681 -20.602 -4.454 1.00 . B B . 114 SER CA 1 1
12 44174 2 1 114 SER CB C 107.089 -22.056 -4.694 1.00 . B B . 114 SER CB 1 1
12 44175 2 1 114 SER H H 106.309 -20.995 -2.407 1.00 . B B . 114 SER H 1 1
12 44176 2 1 114 SER HA H 107.391 -19.953 -4.941 1.00 . B B . 114 SER HA 1 1
12 44177 2 1 114 SER HB2 H 106.399 -22.713 -4.187 1.00 . B B . 114 SER HB2 1 1
12 44178 2 1 114 SER HB3 H 107.068 -22.264 -5.755 1.00 . B B . 114 SER HB3 1 1
12 44179 2 1 114 SER HG H 109.025 -21.897 -4.806 1.00 . B B . 114 SER HG 1 1
12 44180 2 1 114 SER N N 106.676 -20.325 -3.020 1.00 . B B . 114 SER N 1 1
12 44181 2 1 114 SER O O 104.288 -20.738 -4.447 1.00 . B B . 114 SER O 1 1
12 44182 2 1 114 SER OG O 108.397 -22.266 -4.180 1.00 . B B . 114 SER OG 1 1
12 44183 2 1 115 ILE C C 103.646 -20.561 -7.914 1.00 . B B . 115 ILE C 1 1
12 44184 2 1 115 ILE CA C 103.982 -19.477 -6.893 1.00 . B B . 115 ILE CA 1 1
12 44185 2 1 115 ILE CB C 104.048 -18.108 -7.589 1.00 . B B . 115 ILE CB 1 1
12 44186 2 1 115 ILE CD1 C 106.045 -16.711 -6.965 1.00 . B B . 115 ILE CD1 1 1
12 44187 2 1 115 ILE CG1 C 104.593 -17.047 -6.609 1.00 . B B . 115 ILE CG1 1 1
12 44188 2 1 115 ILE CG2 C 102.641 -17.702 -8.048 1.00 . B B . 115 ILE CG2 1 1
12 44189 2 1 115 ILE H H 106.090 -19.513 -6.674 1.00 . B B . 115 ILE H 1 1
12 44190 2 1 115 ILE HA H 103.201 -19.449 -6.148 1.00 . B B . 115 ILE HA 1 1
12 44191 2 1 115 ILE HB H 104.696 -18.177 -8.452 1.00 . B B . 115 ILE HB 1 1
12 44192 2 1 115 ILE HD11 H 106.300 -15.742 -6.560 1.00 . B B . 115 ILE HD11 1 1
12 44193 2 1 115 ILE HD12 H 106.158 -16.692 -8.039 1.00 . B B . 115 ILE HD12 1 1
12 44194 2 1 115 ILE HD13 H 106.701 -17.460 -6.547 1.00 . B B . 115 ILE HD13 1 1
12 44195 2 1 115 ILE HG12 H 103.994 -16.150 -6.672 1.00 . B B . 115 ILE HG12 1 1
12 44196 2 1 115 ILE HG13 H 104.554 -17.432 -5.600 1.00 . B B . 115 ILE HG13 1 1
12 44197 2 1 115 ILE HG21 H 102.616 -16.638 -8.232 1.00 . B B . 115 ILE HG21 1 1
12 44198 2 1 115 ILE HG22 H 101.926 -17.952 -7.280 1.00 . B B . 115 ILE HG22 1 1
12 44199 2 1 115 ILE HG23 H 102.393 -18.230 -8.957 1.00 . B B . 115 ILE HG23 1 1
12 44200 2 1 115 ILE N N 105.254 -19.771 -6.235 1.00 . B B . 115 ILE N 1 1
12 44201 2 1 115 ILE O O 104.409 -20.800 -8.851 1.00 . B B . 115 ILE O 1 1
12 44202 2 1 116 GLY C C 101.003 -21.705 -9.603 1.00 . B B . 116 GLY C 1 1
12 44203 2 1 116 GLY CA C 102.050 -22.253 -8.640 1.00 . B B . 116 GLY CA 1 1
12 44204 2 1 116 GLY H H 101.946 -20.988 -6.943 1.00 . B B . 116 GLY H 1 1
12 44205 2 1 116 GLY HA2 H 102.897 -22.622 -9.202 1.00 . B B . 116 GLY HA2 1 1
12 44206 2 1 116 GLY HA3 H 101.619 -23.064 -8.074 1.00 . B B . 116 GLY HA3 1 1
12 44207 2 1 116 GLY N N 102.500 -21.212 -7.721 1.00 . B B . 116 GLY N 1 1
12 44208 2 1 116 GLY O O 101.221 -20.682 -10.252 1.00 . B B . 116 GLY O 1 1
12 44209 2 1 117 GLN C C 97.748 -21.163 -9.683 1.00 . B B . 117 GLN C 1 1
12 44210 2 1 117 GLN CA C 98.760 -21.934 -10.526 1.00 . B B . 117 GLN CA 1 1
12 44211 2 1 117 GLN CB C 98.069 -23.128 -11.188 1.00 . B B . 117 GLN CB 1 1
12 44212 2 1 117 GLN CD C 99.366 -23.041 -13.328 1.00 . B B . 117 GLN CD 1 1
12 44213 2 1 117 GLN CG C 99.068 -23.868 -12.081 1.00 . B B . 117 GLN CG 1 1
12 44214 2 1 117 GLN H H 99.769 -23.231 -9.187 1.00 . B B . 117 GLN H 1 1
12 44215 2 1 117 GLN HA H 99.146 -21.281 -11.295 1.00 . B B . 117 GLN HA 1 1
12 44216 2 1 117 GLN HB2 H 97.701 -23.799 -10.427 1.00 . B B . 117 GLN HB2 1 1
12 44217 2 1 117 GLN HB3 H 97.244 -22.778 -11.790 1.00 . B B . 117 GLN HB3 1 1
12 44218 2 1 117 GLN HE21 H 98.298 -24.203 -14.533 1.00 . B B . 117 GLN HE21 1 1
12 44219 2 1 117 GLN HE22 H 99.050 -22.878 -15.281 1.00 . B B . 117 GLN HE22 1 1
12 44220 2 1 117 GLN HG2 H 99.985 -24.032 -11.533 1.00 . B B . 117 GLN HG2 1 1
12 44221 2 1 117 GLN HG3 H 98.651 -24.818 -12.376 1.00 . B B . 117 GLN HG3 1 1
12 44222 2 1 117 GLN N N 99.865 -22.396 -9.692 1.00 . B B . 117 GLN N 1 1
12 44223 2 1 117 GLN NE2 N 98.864 -23.404 -14.476 1.00 . B B . 117 GLN NE2 1 1
12 44224 2 1 117 GLN O O 97.232 -21.683 -8.691 1.00 . B B . 117 GLN O 1 1
12 44225 2 1 117 GLN OE1 O 100.076 -22.038 -13.254 1.00 . B B . 117 GLN OE1 1 1
12 44226 2 1 118 ILE C C 95.106 -19.364 -9.720 1.00 . B B . 118 ILE C 1 1
12 44227 2 1 118 ILE CA C 96.553 -19.072 -9.327 1.00 . B B . 118 ILE CA 1 1
12 44228 2 1 118 ILE CB C 96.873 -17.589 -9.587 1.00 . B B . 118 ILE CB 1 1
12 44229 2 1 118 ILE CD1 C 98.773 -17.674 -7.911 1.00 . B B . 118 ILE CD1 1 1
12 44230 2 1 118 ILE CG1 C 98.373 -17.315 -9.351 1.00 . B B . 118 ILE CG1 1 1
12 44231 2 1 118 ILE CG2 C 96.037 -16.702 -8.654 1.00 . B B . 118 ILE CG2 1 1
12 44232 2 1 118 ILE H H 97.899 -19.567 -10.889 1.00 . B B . 118 ILE H 1 1
12 44233 2 1 118 ILE HA H 96.677 -19.273 -8.275 1.00 . B B . 118 ILE HA 1 1
12 44234 2 1 118 ILE HB H 96.624 -17.351 -10.612 1.00 . B B . 118 ILE HB 1 1
12 44235 2 1 118 ILE HD11 H 98.587 -18.723 -7.736 1.00 . B B . 118 ILE HD11 1 1
12 44236 2 1 118 ILE HD12 H 98.190 -17.084 -7.218 1.00 . B B . 118 ILE HD12 1 1
12 44237 2 1 118 ILE HD13 H 99.823 -17.465 -7.767 1.00 . B B . 118 ILE HD13 1 1
12 44238 2 1 118 ILE HG12 H 98.954 -17.910 -10.039 1.00 . B B . 118 ILE HG12 1 1
12 44239 2 1 118 ILE HG13 H 98.574 -16.270 -9.525 1.00 . B B . 118 ILE HG13 1 1
12 44240 2 1 118 ILE HG21 H 94.997 -16.760 -8.939 1.00 . B B . 118 ILE HG21 1 1
12 44241 2 1 118 ILE HG22 H 96.375 -15.679 -8.732 1.00 . B B . 118 ILE HG22 1 1
12 44242 2 1 118 ILE HG23 H 96.151 -17.042 -7.636 1.00 . B B . 118 ILE HG23 1 1
12 44243 2 1 118 ILE N N 97.470 -19.922 -10.082 1.00 . B B . 118 ILE N 1 1
12 44244 2 1 118 ILE O O 94.736 -19.251 -10.890 1.00 . B B . 118 ILE O 1 1
12 44245 2 1 119 ASN C C 92.177 -18.568 -9.047 1.00 . B B . 119 ASN C 1 1
12 44246 2 1 119 ASN CA C 92.865 -19.927 -8.955 1.00 . B B . 119 ASN CA 1 1
12 44247 2 1 119 ASN CB C 92.255 -20.744 -7.812 1.00 . B B . 119 ASN CB 1 1
12 44248 2 1 119 ASN CG C 90.852 -21.203 -8.192 1.00 . B B . 119 ASN CG 1 1
12 44249 2 1 119 ASN H H 94.664 -19.900 -7.839 1.00 . B B . 119 ASN H 1 1
12 44250 2 1 119 ASN HA H 92.719 -20.458 -9.883 1.00 . B B . 119 ASN HA 1 1
12 44251 2 1 119 ASN HB2 H 92.875 -21.608 -7.620 1.00 . B B . 119 ASN HB2 1 1
12 44252 2 1 119 ASN HB3 H 92.202 -20.135 -6.923 1.00 . B B . 119 ASN HB3 1 1
12 44253 2 1 119 ASN HD21 H 91.271 -23.134 -8.000 1.00 . B B . 119 ASN HD21 1 1
12 44254 2 1 119 ASN HD22 H 89.677 -22.781 -8.465 1.00 . B B . 119 ASN HD22 1 1
12 44255 2 1 119 ASN N N 94.294 -19.743 -8.732 1.00 . B B . 119 ASN N 1 1
12 44256 2 1 119 ASN ND2 N 90.577 -22.479 -8.222 1.00 . B B . 119 ASN ND2 1 1
12 44257 2 1 119 ASN O O 91.760 -18.000 -8.036 1.00 . B B . 119 ASN O 1 1
12 44258 2 1 119 ASN OD1 O 89.983 -20.378 -8.471 1.00 . B B . 119 ASN OD1 1 1
12 44259 2 1 120 TYR C C 90.174 -16.486 -10.039 1.00 . B B . 120 TYR C 1 1
12 44260 2 1 120 TYR CA C 91.624 -16.678 -10.485 1.00 . B B . 120 TYR CA 1 1
12 44261 2 1 120 TYR CB C 91.764 -16.319 -11.966 1.00 . B B . 120 TYR CB 1 1
12 44262 2 1 120 TYR CD1 C 93.386 -14.390 -12.219 1.00 . B B . 120 TYR CD1 1 1
12 44263 2 1 120 TYR CD2 C 90.980 -13.955 -12.426 1.00 . B B . 120 TYR CD2 1 1
12 44264 2 1 120 TYR CE1 C 93.658 -13.021 -12.449 1.00 . B B . 120 TYR CE1 1 1
12 44265 2 1 120 TYR CE2 C 91.248 -12.584 -12.655 1.00 . B B . 120 TYR CE2 1 1
12 44266 2 1 120 TYR CG C 92.048 -14.857 -12.208 1.00 . B B . 120 TYR CG 1 1
12 44267 2 1 120 TYR CZ C 92.585 -12.116 -12.667 1.00 . B B . 120 TYR CZ 1 1
12 44268 2 1 120 TYR H H 92.288 -18.613 -11.045 1.00 . B B . 120 TYR H 1 1
12 44269 2 1 120 TYR HA H 92.255 -16.017 -9.909 1.00 . B B . 120 TYR HA 1 1
12 44270 2 1 120 TYR HB2 H 92.572 -16.898 -12.386 1.00 . B B . 120 TYR HB2 1 1
12 44271 2 1 120 TYR HB3 H 90.849 -16.587 -12.476 1.00 . B B . 120 TYR HB3 1 1
12 44272 2 1 120 TYR HD1 H 94.200 -15.080 -12.054 1.00 . B B . 120 TYR HD1 1 1
12 44273 2 1 120 TYR HD2 H 89.961 -14.312 -12.417 1.00 . B B . 120 TYR HD2 1 1
12 44274 2 1 120 TYR HE1 H 94.683 -12.668 -12.457 1.00 . B B . 120 TYR HE1 1 1
12 44275 2 1 120 TYR HE2 H 90.434 -11.894 -12.820 1.00 . B B . 120 TYR HE2 1 1
12 44276 2 1 120 TYR HH H 92.358 -10.514 -13.679 1.00 . B B . 120 TYR HH 1 1
12 44277 2 1 120 TYR N N 92.068 -18.054 -10.269 1.00 . B B . 120 TYR N 1 1
12 44278 2 1 120 TYR O O 89.826 -15.450 -9.469 1.00 . B B . 120 TYR O 1 1
12 44279 2 1 120 TYR OH O 92.841 -10.780 -12.892 1.00 . B B . 120 TYR OH 1 1
12 44280 2 1 121 GLY C C 87.668 -17.297 -8.481 1.00 . B B . 121 GLY C 1 1
12 44281 2 1 121 GLY CA C 87.909 -17.392 -9.988 1.00 . B B . 121 GLY CA 1 1
12 44282 2 1 121 GLY H H 89.680 -18.307 -10.714 1.00 . B B . 121 GLY H 1 1
12 44283 2 1 121 GLY HA2 H 87.501 -16.514 -10.467 1.00 . B B . 121 GLY HA2 1 1
12 44284 2 1 121 GLY HA3 H 87.406 -18.269 -10.369 1.00 . B B . 121 GLY HA3 1 1
12 44285 2 1 121 GLY N N 89.335 -17.488 -10.301 1.00 . B B . 121 GLY N 1 1
12 44286 2 1 121 GLY O O 86.734 -16.627 -8.038 1.00 . B B . 121 GLY O 1 1
12 44287 2 1 122 ALA C C 88.864 -16.745 -5.555 1.00 . B B . 122 ALA C 1 1
12 44288 2 1 122 ALA CA C 88.342 -18.013 -6.248 1.00 . B B . 122 ALA CA 1 1
12 44289 2 1 122 ALA CB C 89.070 -19.233 -5.682 1.00 . B B . 122 ALA CB 1 1
12 44290 2 1 122 ALA H H 89.275 -18.437 -8.108 1.00 . B B . 122 ALA H 1 1
12 44291 2 1 122 ALA HA H 87.289 -18.115 -6.032 1.00 . B B . 122 ALA HA 1 1
12 44292 2 1 122 ALA HB1 H 90.116 -19.182 -5.946 1.00 . B B . 122 ALA HB1 1 1
12 44293 2 1 122 ALA HB2 H 88.639 -20.133 -6.095 1.00 . B B . 122 ALA HB2 1 1
12 44294 2 1 122 ALA HB3 H 88.970 -19.245 -4.607 1.00 . B B . 122 ALA HB3 1 1
12 44295 2 1 122 ALA N N 88.517 -17.965 -7.701 1.00 . B B . 122 ALA N 1 1
12 44296 2 1 122 ALA O O 88.773 -16.631 -4.330 1.00 . B B . 122 ALA O 1 1
12 44297 2 1 123 SER C C 88.877 -13.823 -4.924 1.00 . B B . 123 SER C 1 1
12 44298 2 1 123 SER CA C 89.936 -14.554 -5.749 1.00 . B B . 123 SER CA 1 1
12 44299 2 1 123 SER CB C 90.440 -13.631 -6.859 1.00 . B B . 123 SER CB 1 1
12 44300 2 1 123 SER H H 89.421 -15.909 -7.298 1.00 . B B . 123 SER H 1 1
12 44301 2 1 123 SER HA H 90.765 -14.808 -5.106 1.00 . B B . 123 SER HA 1 1
12 44302 2 1 123 SER HB2 H 90.952 -12.788 -6.426 1.00 . B B . 123 SER HB2 1 1
12 44303 2 1 123 SER HB3 H 91.126 -14.176 -7.495 1.00 . B B . 123 SER HB3 1 1
12 44304 2 1 123 SER HG H 89.560 -13.244 -8.551 1.00 . B B . 123 SER HG 1 1
12 44305 2 1 123 SER N N 89.390 -15.785 -6.329 1.00 . B B . 123 SER N 1 1
12 44306 2 1 123 SER O O 89.177 -13.266 -3.866 1.00 . B B . 123 SER O 1 1
12 44307 2 1 123 SER OG O 89.335 -13.166 -7.621 1.00 . B B . 123 SER OG 1 1
12 44308 2 1 124 ALA C C 86.268 -13.909 -3.350 1.00 . B B . 124 ALA C 1 1
12 44309 2 1 124 ALA CA C 86.527 -13.218 -4.689 1.00 . B B . 124 ALA CA 1 1
12 44310 2 1 124 ALA CB C 85.260 -13.263 -5.543 1.00 . B B . 124 ALA CB 1 1
12 44311 2 1 124 ALA H H 87.455 -14.324 -6.245 1.00 . B B . 124 ALA H 1 1
12 44312 2 1 124 ALA HA H 86.784 -12.185 -4.504 1.00 . B B . 124 ALA HA 1 1
12 44313 2 1 124 ALA HB1 H 84.402 -13.040 -4.926 1.00 . B B . 124 ALA HB1 1 1
12 44314 2 1 124 ALA HB2 H 85.150 -14.249 -5.970 1.00 . B B . 124 ALA HB2 1 1
12 44315 2 1 124 ALA HB3 H 85.334 -12.533 -6.334 1.00 . B B . 124 ALA HB3 1 1
12 44316 2 1 124 ALA N N 87.633 -13.857 -5.401 1.00 . B B . 124 ALA N 1 1
12 44317 2 1 124 ALA O O 85.919 -13.257 -2.366 1.00 . B B . 124 ALA O 1 1
12 44318 2 1 125 GLN C C 87.246 -15.579 -1.014 1.00 . B B . 125 GLN C 1 1
12 44319 2 1 125 GLN CA C 86.243 -15.997 -2.088 1.00 . B B . 125 GLN CA 1 1
12 44320 2 1 125 GLN CB C 86.388 -17.495 -2.373 1.00 . B B . 125 GLN CB 1 1
12 44321 2 1 125 GLN CD C 86.124 -19.784 -1.395 1.00 . B B . 125 GLN CD 1 1
12 44322 2 1 125 GLN CG C 85.855 -18.298 -1.183 1.00 . B B . 125 GLN CG 1 1
12 44323 2 1 125 GLN H H 86.741 -15.696 -4.131 1.00 . B B . 125 GLN H 1 1
12 44324 2 1 125 GLN HA H 85.244 -15.807 -1.727 1.00 . B B . 125 GLN HA 1 1
12 44325 2 1 125 GLN HB2 H 85.827 -17.748 -3.260 1.00 . B B . 125 GLN HB2 1 1
12 44326 2 1 125 GLN HB3 H 87.430 -17.733 -2.525 1.00 . B B . 125 GLN HB3 1 1
12 44327 2 1 125 GLN HE21 H 84.222 -20.310 -1.176 1.00 . B B . 125 GLN HE21 1 1
12 44328 2 1 125 GLN HE22 H 85.297 -21.587 -1.482 1.00 . B B . 125 GLN HE22 1 1
12 44329 2 1 125 GLN HG2 H 86.347 -17.969 -0.280 1.00 . B B . 125 GLN HG2 1 1
12 44330 2 1 125 GLN HG3 H 84.792 -18.137 -1.091 1.00 . B B . 125 GLN HG3 1 1
12 44331 2 1 125 GLN N N 86.456 -15.230 -3.318 1.00 . B B . 125 GLN N 1 1
12 44332 2 1 125 GLN NE2 N 85.132 -20.631 -1.347 1.00 . B B . 125 GLN NE2 1 1
12 44333 2 1 125 GLN O O 86.884 -15.398 0.150 1.00 . B B . 125 GLN O 1 1
12 44334 2 1 125 GLN OE1 O 87.268 -20.184 -1.609 1.00 . B B . 125 GLN OE1 1 1
12 44335 2 1 126 TYR C C 89.239 -13.532 0.005 1.00 . B B . 126 TYR C 1 1
12 44336 2 1 126 TYR CA C 89.542 -14.948 -0.492 1.00 . B B . 126 TYR CA 1 1
12 44337 2 1 126 TYR CB C 90.905 -14.979 -1.181 1.00 . B B . 126 TYR CB 1 1
12 44338 2 1 126 TYR CD1 C 91.866 -17.231 -0.519 1.00 . B B . 126 TYR CD1 1 1
12 44339 2 1 126 TYR CD2 C 91.285 -16.835 -2.869 1.00 . B B . 126 TYR CD2 1 1
12 44340 2 1 126 TYR CE1 C 92.292 -18.541 -0.845 1.00 . B B . 126 TYR CE1 1 1
12 44341 2 1 126 TYR CE2 C 91.711 -18.145 -3.195 1.00 . B B . 126 TYR CE2 1 1
12 44342 2 1 126 TYR CG C 91.362 -16.377 -1.531 1.00 . B B . 126 TYR CG 1 1
12 44343 2 1 126 TYR CZ C 92.215 -18.998 -2.183 1.00 . B B . 126 TYR CZ 1 1
12 44344 2 1 126 TYR H H 88.739 -15.592 -2.352 1.00 . B B . 126 TYR H 1 1
12 44345 2 1 126 TYR HA H 89.568 -15.615 0.356 1.00 . B B . 126 TYR HA 1 1
12 44346 2 1 126 TYR HB2 H 90.848 -14.399 -2.089 1.00 . B B . 126 TYR HB2 1 1
12 44347 2 1 126 TYR HB3 H 91.634 -14.525 -0.525 1.00 . B B . 126 TYR HB3 1 1
12 44348 2 1 126 TYR HD1 H 91.924 -16.882 0.502 1.00 . B B . 126 TYR HD1 1 1
12 44349 2 1 126 TYR HD2 H 90.901 -16.184 -3.639 1.00 . B B . 126 TYR HD2 1 1
12 44350 2 1 126 TYR HE1 H 92.676 -19.191 -0.074 1.00 . B B . 126 TYR HE1 1 1
12 44351 2 1 126 TYR HE2 H 91.653 -18.494 -4.215 1.00 . B B . 126 TYR HE2 1 1
12 44352 2 1 126 TYR HH H 93.512 -20.399 -2.142 1.00 . B B . 126 TYR HH 1 1
12 44353 2 1 126 TYR N N 88.505 -15.408 -1.417 1.00 . B B . 126 TYR N 1 1
12 44354 2 1 126 TYR O O 89.581 -13.175 1.135 1.00 . B B . 126 TYR O 1 1
12 44355 2 1 126 TYR OH O 92.629 -20.275 -2.501 1.00 . B B . 126 TYR OH 1 1
12 44356 2 1 127 THR C C 87.131 -11.512 0.717 1.00 . B B . 127 THR C 1 1
12 44357 2 1 127 THR CA C 88.132 -11.401 -0.431 1.00 . B B . 127 THR CA 1 1
12 44358 2 1 127 THR CB C 87.482 -10.678 -1.614 1.00 . B B . 127 THR CB 1 1
12 44359 2 1 127 THR CG2 C 87.300 -9.197 -1.274 1.00 . B B . 127 THR CG2 1 1
12 44360 2 1 127 THR H H 88.415 -13.038 -1.756 1.00 . B B . 127 THR H 1 1
12 44361 2 1 127 THR HA H 88.981 -10.829 -0.096 1.00 . B B . 127 THR HA 1 1
12 44362 2 1 127 THR HB H 86.518 -11.116 -1.821 1.00 . B B . 127 THR HB 1 1
12 44363 2 1 127 THR HG1 H 89.164 -10.403 -2.548 1.00 . B B . 127 THR HG1 1 1
12 44364 2 1 127 THR HG21 H 86.870 -8.683 -2.122 1.00 . B B . 127 THR HG21 1 1
12 44365 2 1 127 THR HG22 H 88.260 -8.761 -1.040 1.00 . B B . 127 THR HG22 1 1
12 44366 2 1 127 THR HG23 H 86.643 -9.101 -0.423 1.00 . B B . 127 THR HG23 1 1
12 44367 2 1 127 THR N N 88.589 -12.731 -0.841 1.00 . B B . 127 THR N 1 1
12 44368 2 1 127 THR O O 87.157 -10.712 1.654 1.00 . B B . 127 THR O 1 1
12 44369 2 1 127 THR OG1 O 88.316 -10.802 -2.757 1.00 . B B . 127 THR OG1 1 1
12 44370 2 1 128 GLN C C 86.029 -13.160 3.010 1.00 . B B . 128 GLN C 1 1
12 44371 2 1 128 GLN CA C 85.306 -12.780 1.718 1.00 . B B . 128 GLN CA 1 1
12 44372 2 1 128 GLN CB C 84.349 -13.907 1.316 1.00 . B B . 128 GLN CB 1 1
12 44373 2 1 128 GLN CD C 82.570 -12.398 0.403 1.00 . B B . 128 GLN CD 1 1
12 44374 2 1 128 GLN CG C 83.571 -13.498 0.063 1.00 . B B . 128 GLN CG 1 1
12 44375 2 1 128 GLN H H 86.266 -13.102 -0.147 1.00 . B B . 128 GLN H 1 1
12 44376 2 1 128 GLN HA H 84.729 -11.884 1.893 1.00 . B B . 128 GLN HA 1 1
12 44377 2 1 128 GLN HB2 H 84.915 -14.805 1.113 1.00 . B B . 128 GLN HB2 1 1
12 44378 2 1 128 GLN HB3 H 83.655 -14.094 2.122 1.00 . B B . 128 GLN HB3 1 1
12 44379 2 1 128 GLN HE21 H 83.104 -11.239 -1.117 1.00 . B B . 128 GLN HE21 1 1
12 44380 2 1 128 GLN HE22 H 81.869 -10.620 -0.131 1.00 . B B . 128 GLN HE22 1 1
12 44381 2 1 128 GLN HG2 H 84.261 -13.136 -0.685 1.00 . B B . 128 GLN HG2 1 1
12 44382 2 1 128 GLN HG3 H 83.041 -14.356 -0.325 1.00 . B B . 128 GLN HG3 1 1
12 44383 2 1 128 GLN N N 86.263 -12.521 0.643 1.00 . B B . 128 GLN N 1 1
12 44384 2 1 128 GLN NE2 N 82.509 -11.331 -0.344 1.00 . B B . 128 GLN NE2 1 1
12 44385 2 1 128 GLN O O 85.591 -12.796 4.101 1.00 . B B . 128 GLN O 1 1
12 44386 2 1 128 GLN OE1 O 81.824 -12.516 1.376 1.00 . B B . 128 GLN OE1 1 1
12 44387 2 1 129 MET C C 88.451 -13.062 4.814 1.00 . B B . 129 MET C 1 1
12 44388 2 1 129 MET CA C 87.934 -14.281 4.050 1.00 . B B . 129 MET CA 1 1
12 44389 2 1 129 MET CB C 89.123 -15.150 3.621 1.00 . B B . 129 MET CB 1 1
12 44390 2 1 129 MET CE C 91.166 -17.302 4.367 1.00 . B B . 129 MET CE 1 1
12 44391 2 1 129 MET CG C 88.681 -16.608 3.477 1.00 . B B . 129 MET CG 1 1
12 44392 2 1 129 MET H H 87.461 -14.124 1.983 1.00 . B B . 129 MET H 1 1
12 44393 2 1 129 MET HA H 87.300 -14.858 4.705 1.00 . B B . 129 MET HA 1 1
12 44394 2 1 129 MET HB2 H 89.504 -14.797 2.675 1.00 . B B . 129 MET HB2 1 1
12 44395 2 1 129 MET HB3 H 89.902 -15.086 4.366 1.00 . B B . 129 MET HB3 1 1
12 44396 2 1 129 MET HE1 H 91.876 -16.524 4.114 1.00 . B B . 129 MET HE1 1 1
12 44397 2 1 129 MET HE2 H 91.693 -18.209 4.625 1.00 . B B . 129 MET HE2 1 1
12 44398 2 1 129 MET HE3 H 90.570 -16.982 5.206 1.00 . B B . 129 MET HE3 1 1
12 44399 2 1 129 MET HG2 H 88.321 -16.971 4.428 1.00 . B B . 129 MET HG2 1 1
12 44400 2 1 129 MET HG3 H 87.893 -16.675 2.743 1.00 . B B . 129 MET HG3 1 1
12 44401 2 1 129 MET N N 87.153 -13.871 2.880 1.00 . B B . 129 MET N 1 1
12 44402 2 1 129 MET O O 88.290 -12.971 6.032 1.00 . B B . 129 MET O 1 1
12 44403 2 1 129 MET SD S 90.090 -17.617 2.943 1.00 . B B . 129 MET SD 1 1
12 44404 2 1 130 VAL C C 88.561 -10.074 5.372 1.00 . B B . 130 VAL C 1 1
12 44405 2 1 130 VAL CA C 89.647 -10.940 4.725 1.00 . B B . 130 VAL CA 1 1
12 44406 2 1 130 VAL CB C 90.438 -10.126 3.686 1.00 . B B . 130 VAL CB 1 1
12 44407 2 1 130 VAL CG1 C 91.076 -8.898 4.350 1.00 . B B . 130 VAL CG1 1 1
12 44408 2 1 130 VAL CG2 C 91.544 -11.007 3.084 1.00 . B B . 130 VAL CG2 1 1
12 44409 2 1 130 VAL H H 89.105 -12.219 3.116 1.00 . B B . 130 VAL H 1 1
12 44410 2 1 130 VAL HA H 90.329 -11.269 5.495 1.00 . B B . 130 VAL HA 1 1
12 44411 2 1 130 VAL HB H 89.770 -9.802 2.901 1.00 . B B . 130 VAL HB 1 1
12 44412 2 1 130 VAL HG11 H 91.438 -9.167 5.332 1.00 . B B . 130 VAL HG11 1 1
12 44413 2 1 130 VAL HG12 H 90.339 -8.114 4.441 1.00 . B B . 130 VAL HG12 1 1
12 44414 2 1 130 VAL HG13 H 91.900 -8.549 3.746 1.00 . B B . 130 VAL HG13 1 1
12 44415 2 1 130 VAL HG21 H 91.842 -11.758 3.802 1.00 . B B . 130 VAL HG21 1 1
12 44416 2 1 130 VAL HG22 H 92.399 -10.395 2.831 1.00 . B B . 130 VAL HG22 1 1
12 44417 2 1 130 VAL HG23 H 91.174 -11.491 2.193 1.00 . B B . 130 VAL HG23 1 1
12 44418 2 1 130 VAL N N 89.057 -12.120 4.090 1.00 . B B . 130 VAL N 1 1
12 44419 2 1 130 VAL O O 88.692 -9.666 6.529 1.00 . B B . 130 VAL O 1 1
12 44420 2 1 131 GLY C C 85.790 -9.685 6.426 1.00 . B B . 131 GLY C 1 1
12 44421 2 1 131 GLY CA C 86.363 -9.037 5.163 1.00 . B B . 131 GLY CA 1 1
12 44422 2 1 131 GLY H H 87.453 -10.126 3.700 1.00 . B B . 131 GLY H 1 1
12 44423 2 1 131 GLY HA2 H 86.704 -8.039 5.399 1.00 . B B . 131 GLY HA2 1 1
12 44424 2 1 131 GLY HA3 H 85.586 -8.978 4.415 1.00 . B B . 131 GLY HA3 1 1
12 44425 2 1 131 GLY N N 87.484 -9.814 4.630 1.00 . B B . 131 GLY N 1 1
12 44426 2 1 131 GLY O O 85.459 -8.996 7.395 1.00 . B B . 131 GLY O 1 1
12 44427 2 1 132 GLN C C 86.070 -11.557 8.799 1.00 . B B . 132 GLN C 1 1
12 44428 2 1 132 GLN CA C 85.191 -11.760 7.567 1.00 . B B . 132 GLN CA 1 1
12 44429 2 1 132 GLN CB C 85.124 -13.254 7.237 1.00 . B B . 132 GLN CB 1 1
12 44430 2 1 132 GLN CD C 84.060 -14.895 5.666 1.00 . B B . 132 GLN CD 1 1
12 44431 2 1 132 GLN CG C 83.914 -13.532 6.340 1.00 . B B . 132 GLN CG 1 1
12 44432 2 1 132 GLN H H 86.018 -11.509 5.627 1.00 . B B . 132 GLN H 1 1
12 44433 2 1 132 GLN HA H 84.195 -11.409 7.786 1.00 . B B . 132 GLN HA 1 1
12 44434 2 1 132 GLN HB2 H 86.028 -13.550 6.724 1.00 . B B . 132 GLN HB2 1 1
12 44435 2 1 132 GLN HB3 H 85.028 -13.820 8.151 1.00 . B B . 132 GLN HB3 1 1
12 44436 2 1 132 GLN HE21 H 84.683 -15.818 7.312 1.00 . B B . 132 GLN HE21 1 1
12 44437 2 1 132 GLN HE22 H 84.564 -16.799 5.932 1.00 . B B . 132 GLN HE22 1 1
12 44438 2 1 132 GLN HG2 H 83.017 -13.523 6.940 1.00 . B B . 132 GLN HG2 1 1
12 44439 2 1 132 GLN HG3 H 83.847 -12.764 5.584 1.00 . B B . 132 GLN HG3 1 1
12 44440 2 1 132 GLN N N 85.715 -11.017 6.418 1.00 . B B . 132 GLN N 1 1
12 44441 2 1 132 GLN NE2 N 84.469 -15.922 6.361 1.00 . B B . 132 GLN NE2 1 1
12 44442 2 1 132 GLN O O 85.564 -11.353 9.902 1.00 . B B . 132 GLN O 1 1
12 44443 2 1 132 GLN OE1 O 83.791 -15.027 4.472 1.00 . B B . 132 GLN OE1 1 1
12 44444 2 1 133 SER C C 88.206 -10.099 10.370 1.00 . B B . 133 SER C 1 1
12 44445 2 1 133 SER CA C 88.331 -11.471 9.709 1.00 . B B . 133 SER CA 1 1
12 44446 2 1 133 SER CB C 89.763 -11.670 9.207 1.00 . B B . 133 SER CB 1 1
12 44447 2 1 133 SER H H 87.732 -11.728 7.688 1.00 . B B . 133 SER H 1 1
12 44448 2 1 133 SER HA H 88.113 -12.232 10.443 1.00 . B B . 133 SER HA 1 1
12 44449 2 1 133 SER HB2 H 90.433 -11.745 10.046 1.00 . B B . 133 SER HB2 1 1
12 44450 2 1 133 SER HB3 H 89.815 -12.582 8.626 1.00 . B B . 133 SER HB3 1 1
12 44451 2 1 133 SER HG H 89.523 -10.498 7.674 1.00 . B B . 133 SER HG 1 1
12 44452 2 1 133 SER N N 87.388 -11.603 8.598 1.00 . B B . 133 SER N 1 1
12 44453 2 1 133 SER O O 88.301 -9.983 11.594 1.00 . B B . 133 SER O 1 1
12 44454 2 1 133 SER OG O 90.141 -10.560 8.404 1.00 . B B . 133 SER OG 1 1
12 44455 2 1 134 VAL C C 86.565 -7.623 10.976 1.00 . B B . 134 VAL C 1 1
12 44456 2 1 134 VAL CA C 87.808 -7.710 10.085 1.00 . B B . 134 VAL CA 1 1
12 44457 2 1 134 VAL CB C 87.700 -6.705 8.924 1.00 . B B . 134 VAL CB 1 1
12 44458 2 1 134 VAL CG1 C 87.491 -5.283 9.464 1.00 . B B . 134 VAL CG1 1 1
12 44459 2 1 134 VAL CG2 C 88.992 -6.739 8.104 1.00 . B B . 134 VAL CG2 1 1
12 44460 2 1 134 VAL H H 87.896 -9.221 8.593 1.00 . B B . 134 VAL H 1 1
12 44461 2 1 134 VAL HA H 88.677 -7.463 10.677 1.00 . B B . 134 VAL HA 1 1
12 44462 2 1 134 VAL HB H 86.866 -6.976 8.293 1.00 . B B . 134 VAL HB 1 1
12 44463 2 1 134 VAL HG11 H 86.444 -5.132 9.682 1.00 . B B . 134 VAL HG11 1 1
12 44464 2 1 134 VAL HG12 H 87.812 -4.565 8.724 1.00 . B B . 134 VAL HG12 1 1
12 44465 2 1 134 VAL HG13 H 88.069 -5.153 10.367 1.00 . B B . 134 VAL HG13 1 1
12 44466 2 1 134 VAL HG21 H 89.375 -7.749 8.074 1.00 . B B . 134 VAL HG21 1 1
12 44467 2 1 134 VAL HG22 H 89.725 -6.090 8.561 1.00 . B B . 134 VAL HG22 1 1
12 44468 2 1 134 VAL HG23 H 88.789 -6.401 7.098 1.00 . B B . 134 VAL HG23 1 1
12 44469 2 1 134 VAL N N 87.967 -9.066 9.559 1.00 . B B . 134 VAL N 1 1
12 44470 2 1 134 VAL O O 86.639 -7.152 12.111 1.00 . B B . 134 VAL O 1 1
12 44471 2 1 135 ALA C C 84.206 -8.736 12.510 1.00 . B B . 135 ALA C 1 1
12 44472 2 1 135 ALA CA C 84.164 -7.986 11.180 1.00 . B B . 135 ALA CA 1 1
12 44473 2 1 135 ALA CB C 83.023 -8.534 10.321 1.00 . B B . 135 ALA CB 1 1
12 44474 2 1 135 ALA H H 85.456 -8.561 9.594 1.00 . B B . 135 ALA H 1 1
12 44475 2 1 135 ALA HA H 83.977 -6.940 11.376 1.00 . B B . 135 ALA HA 1 1
12 44476 2 1 135 ALA HB1 H 83.277 -9.526 9.976 1.00 . B B . 135 ALA HB1 1 1
12 44477 2 1 135 ALA HB2 H 82.868 -7.887 9.471 1.00 . B B . 135 ALA HB2 1 1
12 44478 2 1 135 ALA HB3 H 82.119 -8.579 10.910 1.00 . B B . 135 ALA HB3 1 1
12 44479 2 1 135 ALA N N 85.435 -8.110 10.464 1.00 . B B . 135 ALA N 1 1
12 44480 2 1 135 ALA O O 83.856 -8.184 13.554 1.00 . B B . 135 ALA O 1 1
12 44481 2 1 136 GLN C C 85.721 -10.324 14.657 1.00 . B B . 136 GLN C 1 1
12 44482 2 1 136 GLN CA C 84.680 -10.831 13.660 1.00 . B B . 136 GLN CA 1 1
12 44483 2 1 136 GLN CB C 85.007 -12.275 13.275 1.00 . B B . 136 GLN CB 1 1
12 44484 2 1 136 GLN CD C 84.174 -14.295 12.052 1.00 . B B . 136 GLN CD 1 1
12 44485 2 1 136 GLN CG C 83.889 -12.835 12.394 1.00 . B B . 136 GLN CG 1 1
12 44486 2 1 136 GLN H H 84.953 -10.361 11.609 1.00 . B B . 136 GLN H 1 1
12 44487 2 1 136 GLN HA H 83.708 -10.810 14.129 1.00 . B B . 136 GLN HA 1 1
12 44488 2 1 136 GLN HB2 H 85.941 -12.300 12.732 1.00 . B B . 136 GLN HB2 1 1
12 44489 2 1 136 GLN HB3 H 85.094 -12.875 14.169 1.00 . B B . 136 GLN HB3 1 1
12 44490 2 1 136 GLN HE21 H 83.437 -14.159 10.213 1.00 . B B . 136 GLN HE21 1 1
12 44491 2 1 136 GLN HE22 H 84.035 -15.688 10.644 1.00 . B B . 136 GLN HE22 1 1
12 44492 2 1 136 GLN HG2 H 82.949 -12.768 12.922 1.00 . B B . 136 GLN HG2 1 1
12 44493 2 1 136 GLN HG3 H 83.829 -12.260 11.482 1.00 . B B . 136 GLN HG3 1 1
12 44494 2 1 136 GLN N N 84.646 -9.992 12.463 1.00 . B B . 136 GLN N 1 1
12 44495 2 1 136 GLN NE2 N 83.856 -14.751 10.872 1.00 . B B . 136 GLN NE2 1 1
12 44496 2 1 136 GLN O O 85.482 -10.324 15.867 1.00 . B B . 136 GLN O 1 1
12 44497 2 1 136 GLN OE1 O 84.701 -15.037 12.881 1.00 . B B . 136 GLN OE1 1 1
12 44498 2 1 137 ALA C C 87.661 -8.277 15.840 1.00 . B B . 137 ALA C 1 1
12 44499 2 1 137 ALA CA C 87.994 -9.509 15.000 1.00 . B B . 137 ALA CA 1 1
12 44500 2 1 137 ALA CB C 89.230 -9.221 14.146 1.00 . B B . 137 ALA CB 1 1
12 44501 2 1 137 ALA H H 86.965 -9.822 13.170 1.00 . B B . 137 ALA H 1 1
12 44502 2 1 137 ALA HA H 88.218 -10.332 15.664 1.00 . B B . 137 ALA HA 1 1
12 44503 2 1 137 ALA HB1 H 88.959 -8.567 13.330 1.00 . B B . 137 ALA HB1 1 1
12 44504 2 1 137 ALA HB2 H 89.618 -10.148 13.750 1.00 . B B . 137 ALA HB2 1 1
12 44505 2 1 137 ALA HB3 H 89.985 -8.745 14.753 1.00 . B B . 137 ALA HB3 1 1
12 44506 2 1 137 ALA N N 86.871 -9.889 14.143 1.00 . B B . 137 ALA N 1 1
12 44507 2 1 137 ALA O O 87.968 -8.232 17.032 1.00 . B B . 137 ALA O 1 1
12 44508 2 1 138 LEU C C 85.331 -5.986 16.477 1.00 . B B . 138 LEU C 1 1
12 44509 2 1 138 LEU CA C 86.749 -6.019 15.892 1.00 . B B . 138 LEU CA 1 1
12 44510 2 1 138 LEU CB C 86.926 -4.861 14.911 1.00 . B B . 138 LEU CB 1 1
12 44511 2 1 138 LEU CD1 C 88.886 -5.603 13.541 1.00 . B B . 138 LEU CD1 1 1
12 44512 2 1 138 LEU CD2 C 88.656 -3.199 14.190 1.00 . B B . 138 LEU CD2 1 1
12 44513 2 1 138 LEU CG C 88.419 -4.645 14.640 1.00 . B B . 138 LEU CG 1 1
12 44514 2 1 138 LEU H H 86.753 -7.399 14.283 1.00 . B B . 138 LEU H 1 1
12 44515 2 1 138 LEU HA H 87.456 -5.893 16.699 1.00 . B B . 138 LEU HA 1 1
12 44516 2 1 138 LEU HB2 H 86.420 -5.093 13.985 1.00 . B B . 138 LEU HB2 1 1
12 44517 2 1 138 LEU HB3 H 86.506 -3.963 15.336 1.00 . B B . 138 LEU HB3 1 1
12 44518 2 1 138 LEU HD11 H 89.860 -5.298 13.189 1.00 . B B . 138 LEU HD11 1 1
12 44519 2 1 138 LEU HD12 H 88.184 -5.578 12.721 1.00 . B B . 138 LEU HD12 1 1
12 44520 2 1 138 LEU HD13 H 88.943 -6.606 13.937 1.00 . B B . 138 LEU HD13 1 1
12 44521 2 1 138 LEU HD21 H 87.803 -2.852 13.626 1.00 . B B . 138 LEU HD21 1 1
12 44522 2 1 138 LEU HD22 H 89.540 -3.153 13.571 1.00 . B B . 138 LEU HD22 1 1
12 44523 2 1 138 LEU HD23 H 88.793 -2.571 15.058 1.00 . B B . 138 LEU HD23 1 1
12 44524 2 1 138 LEU HG H 88.980 -4.837 15.543 1.00 . B B . 138 LEU HG 1 1
12 44525 2 1 138 LEU N N 87.033 -7.282 15.215 1.00 . B B . 138 LEU N 1 1
12 44526 2 1 138 LEU O O 84.991 -5.062 17.220 1.00 . B B . 138 LEU O 1 1
12 44527 2 1 139 ALA C C 83.182 -7.452 18.162 1.00 . B B . 139 ALA C 1 1
12 44528 2 1 139 ALA CA C 83.152 -7.057 16.688 1.00 . B B . 139 ALA CA 1 1
12 44529 2 1 139 ALA CB C 82.325 -8.077 15.903 1.00 . B B . 139 ALA CB 1 1
12 44530 2 1 139 ALA H H 84.810 -7.675 15.523 1.00 . B B . 139 ALA H 1 1
12 44531 2 1 139 ALA HA H 82.686 -6.088 16.596 1.00 . B B . 139 ALA HA 1 1
12 44532 2 1 139 ALA HB1 H 81.462 -8.365 16.483 1.00 . B B . 139 ALA HB1 1 1
12 44533 2 1 139 ALA HB2 H 82.929 -8.950 15.698 1.00 . B B . 139 ALA HB2 1 1
12 44534 2 1 139 ALA HB3 H 82.002 -7.637 14.970 1.00 . B B . 139 ALA HB3 1 1
12 44535 2 1 139 ALA N N 84.507 -6.984 16.146 1.00 . B B . 139 ALA N 1 1
12 44536 2 1 139 ALA O O 82.373 -6.972 18.957 1.00 . B B . 139 ALA O 1 1
12 44537 2 1 140 GLY C C 85.048 -10.080 19.975 1.00 . B B . 140 GLY C 1 1
12 44538 2 1 140 GLY CA C 84.251 -8.782 19.901 1.00 . B B . 140 GLY CA 1 1
12 44539 2 1 140 GLY H H 84.739 -8.676 17.841 1.00 . B B . 140 GLY H 1 1
12 44540 2 1 140 GLY HA2 H 84.755 -8.021 20.479 1.00 . B B . 140 GLY HA2 1 1
12 44541 2 1 140 GLY HA3 H 83.267 -8.949 20.313 1.00 . B B . 140 GLY HA3 1 1
12 44542 2 1 140 GLY N N 84.122 -8.328 18.519 1.00 . B B . 140 GLY N 1 1
12 44543 2 1 140 GLY O O 86.264 -10.012 19.889 1.00 . B B . 140 GLY O 1 1
12 44544 2 1 140 GLY OXT O 84.432 -11.123 20.117 1.00 . B B . 140 GLY OXT 1 1
13 44545 1 1 1 MET C C 98.642 31.830 47.888 1.00 . A A . 1 MET C 1 1
13 44546 1 1 1 MET CA C 98.703 30.348 48.243 1.00 . A A . 1 MET CA 1 1
13 44547 1 1 1 MET CB C 98.339 29.502 47.021 1.00 . A A . 1 MET CB 1 1
13 44548 1 1 1 MET CE C 96.550 27.472 45.572 1.00 . A A . 1 MET CE 1 1
13 44549 1 1 1 MET CG C 98.530 28.020 47.350 1.00 . A A . 1 MET CG 1 1
13 44550 1 1 1 MET H1 H 97.924 29.114 49.729 1.00 . A A . 1 MET H1 1 1
13 44551 1 1 1 MET H2 H 96.769 30.108 48.976 1.00 . A A . 1 MET H2 1 1
13 44552 1 1 1 MET H3 H 97.860 30.768 50.101 1.00 . A A . 1 MET H3 1 1
13 44553 1 1 1 MET HA H 99.703 30.098 48.567 1.00 . A A . 1 MET HA 1 1
13 44554 1 1 1 MET HB2 H 97.308 29.683 46.753 1.00 . A A . 1 MET HB2 1 1
13 44555 1 1 1 MET HB3 H 98.979 29.771 46.194 1.00 . A A . 1 MET HB3 1 1
13 44556 1 1 1 MET HE1 H 96.111 27.816 46.495 1.00 . A A . 1 MET HE1 1 1
13 44557 1 1 1 MET HE2 H 96.011 26.602 45.223 1.00 . A A . 1 MET HE2 1 1
13 44558 1 1 1 MET HE3 H 96.494 28.258 44.832 1.00 . A A . 1 MET HE3 1 1
13 44559 1 1 1 MET HG2 H 99.530 27.861 47.725 1.00 . A A . 1 MET HG2 1 1
13 44560 1 1 1 MET HG3 H 97.813 27.722 48.100 1.00 . A A . 1 MET HG3 1 1
13 44561 1 1 1 MET N N 97.741 30.062 49.345 1.00 . A A . 1 MET N 1 1
13 44562 1 1 1 MET O O 97.713 32.534 48.286 1.00 . A A . 1 MET O 1 1
13 44563 1 1 1 MET SD S 98.283 27.032 45.852 1.00 . A A . 1 MET SD 1 1
13 44564 1 1 2 ALA C C 98.549 34.031 45.773 1.00 . A A . 2 ALA C 1 1
13 44565 1 1 2 ALA CA C 99.694 33.700 46.729 1.00 . A A . 2 ALA CA 1 1
13 44566 1 1 2 ALA CB C 101.031 33.996 46.044 1.00 . A A . 2 ALA CB 1 1
13 44567 1 1 2 ALA H H 100.351 31.685 46.849 1.00 . A A . 2 ALA H 1 1
13 44568 1 1 2 ALA HA H 99.608 34.322 47.607 1.00 . A A . 2 ALA HA 1 1
13 44569 1 1 2 ALA HB1 H 100.962 34.930 45.507 1.00 . A A . 2 ALA HB1 1 1
13 44570 1 1 2 ALA HB2 H 101.266 33.200 45.354 1.00 . A A . 2 ALA HB2 1 1
13 44571 1 1 2 ALA HB3 H 101.809 34.066 46.791 1.00 . A A . 2 ALA HB3 1 1
13 44572 1 1 2 ALA N N 99.640 32.296 47.136 1.00 . A A . 2 ALA N 1 1
13 44573 1 1 2 ALA O O 98.004 35.136 45.807 1.00 . A A . 2 ALA O 1 1
13 44574 1 1 3 SER C C 97.399 34.422 43.015 1.00 . A A . 3 SER C 1 1
13 44575 1 1 3 SER CA C 97.102 33.254 43.955 1.00 . A A . 3 SER CA 1 1
13 44576 1 1 3 SER CB C 95.780 33.507 44.684 1.00 . A A . 3 SER CB 1 1
13 44577 1 1 3 SER H H 98.665 32.210 44.941 1.00 . A A . 3 SER H 1 1
13 44578 1 1 3 SER HA H 97.004 32.353 43.367 1.00 . A A . 3 SER HA 1 1
13 44579 1 1 3 SER HB2 H 95.591 32.706 45.379 1.00 . A A . 3 SER HB2 1 1
13 44580 1 1 3 SER HB3 H 95.842 34.443 45.225 1.00 . A A . 3 SER HB3 1 1
13 44581 1 1 3 SER HG H 94.678 32.713 43.291 1.00 . A A . 3 SER HG 1 1
13 44582 1 1 3 SER N N 98.190 33.067 44.921 1.00 . A A . 3 SER N 1 1
13 44583 1 1 3 SER O O 98.429 35.085 43.142 1.00 . A A . 3 SER O 1 1
13 44584 1 1 3 SER OG O 94.723 33.563 43.735 1.00 . A A . 3 SER OG 1 1
13 44585 1 1 4 MET C C 95.466 36.708 41.170 1.00 . A A . 4 MET C 1 1
13 44586 1 1 4 MET CA C 96.654 35.752 41.109 1.00 . A A . 4 MET CA 1 1
13 44587 1 1 4 MET CB C 96.780 35.182 39.694 1.00 . A A . 4 MET CB 1 1
13 44588 1 1 4 MET CE C 96.810 32.840 37.712 1.00 . A A . 4 MET CE 1 1
13 44589 1 1 4 MET CG C 98.061 34.354 39.589 1.00 . A A . 4 MET CG 1 1
13 44590 1 1 4 MET H H 95.687 34.102 42.022 1.00 . A A . 4 MET H 1 1
13 44591 1 1 4 MET HA H 97.556 36.298 41.345 1.00 . A A . 4 MET HA 1 1
13 44592 1 1 4 MET HB2 H 95.926 34.554 39.484 1.00 . A A . 4 MET HB2 1 1
13 44593 1 1 4 MET HB3 H 96.816 35.991 38.982 1.00 . A A . 4 MET HB3 1 1
13 44594 1 1 4 MET HE1 H 95.955 33.493 37.605 1.00 . A A . 4 MET HE1 1 1
13 44595 1 1 4 MET HE2 H 96.692 32.225 38.593 1.00 . A A . 4 MET HE2 1 1
13 44596 1 1 4 MET HE3 H 96.888 32.208 36.841 1.00 . A A . 4 MET HE3 1 1
13 44597 1 1 4 MET HG2 H 98.903 34.950 39.912 1.00 . A A . 4 MET HG2 1 1
13 44598 1 1 4 MET HG3 H 97.979 33.479 40.218 1.00 . A A . 4 MET HG3 1 1
13 44599 1 1 4 MET N N 96.487 34.665 42.072 1.00 . A A . 4 MET N 1 1
13 44600 1 1 4 MET O O 94.441 36.397 41.779 1.00 . A A . 4 MET O 1 1
13 44601 1 1 4 MET SD S 98.310 33.840 37.872 1.00 . A A . 4 MET SD 1 1
13 44602 1 1 5 THR C C 94.077 39.138 39.099 1.00 . A A . 5 THR C 1 1
13 44603 1 1 5 THR CA C 94.550 38.876 40.526 1.00 . A A . 5 THR CA 1 1
13 44604 1 1 5 THR CB C 95.054 40.182 41.145 1.00 . A A . 5 THR CB 1 1
13 44605 1 1 5 THR CG2 C 95.512 39.928 42.583 1.00 . A A . 5 THR CG2 1 1
13 44606 1 1 5 THR H H 96.451 38.058 40.063 1.00 . A A . 5 THR H 1 1
13 44607 1 1 5 THR HA H 93.715 38.514 41.110 1.00 . A A . 5 THR HA 1 1
13 44608 1 1 5 THR HB H 94.257 40.909 41.150 1.00 . A A . 5 THR HB 1 1
13 44609 1 1 5 THR HG1 H 96.850 40.030 40.410 1.00 . A A . 5 THR HG1 1 1
13 44610 1 1 5 THR HG21 H 95.887 40.848 43.010 1.00 . A A . 5 THR HG21 1 1
13 44611 1 1 5 THR HG22 H 96.295 39.185 42.587 1.00 . A A . 5 THR HG22 1 1
13 44612 1 1 5 THR HG23 H 94.677 39.574 43.170 1.00 . A A . 5 THR HG23 1 1
13 44613 1 1 5 THR N N 95.614 37.872 40.536 1.00 . A A . 5 THR N 1 1
13 44614 1 1 5 THR O O 94.764 38.797 38.136 1.00 . A A . 5 THR O 1 1
13 44615 1 1 5 THR OG1 O 96.143 40.680 40.379 1.00 . A A . 5 THR OG1 1 1
13 44616 1 1 6 GLY C C 92.916 41.336 37.096 1.00 . A A . 6 GLY C 1 1
13 44617 1 1 6 GLY CA C 92.334 40.045 37.660 1.00 . A A . 6 GLY CA 1 1
13 44618 1 1 6 GLY H H 92.400 40.003 39.779 1.00 . A A . 6 GLY H 1 1
13 44619 1 1 6 GLY HA2 H 92.556 39.230 36.986 1.00 . A A . 6 GLY HA2 1 1
13 44620 1 1 6 GLY HA3 H 91.263 40.151 37.750 1.00 . A A . 6 GLY HA3 1 1
13 44621 1 1 6 GLY N N 92.898 39.748 38.974 1.00 . A A . 6 GLY N 1 1
13 44622 1 1 6 GLY O O 93.791 41.952 37.708 1.00 . A A . 6 GLY O 1 1
13 44623 1 1 7 GLY C C 92.134 43.238 33.994 1.00 . A A . 7 GLY C 1 1
13 44624 1 1 7 GLY CA C 92.905 42.959 35.281 1.00 . A A . 7 GLY CA 1 1
13 44625 1 1 7 GLY H H 91.727 41.209 35.487 1.00 . A A . 7 GLY H 1 1
13 44626 1 1 7 GLY HA2 H 92.780 43.792 35.958 1.00 . A A . 7 GLY HA2 1 1
13 44627 1 1 7 GLY HA3 H 93.953 42.847 35.045 1.00 . A A . 7 GLY HA3 1 1
13 44628 1 1 7 GLY N N 92.425 41.741 35.925 1.00 . A A . 7 GLY N 1 1
13 44629 1 1 7 GLY O O 91.138 42.574 33.703 1.00 . A A . 7 GLY O 1 1
13 44630 1 1 8 GLN C C 92.172 43.497 30.925 1.00 . A A . 8 GLN C 1 1
13 44631 1 1 8 GLN CA C 91.949 44.584 31.972 1.00 . A A . 8 GLN CA 1 1
13 44632 1 1 8 GLN CB C 92.502 45.914 31.455 1.00 . A A . 8 GLN CB 1 1
13 44633 1 1 8 GLN CD C 92.650 48.369 31.916 1.00 . A A . 8 GLN CD 1 1
13 44634 1 1 8 GLN CG C 92.211 47.019 32.473 1.00 . A A . 8 GLN CG 1 1
13 44635 1 1 8 GLN H H 93.398 44.720 33.516 1.00 . A A . 8 GLN H 1 1
13 44636 1 1 8 GLN HA H 90.890 44.692 32.146 1.00 . A A . 8 GLN HA 1 1
13 44637 1 1 8 GLN HB2 H 93.569 45.828 31.311 1.00 . A A . 8 GLN HB2 1 1
13 44638 1 1 8 GLN HB3 H 92.030 46.159 30.516 1.00 . A A . 8 GLN HB3 1 1
13 44639 1 1 8 GLN HE21 H 94.341 48.413 32.955 1.00 . A A . 8 GLN HE21 1 1
13 44640 1 1 8 GLN HE22 H 94.069 49.757 31.954 1.00 . A A . 8 GLN HE22 1 1
13 44641 1 1 8 GLN HG2 H 91.151 47.043 32.681 1.00 . A A . 8 GLN HG2 1 1
13 44642 1 1 8 GLN HG3 H 92.751 46.816 33.386 1.00 . A A . 8 GLN HG3 1 1
13 44643 1 1 8 GLN N N 92.601 44.225 33.230 1.00 . A A . 8 GLN N 1 1
13 44644 1 1 8 GLN NE2 N 93.781 48.889 32.308 1.00 . A A . 8 GLN NE2 1 1
13 44645 1 1 8 GLN O O 93.209 42.832 30.920 1.00 . A A . 8 GLN O 1 1
13 44646 1 1 8 GLN OE1 O 91.944 48.964 31.102 1.00 . A A . 8 GLN OE1 1 1
13 44647 1 1 9 GLN C C 92.423 42.622 28.025 1.00 . A A . 9 GLN C 1 1
13 44648 1 1 9 GLN CA C 91.280 42.306 28.990 1.00 . A A . 9 GLN CA 1 1
13 44649 1 1 9 GLN CB C 89.961 42.233 28.215 1.00 . A A . 9 GLN CB 1 1
13 44650 1 1 9 GLN CD C 88.689 40.952 26.484 1.00 . A A . 9 GLN CD 1 1
13 44651 1 1 9 GLN CG C 89.940 40.969 27.354 1.00 . A A . 9 GLN CG 1 1
13 44652 1 1 9 GLN H H 90.391 43.888 30.092 1.00 . A A . 9 GLN H 1 1
13 44653 1 1 9 GLN HA H 91.467 41.347 29.449 1.00 . A A . 9 GLN HA 1 1
13 44654 1 1 9 GLN HB2 H 89.137 42.208 28.914 1.00 . A A . 9 GLN HB2 1 1
13 44655 1 1 9 GLN HB3 H 89.868 43.102 27.581 1.00 . A A . 9 GLN HB3 1 1
13 44656 1 1 9 GLN HE21 H 87.981 39.277 27.281 1.00 . A A . 9 GLN HE21 1 1
13 44657 1 1 9 GLN HE22 H 87.017 39.966 26.066 1.00 . A A . 9 GLN HE22 1 1
13 44658 1 1 9 GLN HG2 H 90.817 40.953 26.723 1.00 . A A . 9 GLN HG2 1 1
13 44659 1 1 9 GLN HG3 H 89.943 40.099 27.993 1.00 . A A . 9 GLN HG3 1 1
13 44660 1 1 9 GLN N N 91.190 43.323 30.039 1.00 . A A . 9 GLN N 1 1
13 44661 1 1 9 GLN NE2 N 87.823 39.984 26.622 1.00 . A A . 9 GLN NE2 1 1
13 44662 1 1 9 GLN O O 93.111 41.717 27.548 1.00 . A A . 9 GLN O 1 1
13 44663 1 1 9 GLN OE1 O 88.494 41.841 25.656 1.00 . A A . 9 GLN OE1 1 1
13 44664 1 1 10 MET C C 94.956 44.646 27.612 1.00 . A A . 10 MET C 1 1
13 44665 1 1 10 MET CA C 93.679 44.337 26.836 1.00 . A A . 10 MET CA 1 1
13 44666 1 1 10 MET CB C 93.236 45.580 26.062 1.00 . A A . 10 MET CB 1 1
13 44667 1 1 10 MET CE C 93.011 46.447 22.963 1.00 . A A . 10 MET CE 1 1
13 44668 1 1 10 MET CG C 92.029 45.234 25.187 1.00 . A A . 10 MET CG 1 1
13 44669 1 1 10 MET H H 92.038 44.586 28.155 1.00 . A A . 10 MET H 1 1
13 44670 1 1 10 MET HA H 93.879 43.543 26.132 1.00 . A A . 10 MET HA 1 1
13 44671 1 1 10 MET HB2 H 92.964 46.360 26.759 1.00 . A A . 10 MET HB2 1 1
13 44672 1 1 10 MET HB3 H 94.045 45.923 25.437 1.00 . A A . 10 MET HB3 1 1
13 44673 1 1 10 MET HE1 H 92.652 45.991 22.051 1.00 . A A . 10 MET HE1 1 1
13 44674 1 1 10 MET HE2 H 93.771 45.822 23.411 1.00 . A A . 10 MET HE2 1 1
13 44675 1 1 10 MET HE3 H 93.432 47.414 22.735 1.00 . A A . 10 MET HE3 1 1
13 44676 1 1 10 MET HG2 H 92.263 44.375 24.576 1.00 . A A . 10 MET HG2 1 1
13 44677 1 1 10 MET HG3 H 91.181 45.009 25.815 1.00 . A A . 10 MET HG3 1 1
13 44678 1 1 10 MET N N 92.619 43.911 27.745 1.00 . A A . 10 MET N 1 1
13 44679 1 1 10 MET O O 94.909 45.262 28.678 1.00 . A A . 10 MET O 1 1
13 44680 1 1 10 MET SD S 91.634 46.642 24.120 1.00 . A A . 10 MET SD 1 1
13 44681 1 1 11 GLY C C 98.521 43.834 26.910 1.00 . A A . 11 GLY C 1 1
13 44682 1 1 11 GLY CA C 97.381 44.446 27.718 1.00 . A A . 11 GLY CA 1 1
13 44683 1 1 11 GLY H H 96.066 43.731 26.215 1.00 . A A . 11 GLY H 1 1
13 44684 1 1 11 GLY HA2 H 97.543 45.510 27.813 1.00 . A A . 11 GLY HA2 1 1
13 44685 1 1 11 GLY HA3 H 97.366 43.999 28.701 1.00 . A A . 11 GLY HA3 1 1
13 44686 1 1 11 GLY N N 96.094 44.214 27.068 1.00 . A A . 11 GLY N 1 1
13 44687 1 1 11 GLY O O 98.309 43.335 25.802 1.00 . A A . 11 GLY O 1 1
13 44688 1 1 12 ARG C C 100.928 41.802 26.932 1.00 . A A . 12 ARG C 1 1
13 44689 1 1 12 ARG CA C 100.900 43.323 26.797 1.00 . A A . 12 ARG CA 1 1
13 44690 1 1 12 ARG CB C 102.176 43.918 27.400 1.00 . A A . 12 ARG CB 1 1
13 44691 1 1 12 ARG CD C 103.344 44.533 25.275 1.00 . A A . 12 ARG CD 1 1
13 44692 1 1 12 ARG CG C 103.371 43.608 26.493 1.00 . A A . 12 ARG CG 1 1
13 44693 1 1 12 ARG CZ C 105.723 44.592 24.655 1.00 . A A . 12 ARG CZ 1 1
13 44694 1 1 12 ARG H H 99.833 44.284 28.357 1.00 . A A . 12 ARG H 1 1
13 44695 1 1 12 ARG HA H 100.855 43.581 25.750 1.00 . A A . 12 ARG HA 1 1
13 44696 1 1 12 ARG HB2 H 102.064 44.988 27.494 1.00 . A A . 12 ARG HB2 1 1
13 44697 1 1 12 ARG HB3 H 102.347 43.487 28.375 1.00 . A A . 12 ARG HB3 1 1
13 44698 1 1 12 ARG HD2 H 102.416 44.397 24.742 1.00 . A A . 12 ARG HD2 1 1
13 44699 1 1 12 ARG HD3 H 103.419 45.559 25.604 1.00 . A A . 12 ARG HD3 1 1
13 44700 1 1 12 ARG HE H 104.283 43.734 23.552 1.00 . A A . 12 ARG HE 1 1
13 44701 1 1 12 ARG HG2 H 104.288 43.763 27.044 1.00 . A A . 12 ARG HG2 1 1
13 44702 1 1 12 ARG HG3 H 103.318 42.581 26.165 1.00 . A A . 12 ARG HG3 1 1
13 44703 1 1 12 ARG HH11 H 105.305 45.492 26.405 1.00 . A A . 12 ARG HH11 1 1
13 44704 1 1 12 ARG HH12 H 106.967 45.513 25.932 1.00 . A A . 12 ARG HH12 1 1
13 44705 1 1 12 ARG HH21 H 106.459 43.786 22.977 1.00 . A A . 12 ARG HH21 1 1
13 44706 1 1 12 ARG HH22 H 107.617 44.556 24.009 1.00 . A A . 12 ARG HH22 1 1
13 44707 1 1 12 ARG N N 99.729 43.876 27.471 1.00 . A A . 12 ARG N 1 1
13 44708 1 1 12 ARG NE N 104.463 44.225 24.381 1.00 . A A . 12 ARG NE 1 1
13 44709 1 1 12 ARG NH1 N 106.020 45.251 25.751 1.00 . A A . 12 ARG NH1 1 1
13 44710 1 1 12 ARG NH2 N 106.674 44.288 23.815 1.00 . A A . 12 ARG NH2 1 1
13 44711 1 1 12 ARG O O 100.498 41.255 27.949 1.00 . A A . 12 ARG O 1 1
13 44712 1 1 13 GLY C C 100.467 39.064 24.973 1.00 . A A . 13 GLY C 1 1
13 44713 1 1 13 GLY CA C 101.512 39.669 25.906 1.00 . A A . 13 GLY CA 1 1
13 44714 1 1 13 GLY H H 101.763 41.622 25.119 1.00 . A A . 13 GLY H 1 1
13 44715 1 1 13 GLY HA2 H 102.497 39.365 25.581 1.00 . A A . 13 GLY HA2 1 1
13 44716 1 1 13 GLY HA3 H 101.340 39.306 26.908 1.00 . A A . 13 GLY HA3 1 1
13 44717 1 1 13 GLY N N 101.434 41.129 25.899 1.00 . A A . 13 GLY N 1 1
13 44718 1 1 13 GLY O O 99.916 39.754 24.114 1.00 . A A . 13 GLY O 1 1
13 44719 1 1 14 SER C C 97.883 36.929 25.011 1.00 . A A . 14 SER C 1 1
13 44720 1 1 14 SER CA C 99.235 37.068 24.303 1.00 . A A . 14 SER CA 1 1
13 44721 1 1 14 SER CB C 99.776 35.682 23.945 1.00 . A A . 14 SER CB 1 1
13 44722 1 1 14 SER H H 100.659 37.276 25.861 1.00 . A A . 14 SER H 1 1
13 44723 1 1 14 SER HA H 99.094 37.629 23.392 1.00 . A A . 14 SER HA 1 1
13 44724 1 1 14 SER HB2 H 99.144 35.227 23.201 1.00 . A A . 14 SER HB2 1 1
13 44725 1 1 14 SER HB3 H 100.779 35.780 23.551 1.00 . A A . 14 SER HB3 1 1
13 44726 1 1 14 SER HG H 100.488 34.216 25.009 1.00 . A A . 14 SER HG 1 1
13 44727 1 1 14 SER N N 100.200 37.769 25.149 1.00 . A A . 14 SER N 1 1
13 44728 1 1 14 SER O O 97.147 35.967 24.778 1.00 . A A . 14 SER O 1 1
13 44729 1 1 14 SER OG O 99.789 34.866 25.109 1.00 . A A . 14 SER OG 1 1
13 44730 1 1 15 MET C C 96.184 36.620 27.485 1.00 . A A . 15 MET C 1 1
13 44731 1 1 15 MET CA C 96.292 37.879 26.616 1.00 . A A . 15 MET CA 1 1
13 44732 1 1 15 MET CB C 95.105 37.943 25.646 1.00 . A A . 15 MET CB 1 1
13 44733 1 1 15 MET CE C 92.459 39.644 25.238 1.00 . A A . 15 MET CE 1 1
13 44734 1 1 15 MET CG C 95.129 39.276 24.897 1.00 . A A . 15 MET CG 1 1
13 44735 1 1 15 MET H H 98.169 38.653 25.997 1.00 . A A . 15 MET H 1 1
13 44736 1 1 15 MET HA H 96.257 38.745 27.259 1.00 . A A . 15 MET HA 1 1
13 44737 1 1 15 MET HB2 H 95.173 37.129 24.938 1.00 . A A . 15 MET HB2 1 1
13 44738 1 1 15 MET HB3 H 94.183 37.861 26.201 1.00 . A A . 15 MET HB3 1 1
13 44739 1 1 15 MET HE1 H 92.993 39.899 26.142 1.00 . A A . 15 MET HE1 1 1
13 44740 1 1 15 MET HE2 H 91.906 38.726 25.386 1.00 . A A . 15 MET HE2 1 1
13 44741 1 1 15 MET HE3 H 91.771 40.438 24.994 1.00 . A A . 15 MET HE3 1 1
13 44742 1 1 15 MET HG2 H 95.164 40.089 25.607 1.00 . A A . 15 MET HG2 1 1
13 44743 1 1 15 MET HG3 H 96.001 39.315 24.261 1.00 . A A . 15 MET HG3 1 1
13 44744 1 1 15 MET N N 97.555 37.902 25.868 1.00 . A A . 15 MET N 1 1
13 44745 1 1 15 MET O O 95.088 36.108 27.720 1.00 . A A . 15 MET O 1 1
13 44746 1 1 15 MET SD S 93.637 39.425 23.882 1.00 . A A . 15 MET SD 1 1
13 44747 1 1 16 GLY C C 98.740 34.301 28.791 1.00 . A A . 16 GLY C 1 1
13 44748 1 1 16 GLY CA C 97.356 34.941 28.803 1.00 . A A . 16 GLY CA 1 1
13 44749 1 1 16 GLY H H 98.170 36.601 27.768 1.00 . A A . 16 GLY H 1 1
13 44750 1 1 16 GLY HA2 H 97.096 35.209 29.818 1.00 . A A . 16 GLY HA2 1 1
13 44751 1 1 16 GLY HA3 H 96.636 34.230 28.427 1.00 . A A . 16 GLY HA3 1 1
13 44752 1 1 16 GLY N N 97.329 36.139 27.970 1.00 . A A . 16 GLY N 1 1
13 44753 1 1 16 GLY O O 99.681 34.852 28.216 1.00 . A A . 16 GLY O 1 1
13 44754 1 1 17 ALA C C 100.520 31.923 28.082 1.00 . A A . 17 ALA C 1 1
13 44755 1 1 17 ALA CA C 100.130 32.418 29.474 1.00 . A A . 17 ALA CA 1 1
13 44756 1 1 17 ALA CB C 100.027 31.227 30.429 1.00 . A A . 17 ALA CB 1 1
13 44757 1 1 17 ALA H H 98.073 32.752 29.874 1.00 . A A . 17 ALA H 1 1
13 44758 1 1 17 ALA HA H 100.896 33.087 29.834 1.00 . A A . 17 ALA HA 1 1
13 44759 1 1 17 ALA HB1 H 99.429 31.503 31.286 1.00 . A A . 17 ALA HB1 1 1
13 44760 1 1 17 ALA HB2 H 101.016 30.942 30.757 1.00 . A A . 17 ALA HB2 1 1
13 44761 1 1 17 ALA HB3 H 99.563 30.395 29.920 1.00 . A A . 17 ALA HB3 1 1
13 44762 1 1 17 ALA N N 98.856 33.135 29.428 1.00 . A A . 17 ALA N 1 1
13 44763 1 1 17 ALA O O 101.698 31.926 27.722 1.00 . A A . 17 ALA O 1 1
13 44764 1 1 18 ALA C C 98.518 31.204 25.089 1.00 . A A . 18 ALA C 1 1
13 44765 1 1 18 ALA CA C 99.764 31.019 25.951 1.00 . A A . 18 ALA CA 1 1
13 44766 1 1 18 ALA CB C 100.152 29.540 25.980 1.00 . A A . 18 ALA CB 1 1
13 44767 1 1 18 ALA H H 98.606 31.504 27.658 1.00 . A A . 18 ALA H 1 1
13 44768 1 1 18 ALA HA H 100.576 31.585 25.520 1.00 . A A . 18 ALA HA 1 1
13 44769 1 1 18 ALA HB1 H 100.323 29.193 24.970 1.00 . A A . 18 ALA HB1 1 1
13 44770 1 1 18 ALA HB2 H 99.354 28.967 26.426 1.00 . A A . 18 ALA HB2 1 1
13 44771 1 1 18 ALA HB3 H 101.054 29.416 26.561 1.00 . A A . 18 ALA HB3 1 1
13 44772 1 1 18 ALA N N 99.521 31.497 27.309 1.00 . A A . 18 ALA N 1 1
13 44773 1 1 18 ALA O O 97.394 31.152 25.592 1.00 . A A . 18 ALA O 1 1
13 44774 1 1 19 SER C C 97.912 30.946 21.522 1.00 . A A . 19 SER C 1 1
13 44775 1 1 19 SER CA C 97.612 31.607 22.865 1.00 . A A . 19 SER CA 1 1
13 44776 1 1 19 SER CB C 97.355 33.099 22.653 1.00 . A A . 19 SER CB 1 1
13 44777 1 1 19 SER H H 99.644 31.454 23.449 1.00 . A A . 19 SER H 1 1
13 44778 1 1 19 SER HA H 96.725 31.157 23.285 1.00 . A A . 19 SER HA 1 1
13 44779 1 1 19 SER HB2 H 97.188 33.577 23.605 1.00 . A A . 19 SER HB2 1 1
13 44780 1 1 19 SER HB3 H 98.214 33.547 22.173 1.00 . A A . 19 SER HB3 1 1
13 44781 1 1 19 SER HG H 95.658 33.954 22.229 1.00 . A A . 19 SER HG 1 1
13 44782 1 1 19 SER N N 98.726 31.420 23.791 1.00 . A A . 19 SER N 1 1
13 44783 1 1 19 SER O O 99.006 31.103 20.975 1.00 . A A . 19 SER O 1 1
13 44784 1 1 19 SER OG O 96.200 33.265 21.838 1.00 . A A . 19 SER OG 1 1
13 44785 1 1 20 ALA C C 95.761 28.961 19.237 1.00 . A A . 20 ALA C 1 1
13 44786 1 1 20 ALA CA C 97.093 29.538 19.709 1.00 . A A . 20 ALA CA 1 1
13 44787 1 1 20 ALA CB C 98.124 28.413 19.823 1.00 . A A . 20 ALA CB 1 1
13 44788 1 1 20 ALA H H 96.091 30.108 21.489 1.00 . A A . 20 ALA H 1 1
13 44789 1 1 20 ALA HA H 97.441 30.257 18.982 1.00 . A A . 20 ALA HA 1 1
13 44790 1 1 20 ALA HB1 H 98.194 27.891 18.880 1.00 . A A . 20 ALA HB1 1 1
13 44791 1 1 20 ALA HB2 H 97.820 27.722 20.596 1.00 . A A . 20 ALA HB2 1 1
13 44792 1 1 20 ALA HB3 H 99.088 28.832 20.074 1.00 . A A . 20 ALA HB3 1 1
13 44793 1 1 20 ALA N N 96.935 30.207 20.998 1.00 . A A . 20 ALA N 1 1
13 44794 1 1 20 ALA O O 95.214 29.393 18.220 1.00 . A A . 20 ALA O 1 1
13 44795 1 1 21 ALA C C 93.377 26.659 20.859 1.00 . A A . 21 ALA C 1 1
13 44796 1 1 21 ALA CA C 93.971 27.360 19.641 1.00 . A A . 21 ALA CA 1 1
13 44797 1 1 21 ALA CB C 94.169 26.347 18.513 1.00 . A A . 21 ALA CB 1 1
13 44798 1 1 21 ALA H H 95.732 27.677 20.775 1.00 . A A . 21 ALA H 1 1
13 44799 1 1 21 ALA HA H 93.284 28.125 19.308 1.00 . A A . 21 ALA HA 1 1
13 44800 1 1 21 ALA HB1 H 94.777 25.528 18.867 1.00 . A A . 21 ALA HB1 1 1
13 44801 1 1 21 ALA HB2 H 94.663 26.828 17.681 1.00 . A A . 21 ALA HB2 1 1
13 44802 1 1 21 ALA HB3 H 93.208 25.972 18.192 1.00 . A A . 21 ALA HB3 1 1
13 44803 1 1 21 ALA N N 95.246 27.984 19.981 1.00 . A A . 21 ALA N 1 1
13 44804 1 1 21 ALA O O 94.106 26.249 21.764 1.00 . A A . 21 ALA O 1 1
13 44805 1 1 22 VAL C C 90.727 24.556 21.501 1.00 . A A . 22 VAL C 1 1
13 44806 1 1 22 VAL CA C 91.364 25.859 21.983 1.00 . A A . 22 VAL CA 1 1
13 44807 1 1 22 VAL CB C 90.282 26.782 22.568 1.00 . A A . 22 VAL CB 1 1
13 44808 1 1 22 VAL CG1 C 89.692 26.155 23.835 1.00 . A A . 22 VAL CG1 1 1
13 44809 1 1 22 VAL CG2 C 90.896 28.140 22.923 1.00 . A A . 22 VAL CG2 1 1
13 44810 1 1 22 VAL H H 91.522 26.878 20.128 1.00 . A A . 22 VAL H 1 1
13 44811 1 1 22 VAL HA H 92.082 25.630 22.758 1.00 . A A . 22 VAL HA 1 1
13 44812 1 1 22 VAL HB H 89.497 26.920 21.838 1.00 . A A . 22 VAL HB 1 1
13 44813 1 1 22 VAL HG11 H 89.183 26.915 24.410 1.00 . A A . 22 VAL HG11 1 1
13 44814 1 1 22 VAL HG12 H 90.487 25.727 24.428 1.00 . A A . 22 VAL HG12 1 1
13 44815 1 1 22 VAL HG13 H 88.991 25.381 23.562 1.00 . A A . 22 VAL HG13 1 1
13 44816 1 1 22 VAL HG21 H 91.100 28.692 22.017 1.00 . A A . 22 VAL HG21 1 1
13 44817 1 1 22 VAL HG22 H 91.817 27.988 23.466 1.00 . A A . 22 VAL HG22 1 1
13 44818 1 1 22 VAL HG23 H 90.205 28.699 23.537 1.00 . A A . 22 VAL HG23 1 1
13 44819 1 1 22 VAL N N 92.051 26.524 20.875 1.00 . A A . 22 VAL N 1 1
13 44820 1 1 22 VAL O O 90.002 24.544 20.504 1.00 . A A . 22 VAL O 1 1
13 44821 1 1 23 SER C C 90.065 21.380 23.107 1.00 . A A . 23 SER C 1 1
13 44822 1 1 23 SER CA C 90.455 22.161 21.855 1.00 . A A . 23 SER CA 1 1
13 44823 1 1 23 SER CB C 91.486 21.364 21.056 1.00 . A A . 23 SER CB 1 1
13 44824 1 1 23 SER H H 91.587 23.541 22.999 1.00 . A A . 23 SER H 1 1
13 44825 1 1 23 SER HA H 89.576 22.304 21.244 1.00 . A A . 23 SER HA 1 1
13 44826 1 1 23 SER HB2 H 92.373 21.223 21.649 1.00 . A A . 23 SER HB2 1 1
13 44827 1 1 23 SER HB3 H 91.071 20.399 20.796 1.00 . A A . 23 SER HB3 1 1
13 44828 1 1 23 SER HG H 91.200 21.833 19.189 1.00 . A A . 23 SER HG 1 1
13 44829 1 1 23 SER N N 91.003 23.467 22.215 1.00 . A A . 23 SER N 1 1
13 44830 1 1 23 SER O O 90.628 21.595 24.181 1.00 . A A . 23 SER O 1 1
13 44831 1 1 23 SER OG O 91.823 22.083 19.876 1.00 . A A . 23 SER OG 1 1
13 44832 1 1 24 VAL C C 88.986 18.182 23.822 1.00 . A A . 24 VAL C 1 1
13 44833 1 1 24 VAL CA C 88.646 19.649 24.079 1.00 . A A . 24 VAL CA 1 1
13 44834 1 1 24 VAL CB C 87.129 19.806 24.274 1.00 . A A . 24 VAL CB 1 1
13 44835 1 1 24 VAL CG1 C 86.692 19.084 25.552 1.00 . A A . 24 VAL CG1 1 1
13 44836 1 1 24 VAL CG2 C 86.774 21.292 24.396 1.00 . A A . 24 VAL CG2 1 1
13 44837 1 1 24 VAL H H 88.683 20.355 22.078 1.00 . A A . 24 VAL H 1 1
13 44838 1 1 24 VAL HA H 89.148 19.970 24.980 1.00 . A A . 24 VAL HA 1 1
13 44839 1 1 24 VAL HB H 86.612 19.379 23.427 1.00 . A A . 24 VAL HB 1 1
13 44840 1 1 24 VAL HG11 H 86.812 18.018 25.422 1.00 . A A . 24 VAL HG11 1 1
13 44841 1 1 24 VAL HG12 H 85.654 19.307 25.755 1.00 . A A . 24 VAL HG12 1 1
13 44842 1 1 24 VAL HG13 H 87.300 19.416 26.381 1.00 . A A . 24 VAL HG13 1 1
13 44843 1 1 24 VAL HG21 H 87.523 21.794 24.990 1.00 . A A . 24 VAL HG21 1 1
13 44844 1 1 24 VAL HG22 H 85.809 21.394 24.870 1.00 . A A . 24 VAL HG22 1 1
13 44845 1 1 24 VAL HG23 H 86.739 21.735 23.412 1.00 . A A . 24 VAL HG23 1 1
13 44846 1 1 24 VAL N N 89.099 20.473 22.958 1.00 . A A . 24 VAL N 1 1
13 44847 1 1 24 VAL O O 88.775 17.672 22.720 1.00 . A A . 24 VAL O 1 1
13 44848 1 1 25 GLY C C 91.122 15.951 23.835 1.00 . A A . 25 GLY C 1 1
13 44849 1 1 25 GLY CA C 89.889 16.106 24.720 1.00 . A A . 25 GLY CA 1 1
13 44850 1 1 25 GLY H H 89.647 17.969 25.702 1.00 . A A . 25 GLY H 1 1
13 44851 1 1 25 GLY HA2 H 90.101 15.706 25.700 1.00 . A A . 25 GLY HA2 1 1
13 44852 1 1 25 GLY HA3 H 89.070 15.556 24.281 1.00 . A A . 25 GLY HA3 1 1
13 44853 1 1 25 GLY N N 89.511 17.511 24.846 1.00 . A A . 25 GLY N 1 1
13 44854 1 1 25 GLY O O 92.094 16.696 23.977 1.00 . A A . 25 GLY O 1 1
13 44855 1 1 26 GLY C C 93.324 13.995 22.732 1.00 . A A . 26 GLY C 1 1
13 44856 1 1 26 GLY CA C 92.195 14.735 22.018 1.00 . A A . 26 GLY CA 1 1
13 44857 1 1 26 GLY H H 90.274 14.420 22.859 1.00 . A A . 26 GLY H 1 1
13 44858 1 1 26 GLY HA2 H 91.851 14.141 21.184 1.00 . A A . 26 GLY HA2 1 1
13 44859 1 1 26 GLY HA3 H 92.569 15.678 21.652 1.00 . A A . 26 GLY HA3 1 1
13 44860 1 1 26 GLY N N 91.076 14.980 22.924 1.00 . A A . 26 GLY N 1 1
13 44861 1 1 26 GLY O O 94.501 14.234 22.458 1.00 . A A . 26 GLY O 1 1
13 44862 1 1 27 TYR C C 93.940 10.856 23.946 1.00 . A A . 27 TYR C 1 1
13 44863 1 1 27 TYR CA C 93.943 12.320 24.395 1.00 . A A . 27 TYR CA 1 1
13 44864 1 1 27 TYR CB C 93.636 12.404 25.893 1.00 . A A . 27 TYR CB 1 1
13 44865 1 1 27 TYR CD1 C 94.823 14.475 26.745 1.00 . A A . 27 TYR CD1 1 1
13 44866 1 1 27 TYR CD2 C 92.374 14.485 26.604 1.00 . A A . 27 TYR CD2 1 1
13 44867 1 1 27 TYR CE1 C 94.799 15.800 27.244 1.00 . A A . 27 TYR CE1 1 1
13 44868 1 1 27 TYR CE2 C 92.351 15.810 27.102 1.00 . A A . 27 TYR CE2 1 1
13 44869 1 1 27 TYR CG C 93.611 13.817 26.425 1.00 . A A . 27 TYR CG 1 1
13 44870 1 1 27 TYR CZ C 93.563 16.468 27.423 1.00 . A A . 27 TYR CZ 1 1
13 44871 1 1 27 TYR H H 92.001 12.950 23.819 1.00 . A A . 27 TYR H 1 1
13 44872 1 1 27 TYR HA H 94.925 12.737 24.220 1.00 . A A . 27 TYR HA 1 1
13 44873 1 1 27 TYR HB2 H 92.672 11.952 26.073 1.00 . A A . 27 TYR HB2 1 1
13 44874 1 1 27 TYR HB3 H 94.386 11.841 26.430 1.00 . A A . 27 TYR HB3 1 1
13 44875 1 1 27 TYR HD1 H 95.766 13.966 26.609 1.00 . A A . 27 TYR HD1 1 1
13 44876 1 1 27 TYR HD2 H 91.450 13.982 26.359 1.00 . A A . 27 TYR HD2 1 1
13 44877 1 1 27 TYR HE1 H 95.724 16.301 27.488 1.00 . A A . 27 TYR HE1 1 1
13 44878 1 1 27 TYR HE2 H 91.408 16.319 27.239 1.00 . A A . 27 TYR HE2 1 1
13 44879 1 1 27 TYR HH H 93.120 18.316 27.251 1.00 . A A . 27 TYR HH 1 1
13 44880 1 1 27 TYR N N 92.956 13.096 23.645 1.00 . A A . 27 TYR N 1 1
13 44881 1 1 27 TYR O O 94.224 9.954 24.739 1.00 . A A . 27 TYR O 1 1
13 44882 1 1 27 TYR OH O 93.540 17.759 27.909 1.00 . A A . 27 TYR OH 1 1
13 44883 1 1 28 GLY C C 92.342 8.534 22.684 1.00 . A A . 28 GLY C 1 1
13 44884 1 1 28 GLY CA C 93.564 9.271 22.135 1.00 . A A . 28 GLY CA 1 1
13 44885 1 1 28 GLY H H 93.459 11.387 22.072 1.00 . A A . 28 GLY H 1 1
13 44886 1 1 28 GLY HA2 H 93.499 9.317 21.057 1.00 . A A . 28 GLY HA2 1 1
13 44887 1 1 28 GLY HA3 H 94.456 8.733 22.416 1.00 . A A . 28 GLY HA3 1 1
13 44888 1 1 28 GLY N N 93.634 10.629 22.668 1.00 . A A . 28 GLY N 1 1
13 44889 1 1 28 GLY O O 92.485 7.528 23.383 1.00 . A A . 28 GLY O 1 1
13 44890 1 1 29 PRO C C 89.611 7.029 22.289 1.00 . A A . 29 PRO C 1 1
13 44891 1 1 29 PRO CA C 89.897 8.391 22.919 1.00 . A A . 29 PRO CA 1 1
13 44892 1 1 29 PRO CB C 88.805 9.401 22.563 1.00 . A A . 29 PRO CB 1 1
13 44893 1 1 29 PRO CD C 90.841 10.149 21.493 1.00 . A A . 29 PRO CD 1 1
13 44894 1 1 29 PRO CG C 89.319 10.131 21.369 1.00 . A A . 29 PRO CG 1 1
13 44895 1 1 29 PRO HA H 89.961 8.297 23.990 1.00 . A A . 29 PRO HA 1 1
13 44896 1 1 29 PRO HB2 H 87.882 8.888 22.324 1.00 . A A . 29 PRO HB2 1 1
13 44897 1 1 29 PRO HB3 H 88.651 10.091 23.378 1.00 . A A . 29 PRO HB3 1 1
13 44898 1 1 29 PRO HD2 H 91.300 10.011 20.523 1.00 . A A . 29 PRO HD2 1 1
13 44899 1 1 29 PRO HD3 H 91.174 11.072 21.943 1.00 . A A . 29 PRO HD3 1 1
13 44900 1 1 29 PRO HG2 H 89.023 9.615 20.465 1.00 . A A . 29 PRO HG2 1 1
13 44901 1 1 29 PRO HG3 H 88.943 11.142 21.362 1.00 . A A . 29 PRO HG3 1 1
13 44902 1 1 29 PRO N N 91.150 9.009 22.383 1.00 . A A . 29 PRO N 1 1
13 44903 1 1 29 PRO O O 89.894 6.808 21.110 1.00 . A A . 29 PRO O 1 1
13 44904 1 1 30 GLN C C 87.208 4.714 22.275 1.00 . A A . 30 GLN C 1 1
13 44905 1 1 30 GLN CA C 88.702 4.788 22.600 1.00 . A A . 30 GLN CA 1 1
13 44906 1 1 30 GLN CB C 89.064 3.740 23.658 1.00 . A A . 30 GLN CB 1 1
13 44907 1 1 30 GLN CD C 90.950 2.725 24.957 1.00 . A A . 30 GLN CD 1 1
13 44908 1 1 30 GLN CG C 90.577 3.753 23.893 1.00 . A A . 30 GLN CG 1 1
13 44909 1 1 30 GLN H H 88.857 6.354 24.018 1.00 . A A . 30 GLN H 1 1
13 44910 1 1 30 GLN HA H 89.265 4.584 21.701 1.00 . A A . 30 GLN HA 1 1
13 44911 1 1 30 GLN HB2 H 88.553 3.971 24.581 1.00 . A A . 30 GLN HB2 1 1
13 44912 1 1 30 GLN HB3 H 88.764 2.762 23.314 1.00 . A A . 30 GLN HB3 1 1
13 44913 1 1 30 GLN HE21 H 92.672 2.243 24.094 1.00 . A A . 30 GLN HE21 1 1
13 44914 1 1 30 GLN HE22 H 92.323 1.411 25.531 1.00 . A A . 30 GLN HE22 1 1
13 44915 1 1 30 GLN HG2 H 91.084 3.513 22.970 1.00 . A A . 30 GLN HG2 1 1
13 44916 1 1 30 GLN HG3 H 90.879 4.735 24.223 1.00 . A A . 30 GLN HG3 1 1
13 44917 1 1 30 GLN N N 89.048 6.121 23.086 1.00 . A A . 30 GLN N 1 1
13 44918 1 1 30 GLN NE2 N 92.075 2.072 24.852 1.00 . A A . 30 GLN NE2 1 1
13 44919 1 1 30 GLN O O 86.509 3.789 22.695 1.00 . A A . 30 GLN O 1 1
13 44920 1 1 30 GLN OE1 O 90.198 2.512 25.909 1.00 . A A . 30 GLN OE1 1 1
13 44921 1 1 31 SER C C 84.796 4.483 20.536 1.00 . A A . 31 SER C 1 1
13 44922 1 1 31 SER CA C 85.303 5.783 21.167 1.00 . A A . 31 SER CA 1 1
13 44923 1 1 31 SER CB C 85.067 6.948 20.203 1.00 . A A . 31 SER CB 1 1
13 44924 1 1 31 SER H H 87.341 6.392 21.183 1.00 . A A . 31 SER H 1 1
13 44925 1 1 31 SER HA H 84.744 5.968 22.072 1.00 . A A . 31 SER HA 1 1
13 44926 1 1 31 SER HB2 H 85.409 7.865 20.652 1.00 . A A . 31 SER HB2 1 1
13 44927 1 1 31 SER HB3 H 85.613 6.773 19.286 1.00 . A A . 31 SER HB3 1 1
13 44928 1 1 31 SER HG H 83.237 7.353 20.728 1.00 . A A . 31 SER HG 1 1
13 44929 1 1 31 SER N N 86.729 5.697 21.508 1.00 . A A . 31 SER N 1 1
13 44930 1 1 31 SER O O 84.005 3.761 21.147 1.00 . A A . 31 SER O 1 1
13 44931 1 1 31 SER OG O 83.675 7.054 19.929 1.00 . A A . 31 SER OG 1 1
13 44932 1 1 32 SER C C 85.678 2.739 17.370 1.00 . A A . 32 SER C 1 1
13 44933 1 1 32 SER CA C 84.838 2.967 18.629 1.00 . A A . 32 SER CA 1 1
13 44934 1 1 32 SER CB C 83.355 3.050 18.261 1.00 . A A . 32 SER CB 1 1
13 44935 1 1 32 SER H H 85.870 4.803 18.870 1.00 . A A . 32 SER H 1 1
13 44936 1 1 32 SER HA H 84.982 2.129 19.296 1.00 . A A . 32 SER HA 1 1
13 44937 1 1 32 SER HB2 H 83.030 2.110 17.848 1.00 . A A . 32 SER HB2 1 1
13 44938 1 1 32 SER HB3 H 82.776 3.268 19.149 1.00 . A A . 32 SER HB3 1 1
13 44939 1 1 32 SER HG H 82.680 3.701 16.556 1.00 . A A . 32 SER HG 1 1
13 44940 1 1 32 SER N N 85.252 4.188 19.316 1.00 . A A . 32 SER N 1 1
13 44941 1 1 32 SER O O 85.248 3.048 16.255 1.00 . A A . 32 SER O 1 1
13 44942 1 1 32 SER OG O 83.166 4.075 17.294 1.00 . A A . 32 SER OG 1 1
13 44943 1 1 33 SER C C 87.244 0.653 15.681 1.00 . A A . 33 SER C 1 1
13 44944 1 1 33 SER CA C 87.760 1.882 16.433 1.00 . A A . 33 SER CA 1 1
13 44945 1 1 33 SER CB C 89.180 1.614 16.935 1.00 . A A . 33 SER CB 1 1
13 44946 1 1 33 SER H H 87.198 2.041 18.473 1.00 . A A . 33 SER H 1 1
13 44947 1 1 33 SER HA H 87.785 2.720 15.754 1.00 . A A . 33 SER HA 1 1
13 44948 1 1 33 SER HB2 H 89.518 2.448 17.527 1.00 . A A . 33 SER HB2 1 1
13 44949 1 1 33 SER HB3 H 89.183 0.719 17.541 1.00 . A A . 33 SER HB3 1 1
13 44950 1 1 33 SER HG H 90.645 2.200 15.796 1.00 . A A . 33 SER HG 1 1
13 44951 1 1 33 SER N N 86.888 2.213 17.559 1.00 . A A . 33 SER N 1 1
13 44952 1 1 33 SER O O 87.444 0.528 14.472 1.00 . A A . 33 SER O 1 1
13 44953 1 1 33 SER OG O 90.047 1.449 15.820 1.00 . A A . 33 SER OG 1 1
13 44954 1 1 34 ALA C C 85.174 -1.239 14.610 1.00 . A A . 34 ALA C 1 1
13 44955 1 1 34 ALA CA C 86.084 -1.501 15.818 1.00 . A A . 34 ALA CA 1 1
13 44956 1 1 34 ALA CB C 85.310 -2.307 16.867 1.00 . A A . 34 ALA CB 1 1
13 44957 1 1 34 ALA H H 86.427 -0.084 17.358 1.00 . A A . 34 ALA H 1 1
13 44958 1 1 34 ALA HA H 86.929 -2.086 15.492 1.00 . A A . 34 ALA HA 1 1
13 44959 1 1 34 ALA HB1 H 84.666 -3.020 16.371 1.00 . A A . 34 ALA HB1 1 1
13 44960 1 1 34 ALA HB2 H 84.712 -1.637 17.466 1.00 . A A . 34 ALA HB2 1 1
13 44961 1 1 34 ALA HB3 H 86.008 -2.833 17.502 1.00 . A A . 34 ALA HB3 1 1
13 44962 1 1 34 ALA N N 86.580 -0.254 16.405 1.00 . A A . 34 ALA N 1 1
13 44963 1 1 34 ALA O O 85.467 -1.703 13.506 1.00 . A A . 34 ALA O 1 1
13 44964 1 1 35 PRO C C 83.691 0.263 12.415 1.00 . A A . 35 PRO C 1 1
13 44965 1 1 35 PRO CA C 83.078 -0.329 13.687 1.00 . A A . 35 PRO CA 1 1
13 44966 1 1 35 PRO CB C 82.021 0.612 14.287 1.00 . A A . 35 PRO CB 1 1
13 44967 1 1 35 PRO CD C 83.641 0.177 16.014 1.00 . A A . 35 PRO CD 1 1
13 44968 1 1 35 PRO CG C 82.658 1.215 15.491 1.00 . A A . 35 PRO CG 1 1
13 44969 1 1 35 PRO HA H 82.617 -1.275 13.456 1.00 . A A . 35 PRO HA 1 1
13 44970 1 1 35 PRO HB2 H 81.756 1.382 13.575 1.00 . A A . 35 PRO HB2 1 1
13 44971 1 1 35 PRO HB3 H 81.145 0.053 14.576 1.00 . A A . 35 PRO HB3 1 1
13 44972 1 1 35 PRO HD2 H 84.471 0.661 16.506 1.00 . A A . 35 PRO HD2 1 1
13 44973 1 1 35 PRO HD3 H 83.150 -0.516 16.678 1.00 . A A . 35 PRO HD3 1 1
13 44974 1 1 35 PRO HG2 H 83.178 2.124 15.219 1.00 . A A . 35 PRO HG2 1 1
13 44975 1 1 35 PRO HG3 H 81.913 1.422 16.243 1.00 . A A . 35 PRO HG3 1 1
13 44976 1 1 35 PRO N N 84.082 -0.516 14.786 1.00 . A A . 35 PRO N 1 1
13 44977 1 1 35 PRO O O 83.124 0.128 11.331 1.00 . A A . 35 PRO O 1 1
13 44978 1 1 36 VAL C C 85.976 0.317 10.436 1.00 . A A . 36 VAL C 1 1
13 44979 1 1 36 VAL CA C 85.555 1.449 11.379 1.00 . A A . 36 VAL CA 1 1
13 44980 1 1 36 VAL CB C 86.794 2.246 11.824 1.00 . A A . 36 VAL CB 1 1
13 44981 1 1 36 VAL CG1 C 87.411 2.963 10.618 1.00 . A A . 36 VAL CG1 1 1
13 44982 1 1 36 VAL CG2 C 86.390 3.289 12.871 1.00 . A A . 36 VAL CG2 1 1
13 44983 1 1 36 VAL H H 85.242 1.024 13.437 1.00 . A A . 36 VAL H 1 1
13 44984 1 1 36 VAL HA H 84.886 2.112 10.850 1.00 . A A . 36 VAL HA 1 1
13 44985 1 1 36 VAL HB H 87.520 1.570 12.249 1.00 . A A . 36 VAL HB 1 1
13 44986 1 1 36 VAL HG11 H 87.579 2.252 9.822 1.00 . A A . 36 VAL HG11 1 1
13 44987 1 1 36 VAL HG12 H 88.352 3.409 10.907 1.00 . A A . 36 VAL HG12 1 1
13 44988 1 1 36 VAL HG13 H 86.738 3.735 10.274 1.00 . A A . 36 VAL HG13 1 1
13 44989 1 1 36 VAL HG21 H 86.314 2.816 13.839 1.00 . A A . 36 VAL HG21 1 1
13 44990 1 1 36 VAL HG22 H 85.436 3.718 12.604 1.00 . A A . 36 VAL HG22 1 1
13 44991 1 1 36 VAL HG23 H 87.137 4.069 12.910 1.00 . A A . 36 VAL HG23 1 1
13 44992 1 1 36 VAL N N 84.855 0.903 12.546 1.00 . A A . 36 VAL N 1 1
13 44993 1 1 36 VAL O O 85.679 0.349 9.240 1.00 . A A . 36 VAL O 1 1
13 44994 1 1 37 ALA C C 85.870 -2.632 9.673 1.00 . A A . 37 ALA C 1 1
13 44995 1 1 37 ALA CA C 87.072 -1.848 10.196 1.00 . A A . 37 ALA CA 1 1
13 44996 1 1 37 ALA CB C 87.959 -2.770 11.038 1.00 . A A . 37 ALA CB 1 1
13 44997 1 1 37 ALA H H 86.854 -0.667 11.948 1.00 . A A . 37 ALA H 1 1
13 44998 1 1 37 ALA HA H 87.648 -1.489 9.357 1.00 . A A . 37 ALA HA 1 1
13 44999 1 1 37 ALA HB1 H 87.346 -3.505 11.541 1.00 . A A . 37 ALA HB1 1 1
13 45000 1 1 37 ALA HB2 H 88.492 -2.185 11.772 1.00 . A A . 37 ALA HB2 1 1
13 45001 1 1 37 ALA HB3 H 88.668 -3.274 10.395 1.00 . A A . 37 ALA HB3 1 1
13 45002 1 1 37 ALA N N 86.636 -0.701 10.993 1.00 . A A . 37 ALA N 1 1
13 45003 1 1 37 ALA O O 85.892 -3.133 8.550 1.00 . A A . 37 ALA O 1 1
13 45004 1 1 38 SER C C 82.969 -2.834 8.868 1.00 . A A . 38 SER C 1 1
13 45005 1 1 38 SER CA C 83.616 -3.464 10.100 1.00 . A A . 38 SER CA 1 1
13 45006 1 1 38 SER CB C 82.611 -3.483 11.255 1.00 . A A . 38 SER CB 1 1
13 45007 1 1 38 SER H H 84.869 -2.326 11.387 1.00 . A A . 38 SER H 1 1
13 45008 1 1 38 SER HA H 83.893 -4.483 9.869 1.00 . A A . 38 SER HA 1 1
13 45009 1 1 38 SER HB2 H 81.816 -4.173 11.031 1.00 . A A . 38 SER HB2 1 1
13 45010 1 1 38 SER HB3 H 83.113 -3.798 12.161 1.00 . A A . 38 SER HB3 1 1
13 45011 1 1 38 SER HG H 81.124 -2.229 11.249 1.00 . A A . 38 SER HG 1 1
13 45012 1 1 38 SER N N 84.819 -2.727 10.492 1.00 . A A . 38 SER N 1 1
13 45013 1 1 38 SER O O 82.520 -3.537 7.962 1.00 . A A . 38 SER O 1 1
13 45014 1 1 38 SER OG O 82.066 -2.182 11.429 1.00 . A A . 38 SER OG 1 1
13 45015 1 1 39 ALA C C 83.242 -1.027 6.439 1.00 . A A . 39 ALA C 1 1
13 45016 1 1 39 ALA CA C 82.395 -0.781 7.685 1.00 . A A . 39 ALA CA 1 1
13 45017 1 1 39 ALA CB C 82.344 0.720 7.981 1.00 . A A . 39 ALA CB 1 1
13 45018 1 1 39 ALA H H 83.286 -0.995 9.599 1.00 . A A . 39 ALA H 1 1
13 45019 1 1 39 ALA HA H 81.391 -1.133 7.500 1.00 . A A . 39 ALA HA 1 1
13 45020 1 1 39 ALA HB1 H 83.350 1.112 8.029 1.00 . A A . 39 ALA HB1 1 1
13 45021 1 1 39 ALA HB2 H 81.849 0.883 8.927 1.00 . A A . 39 ALA HB2 1 1
13 45022 1 1 39 ALA HB3 H 81.798 1.223 7.197 1.00 . A A . 39 ALA HB3 1 1
13 45023 1 1 39 ALA N N 82.946 -1.502 8.832 1.00 . A A . 39 ALA N 1 1
13 45024 1 1 39 ALA O O 82.711 -1.214 5.343 1.00 . A A . 39 ALA O 1 1
13 45025 1 1 40 ALA C C 85.263 -2.700 4.934 1.00 . A A . 40 ALA C 1 1
13 45026 1 1 40 ALA CA C 85.481 -1.300 5.508 1.00 . A A . 40 ALA CA 1 1
13 45027 1 1 40 ALA CB C 86.931 -1.158 5.977 1.00 . A A . 40 ALA CB 1 1
13 45028 1 1 40 ALA H H 84.930 -0.845 7.508 1.00 . A A . 40 ALA H 1 1
13 45029 1 1 40 ALA HA H 85.296 -0.577 4.734 1.00 . A A . 40 ALA HA 1 1
13 45030 1 1 40 ALA HB1 H 87.190 -0.108 6.037 1.00 . A A . 40 ALA HB1 1 1
13 45031 1 1 40 ALA HB2 H 87.585 -1.650 5.274 1.00 . A A . 40 ALA HB2 1 1
13 45032 1 1 40 ALA HB3 H 87.041 -1.611 6.950 1.00 . A A . 40 ALA HB3 1 1
13 45033 1 1 40 ALA N N 84.565 -1.044 6.620 1.00 . A A . 40 ALA N 1 1
13 45034 1 1 40 ALA O O 85.340 -2.899 3.719 1.00 . A A . 40 ALA O 1 1
13 45035 1 1 41 ALA C C 83.381 -5.101 4.626 1.00 . A A . 41 ALA C 1 1
13 45036 1 1 41 ALA CA C 84.704 -5.029 5.386 1.00 . A A . 41 ALA CA 1 1
13 45037 1 1 41 ALA CB C 84.646 -5.958 6.600 1.00 . A A . 41 ALA CB 1 1
13 45038 1 1 41 ALA H H 84.988 -3.450 6.769 1.00 . A A . 41 ALA H 1 1
13 45039 1 1 41 ALA HA H 85.499 -5.360 4.735 1.00 . A A . 41 ALA HA 1 1
13 45040 1 1 41 ALA HB1 H 83.881 -5.613 7.281 1.00 . A A . 41 ALA HB1 1 1
13 45041 1 1 41 ALA HB2 H 85.602 -5.956 7.102 1.00 . A A . 41 ALA HB2 1 1
13 45042 1 1 41 ALA HB3 H 84.411 -6.961 6.277 1.00 . A A . 41 ALA HB3 1 1
13 45043 1 1 41 ALA N N 84.983 -3.661 5.814 1.00 . A A . 41 ALA N 1 1
13 45044 1 1 41 ALA O O 83.250 -5.854 3.661 1.00 . A A . 41 ALA O 1 1
13 45045 1 1 42 SER C C 81.170 -3.875 2.969 1.00 . A A . 42 SER C 1 1
13 45046 1 1 42 SER CA C 81.082 -4.310 4.430 1.00 . A A . 42 SER CA 1 1
13 45047 1 1 42 SER CB C 80.132 -3.381 5.190 1.00 . A A . 42 SER CB 1 1
13 45048 1 1 42 SER H H 82.573 -3.699 5.809 1.00 . A A . 42 SER H 1 1
13 45049 1 1 42 SER HA H 80.689 -5.314 4.470 1.00 . A A . 42 SER HA 1 1
13 45050 1 1 42 SER HB2 H 80.499 -2.369 5.149 1.00 . A A . 42 SER HB2 1 1
13 45051 1 1 42 SER HB3 H 79.150 -3.423 4.735 1.00 . A A . 42 SER HB3 1 1
13 45052 1 1 42 SER HG H 80.005 -3.007 7.094 1.00 . A A . 42 SER HG 1 1
13 45053 1 1 42 SER N N 82.404 -4.298 5.056 1.00 . A A . 42 SER N 1 1
13 45054 1 1 42 SER O O 80.636 -4.547 2.084 1.00 . A A . 42 SER O 1 1
13 45055 1 1 42 SER OG O 80.057 -3.794 6.546 1.00 . A A . 42 SER OG 1 1
13 45056 1 1 43 ARG C C 83.057 -3.074 0.589 1.00 . A A . 43 ARG C 1 1
13 45057 1 1 43 ARG CA C 82.007 -2.256 1.355 1.00 . A A . 43 ARG CA 1 1
13 45058 1 1 43 ARG CB C 82.358 -0.760 1.351 1.00 . A A . 43 ARG CB 1 1
13 45059 1 1 43 ARG CD C 83.667 0.974 2.583 1.00 . A A . 43 ARG CD 1 1
13 45060 1 1 43 ARG CG C 83.650 -0.491 2.126 1.00 . A A . 43 ARG CG 1 1
13 45061 1 1 43 ARG CZ C 84.996 2.296 4.182 1.00 . A A . 43 ARG CZ 1 1
13 45062 1 1 43 ARG H H 82.221 -2.243 3.474 1.00 . A A . 43 ARG H 1 1
13 45063 1 1 43 ARG HA H 81.061 -2.375 0.845 1.00 . A A . 43 ARG HA 1 1
13 45064 1 1 43 ARG HB2 H 82.483 -0.431 0.331 1.00 . A A . 43 ARG HB2 1 1
13 45065 1 1 43 ARG HB3 H 81.550 -0.209 1.806 1.00 . A A . 43 ARG HB3 1 1
13 45066 1 1 43 ARG HD2 H 83.614 1.618 1.718 1.00 . A A . 43 ARG HD2 1 1
13 45067 1 1 43 ARG HD3 H 82.810 1.157 3.215 1.00 . A A . 43 ARG HD3 1 1
13 45068 1 1 43 ARG HE H 85.663 0.679 3.208 1.00 . A A . 43 ARG HE 1 1
13 45069 1 1 43 ARG HG2 H 83.705 -1.139 2.987 1.00 . A A . 43 ARG HG2 1 1
13 45070 1 1 43 ARG HG3 H 84.495 -0.673 1.484 1.00 . A A . 43 ARG HG3 1 1
13 45071 1 1 43 ARG HH11 H 83.151 3.031 3.855 1.00 . A A . 43 ARG HH11 1 1
13 45072 1 1 43 ARG HH12 H 84.112 3.915 4.990 1.00 . A A . 43 ARG HH12 1 1
13 45073 1 1 43 ARG HH21 H 86.871 1.830 4.710 1.00 . A A . 43 ARG HH21 1 1
13 45074 1 1 43 ARG HH22 H 86.203 3.227 5.490 1.00 . A A . 43 ARG HH22 1 1
13 45075 1 1 43 ARG N N 81.839 -2.748 2.724 1.00 . A A . 43 ARG N 1 1
13 45076 1 1 43 ARG NE N 84.893 1.267 3.327 1.00 . A A . 43 ARG NE 1 1
13 45077 1 1 43 ARG NH1 N 84.006 3.143 4.358 1.00 . A A . 43 ARG NH1 1 1
13 45078 1 1 43 ARG NH2 N 86.110 2.465 4.844 1.00 . A A . 43 ARG NH2 1 1
13 45079 1 1 43 ARG O O 83.056 -3.092 -0.641 1.00 . A A . 43 ARG O 1 1
13 45080 1 1 44 LEU C C 84.028 -5.892 0.128 1.00 . A A . 44 LEU C 1 1
13 45081 1 1 44 LEU CA C 84.852 -4.740 0.725 1.00 . A A . 44 LEU CA 1 1
13 45082 1 1 44 LEU CB C 85.835 -5.252 1.810 1.00 . A A . 44 LEU CB 1 1
13 45083 1 1 44 LEU CD1 C 87.897 -6.135 0.664 1.00 . A A . 44 LEU CD1 1 1
13 45084 1 1 44 LEU CD2 C 86.929 -7.367 2.605 1.00 . A A . 44 LEU CD2 1 1
13 45085 1 1 44 LEU CG C 86.596 -6.524 1.370 1.00 . A A . 44 LEU CG 1 1
13 45086 1 1 44 LEU H H 84.059 -3.507 2.267 1.00 . A A . 44 LEU H 1 1
13 45087 1 1 44 LEU HA H 85.420 -4.274 -0.067 1.00 . A A . 44 LEU HA 1 1
13 45088 1 1 44 LEU HB2 H 86.562 -4.473 2.010 1.00 . A A . 44 LEU HB2 1 1
13 45089 1 1 44 LEU HB3 H 85.284 -5.460 2.714 1.00 . A A . 44 LEU HB3 1 1
13 45090 1 1 44 LEU HD11 H 88.306 -5.250 1.126 1.00 . A A . 44 LEU HD11 1 1
13 45091 1 1 44 LEU HD12 H 87.696 -5.940 -0.378 1.00 . A A . 44 LEU HD12 1 1
13 45092 1 1 44 LEU HD13 H 88.607 -6.947 0.749 1.00 . A A . 44 LEU HD13 1 1
13 45093 1 1 44 LEU HD21 H 87.792 -6.950 3.103 1.00 . A A . 44 LEU HD21 1 1
13 45094 1 1 44 LEU HD22 H 87.143 -8.381 2.302 1.00 . A A . 44 LEU HD22 1 1
13 45095 1 1 44 LEU HD23 H 86.087 -7.363 3.281 1.00 . A A . 44 LEU HD23 1 1
13 45096 1 1 44 LEU HG H 85.988 -7.105 0.696 1.00 . A A . 44 LEU HG 1 1
13 45097 1 1 44 LEU N N 83.961 -3.731 1.322 1.00 . A A . 44 LEU N 1 1
13 45098 1 1 44 LEU O O 84.427 -6.491 -0.872 1.00 . A A . 44 LEU O 1 1
13 45099 1 1 45 SER C C 81.228 -6.826 -0.993 1.00 . A A . 45 SER C 1 1
13 45100 1 1 45 SER CA C 82.013 -7.257 0.254 1.00 . A A . 45 SER CA 1 1
13 45101 1 1 45 SER CB C 81.033 -7.673 1.351 1.00 . A A . 45 SER CB 1 1
13 45102 1 1 45 SER H H 82.627 -5.689 1.546 1.00 . A A . 45 SER H 1 1
13 45103 1 1 45 SER HA H 82.622 -8.108 -0.007 1.00 . A A . 45 SER HA 1 1
13 45104 1 1 45 SER HB2 H 80.440 -6.826 1.648 1.00 . A A . 45 SER HB2 1 1
13 45105 1 1 45 SER HB3 H 80.382 -8.452 0.975 1.00 . A A . 45 SER HB3 1 1
13 45106 1 1 45 SER HG H 81.734 -9.111 2.461 1.00 . A A . 45 SER HG 1 1
13 45107 1 1 45 SER N N 82.885 -6.189 0.743 1.00 . A A . 45 SER N 1 1
13 45108 1 1 45 SER O O 80.622 -7.667 -1.661 1.00 . A A . 45 SER O 1 1
13 45109 1 1 45 SER OG O 81.762 -8.150 2.475 1.00 . A A . 45 SER OG 1 1
13 45110 1 1 46 SER C C 81.100 -5.576 -3.774 1.00 . A A . 46 SER C 1 1
13 45111 1 1 46 SER CA C 80.508 -5.021 -2.471 1.00 . A A . 46 SER CA 1 1
13 45112 1 1 46 SER CB C 80.551 -3.490 -2.499 1.00 . A A . 46 SER CB 1 1
13 45113 1 1 46 SER H H 81.734 -4.896 -0.745 1.00 . A A . 46 SER H 1 1
13 45114 1 1 46 SER HA H 79.478 -5.335 -2.396 1.00 . A A . 46 SER HA 1 1
13 45115 1 1 46 SER HB2 H 79.839 -3.122 -3.216 1.00 . A A . 46 SER HB2 1 1
13 45116 1 1 46 SER HB3 H 80.302 -3.107 -1.518 1.00 . A A . 46 SER HB3 1 1
13 45117 1 1 46 SER HG H 81.772 -2.203 -3.299 1.00 . A A . 46 SER HG 1 1
13 45118 1 1 46 SER N N 81.239 -5.526 -1.308 1.00 . A A . 46 SER N 1 1
13 45119 1 1 46 SER O O 82.291 -5.889 -3.833 1.00 . A A . 46 SER O 1 1
13 45120 1 1 46 SER OG O 81.855 -3.059 -2.872 1.00 . A A . 46 SER OG 1 1
13 45121 1 1 47 PRO C C 81.972 -5.435 -6.673 1.00 . A A . 47 PRO C 1 1
13 45122 1 1 47 PRO CA C 80.783 -6.232 -6.130 1.00 . A A . 47 PRO CA 1 1
13 45123 1 1 47 PRO CB C 79.572 -6.103 -7.060 1.00 . A A . 47 PRO CB 1 1
13 45124 1 1 47 PRO CD C 78.852 -5.399 -4.866 1.00 . A A . 47 PRO CD 1 1
13 45125 1 1 47 PRO CG C 78.384 -6.051 -6.164 1.00 . A A . 47 PRO CG 1 1
13 45126 1 1 47 PRO HA H 81.050 -7.272 -6.034 1.00 . A A . 47 PRO HA 1 1
13 45127 1 1 47 PRO HB2 H 79.642 -5.195 -7.645 1.00 . A A . 47 PRO HB2 1 1
13 45128 1 1 47 PRO HB3 H 79.506 -6.963 -7.710 1.00 . A A . 47 PRO HB3 1 1
13 45129 1 1 47 PRO HD2 H 78.688 -4.329 -4.901 1.00 . A A . 47 PRO HD2 1 1
13 45130 1 1 47 PRO HD3 H 78.347 -5.834 -4.019 1.00 . A A . 47 PRO HD3 1 1
13 45131 1 1 47 PRO HG2 H 77.601 -5.459 -6.621 1.00 . A A . 47 PRO HG2 1 1
13 45132 1 1 47 PRO HG3 H 78.026 -7.048 -5.960 1.00 . A A . 47 PRO HG3 1 1
13 45133 1 1 47 PRO N N 80.296 -5.703 -4.814 1.00 . A A . 47 PRO N 1 1
13 45134 1 1 47 PRO O O 82.863 -5.995 -7.313 1.00 . A A . 47 PRO O 1 1
13 45135 1 1 48 ALA C C 84.407 -3.689 -6.248 1.00 . A A . 48 ALA C 1 1
13 45136 1 1 48 ALA CA C 83.072 -3.264 -6.856 1.00 . A A . 48 ALA CA 1 1
13 45137 1 1 48 ALA CB C 82.779 -1.809 -6.479 1.00 . A A . 48 ALA CB 1 1
13 45138 1 1 48 ALA H H 81.264 -3.749 -5.849 1.00 . A A . 48 ALA H 1 1
13 45139 1 1 48 ALA HA H 83.138 -3.339 -7.931 1.00 . A A . 48 ALA HA 1 1
13 45140 1 1 48 ALA HB1 H 81.717 -1.627 -6.545 1.00 . A A . 48 ALA HB1 1 1
13 45141 1 1 48 ALA HB2 H 83.299 -1.150 -7.157 1.00 . A A . 48 ALA HB2 1 1
13 45142 1 1 48 ALA HB3 H 83.114 -1.624 -5.468 1.00 . A A . 48 ALA HB3 1 1
13 45143 1 1 48 ALA N N 81.990 -4.133 -6.387 1.00 . A A . 48 ALA N 1 1
13 45144 1 1 48 ALA O O 85.429 -3.731 -6.937 1.00 . A A . 48 ALA O 1 1
13 45145 1 1 49 ALA C C 86.139 -5.753 -4.828 1.00 . A A . 49 ALA C 1 1
13 45146 1 1 49 ALA CA C 85.600 -4.441 -4.262 1.00 . A A . 49 ALA CA 1 1
13 45147 1 1 49 ALA CB C 85.315 -4.604 -2.768 1.00 . A A . 49 ALA CB 1 1
13 45148 1 1 49 ALA H H 83.529 -4.034 -4.479 1.00 . A A . 49 ALA H 1 1
13 45149 1 1 49 ALA HA H 86.347 -3.672 -4.391 1.00 . A A . 49 ALA HA 1 1
13 45150 1 1 49 ALA HB1 H 84.330 -5.027 -2.633 1.00 . A A . 49 ALA HB1 1 1
13 45151 1 1 49 ALA HB2 H 85.361 -3.639 -2.285 1.00 . A A . 49 ALA HB2 1 1
13 45152 1 1 49 ALA HB3 H 86.051 -5.262 -2.329 1.00 . A A . 49 ALA HB3 1 1
13 45153 1 1 49 ALA N N 84.382 -4.038 -4.963 1.00 . A A . 49 ALA N 1 1
13 45154 1 1 49 ALA O O 87.336 -5.878 -5.089 1.00 . A A . 49 ALA O 1 1
13 45155 1 1 50 SER C C 86.344 -7.929 -6.895 1.00 . A A . 50 SER C 1 1
13 45156 1 1 50 SER CA C 85.650 -8.038 -5.537 1.00 . A A . 50 SER CA 1 1
13 45157 1 1 50 SER CB C 84.425 -8.945 -5.668 1.00 . A A . 50 SER CB 1 1
13 45158 1 1 50 SER H H 84.305 -6.560 -4.814 1.00 . A A . 50 SER H 1 1
13 45159 1 1 50 SER HA H 86.330 -8.484 -4.826 1.00 . A A . 50 SER HA 1 1
13 45160 1 1 50 SER HB2 H 84.739 -9.946 -5.909 1.00 . A A . 50 SER HB2 1 1
13 45161 1 1 50 SER HB3 H 83.885 -8.955 -4.730 1.00 . A A . 50 SER HB3 1 1
13 45162 1 1 50 SER HG H 82.678 -8.665 -6.479 1.00 . A A . 50 SER HG 1 1
13 45163 1 1 50 SER N N 85.244 -6.719 -5.044 1.00 . A A . 50 SER N 1 1
13 45164 1 1 50 SER O O 87.362 -8.583 -7.139 1.00 . A A . 50 SER O 1 1
13 45165 1 1 50 SER OG O 83.587 -8.455 -6.706 1.00 . A A . 50 SER OG 1 1
13 45166 1 1 51 SER C C 87.780 -6.324 -9.030 1.00 . A A . 51 SER C 1 1
13 45167 1 1 51 SER CA C 86.365 -6.895 -9.104 1.00 . A A . 51 SER CA 1 1
13 45168 1 1 51 SER CB C 85.477 -5.956 -9.923 1.00 . A A . 51 SER CB 1 1
13 45169 1 1 51 SER H H 85.002 -6.570 -7.503 1.00 . A A . 51 SER H 1 1
13 45170 1 1 51 SER HA H 86.403 -7.854 -9.597 1.00 . A A . 51 SER HA 1 1
13 45171 1 1 51 SER HB2 H 85.822 -5.930 -10.942 1.00 . A A . 51 SER HB2 1 1
13 45172 1 1 51 SER HB3 H 84.456 -6.315 -9.898 1.00 . A A . 51 SER HB3 1 1
13 45173 1 1 51 SER HG H 85.084 -4.051 -9.965 1.00 . A A . 51 SER HG 1 1
13 45174 1 1 51 SER N N 85.803 -7.075 -7.764 1.00 . A A . 51 SER N 1 1
13 45175 1 1 51 SER O O 88.675 -6.761 -9.756 1.00 . A A . 51 SER O 1 1
13 45176 1 1 51 SER OG O 85.546 -4.647 -9.372 1.00 . A A . 51 SER OG 1 1
13 45177 1 1 52 ARG C C 90.313 -5.759 -7.446 1.00 . A A . 52 ARG C 1 1
13 45178 1 1 52 ARG CA C 89.294 -4.744 -7.959 1.00 . A A . 52 ARG CA 1 1
13 45179 1 1 52 ARG CB C 89.200 -3.572 -6.985 1.00 . A A . 52 ARG CB 1 1
13 45180 1 1 52 ARG CD C 88.727 -1.123 -6.917 1.00 . A A . 52 ARG CD 1 1
13 45181 1 1 52 ARG CG C 88.414 -2.435 -7.637 1.00 . A A . 52 ARG CG 1 1
13 45182 1 1 52 ARG CZ C 86.952 -0.397 -5.364 1.00 . A A . 52 ARG CZ 1 1
13 45183 1 1 52 ARG H H 87.232 -5.047 -7.579 1.00 . A A . 52 ARG H 1 1
13 45184 1 1 52 ARG HA H 89.631 -4.373 -8.916 1.00 . A A . 52 ARG HA 1 1
13 45185 1 1 52 ARG HB2 H 88.695 -3.892 -6.084 1.00 . A A . 52 ARG HB2 1 1
13 45186 1 1 52 ARG HB3 H 90.190 -3.228 -6.738 1.00 . A A . 52 ARG HB3 1 1
13 45187 1 1 52 ARG HD2 H 89.795 -1.035 -6.786 1.00 . A A . 52 ARG HD2 1 1
13 45188 1 1 52 ARG HD3 H 88.378 -0.297 -7.514 1.00 . A A . 52 ARG HD3 1 1
13 45189 1 1 52 ARG HE H 88.481 -1.610 -4.872 1.00 . A A . 52 ARG HE 1 1
13 45190 1 1 52 ARG HG2 H 88.694 -2.355 -8.675 1.00 . A A . 52 ARG HG2 1 1
13 45191 1 1 52 ARG HG3 H 87.356 -2.640 -7.563 1.00 . A A . 52 ARG HG3 1 1
13 45192 1 1 52 ARG HH11 H 86.705 0.283 -7.243 1.00 . A A . 52 ARG HH11 1 1
13 45193 1 1 52 ARG HH12 H 85.525 0.817 -6.104 1.00 . A A . 52 ARG HH12 1 1
13 45194 1 1 52 ARG HH21 H 86.888 -0.936 -3.432 1.00 . A A . 52 ARG HH21 1 1
13 45195 1 1 52 ARG HH22 H 85.611 0.110 -3.965 1.00 . A A . 52 ARG HH22 1 1
13 45196 1 1 52 ARG N N 87.981 -5.358 -8.131 1.00 . A A . 52 ARG N 1 1
13 45197 1 1 52 ARG NE N 88.075 -1.099 -5.606 1.00 . A A . 52 ARG NE 1 1
13 45198 1 1 52 ARG NH1 N 86.345 0.283 -6.314 1.00 . A A . 52 ARG NH1 1 1
13 45199 1 1 52 ARG NH2 N 86.443 -0.408 -4.160 1.00 . A A . 52 ARG NH2 1 1
13 45200 1 1 52 ARG O O 91.483 -5.718 -7.827 1.00 . A A . 52 ARG O 1 1
13 45201 1 1 53 VAL C C 91.250 -8.602 -7.222 1.00 . A A . 53 VAL C 1 1
13 45202 1 1 53 VAL CA C 90.735 -7.732 -6.073 1.00 . A A . 53 VAL CA 1 1
13 45203 1 1 53 VAL CB C 89.971 -8.597 -5.052 1.00 . A A . 53 VAL CB 1 1
13 45204 1 1 53 VAL CG1 C 90.891 -9.689 -4.476 1.00 . A A . 53 VAL CG1 1 1
13 45205 1 1 53 VAL CG2 C 89.459 -7.708 -3.907 1.00 . A A . 53 VAL CG2 1 1
13 45206 1 1 53 VAL H H 88.935 -6.628 -6.280 1.00 . A A . 53 VAL H 1 1
13 45207 1 1 53 VAL HA H 91.578 -7.273 -5.576 1.00 . A A . 53 VAL HA 1 1
13 45208 1 1 53 VAL HB H 89.130 -9.066 -5.543 1.00 . A A . 53 VAL HB 1 1
13 45209 1 1 53 VAL HG11 H 90.739 -10.610 -5.022 1.00 . A A . 53 VAL HG11 1 1
13 45210 1 1 53 VAL HG12 H 90.659 -9.850 -3.433 1.00 . A A . 53 VAL HG12 1 1
13 45211 1 1 53 VAL HG13 H 91.922 -9.382 -4.571 1.00 . A A . 53 VAL HG13 1 1
13 45212 1 1 53 VAL HG21 H 88.535 -8.112 -3.524 1.00 . A A . 53 VAL HG21 1 1
13 45213 1 1 53 VAL HG22 H 89.289 -6.706 -4.273 1.00 . A A . 53 VAL HG22 1 1
13 45214 1 1 53 VAL HG23 H 90.194 -7.679 -3.115 1.00 . A A . 53 VAL HG23 1 1
13 45215 1 1 53 VAL N N 89.861 -6.679 -6.592 1.00 . A A . 53 VAL N 1 1
13 45216 1 1 53 VAL O O 92.444 -8.893 -7.304 1.00 . A A . 53 VAL O 1 1
13 45217 1 1 54 SER C C 91.789 -9.092 -10.122 1.00 . A A . 54 SER C 1 1
13 45218 1 1 54 SER CA C 90.722 -9.798 -9.285 1.00 . A A . 54 SER CA 1 1
13 45219 1 1 54 SER CB C 89.493 -10.070 -10.154 1.00 . A A . 54 SER CB 1 1
13 45220 1 1 54 SER H H 89.404 -8.743 -7.991 1.00 . A A . 54 SER H 1 1
13 45221 1 1 54 SER HA H 91.112 -10.742 -8.935 1.00 . A A . 54 SER HA 1 1
13 45222 1 1 54 SER HB2 H 89.130 -9.144 -10.568 1.00 . A A . 54 SER HB2 1 1
13 45223 1 1 54 SER HB3 H 89.764 -10.741 -10.959 1.00 . A A . 54 SER HB3 1 1
13 45224 1 1 54 SER HG H 87.818 -9.979 -9.169 1.00 . A A . 54 SER HG 1 1
13 45225 1 1 54 SER N N 90.346 -8.980 -8.128 1.00 . A A . 54 SER N 1 1
13 45226 1 1 54 SER O O 92.788 -9.699 -10.521 1.00 . A A . 54 SER O 1 1
13 45227 1 1 54 SER OG O 88.474 -10.655 -9.355 1.00 . A A . 54 SER OG 1 1
13 45228 1 1 55 SER C C 93.910 -6.969 -10.409 1.00 . A A . 55 SER C 1 1
13 45229 1 1 55 SER CA C 92.551 -6.992 -11.106 1.00 . A A . 55 SER CA 1 1
13 45230 1 1 55 SER CB C 92.034 -5.560 -11.267 1.00 . A A . 55 SER CB 1 1
13 45231 1 1 55 SER H H 90.793 -7.359 -9.964 1.00 . A A . 55 SER H 1 1
13 45232 1 1 55 SER HA H 92.672 -7.433 -12.084 1.00 . A A . 55 SER HA 1 1
13 45233 1 1 55 SER HB2 H 91.039 -5.579 -11.679 1.00 . A A . 55 SER HB2 1 1
13 45234 1 1 55 SER HB3 H 92.013 -5.076 -10.300 1.00 . A A . 55 SER HB3 1 1
13 45235 1 1 55 SER HG H 92.675 -5.108 -13.048 1.00 . A A . 55 SER HG 1 1
13 45236 1 1 55 SER N N 91.591 -7.791 -10.341 1.00 . A A . 55 SER N 1 1
13 45237 1 1 55 SER O O 94.953 -7.014 -11.062 1.00 . A A . 55 SER O 1 1
13 45238 1 1 55 SER OG O 92.893 -4.849 -12.149 1.00 . A A . 55 SER OG 1 1
13 45239 1 1 56 ALA C C 95.857 -8.294 -8.505 1.00 . A A . 56 ALA C 1 1
13 45240 1 1 56 ALA CA C 95.120 -6.971 -8.289 1.00 . A A . 56 ALA CA 1 1
13 45241 1 1 56 ALA CB C 94.801 -6.802 -6.802 1.00 . A A . 56 ALA CB 1 1
13 45242 1 1 56 ALA H H 93.029 -6.829 -8.615 1.00 . A A . 56 ALA H 1 1
13 45243 1 1 56 ALA HA H 95.762 -6.161 -8.600 1.00 . A A . 56 ALA HA 1 1
13 45244 1 1 56 ALA HB1 H 94.004 -6.082 -6.685 1.00 . A A . 56 ALA HB1 1 1
13 45245 1 1 56 ALA HB2 H 95.680 -6.453 -6.282 1.00 . A A . 56 ALA HB2 1 1
13 45246 1 1 56 ALA HB3 H 94.492 -7.752 -6.391 1.00 . A A . 56 ALA HB3 1 1
13 45247 1 1 56 ALA N N 93.888 -6.925 -9.076 1.00 . A A . 56 ALA N 1 1
13 45248 1 1 56 ALA O O 97.087 -8.331 -8.512 1.00 . A A . 56 ALA O 1 1
13 45249 1 1 57 VAL C C 96.489 -10.679 -10.245 1.00 . A A . 57 VAL C 1 1
13 45250 1 1 57 VAL CA C 95.686 -10.689 -8.945 1.00 . A A . 57 VAL CA 1 1
13 45251 1 1 57 VAL CB C 94.586 -11.764 -9.027 1.00 . A A . 57 VAL CB 1 1
13 45252 1 1 57 VAL CG1 C 95.222 -13.153 -9.163 1.00 . A A . 57 VAL CG1 1 1
13 45253 1 1 57 VAL CG2 C 93.725 -11.728 -7.758 1.00 . A A . 57 VAL CG2 1 1
13 45254 1 1 57 VAL H H 94.119 -9.283 -8.678 1.00 . A A . 57 VAL H 1 1
13 45255 1 1 57 VAL HA H 96.348 -10.929 -8.127 1.00 . A A . 57 VAL HA 1 1
13 45256 1 1 57 VAL HB H 93.964 -11.572 -9.888 1.00 . A A . 57 VAL HB 1 1
13 45257 1 1 57 VAL HG11 H 95.722 -13.228 -10.117 1.00 . A A . 57 VAL HG11 1 1
13 45258 1 1 57 VAL HG12 H 94.454 -13.909 -9.099 1.00 . A A . 57 VAL HG12 1 1
13 45259 1 1 57 VAL HG13 H 95.940 -13.300 -8.368 1.00 . A A . 57 VAL HG13 1 1
13 45260 1 1 57 VAL HG21 H 94.328 -11.410 -6.920 1.00 . A A . 57 VAL HG21 1 1
13 45261 1 1 57 VAL HG22 H 93.327 -12.712 -7.561 1.00 . A A . 57 VAL HG22 1 1
13 45262 1 1 57 VAL HG23 H 92.910 -11.035 -7.899 1.00 . A A . 57 VAL HG23 1 1
13 45263 1 1 57 VAL N N 95.094 -9.373 -8.705 1.00 . A A . 57 VAL N 1 1
13 45264 1 1 57 VAL O O 97.663 -11.042 -10.258 1.00 . A A . 57 VAL O 1 1
13 45265 1 1 58 SER C C 97.759 -9.357 -12.634 1.00 . A A . 58 SER C 1 1
13 45266 1 1 58 SER CA C 96.505 -10.232 -12.643 1.00 . A A . 58 SER CA 1 1
13 45267 1 1 58 SER CB C 95.531 -9.728 -13.712 1.00 . A A . 58 SER CB 1 1
13 45268 1 1 58 SER H H 94.916 -9.955 -11.252 1.00 . A A . 58 SER H 1 1
13 45269 1 1 58 SER HA H 96.785 -11.245 -12.891 1.00 . A A . 58 SER HA 1 1
13 45270 1 1 58 SER HB2 H 94.777 -10.475 -13.891 1.00 . A A . 58 SER HB2 1 1
13 45271 1 1 58 SER HB3 H 95.058 -8.817 -13.367 1.00 . A A . 58 SER HB3 1 1
13 45272 1 1 58 SER HG H 95.873 -8.689 -15.323 1.00 . A A . 58 SER HG 1 1
13 45273 1 1 58 SER N N 95.853 -10.235 -11.329 1.00 . A A . 58 SER N 1 1
13 45274 1 1 58 SER O O 98.780 -9.719 -13.219 1.00 . A A . 58 SER O 1 1
13 45275 1 1 58 SER OG O 96.235 -9.483 -14.925 1.00 . A A . 58 SER OG 1 1
13 45276 1 1 59 SER C C 100.012 -7.880 -11.218 1.00 . A A . 59 SER C 1 1
13 45277 1 1 59 SER CA C 98.797 -7.271 -11.918 1.00 . A A . 59 SER CA 1 1
13 45278 1 1 59 SER CB C 98.380 -5.988 -11.197 1.00 . A A . 59 SER CB 1 1
13 45279 1 1 59 SER H H 96.858 -8.007 -11.458 1.00 . A A . 59 SER H 1 1
13 45280 1 1 59 SER HA H 99.069 -7.024 -12.932 1.00 . A A . 59 SER HA 1 1
13 45281 1 1 59 SER HB2 H 98.126 -6.209 -10.175 1.00 . A A . 59 SER HB2 1 1
13 45282 1 1 59 SER HB3 H 99.201 -5.283 -11.216 1.00 . A A . 59 SER HB3 1 1
13 45283 1 1 59 SER HG H 96.586 -5.234 -11.180 1.00 . A A . 59 SER HG 1 1
13 45284 1 1 59 SER N N 97.681 -8.217 -11.948 1.00 . A A . 59 SER N 1 1
13 45285 1 1 59 SER O O 101.116 -7.873 -11.763 1.00 . A A . 59 SER O 1 1
13 45286 1 1 59 SER OG O 97.246 -5.430 -11.849 1.00 . A A . 59 SER OG 1 1
13 45287 1 1 60 LEU C C 101.458 -10.248 -9.928 1.00 . A A . 60 LEU C 1 1
13 45288 1 1 60 LEU CA C 100.887 -9.008 -9.242 1.00 . A A . 60 LEU CA 1 1
13 45289 1 1 60 LEU CB C 100.387 -9.387 -7.846 1.00 . A A . 60 LEU CB 1 1
13 45290 1 1 60 LEU CD1 C 99.191 -8.516 -5.833 1.00 . A A . 60 LEU CD1 1 1
13 45291 1 1 60 LEU CD2 C 101.206 -7.325 -6.701 1.00 . A A . 60 LEU CD2 1 1
13 45292 1 1 60 LEU CG C 99.962 -8.125 -7.094 1.00 . A A . 60 LEU CG 1 1
13 45293 1 1 60 LEU H H 98.885 -8.438 -9.658 1.00 . A A . 60 LEU H 1 1
13 45294 1 1 60 LEU HA H 101.670 -8.271 -9.140 1.00 . A A . 60 LEU HA 1 1
13 45295 1 1 60 LEU HB2 H 99.543 -10.055 -7.935 1.00 . A A . 60 LEU HB2 1 1
13 45296 1 1 60 LEU HB3 H 101.179 -9.879 -7.301 1.00 . A A . 60 LEU HB3 1 1
13 45297 1 1 60 LEU HD11 H 99.009 -7.636 -5.234 1.00 . A A . 60 LEU HD11 1 1
13 45298 1 1 60 LEU HD12 H 99.772 -9.225 -5.261 1.00 . A A . 60 LEU HD12 1 1
13 45299 1 1 60 LEU HD13 H 98.248 -8.964 -6.111 1.00 . A A . 60 LEU HD13 1 1
13 45300 1 1 60 LEU HD21 H 101.610 -6.834 -7.573 1.00 . A A . 60 LEU HD21 1 1
13 45301 1 1 60 LEU HD22 H 101.947 -7.994 -6.288 1.00 . A A . 60 LEU HD22 1 1
13 45302 1 1 60 LEU HD23 H 100.938 -6.584 -5.962 1.00 . A A . 60 LEU HD23 1 1
13 45303 1 1 60 LEU HG H 99.329 -7.522 -7.730 1.00 . A A . 60 LEU HG 1 1
13 45304 1 1 60 LEU N N 99.793 -8.433 -10.025 1.00 . A A . 60 LEU N 1 1
13 45305 1 1 60 LEU O O 102.671 -10.441 -9.967 1.00 . A A . 60 LEU O 1 1
13 45306 1 1 61 VAL C C 101.846 -12.093 -12.335 1.00 . A A . 61 VAL C 1 1
13 45307 1 1 61 VAL CA C 100.977 -12.336 -11.093 1.00 . A A . 61 VAL CA 1 1
13 45308 1 1 61 VAL CB C 99.721 -13.149 -11.460 1.00 . A A . 61 VAL CB 1 1
13 45309 1 1 61 VAL CG1 C 100.101 -14.432 -12.202 1.00 . A A . 61 VAL CG1 1 1
13 45310 1 1 61 VAL CG2 C 98.975 -13.524 -10.177 1.00 . A A . 61 VAL CG2 1 1
13 45311 1 1 61 VAL H H 99.625 -10.828 -10.477 1.00 . A A . 61 VAL H 1 1
13 45312 1 1 61 VAL HA H 101.553 -12.898 -10.373 1.00 . A A . 61 VAL HA 1 1
13 45313 1 1 61 VAL HB H 99.077 -12.549 -12.087 1.00 . A A . 61 VAL HB 1 1
13 45314 1 1 61 VAL HG11 H 99.211 -15.017 -12.385 1.00 . A A . 61 VAL HG11 1 1
13 45315 1 1 61 VAL HG12 H 100.797 -15.002 -11.601 1.00 . A A . 61 VAL HG12 1 1
13 45316 1 1 61 VAL HG13 H 100.565 -14.177 -13.143 1.00 . A A . 61 VAL HG13 1 1
13 45317 1 1 61 VAL HG21 H 99.437 -14.395 -9.734 1.00 . A A . 61 VAL HG21 1 1
13 45318 1 1 61 VAL HG22 H 97.944 -13.744 -10.412 1.00 . A A . 61 VAL HG22 1 1
13 45319 1 1 61 VAL HG23 H 99.018 -12.700 -9.480 1.00 . A A . 61 VAL HG23 1 1
13 45320 1 1 61 VAL N N 100.571 -11.070 -10.483 1.00 . A A . 61 VAL N 1 1
13 45321 1 1 61 VAL O O 102.900 -12.714 -12.490 1.00 . A A . 61 VAL O 1 1
13 45322 1 1 62 SER C C 103.400 -10.209 -14.268 1.00 . A A . 62 SER C 1 1
13 45323 1 1 62 SER CA C 102.089 -10.964 -14.476 1.00 . A A . 62 SER CA 1 1
13 45324 1 1 62 SER CB C 101.189 -10.170 -15.424 1.00 . A A . 62 SER CB 1 1
13 45325 1 1 62 SER H H 100.624 -10.643 -12.978 1.00 . A A . 62 SER H 1 1
13 45326 1 1 62 SER HA H 102.312 -11.920 -14.926 1.00 . A A . 62 SER HA 1 1
13 45327 1 1 62 SER HB2 H 101.015 -9.188 -15.020 1.00 . A A . 62 SER HB2 1 1
13 45328 1 1 62 SER HB3 H 101.673 -10.079 -16.387 1.00 . A A . 62 SER HB3 1 1
13 45329 1 1 62 SER HG H 99.246 -10.187 -15.536 1.00 . A A . 62 SER HG 1 1
13 45330 1 1 62 SER N N 101.402 -11.190 -13.206 1.00 . A A . 62 SER N 1 1
13 45331 1 1 62 SER O O 104.422 -10.553 -14.864 1.00 . A A . 62 SER O 1 1
13 45332 1 1 62 SER OG O 99.945 -10.845 -15.566 1.00 . A A . 62 SER OG 1 1
13 45333 1 1 63 SER C C 105.563 -9.094 -12.308 1.00 . A A . 63 SER C 1 1
13 45334 1 1 63 SER CA C 104.546 -8.357 -13.178 1.00 . A A . 63 SER CA 1 1
13 45335 1 1 63 SER CB C 104.139 -7.051 -12.495 1.00 . A A . 63 SER CB 1 1
13 45336 1 1 63 SER H H 102.533 -8.976 -12.945 1.00 . A A . 63 SER H 1 1
13 45337 1 1 63 SER HA H 105.005 -8.123 -14.127 1.00 . A A . 63 SER HA 1 1
13 45338 1 1 63 SER HB2 H 103.644 -7.270 -11.564 1.00 . A A . 63 SER HB2 1 1
13 45339 1 1 63 SER HB3 H 105.022 -6.458 -12.301 1.00 . A A . 63 SER HB3 1 1
13 45340 1 1 63 SER HG H 102.932 -5.570 -12.860 1.00 . A A . 63 SER HG 1 1
13 45341 1 1 63 SER N N 103.366 -9.185 -13.417 1.00 . A A . 63 SER N 1 1
13 45342 1 1 63 SER O O 106.769 -9.009 -12.543 1.00 . A A . 63 SER O 1 1
13 45343 1 1 63 SER OG O 103.249 -6.338 -13.343 1.00 . A A . 63 SER OG 1 1
13 45344 1 1 64 GLY C C 105.408 -10.400 -8.936 1.00 . A A . 64 GLY C 1 1
13 45345 1 1 64 GLY CA C 105.938 -10.522 -10.368 1.00 . A A . 64 GLY CA 1 1
13 45346 1 1 64 GLY H H 104.099 -9.873 -11.185 1.00 . A A . 64 GLY H 1 1
13 45347 1 1 64 GLY HA2 H 105.989 -11.563 -10.650 1.00 . A A . 64 GLY HA2 1 1
13 45348 1 1 64 GLY HA3 H 106.929 -10.095 -10.414 1.00 . A A . 64 GLY HA3 1 1
13 45349 1 1 64 GLY N N 105.067 -9.815 -11.303 1.00 . A A . 64 GLY N 1 1
13 45350 1 1 64 GLY O O 105.443 -9.313 -8.359 1.00 . A A . 64 GLY O 1 1
13 45351 1 1 65 PRO C C 105.341 -10.715 -5.964 1.00 . A A . 65 PRO C 1 1
13 45352 1 1 65 PRO CA C 104.427 -11.479 -6.935 1.00 . A A . 65 PRO CA 1 1
13 45353 1 1 65 PRO CB C 104.406 -12.965 -6.586 1.00 . A A . 65 PRO CB 1 1
13 45354 1 1 65 PRO CD C 104.546 -12.758 -9.013 1.00 . A A . 65 PRO CD 1 1
13 45355 1 1 65 PRO CG C 104.096 -13.672 -7.865 1.00 . A A . 65 PRO CG 1 1
13 45356 1 1 65 PRO HA H 103.424 -11.089 -6.883 1.00 . A A . 65 PRO HA 1 1
13 45357 1 1 65 PRO HB2 H 105.372 -13.273 -6.209 1.00 . A A . 65 PRO HB2 1 1
13 45358 1 1 65 PRO HB3 H 103.637 -13.167 -5.857 1.00 . A A . 65 PRO HB3 1 1
13 45359 1 1 65 PRO HD2 H 105.394 -13.186 -9.525 1.00 . A A . 65 PRO HD2 1 1
13 45360 1 1 65 PRO HD3 H 103.733 -12.599 -9.704 1.00 . A A . 65 PRO HD3 1 1
13 45361 1 1 65 PRO HG2 H 104.633 -14.612 -7.904 1.00 . A A . 65 PRO HG2 1 1
13 45362 1 1 65 PRO HG3 H 103.035 -13.850 -7.939 1.00 . A A . 65 PRO HG3 1 1
13 45363 1 1 65 PRO N N 104.907 -11.479 -8.357 1.00 . A A . 65 PRO N 1 1
13 45364 1 1 65 PRO O O 104.860 -10.126 -4.994 1.00 . A A . 65 PRO O 1 1
13 45365 1 1 66 THR C C 108.369 -8.964 -5.905 1.00 . A A . 66 THR C 1 1
13 45366 1 1 66 THR CA C 107.619 -10.151 -5.288 1.00 . A A . 66 THR CA 1 1
13 45367 1 1 66 THR CB C 108.626 -11.227 -4.866 1.00 . A A . 66 THR CB 1 1
13 45368 1 1 66 THR CG2 C 107.891 -12.397 -4.206 1.00 . A A . 66 THR CG2 1 1
13 45369 1 1 66 THR H H 106.969 -11.133 -7.060 1.00 . A A . 66 THR H 1 1
13 45370 1 1 66 THR HA H 107.094 -9.809 -4.409 1.00 . A A . 66 THR HA 1 1
13 45371 1 1 66 THR HB H 109.326 -10.806 -4.161 1.00 . A A . 66 THR HB 1 1
13 45372 1 1 66 THR HG1 H 109.977 -12.337 -5.718 1.00 . A A . 66 THR HG1 1 1
13 45373 1 1 66 THR HG21 H 106.900 -12.489 -4.626 1.00 . A A . 66 THR HG21 1 1
13 45374 1 1 66 THR HG22 H 107.816 -12.222 -3.143 1.00 . A A . 66 THR HG22 1 1
13 45375 1 1 66 THR HG23 H 108.439 -13.311 -4.382 1.00 . A A . 66 THR HG23 1 1
13 45376 1 1 66 THR N N 106.649 -10.728 -6.228 1.00 . A A . 66 THR N 1 1
13 45377 1 1 66 THR O O 109.506 -8.677 -5.524 1.00 . A A . 66 THR O 1 1
13 45378 1 1 66 THR OG1 O 109.328 -11.692 -6.010 1.00 . A A . 66 THR OG1 1 1
13 45379 1 1 67 ASN C C 107.939 -5.820 -6.878 1.00 . A A . 67 ASN C 1 1
13 45380 1 1 67 ASN CA C 108.359 -7.140 -7.520 1.00 . A A . 67 ASN CA 1 1
13 45381 1 1 67 ASN CB C 107.960 -7.133 -8.999 1.00 . A A . 67 ASN CB 1 1
13 45382 1 1 67 ASN CG C 108.866 -6.187 -9.783 1.00 . A A . 67 ASN CG 1 1
13 45383 1 1 67 ASN H H 106.854 -8.578 -7.151 1.00 . A A . 67 ASN H 1 1
13 45384 1 1 67 ASN HA H 109.432 -7.247 -7.459 1.00 . A A . 67 ASN HA 1 1
13 45385 1 1 67 ASN HB2 H 108.053 -8.132 -9.398 1.00 . A A . 67 ASN HB2 1 1
13 45386 1 1 67 ASN HB3 H 106.936 -6.805 -9.091 1.00 . A A . 67 ASN HB3 1 1
13 45387 1 1 67 ASN HD21 H 108.804 -7.274 -11.445 1.00 . A A . 67 ASN HD21 1 1
13 45388 1 1 67 ASN HD22 H 109.742 -5.862 -11.535 1.00 . A A . 67 ASN HD22 1 1
13 45389 1 1 67 ASN N N 107.728 -8.272 -6.846 1.00 . A A . 67 ASN N 1 1
13 45390 1 1 67 ASN ND2 N 109.162 -6.464 -11.024 1.00 . A A . 67 ASN ND2 1 1
13 45391 1 1 67 ASN O O 106.753 -5.588 -6.639 1.00 . A A . 67 ASN O 1 1
13 45392 1 1 67 ASN OD1 O 109.315 -5.171 -9.253 1.00 . A A . 67 ASN OD1 1 1
13 45393 1 1 68 GLN C C 107.778 -2.809 -7.056 1.00 . A A . 68 GLN C 1 1
13 45394 1 1 68 GLN CA C 108.628 -3.619 -6.074 1.00 . A A . 68 GLN CA 1 1
13 45395 1 1 68 GLN CB C 109.941 -2.874 -5.788 1.00 . A A . 68 GLN CB 1 1
13 45396 1 1 68 GLN CD C 109.195 -1.839 -3.631 1.00 . A A . 68 GLN CD 1 1
13 45397 1 1 68 GLN CG C 109.649 -1.558 -5.057 1.00 . A A . 68 GLN CG 1 1
13 45398 1 1 68 GLN H H 109.846 -5.201 -6.804 1.00 . A A . 68 GLN H 1 1
13 45399 1 1 68 GLN HA H 108.083 -3.732 -5.150 1.00 . A A . 68 GLN HA 1 1
13 45400 1 1 68 GLN HB2 H 110.576 -3.494 -5.173 1.00 . A A . 68 GLN HB2 1 1
13 45401 1 1 68 GLN HB3 H 110.442 -2.661 -6.720 1.00 . A A . 68 GLN HB3 1 1
13 45402 1 1 68 GLN HE21 H 107.293 -2.111 -4.132 1.00 . A A . 68 GLN HE21 1 1
13 45403 1 1 68 GLN HE22 H 107.639 -2.280 -2.480 1.00 . A A . 68 GLN HE22 1 1
13 45404 1 1 68 GLN HG2 H 110.546 -0.953 -5.032 1.00 . A A . 68 GLN HG2 1 1
13 45405 1 1 68 GLN HG3 H 108.871 -1.022 -5.580 1.00 . A A . 68 GLN HG3 1 1
13 45406 1 1 68 GLN N N 108.916 -4.948 -6.622 1.00 . A A . 68 GLN N 1 1
13 45407 1 1 68 GLN NE2 N 107.938 -2.098 -3.394 1.00 . A A . 68 GLN NE2 1 1
13 45408 1 1 68 GLN O O 106.823 -2.139 -6.659 1.00 . A A . 68 GLN O 1 1
13 45409 1 1 68 GLN OE1 O 110.007 -1.820 -2.707 1.00 . A A . 68 GLN OE1 1 1
13 45410 1 1 69 ALA C C 105.956 -2.642 -9.490 1.00 . A A . 69 ALA C 1 1
13 45411 1 1 69 ALA CA C 107.399 -2.158 -9.374 1.00 . A A . 69 ALA CA 1 1
13 45412 1 1 69 ALA CB C 108.103 -2.321 -10.723 1.00 . A A . 69 ALA CB 1 1
13 45413 1 1 69 ALA H H 108.856 -3.495 -8.598 1.00 . A A . 69 ALA H 1 1
13 45414 1 1 69 ALA HA H 107.397 -1.111 -9.109 1.00 . A A . 69 ALA HA 1 1
13 45415 1 1 69 ALA HB1 H 107.416 -2.075 -11.519 1.00 . A A . 69 ALA HB1 1 1
13 45416 1 1 69 ALA HB2 H 108.432 -3.344 -10.836 1.00 . A A . 69 ALA HB2 1 1
13 45417 1 1 69 ALA HB3 H 108.957 -1.661 -10.767 1.00 . A A . 69 ALA HB3 1 1
13 45418 1 1 69 ALA N N 108.116 -2.905 -8.341 1.00 . A A . 69 ALA N 1 1
13 45419 1 1 69 ALA O O 105.037 -1.842 -9.669 1.00 . A A . 69 ALA O 1 1
13 45420 1 1 70 ALA C C 103.530 -4.090 -8.336 1.00 . A A . 70 ALA C 1 1
13 45421 1 1 70 ALA CA C 104.428 -4.539 -9.484 1.00 . A A . 70 ALA CA 1 1
13 45422 1 1 70 ALA CB C 104.522 -6.066 -9.491 1.00 . A A . 70 ALA CB 1 1
13 45423 1 1 70 ALA H H 106.529 -4.538 -9.178 1.00 . A A . 70 ALA H 1 1
13 45424 1 1 70 ALA HA H 103.990 -4.211 -10.414 1.00 . A A . 70 ALA HA 1 1
13 45425 1 1 70 ALA HB1 H 103.546 -6.486 -9.680 1.00 . A A . 70 ALA HB1 1 1
13 45426 1 1 70 ALA HB2 H 104.883 -6.408 -8.532 1.00 . A A . 70 ALA HB2 1 1
13 45427 1 1 70 ALA HB3 H 105.205 -6.382 -10.265 1.00 . A A . 70 ALA HB3 1 1
13 45428 1 1 70 ALA N N 105.762 -3.954 -9.361 1.00 . A A . 70 ALA N 1 1
13 45429 1 1 70 ALA O O 102.369 -3.740 -8.549 1.00 . A A . 70 ALA O 1 1
13 45430 1 1 71 LEU C C 102.873 -2.230 -6.052 1.00 . A A . 71 LEU C 1 1
13 45431 1 1 71 LEU CA C 103.308 -3.688 -5.942 1.00 . A A . 71 LEU CA 1 1
13 45432 1 1 71 LEU CB C 104.148 -3.878 -4.676 1.00 . A A . 71 LEU CB 1 1
13 45433 1 1 71 LEU CD1 C 105.574 -5.541 -3.478 1.00 . A A . 71 LEU CD1 1 1
13 45434 1 1 71 LEU CD2 C 103.157 -6.026 -3.872 1.00 . A A . 71 LEU CD2 1 1
13 45435 1 1 71 LEU CG C 104.411 -5.368 -4.455 1.00 . A A . 71 LEU CG 1 1
13 45436 1 1 71 LEU H H 105.005 -4.383 -7.011 1.00 . A A . 71 LEU H 1 1
13 45437 1 1 71 LEU HA H 102.429 -4.310 -5.872 1.00 . A A . 71 LEU HA 1 1
13 45438 1 1 71 LEU HB2 H 105.089 -3.358 -4.788 1.00 . A A . 71 LEU HB2 1 1
13 45439 1 1 71 LEU HB3 H 103.614 -3.479 -3.827 1.00 . A A . 71 LEU HB3 1 1
13 45440 1 1 71 LEU HD11 H 105.380 -4.966 -2.584 1.00 . A A . 71 LEU HD11 1 1
13 45441 1 1 71 LEU HD12 H 106.486 -5.193 -3.940 1.00 . A A . 71 LEU HD12 1 1
13 45442 1 1 71 LEU HD13 H 105.675 -6.584 -3.220 1.00 . A A . 71 LEU HD13 1 1
13 45443 1 1 71 LEU HD21 H 103.433 -6.938 -3.364 1.00 . A A . 71 LEU HD21 1 1
13 45444 1 1 71 LEU HD22 H 102.466 -6.252 -4.670 1.00 . A A . 71 LEU HD22 1 1
13 45445 1 1 71 LEU HD23 H 102.690 -5.351 -3.171 1.00 . A A . 71 LEU HD23 1 1
13 45446 1 1 71 LEU HG H 104.660 -5.834 -5.398 1.00 . A A . 71 LEU HG 1 1
13 45447 1 1 71 LEU N N 104.077 -4.091 -7.120 1.00 . A A . 71 LEU N 1 1
13 45448 1 1 71 LEU O O 101.739 -1.888 -5.721 1.00 . A A . 71 LEU O 1 1
13 45449 1 1 72 SER C C 102.332 0.263 -7.677 1.00 . A A . 72 SER C 1 1
13 45450 1 1 72 SER CA C 103.474 0.047 -6.685 1.00 . A A . 72 SER CA 1 1
13 45451 1 1 72 SER CB C 104.716 0.800 -7.166 1.00 . A A . 72 SER CB 1 1
13 45452 1 1 72 SER H H 104.680 -1.697 -6.737 1.00 . A A . 72 SER H 1 1
13 45453 1 1 72 SER HA H 103.186 0.443 -5.722 1.00 . A A . 72 SER HA 1 1
13 45454 1 1 72 SER HB2 H 104.533 1.860 -7.129 1.00 . A A . 72 SER HB2 1 1
13 45455 1 1 72 SER HB3 H 105.552 0.558 -6.522 1.00 . A A . 72 SER HB3 1 1
13 45456 1 1 72 SER HG H 105.622 -0.315 -8.477 1.00 . A A . 72 SER HG 1 1
13 45457 1 1 72 SER N N 103.777 -1.377 -6.537 1.00 . A A . 72 SER N 1 1
13 45458 1 1 72 SER O O 101.437 1.073 -7.436 1.00 . A A . 72 SER O 1 1
13 45459 1 1 72 SER OG O 105.008 0.422 -8.504 1.00 . A A . 72 SER OG 1 1
13 45460 1 1 73 ASN C C 99.965 -0.707 -9.318 1.00 . A A . 73 ASN C 1 1
13 45461 1 1 73 ASN CA C 101.351 -0.329 -9.831 1.00 . A A . 73 ASN CA 1 1
13 45462 1 1 73 ASN CB C 101.709 -1.215 -11.026 1.00 . A A . 73 ASN CB 1 1
13 45463 1 1 73 ASN CG C 103.051 -0.786 -11.611 1.00 . A A . 73 ASN CG 1 1
13 45464 1 1 73 ASN H H 103.117 -1.090 -8.936 1.00 . A A . 73 ASN H 1 1
13 45465 1 1 73 ASN HA H 101.335 0.699 -10.160 1.00 . A A . 73 ASN HA 1 1
13 45466 1 1 73 ASN HB2 H 101.770 -2.244 -10.703 1.00 . A A . 73 ASN HB2 1 1
13 45467 1 1 73 ASN HB3 H 100.946 -1.122 -11.779 1.00 . A A . 73 ASN HB3 1 1
13 45468 1 1 73 ASN HD21 H 103.631 -2.641 -12.020 1.00 . A A . 73 ASN HD21 1 1
13 45469 1 1 73 ASN HD22 H 104.739 -1.426 -12.438 1.00 . A A . 73 ASN HD22 1 1
13 45470 1 1 73 ASN N N 102.363 -0.480 -8.786 1.00 . A A . 73 ASN N 1 1
13 45471 1 1 73 ASN ND2 N 103.875 -1.693 -12.060 1.00 . A A . 73 ASN ND2 1 1
13 45472 1 1 73 ASN O O 98.999 0.027 -9.523 1.00 . A A . 73 ASN O 1 1
13 45473 1 1 73 ASN OD1 O 103.356 0.406 -11.661 1.00 . A A . 73 ASN OD1 1 1
13 45474 1 1 74 THR C C 98.009 -1.395 -7.092 1.00 . A A . 74 THR C 1 1
13 45475 1 1 74 THR CA C 98.595 -2.341 -8.139 1.00 . A A . 74 THR CA 1 1
13 45476 1 1 74 THR CB C 98.766 -3.741 -7.536 1.00 . A A . 74 THR CB 1 1
13 45477 1 1 74 THR CG2 C 97.392 -4.361 -7.267 1.00 . A A . 74 THR CG2 1 1
13 45478 1 1 74 THR H H 100.700 -2.354 -8.443 1.00 . A A . 74 THR H 1 1
13 45479 1 1 74 THR HA H 97.909 -2.403 -8.970 1.00 . A A . 74 THR HA 1 1
13 45480 1 1 74 THR HB H 99.312 -3.670 -6.609 1.00 . A A . 74 THR HB 1 1
13 45481 1 1 74 THR HG1 H 100.364 -4.200 -8.540 1.00 . A A . 74 THR HG1 1 1
13 45482 1 1 74 THR HG21 H 96.750 -4.199 -8.121 1.00 . A A . 74 THR HG21 1 1
13 45483 1 1 74 THR HG22 H 96.953 -3.901 -6.394 1.00 . A A . 74 THR HG22 1 1
13 45484 1 1 74 THR HG23 H 97.503 -5.422 -7.098 1.00 . A A . 74 THR HG23 1 1
13 45485 1 1 74 THR N N 99.881 -1.844 -8.629 1.00 . A A . 74 THR N 1 1
13 45486 1 1 74 THR O O 96.838 -1.032 -7.164 1.00 . A A . 74 THR O 1 1
13 45487 1 1 74 THR OG1 O 99.481 -4.561 -8.447 1.00 . A A . 74 THR OG1 1 1
13 45488 1 1 75 ILE C C 97.888 1.234 -5.595 1.00 . A A . 75 ILE C 1 1
13 45489 1 1 75 ILE CA C 98.379 -0.110 -5.051 1.00 . A A . 75 ILE CA 1 1
13 45490 1 1 75 ILE CB C 99.518 0.104 -4.039 1.00 . A A . 75 ILE CB 1 1
13 45491 1 1 75 ILE CD1 C 101.344 -1.131 -2.859 1.00 . A A . 75 ILE CD1 1 1
13 45492 1 1 75 ILE CG1 C 99.951 -1.254 -3.478 1.00 . A A . 75 ILE CG1 1 1
13 45493 1 1 75 ILE CG2 C 99.044 0.996 -2.883 1.00 . A A . 75 ILE CG2 1 1
13 45494 1 1 75 ILE H H 99.778 -1.255 -6.162 1.00 . A A . 75 ILE H 1 1
13 45495 1 1 75 ILE HA H 97.561 -0.602 -4.546 1.00 . A A . 75 ILE HA 1 1
13 45496 1 1 75 ILE HB H 100.356 0.573 -4.535 1.00 . A A . 75 ILE HB 1 1
13 45497 1 1 75 ILE HD11 H 101.358 -0.304 -2.165 1.00 . A A . 75 ILE HD11 1 1
13 45498 1 1 75 ILE HD12 H 102.070 -0.959 -3.640 1.00 . A A . 75 ILE HD12 1 1
13 45499 1 1 75 ILE HD13 H 101.586 -2.044 -2.336 1.00 . A A . 75 ILE HD13 1 1
13 45500 1 1 75 ILE HG12 H 99.247 -1.569 -2.721 1.00 . A A . 75 ILE HG12 1 1
13 45501 1 1 75 ILE HG13 H 99.975 -1.983 -4.272 1.00 . A A . 75 ILE HG13 1 1
13 45502 1 1 75 ILE HG21 H 99.632 0.789 -2.002 1.00 . A A . 75 ILE HG21 1 1
13 45503 1 1 75 ILE HG22 H 98.003 0.796 -2.678 1.00 . A A . 75 ILE HG22 1 1
13 45504 1 1 75 ILE HG23 H 99.164 2.034 -3.159 1.00 . A A . 75 ILE HG23 1 1
13 45505 1 1 75 ILE N N 98.842 -0.972 -6.141 1.00 . A A . 75 ILE N 1 1
13 45506 1 1 75 ILE O O 96.820 1.709 -5.212 1.00 . A A . 75 ILE O 1 1
13 45507 1 1 76 SER C C 96.975 3.082 -7.796 1.00 . A A . 76 SER C 1 1
13 45508 1 1 76 SER CA C 98.312 3.138 -7.059 1.00 . A A . 76 SER CA 1 1
13 45509 1 1 76 SER CB C 99.403 3.600 -8.028 1.00 . A A . 76 SER CB 1 1
13 45510 1 1 76 SER H H 99.498 1.403 -6.772 1.00 . A A . 76 SER H 1 1
13 45511 1 1 76 SER HA H 98.247 3.853 -6.253 1.00 . A A . 76 SER HA 1 1
13 45512 1 1 76 SER HB2 H 99.205 4.612 -8.339 1.00 . A A . 76 SER HB2 1 1
13 45513 1 1 76 SER HB3 H 100.363 3.560 -7.531 1.00 . A A . 76 SER HB3 1 1
13 45514 1 1 76 SER HG H 100.252 2.861 -9.614 1.00 . A A . 76 SER HG 1 1
13 45515 1 1 76 SER N N 98.659 1.828 -6.506 1.00 . A A . 76 SER N 1 1
13 45516 1 1 76 SER O O 96.082 3.895 -7.546 1.00 . A A . 76 SER O 1 1
13 45517 1 1 76 SER OG O 99.408 2.753 -9.169 1.00 . A A . 76 SER OG 1 1
13 45518 1 1 77 SER C C 94.391 1.715 -8.601 1.00 . A A . 77 SER C 1 1
13 45519 1 1 77 SER CA C 95.618 1.953 -9.480 1.00 . A A . 77 SER CA 1 1
13 45520 1 1 77 SER CB C 95.771 0.794 -10.465 1.00 . A A . 77 SER CB 1 1
13 45521 1 1 77 SER H H 97.560 1.433 -8.778 1.00 . A A . 77 SER H 1 1
13 45522 1 1 77 SER HA H 95.474 2.866 -10.040 1.00 . A A . 77 SER HA 1 1
13 45523 1 1 77 SER HB2 H 95.845 -0.134 -9.923 1.00 . A A . 77 SER HB2 1 1
13 45524 1 1 77 SER HB3 H 94.907 0.759 -11.116 1.00 . A A . 77 SER HB3 1 1
13 45525 1 1 77 SER HG H 96.928 0.368 -11.971 1.00 . A A . 77 SER HG 1 1
13 45526 1 1 77 SER N N 96.831 2.086 -8.669 1.00 . A A . 77 SER N 1 1
13 45527 1 1 77 SER O O 93.362 2.372 -8.769 1.00 . A A . 77 SER O 1 1
13 45528 1 1 77 SER OG O 96.952 0.982 -11.233 1.00 . A A . 77 SER OG 1 1
13 45529 1 1 78 VAL C C 92.944 1.640 -5.943 1.00 . A A . 78 VAL C 1 1
13 45530 1 1 78 VAL CA C 93.397 0.438 -6.772 1.00 . A A . 78 VAL CA 1 1
13 45531 1 1 78 VAL CB C 93.799 -0.726 -5.848 1.00 . A A . 78 VAL CB 1 1
13 45532 1 1 78 VAL CG1 C 92.614 -1.132 -4.960 1.00 . A A . 78 VAL CG1 1 1
13 45533 1 1 78 VAL CG2 C 94.223 -1.931 -6.698 1.00 . A A . 78 VAL CG2 1 1
13 45534 1 1 78 VAL H H 95.391 0.375 -7.497 1.00 . A A . 78 VAL H 1 1
13 45535 1 1 78 VAL HA H 92.575 0.118 -7.391 1.00 . A A . 78 VAL HA 1 1
13 45536 1 1 78 VAL HB H 94.626 -0.418 -5.223 1.00 . A A . 78 VAL HB 1 1
13 45537 1 1 78 VAL HG11 H 92.769 -2.135 -4.590 1.00 . A A . 78 VAL HG11 1 1
13 45538 1 1 78 VAL HG12 H 91.703 -1.097 -5.538 1.00 . A A . 78 VAL HG12 1 1
13 45539 1 1 78 VAL HG13 H 92.539 -0.449 -4.126 1.00 . A A . 78 VAL HG13 1 1
13 45540 1 1 78 VAL HG21 H 93.356 -2.533 -6.930 1.00 . A A . 78 VAL HG21 1 1
13 45541 1 1 78 VAL HG22 H 94.936 -2.526 -6.147 1.00 . A A . 78 VAL HG22 1 1
13 45542 1 1 78 VAL HG23 H 94.675 -1.586 -7.616 1.00 . A A . 78 VAL HG23 1 1
13 45543 1 1 78 VAL N N 94.522 0.804 -7.635 1.00 . A A . 78 VAL N 1 1
13 45544 1 1 78 VAL O O 91.761 1.962 -5.909 1.00 . A A . 78 VAL O 1 1
13 45545 1 1 79 VAL C C 92.797 4.540 -5.255 1.00 . A A . 79 VAL C 1 1
13 45546 1 1 79 VAL CA C 93.578 3.481 -4.469 1.00 . A A . 79 VAL CA 1 1
13 45547 1 1 79 VAL CB C 94.877 4.086 -3.906 1.00 . A A . 79 VAL CB 1 1
13 45548 1 1 79 VAL CG1 C 94.561 5.309 -3.038 1.00 . A A . 79 VAL CG1 1 1
13 45549 1 1 79 VAL CG2 C 95.599 3.035 -3.055 1.00 . A A . 79 VAL CG2 1 1
13 45550 1 1 79 VAL H H 94.836 2.091 -5.464 1.00 . A A . 79 VAL H 1 1
13 45551 1 1 79 VAL HA H 92.970 3.138 -3.645 1.00 . A A . 79 VAL HA 1 1
13 45552 1 1 79 VAL HB H 95.515 4.385 -4.724 1.00 . A A . 79 VAL HB 1 1
13 45553 1 1 79 VAL HG11 H 95.476 5.705 -2.625 1.00 . A A . 79 VAL HG11 1 1
13 45554 1 1 79 VAL HG12 H 93.897 5.021 -2.235 1.00 . A A . 79 VAL HG12 1 1
13 45555 1 1 79 VAL HG13 H 94.084 6.063 -3.647 1.00 . A A . 79 VAL HG13 1 1
13 45556 1 1 79 VAL HG21 H 95.407 2.051 -3.455 1.00 . A A . 79 VAL HG21 1 1
13 45557 1 1 79 VAL HG22 H 95.240 3.085 -2.036 1.00 . A A . 79 VAL HG22 1 1
13 45558 1 1 79 VAL HG23 H 96.661 3.229 -3.071 1.00 . A A . 79 VAL HG23 1 1
13 45559 1 1 79 VAL N N 93.900 2.337 -5.328 1.00 . A A . 79 VAL N 1 1
13 45560 1 1 79 VAL O O 91.811 5.090 -4.761 1.00 . A A . 79 VAL O 1 1
13 45561 1 1 80 SER C C 91.113 5.438 -7.586 1.00 . A A . 80 SER C 1 1
13 45562 1 1 80 SER CA C 92.577 5.795 -7.334 1.00 . A A . 80 SER CA 1 1
13 45563 1 1 80 SER CB C 93.306 5.894 -8.674 1.00 . A A . 80 SER CB 1 1
13 45564 1 1 80 SER H H 94.020 4.328 -6.821 1.00 . A A . 80 SER H 1 1
13 45565 1 1 80 SER HA H 92.630 6.755 -6.843 1.00 . A A . 80 SER HA 1 1
13 45566 1 1 80 SER HB2 H 93.203 4.963 -9.208 1.00 . A A . 80 SER HB2 1 1
13 45567 1 1 80 SER HB3 H 92.872 6.692 -9.261 1.00 . A A . 80 SER HB3 1 1
13 45568 1 1 80 SER HG H 95.176 5.358 -8.663 1.00 . A A . 80 SER HG 1 1
13 45569 1 1 80 SER N N 93.227 4.792 -6.490 1.00 . A A . 80 SER N 1 1
13 45570 1 1 80 SER O O 90.213 6.241 -7.330 1.00 . A A . 80 SER O 1 1
13 45571 1 1 80 SER OG O 94.684 6.152 -8.441 1.00 . A A . 80 SER OG 1 1
13 45572 1 1 81 GLN C C 88.617 3.642 -7.249 1.00 . A A . 81 GLN C 1 1
13 45573 1 1 81 GLN CA C 89.533 3.811 -8.463 1.00 . A A . 81 GLN CA 1 1
13 45574 1 1 81 GLN CB C 89.575 2.514 -9.283 1.00 . A A . 81 GLN CB 1 1
13 45575 1 1 81 GLN CD C 90.215 0.104 -9.304 1.00 . A A . 81 GLN CD 1 1
13 45576 1 1 81 GLN CG C 90.247 1.392 -8.488 1.00 . A A . 81 GLN CG 1 1
13 45577 1 1 81 GLN H H 91.631 3.590 -8.159 1.00 . A A . 81 GLN H 1 1
13 45578 1 1 81 GLN HA H 89.121 4.589 -9.088 1.00 . A A . 81 GLN HA 1 1
13 45579 1 1 81 GLN HB2 H 88.567 2.217 -9.533 1.00 . A A . 81 GLN HB2 1 1
13 45580 1 1 81 GLN HB3 H 90.131 2.684 -10.191 1.00 . A A . 81 GLN HB3 1 1
13 45581 1 1 81 GLN HE21 H 92.190 -0.098 -9.348 1.00 . A A . 81 GLN HE21 1 1
13 45582 1 1 81 GLN HE22 H 91.320 -1.313 -10.151 1.00 . A A . 81 GLN HE22 1 1
13 45583 1 1 81 GLN HG2 H 91.270 1.659 -8.281 1.00 . A A . 81 GLN HG2 1 1
13 45584 1 1 81 GLN HG3 H 89.720 1.243 -7.561 1.00 . A A . 81 GLN HG3 1 1
13 45585 1 1 81 GLN N N 90.881 4.217 -8.064 1.00 . A A . 81 GLN N 1 1
13 45586 1 1 81 GLN NE2 N 91.334 -0.484 -9.628 1.00 . A A . 81 GLN NE2 1 1
13 45587 1 1 81 GLN O O 87.422 3.934 -7.324 1.00 . A A . 81 GLN O 1 1
13 45588 1 1 81 GLN OE1 O 89.141 -0.372 -9.671 1.00 . A A . 81 GLN OE1 1 1
13 45589 1 1 82 VAL C C 87.885 4.404 -4.422 1.00 . A A . 82 VAL C 1 1
13 45590 1 1 82 VAL CA C 88.398 3.040 -4.894 1.00 . A A . 82 VAL CA 1 1
13 45591 1 1 82 VAL CB C 89.256 2.386 -3.795 1.00 . A A . 82 VAL CB 1 1
13 45592 1 1 82 VAL CG1 C 88.431 2.214 -2.509 1.00 . A A . 82 VAL CG1 1 1
13 45593 1 1 82 VAL CG2 C 89.740 1.008 -4.272 1.00 . A A . 82 VAL CG2 1 1
13 45594 1 1 82 VAL H H 90.123 2.938 -6.127 1.00 . A A . 82 VAL H 1 1
13 45595 1 1 82 VAL HA H 87.550 2.401 -5.095 1.00 . A A . 82 VAL HA 1 1
13 45596 1 1 82 VAL HB H 90.110 3.015 -3.589 1.00 . A A . 82 VAL HB 1 1
13 45597 1 1 82 VAL HG11 H 88.532 3.098 -1.897 1.00 . A A . 82 VAL HG11 1 1
13 45598 1 1 82 VAL HG12 H 88.790 1.355 -1.962 1.00 . A A . 82 VAL HG12 1 1
13 45599 1 1 82 VAL HG13 H 87.392 2.070 -2.763 1.00 . A A . 82 VAL HG13 1 1
13 45600 1 1 82 VAL HG21 H 89.764 0.985 -5.352 1.00 . A A . 82 VAL HG21 1 1
13 45601 1 1 82 VAL HG22 H 89.070 0.242 -3.911 1.00 . A A . 82 VAL HG22 1 1
13 45602 1 1 82 VAL HG23 H 90.733 0.825 -3.888 1.00 . A A . 82 VAL HG23 1 1
13 45603 1 1 82 VAL N N 89.178 3.188 -6.126 1.00 . A A . 82 VAL N 1 1
13 45604 1 1 82 VAL O O 86.785 4.503 -3.874 1.00 . A A . 82 VAL O 1 1
13 45605 1 1 83 SER C C 87.162 7.246 -5.227 1.00 . A A . 83 SER C 1 1
13 45606 1 1 83 SER CA C 88.288 6.805 -4.291 1.00 . A A . 83 SER CA 1 1
13 45607 1 1 83 SER CB C 89.472 7.760 -4.437 1.00 . A A . 83 SER CB 1 1
13 45608 1 1 83 SER H H 89.641 5.269 -4.847 1.00 . A A . 83 SER H 1 1
13 45609 1 1 83 SER HA H 87.937 6.845 -3.271 1.00 . A A . 83 SER HA 1 1
13 45610 1 1 83 SER HB2 H 90.317 7.377 -3.890 1.00 . A A . 83 SER HB2 1 1
13 45611 1 1 83 SER HB3 H 89.736 7.850 -5.483 1.00 . A A . 83 SER HB3 1 1
13 45612 1 1 83 SER HG H 89.567 9.704 -4.434 1.00 . A A . 83 SER HG 1 1
13 45613 1 1 83 SER N N 88.709 5.437 -4.593 1.00 . A A . 83 SER N 1 1
13 45614 1 1 83 SER O O 86.241 7.950 -4.813 1.00 . A A . 83 SER O 1 1
13 45615 1 1 83 SER OG O 89.117 9.034 -3.915 1.00 . A A . 83 SER OG 1 1
13 45616 1 1 84 ALA C C 84.867 6.686 -7.125 1.00 . A A . 84 ALA C 1 1
13 45617 1 1 84 ALA CA C 86.254 7.208 -7.497 1.00 . A A . 84 ALA CA 1 1
13 45618 1 1 84 ALA CB C 86.654 6.652 -8.865 1.00 . A A . 84 ALA CB 1 1
13 45619 1 1 84 ALA H H 88.034 6.308 -6.768 1.00 . A A . 84 ALA H 1 1
13 45620 1 1 84 ALA HA H 86.217 8.286 -7.561 1.00 . A A . 84 ALA HA 1 1
13 45621 1 1 84 ALA HB1 H 85.992 7.047 -9.621 1.00 . A A . 84 ALA HB1 1 1
13 45622 1 1 84 ALA HB2 H 86.582 5.575 -8.851 1.00 . A A . 84 ALA HB2 1 1
13 45623 1 1 84 ALA HB3 H 87.670 6.943 -9.089 1.00 . A A . 84 ALA HB3 1 1
13 45624 1 1 84 ALA N N 87.251 6.829 -6.492 1.00 . A A . 84 ALA N 1 1
13 45625 1 1 84 ALA O O 83.869 7.392 -7.278 1.00 . A A . 84 ALA O 1 1
13 45626 1 1 85 SER C C 83.068 5.482 -4.906 1.00 . A A . 85 SER C 1 1
13 45627 1 1 85 SER CA C 83.546 4.854 -6.215 1.00 . A A . 85 SER CA 1 1
13 45628 1 1 85 SER CB C 83.696 3.342 -6.022 1.00 . A A . 85 SER CB 1 1
13 45629 1 1 85 SER H H 85.652 4.957 -6.483 1.00 . A A . 85 SER H 1 1
13 45630 1 1 85 SER HA H 82.804 5.044 -6.975 1.00 . A A . 85 SER HA 1 1
13 45631 1 1 85 SER HB2 H 84.038 3.136 -5.022 1.00 . A A . 85 SER HB2 1 1
13 45632 1 1 85 SER HB3 H 82.735 2.867 -6.174 1.00 . A A . 85 SER HB3 1 1
13 45633 1 1 85 SER HG H 84.206 2.154 -7.477 1.00 . A A . 85 SER HG 1 1
13 45634 1 1 85 SER N N 84.815 5.449 -6.632 1.00 . A A . 85 SER N 1 1
13 45635 1 1 85 SER O O 81.868 5.667 -4.699 1.00 . A A . 85 SER O 1 1
13 45636 1 1 85 SER OG O 84.643 2.827 -6.951 1.00 . A A . 85 SER OG 1 1
13 45637 1 1 86 ASN C C 84.124 7.775 -2.548 1.00 . A A . 86 ASN C 1 1
13 45638 1 1 86 ASN CA C 83.691 6.307 -2.696 1.00 . A A . 86 ASN CA 1 1
13 45639 1 1 86 ASN CB C 84.411 5.445 -1.657 1.00 . A A . 86 ASN CB 1 1
13 45640 1 1 86 ASN CG C 83.981 3.989 -1.802 1.00 . A A . 86 ASN CG 1 1
13 45641 1 1 86 ASN H H 84.950 5.595 -4.239 1.00 . A A . 86 ASN H 1 1
13 45642 1 1 86 ASN HA H 82.626 6.233 -2.534 1.00 . A A . 86 ASN HA 1 1
13 45643 1 1 86 ASN HB2 H 85.478 5.521 -1.807 1.00 . A A . 86 ASN HB2 1 1
13 45644 1 1 86 ASN HB3 H 84.162 5.795 -0.667 1.00 . A A . 86 ASN HB3 1 1
13 45645 1 1 86 ASN HD21 H 85.838 3.328 -1.995 1.00 . A A . 86 ASN HD21 1 1
13 45646 1 1 86 ASN HD22 H 84.632 2.136 -2.070 1.00 . A A . 86 ASN HD22 1 1
13 45647 1 1 86 ASN N N 84.016 5.798 -4.026 1.00 . A A . 86 ASN N 1 1
13 45648 1 1 86 ASN ND2 N 84.892 3.072 -1.963 1.00 . A A . 86 ASN ND2 1 1
13 45649 1 1 86 ASN O O 85.098 8.076 -1.852 1.00 . A A . 86 ASN O 1 1
13 45650 1 1 86 ASN OD1 O 82.787 3.691 -1.843 1.00 . A A . 86 ASN OD1 1 1
13 45651 1 1 87 PRO C C 82.938 10.599 -1.678 1.00 . A A . 87 PRO C 1 1
13 45652 1 1 87 PRO CA C 83.635 10.146 -2.959 1.00 . A A . 87 PRO CA 1 1
13 45653 1 1 87 PRO CB C 83.017 10.816 -4.187 1.00 . A A . 87 PRO CB 1 1
13 45654 1 1 87 PRO CD C 82.488 8.457 -4.315 1.00 . A A . 87 PRO CD 1 1
13 45655 1 1 87 PRO CG C 81.989 9.855 -4.680 1.00 . A A . 87 PRO CG 1 1
13 45656 1 1 87 PRO HA H 84.684 10.381 -2.910 1.00 . A A . 87 PRO HA 1 1
13 45657 1 1 87 PRO HB2 H 82.556 11.755 -3.912 1.00 . A A . 87 PRO HB2 1 1
13 45658 1 1 87 PRO HB3 H 83.767 10.974 -4.946 1.00 . A A . 87 PRO HB3 1 1
13 45659 1 1 87 PRO HD2 H 81.665 7.839 -3.983 1.00 . A A . 87 PRO HD2 1 1
13 45660 1 1 87 PRO HD3 H 82.991 8.003 -5.155 1.00 . A A . 87 PRO HD3 1 1
13 45661 1 1 87 PRO HG2 H 81.039 10.052 -4.199 1.00 . A A . 87 PRO HG2 1 1
13 45662 1 1 87 PRO HG3 H 81.888 9.936 -5.751 1.00 . A A . 87 PRO HG3 1 1
13 45663 1 1 87 PRO N N 83.445 8.686 -3.213 1.00 . A A . 87 PRO N 1 1
13 45664 1 1 87 PRO O O 83.408 11.508 -0.993 1.00 . A A . 87 PRO O 1 1
13 45665 1 1 88 GLY C C 81.867 9.948 1.108 1.00 . A A . 88 GLY C 1 1
13 45666 1 1 88 GLY CA C 81.064 10.278 -0.150 1.00 . A A . 88 GLY CA 1 1
13 45667 1 1 88 GLY H H 81.478 9.253 -1.959 1.00 . A A . 88 GLY H 1 1
13 45668 1 1 88 GLY HA2 H 80.825 11.331 -0.152 1.00 . A A . 88 GLY HA2 1 1
13 45669 1 1 88 GLY HA3 H 80.146 9.708 -0.141 1.00 . A A . 88 GLY HA3 1 1
13 45670 1 1 88 GLY N N 81.812 9.956 -1.363 1.00 . A A . 88 GLY N 1 1
13 45671 1 1 88 GLY O O 81.709 10.604 2.139 1.00 . A A . 88 GLY O 1 1
13 45672 1 1 89 LEU C C 84.725 9.410 2.367 1.00 . A A . 89 LEU C 1 1
13 45673 1 1 89 LEU CA C 83.516 8.501 2.167 1.00 . A A . 89 LEU CA 1 1
13 45674 1 1 89 LEU CB C 83.982 7.056 1.971 1.00 . A A . 89 LEU CB 1 1
13 45675 1 1 89 LEU CD1 C 83.185 4.708 1.614 1.00 . A A . 89 LEU CD1 1 1
13 45676 1 1 89 LEU CD2 C 82.315 6.049 3.538 1.00 . A A . 89 LEU CD2 1 1
13 45677 1 1 89 LEU CG C 82.781 6.111 2.080 1.00 . A A . 89 LEU CG 1 1
13 45678 1 1 89 LEU H H 82.856 8.485 0.154 1.00 . A A . 89 LEU H 1 1
13 45679 1 1 89 LEU HA H 82.895 8.549 3.050 1.00 . A A . 89 LEU HA 1 1
13 45680 1 1 89 LEU HB2 H 84.436 6.954 0.996 1.00 . A A . 89 LEU HB2 1 1
13 45681 1 1 89 LEU HB3 H 84.705 6.805 2.732 1.00 . A A . 89 LEU HB3 1 1
13 45682 1 1 89 LEU HD11 H 84.223 4.529 1.857 1.00 . A A . 89 LEU HD11 1 1
13 45683 1 1 89 LEU HD12 H 83.047 4.629 0.546 1.00 . A A . 89 LEU HD12 1 1
13 45684 1 1 89 LEU HD13 H 82.569 3.971 2.109 1.00 . A A . 89 LEU HD13 1 1
13 45685 1 1 89 LEU HD21 H 81.789 5.121 3.710 1.00 . A A . 89 LEU HD21 1 1
13 45686 1 1 89 LEU HD22 H 81.654 6.880 3.739 1.00 . A A . 89 LEU HD22 1 1
13 45687 1 1 89 LEU HD23 H 83.173 6.104 4.191 1.00 . A A . 89 LEU HD23 1 1
13 45688 1 1 89 LEU HG H 81.977 6.478 1.458 1.00 . A A . 89 LEU HG 1 1
13 45689 1 1 89 LEU N N 82.730 8.935 1.015 1.00 . A A . 89 LEU N 1 1
13 45690 1 1 89 LEU O O 85.224 10.013 1.414 1.00 . A A . 89 LEU O 1 1
13 45691 1 1 90 SER C C 87.601 9.872 3.318 1.00 . A A . 90 SER C 1 1
13 45692 1 1 90 SER CA C 86.308 10.383 3.946 1.00 . A A . 90 SER CA 1 1
13 45693 1 1 90 SER CB C 86.475 10.468 5.464 1.00 . A A . 90 SER CB 1 1
13 45694 1 1 90 SER H H 84.782 8.957 4.318 1.00 . A A . 90 SER H 1 1
13 45695 1 1 90 SER HA H 86.100 11.370 3.563 1.00 . A A . 90 SER HA 1 1
13 45696 1 1 90 SER HB2 H 86.670 9.486 5.862 1.00 . A A . 90 SER HB2 1 1
13 45697 1 1 90 SER HB3 H 87.306 11.120 5.697 1.00 . A A . 90 SER HB3 1 1
13 45698 1 1 90 SER HG H 84.928 10.308 6.633 1.00 . A A . 90 SER HG 1 1
13 45699 1 1 90 SER N N 85.190 9.503 3.613 1.00 . A A . 90 SER N 1 1
13 45700 1 1 90 SER O O 87.688 8.715 2.903 1.00 . A A . 90 SER O 1 1
13 45701 1 1 90 SER OG O 85.279 10.976 6.040 1.00 . A A . 90 SER OG 1 1
13 45702 1 1 91 GLY C C 90.528 9.183 3.372 1.00 . A A . 91 GLY C 1 1
13 45703 1 1 91 GLY CA C 89.897 10.382 2.665 1.00 . A A . 91 GLY CA 1 1
13 45704 1 1 91 GLY H H 88.496 11.638 3.643 1.00 . A A . 91 GLY H 1 1
13 45705 1 1 91 GLY HA2 H 89.741 10.138 1.624 1.00 . A A . 91 GLY HA2 1 1
13 45706 1 1 91 GLY HA3 H 90.567 11.224 2.735 1.00 . A A . 91 GLY HA3 1 1
13 45707 1 1 91 GLY N N 88.614 10.740 3.268 1.00 . A A . 91 GLY N 1 1
13 45708 1 1 91 GLY O O 91.124 8.316 2.728 1.00 . A A . 91 GLY O 1 1
13 45709 1 1 92 CYS C C 90.236 6.709 5.120 1.00 . A A . 92 CYS C 1 1
13 45710 1 1 92 CYS CA C 90.931 8.023 5.473 1.00 . A A . 92 CYS CA 1 1
13 45711 1 1 92 CYS CB C 90.789 8.298 6.972 1.00 . A A . 92 CYS CB 1 1
13 45712 1 1 92 CYS H H 89.877 9.836 5.154 1.00 . A A . 92 CYS H 1 1
13 45713 1 1 92 CYS HA H 91.982 7.930 5.238 1.00 . A A . 92 CYS HA 1 1
13 45714 1 1 92 CYS HB2 H 91.079 9.317 7.179 1.00 . A A . 92 CYS HB2 1 1
13 45715 1 1 92 CYS HB3 H 89.763 8.147 7.272 1.00 . A A . 92 CYS HB3 1 1
13 45716 1 1 92 CYS N N 90.374 9.127 4.695 1.00 . A A . 92 CYS N 1 1
13 45717 1 1 92 CYS O O 90.881 5.667 5.029 1.00 . A A . 92 CYS O 1 1
13 45718 1 1 92 CYS SG S 91.862 7.166 7.893 1.00 . A A . 92 CYS SG 1 1
13 45719 1 1 93 ASP C C 88.672 5.020 3.174 1.00 . A A . 93 ASP C 1 1
13 45720 1 1 93 ASP CA C 88.161 5.579 4.502 1.00 . A A . 93 ASP CA 1 1
13 45721 1 1 93 ASP CB C 86.663 5.913 4.385 1.00 . A A . 93 ASP CB 1 1
13 45722 1 1 93 ASP CG C 85.941 5.692 5.718 1.00 . A A . 93 ASP CG 1 1
13 45723 1 1 93 ASP H H 88.454 7.624 4.995 1.00 . A A . 93 ASP H 1 1
13 45724 1 1 93 ASP HA H 88.288 4.822 5.261 1.00 . A A . 93 ASP HA 1 1
13 45725 1 1 93 ASP HB2 H 86.549 6.945 4.091 1.00 . A A . 93 ASP HB2 1 1
13 45726 1 1 93 ASP HB3 H 86.214 5.281 3.632 1.00 . A A . 93 ASP HB3 1 1
13 45727 1 1 93 ASP N N 88.920 6.769 4.896 1.00 . A A . 93 ASP N 1 1
13 45728 1 1 93 ASP O O 88.729 3.805 2.985 1.00 . A A . 93 ASP O 1 1
13 45729 1 1 93 ASP OD1 O 86.547 5.147 6.630 1.00 . A A . 93 ASP OD1 1 1
13 45730 1 1 93 ASP OD2 O 84.774 6.035 5.795 1.00 . A A . 93 ASP OD2 1 1
13 45731 1 1 94 VAL C C 90.916 4.719 1.182 1.00 . A A . 94 VAL C 1 1
13 45732 1 1 94 VAL CA C 89.611 5.497 0.974 1.00 . A A . 94 VAL CA 1 1
13 45733 1 1 94 VAL CB C 89.866 6.728 0.085 1.00 . A A . 94 VAL CB 1 1
13 45734 1 1 94 VAL CG1 C 90.368 6.285 -1.296 1.00 . A A . 94 VAL CG1 1 1
13 45735 1 1 94 VAL CG2 C 88.564 7.518 -0.089 1.00 . A A . 94 VAL CG2 1 1
13 45736 1 1 94 VAL H H 88.950 6.870 2.458 1.00 . A A . 94 VAL H 1 1
13 45737 1 1 94 VAL HA H 88.897 4.854 0.482 1.00 . A A . 94 VAL HA 1 1
13 45738 1 1 94 VAL HB H 90.610 7.358 0.551 1.00 . A A . 94 VAL HB 1 1
13 45739 1 1 94 VAL HG11 H 91.237 5.655 -1.179 1.00 . A A . 94 VAL HG11 1 1
13 45740 1 1 94 VAL HG12 H 90.630 7.155 -1.879 1.00 . A A . 94 VAL HG12 1 1
13 45741 1 1 94 VAL HG13 H 89.588 5.735 -1.802 1.00 . A A . 94 VAL HG13 1 1
13 45742 1 1 94 VAL HG21 H 87.997 7.492 0.827 1.00 . A A . 94 VAL HG21 1 1
13 45743 1 1 94 VAL HG22 H 87.981 7.079 -0.886 1.00 . A A . 94 VAL HG22 1 1
13 45744 1 1 94 VAL HG23 H 88.796 8.543 -0.337 1.00 . A A . 94 VAL HG23 1 1
13 45745 1 1 94 VAL N N 89.058 5.915 2.265 1.00 . A A . 94 VAL N 1 1
13 45746 1 1 94 VAL O O 91.129 3.671 0.569 1.00 . A A . 94 VAL O 1 1
13 45747 1 1 95 LEU C C 92.825 3.196 2.981 1.00 . A A . 95 LEU C 1 1
13 45748 1 1 95 LEU CA C 93.048 4.576 2.361 1.00 . A A . 95 LEU CA 1 1
13 45749 1 1 95 LEU CB C 93.876 5.446 3.314 1.00 . A A . 95 LEU CB 1 1
13 45750 1 1 95 LEU CD1 C 96.082 5.264 2.148 1.00 . A A . 95 LEU CD1 1 1
13 45751 1 1 95 LEU CD2 C 95.997 5.502 4.632 1.00 . A A . 95 LEU CD2 1 1
13 45752 1 1 95 LEU CG C 95.302 4.896 3.411 1.00 . A A . 95 LEU CG 1 1
13 45753 1 1 95 LEU H H 91.551 6.077 2.513 1.00 . A A . 95 LEU H 1 1
13 45754 1 1 95 LEU HA H 93.595 4.457 1.437 1.00 . A A . 95 LEU HA 1 1
13 45755 1 1 95 LEU HB2 H 93.905 6.459 2.942 1.00 . A A . 95 LEU HB2 1 1
13 45756 1 1 95 LEU HB3 H 93.422 5.436 4.294 1.00 . A A . 95 LEU HB3 1 1
13 45757 1 1 95 LEU HD11 H 97.064 4.817 2.190 1.00 . A A . 95 LEU HD11 1 1
13 45758 1 1 95 LEU HD12 H 96.178 6.338 2.085 1.00 . A A . 95 LEU HD12 1 1
13 45759 1 1 95 LEU HD13 H 95.557 4.898 1.280 1.00 . A A . 95 LEU HD13 1 1
13 45760 1 1 95 LEU HD21 H 96.183 6.552 4.456 1.00 . A A . 95 LEU HD21 1 1
13 45761 1 1 95 LEU HD22 H 96.935 4.995 4.801 1.00 . A A . 95 LEU HD22 1 1
13 45762 1 1 95 LEU HD23 H 95.365 5.389 5.500 1.00 . A A . 95 LEU HD23 1 1
13 45763 1 1 95 LEU HG H 95.267 3.821 3.512 1.00 . A A . 95 LEU HG 1 1
13 45764 1 1 95 LEU N N 91.771 5.231 2.068 1.00 . A A . 95 LEU N 1 1
13 45765 1 1 95 LEU O O 93.513 2.234 2.637 1.00 . A A . 95 LEU O 1 1
13 45766 1 1 96 VAL C C 91.108 0.792 3.472 1.00 . A A . 96 VAL C 1 1
13 45767 1 1 96 VAL CA C 91.514 1.825 4.524 1.00 . A A . 96 VAL CA 1 1
13 45768 1 1 96 VAL CB C 90.361 2.024 5.529 1.00 . A A . 96 VAL CB 1 1
13 45769 1 1 96 VAL CG1 C 90.035 0.706 6.244 1.00 . A A . 96 VAL CG1 1 1
13 45770 1 1 96 VAL CG2 C 90.761 3.068 6.578 1.00 . A A . 96 VAL CG2 1 1
13 45771 1 1 96 VAL H H 91.343 3.904 4.126 1.00 . A A . 96 VAL H 1 1
13 45772 1 1 96 VAL HA H 92.382 1.467 5.057 1.00 . A A . 96 VAL HA 1 1
13 45773 1 1 96 VAL HB H 89.484 2.368 4.999 1.00 . A A . 96 VAL HB 1 1
13 45774 1 1 96 VAL HG11 H 89.097 0.806 6.771 1.00 . A A . 96 VAL HG11 1 1
13 45775 1 1 96 VAL HG12 H 90.819 0.476 6.948 1.00 . A A . 96 VAL HG12 1 1
13 45776 1 1 96 VAL HG13 H 89.956 -0.092 5.520 1.00 . A A . 96 VAL HG13 1 1
13 45777 1 1 96 VAL HG21 H 91.232 2.576 7.417 1.00 . A A . 96 VAL HG21 1 1
13 45778 1 1 96 VAL HG22 H 89.878 3.588 6.917 1.00 . A A . 96 VAL HG22 1 1
13 45779 1 1 96 VAL HG23 H 91.451 3.775 6.144 1.00 . A A . 96 VAL HG23 1 1
13 45780 1 1 96 VAL N N 91.842 3.101 3.880 1.00 . A A . 96 VAL N 1 1
13 45781 1 1 96 VAL O O 91.590 -0.342 3.484 1.00 . A A . 96 VAL O 1 1
13 45782 1 1 97 GLN C C 90.760 -0.274 0.651 1.00 . A A . 97 GLN C 1 1
13 45783 1 1 97 GLN CA C 89.680 0.290 1.567 1.00 . A A . 97 GLN CA 1 1
13 45784 1 1 97 GLN CB C 88.616 1.002 0.728 1.00 . A A . 97 GLN CB 1 1
13 45785 1 1 97 GLN CD C 86.960 -0.864 1.006 1.00 . A A . 97 GLN CD 1 1
13 45786 1 1 97 GLN CG C 87.760 -0.039 -0.003 1.00 . A A . 97 GLN CG 1 1
13 45787 1 1 97 GLN H H 89.968 2.149 2.542 1.00 . A A . 97 GLN H 1 1
13 45788 1 1 97 GLN HA H 89.212 -0.524 2.092 1.00 . A A . 97 GLN HA 1 1
13 45789 1 1 97 GLN HB2 H 87.987 1.597 1.375 1.00 . A A . 97 GLN HB2 1 1
13 45790 1 1 97 GLN HB3 H 89.097 1.642 0.005 1.00 . A A . 97 GLN HB3 1 1
13 45791 1 1 97 GLN HE21 H 86.821 -2.463 -0.163 1.00 . A A . 97 GLN HE21 1 1
13 45792 1 1 97 GLN HE22 H 86.082 -2.605 1.362 1.00 . A A . 97 GLN HE22 1 1
13 45793 1 1 97 GLN HG2 H 87.080 0.463 -0.675 1.00 . A A . 97 GLN HG2 1 1
13 45794 1 1 97 GLN HG3 H 88.404 -0.695 -0.568 1.00 . A A . 97 GLN HG3 1 1
13 45795 1 1 97 GLN N N 90.244 1.210 2.549 1.00 . A A . 97 GLN N 1 1
13 45796 1 1 97 GLN NE2 N 86.590 -2.077 0.707 1.00 . A A . 97 GLN NE2 1 1
13 45797 1 1 97 GLN O O 90.783 -1.475 0.368 1.00 . A A . 97 GLN O 1 1
13 45798 1 1 97 GLN OE1 O 86.665 -0.390 2.101 1.00 . A A . 97 GLN OE1 1 1
13 45799 1 1 98 ALA C C 93.680 -0.810 0.000 1.00 . A A . 98 ALA C 1 1
13 45800 1 1 98 ALA CA C 92.735 0.169 -0.696 1.00 . A A . 98 ALA CA 1 1
13 45801 1 1 98 ALA CB C 93.524 1.387 -1.184 1.00 . A A . 98 ALA CB 1 1
13 45802 1 1 98 ALA H H 91.597 1.536 0.461 1.00 . A A . 98 ALA H 1 1
13 45803 1 1 98 ALA HA H 92.295 -0.323 -1.550 1.00 . A A . 98 ALA HA 1 1
13 45804 1 1 98 ALA HB1 H 92.994 1.853 -2.003 1.00 . A A . 98 ALA HB1 1 1
13 45805 1 1 98 ALA HB2 H 94.501 1.073 -1.520 1.00 . A A . 98 ALA HB2 1 1
13 45806 1 1 98 ALA HB3 H 93.631 2.095 -0.375 1.00 . A A . 98 ALA HB3 1 1
13 45807 1 1 98 ALA N N 91.665 0.593 0.203 1.00 . A A . 98 ALA N 1 1
13 45808 1 1 98 ALA O O 94.055 -1.831 -0.574 1.00 . A A . 98 ALA O 1 1
13 45809 1 1 99 LEU C C 94.571 -2.721 2.228 1.00 . A A . 99 LEU C 1 1
13 45810 1 1 99 LEU CA C 95.043 -1.295 1.955 1.00 . A A . 99 LEU CA 1 1
13 45811 1 1 99 LEU CB C 95.388 -0.616 3.283 1.00 . A A . 99 LEU CB 1 1
13 45812 1 1 99 LEU CD1 C 96.238 1.496 4.309 1.00 . A A . 99 LEU CD1 1 1
13 45813 1 1 99 LEU CD2 C 97.532 0.392 2.484 1.00 . A A . 99 LEU CD2 1 1
13 45814 1 1 99 LEU CG C 96.128 0.696 3.011 1.00 . A A . 99 LEU CG 1 1
13 45815 1 1 99 LEU H H 93.631 0.260 1.698 1.00 . A A . 99 LEU H 1 1
13 45816 1 1 99 LEU HA H 95.936 -1.328 1.349 1.00 . A A . 99 LEU HA 1 1
13 45817 1 1 99 LEU HB2 H 94.478 -0.410 3.828 1.00 . A A . 99 LEU HB2 1 1
13 45818 1 1 99 LEU HB3 H 96.016 -1.267 3.865 1.00 . A A . 99 LEU HB3 1 1
13 45819 1 1 99 LEU HD11 H 96.933 2.310 4.172 1.00 . A A . 99 LEU HD11 1 1
13 45820 1 1 99 LEU HD12 H 96.590 0.852 5.100 1.00 . A A . 99 LEU HD12 1 1
13 45821 1 1 99 LEU HD13 H 95.268 1.891 4.572 1.00 . A A . 99 LEU HD13 1 1
13 45822 1 1 99 LEU HD21 H 98.172 1.246 2.650 1.00 . A A . 99 LEU HD21 1 1
13 45823 1 1 99 LEU HD22 H 97.482 0.180 1.426 1.00 . A A . 99 LEU HD22 1 1
13 45824 1 1 99 LEU HD23 H 97.934 -0.466 3.003 1.00 . A A . 99 LEU HD23 1 1
13 45825 1 1 99 LEU HG H 95.582 1.272 2.278 1.00 . A A . 99 LEU HG 1 1
13 45826 1 1 99 LEU N N 94.028 -0.515 1.255 1.00 . A A . 99 LEU N 1 1
13 45827 1 1 99 LEU O O 95.258 -3.681 1.874 1.00 . A A . 99 LEU O 1 1
13 45828 1 1 100 LEU C C 92.519 -5.000 1.925 1.00 . A A . 100 LEU C 1 1
13 45829 1 1 100 LEU CA C 92.891 -4.193 3.176 1.00 . A A . 100 LEU CA 1 1
13 45830 1 1 100 LEU CB C 91.717 -4.104 4.191 1.00 . A A . 100 LEU CB 1 1
13 45831 1 1 100 LEU CD1 C 89.248 -4.256 4.570 1.00 . A A . 100 LEU CD1 1 1
13 45832 1 1 100 LEU CD2 C 90.135 -2.667 2.874 1.00 . A A . 100 LEU CD2 1 1
13 45833 1 1 100 LEU CG C 90.334 -4.037 3.515 1.00 . A A . 100 LEU CG 1 1
13 45834 1 1 100 LEU H H 92.833 -2.067 2.998 1.00 . A A . 100 LEU H 1 1
13 45835 1 1 100 LEU HA H 93.708 -4.710 3.661 1.00 . A A . 100 LEU HA 1 1
13 45836 1 1 100 LEU HB2 H 91.745 -4.972 4.831 1.00 . A A . 100 LEU HB2 1 1
13 45837 1 1 100 LEU HB3 H 91.853 -3.221 4.799 1.00 . A A . 100 LEU HB3 1 1
13 45838 1 1 100 LEU HD11 H 88.277 -4.226 4.098 1.00 . A A . 100 LEU HD11 1 1
13 45839 1 1 100 LEU HD12 H 89.310 -3.479 5.317 1.00 . A A . 100 LEU HD12 1 1
13 45840 1 1 100 LEU HD13 H 89.391 -5.219 5.038 1.00 . A A . 100 LEU HD13 1 1
13 45841 1 1 100 LEU HD21 H 89.847 -1.954 3.632 1.00 . A A . 100 LEU HD21 1 1
13 45842 1 1 100 LEU HD22 H 89.359 -2.729 2.125 1.00 . A A . 100 LEU HD22 1 1
13 45843 1 1 100 LEU HD23 H 91.053 -2.349 2.414 1.00 . A A . 100 LEU HD23 1 1
13 45844 1 1 100 LEU HG H 90.254 -4.806 2.763 1.00 . A A . 100 LEU HG 1 1
13 45845 1 1 100 LEU N N 93.376 -2.862 2.805 1.00 . A A . 100 LEU N 1 1
13 45846 1 1 100 LEU O O 92.608 -6.228 1.924 1.00 . A A . 100 LEU O 1 1
13 45847 1 1 101 GLU C C 93.124 -5.560 -0.997 1.00 . A A . 101 GLU C 1 1
13 45848 1 1 101 GLU CA C 91.836 -4.970 -0.413 1.00 . A A . 101 GLU CA 1 1
13 45849 1 1 101 GLU CB C 91.211 -3.981 -1.402 1.00 . A A . 101 GLU CB 1 1
13 45850 1 1 101 GLU CD C 89.025 -3.007 -2.203 1.00 . A A . 101 GLU CD 1 1
13 45851 1 1 101 GLU CG C 89.706 -3.843 -1.115 1.00 . A A . 101 GLU CG 1 1
13 45852 1 1 101 GLU H H 91.958 -3.341 0.935 1.00 . A A . 101 GLU H 1 1
13 45853 1 1 101 GLU HA H 91.136 -5.774 -0.240 1.00 . A A . 101 GLU HA 1 1
13 45854 1 1 101 GLU HB2 H 91.688 -3.018 -1.296 1.00 . A A . 101 GLU HB2 1 1
13 45855 1 1 101 GLU HB3 H 91.351 -4.343 -2.408 1.00 . A A . 101 GLU HB3 1 1
13 45856 1 1 101 GLU HG2 H 89.256 -4.825 -1.086 1.00 . A A . 101 GLU HG2 1 1
13 45857 1 1 101 GLU HG3 H 89.563 -3.363 -0.154 1.00 . A A . 101 GLU HG3 1 1
13 45858 1 1 101 GLU N N 92.105 -4.306 0.859 1.00 . A A . 101 GLU N 1 1
13 45859 1 1 101 GLU O O 93.093 -6.600 -1.661 1.00 . A A . 101 GLU O 1 1
13 45860 1 1 101 GLU OE1 O 89.561 -2.922 -3.299 1.00 . A A . 101 GLU OE1 1 1
13 45861 1 1 101 GLU OE2 O 87.966 -2.465 -1.931 1.00 . A A . 101 GLU OE2 1 1
13 45862 1 1 102 VAL C C 95.849 -6.714 -0.302 1.00 . A A . 102 VAL C 1 1
13 45863 1 1 102 VAL CA C 95.557 -5.454 -1.120 1.00 . A A . 102 VAL CA 1 1
13 45864 1 1 102 VAL CB C 96.667 -4.410 -0.899 1.00 . A A . 102 VAL CB 1 1
13 45865 1 1 102 VAL CG1 C 98.004 -4.952 -1.424 1.00 . A A . 102 VAL CG1 1 1
13 45866 1 1 102 VAL CG2 C 96.319 -3.107 -1.644 1.00 . A A . 102 VAL CG2 1 1
13 45867 1 1 102 VAL H H 94.220 -4.004 -0.348 1.00 . A A . 102 VAL H 1 1
13 45868 1 1 102 VAL HA H 95.531 -5.712 -2.170 1.00 . A A . 102 VAL HA 1 1
13 45869 1 1 102 VAL HB H 96.757 -4.206 0.158 1.00 . A A . 102 VAL HB 1 1
13 45870 1 1 102 VAL HG11 H 98.808 -4.314 -1.088 1.00 . A A . 102 VAL HG11 1 1
13 45871 1 1 102 VAL HG12 H 97.987 -4.969 -2.503 1.00 . A A . 102 VAL HG12 1 1
13 45872 1 1 102 VAL HG13 H 98.160 -5.953 -1.051 1.00 . A A . 102 VAL HG13 1 1
13 45873 1 1 102 VAL HG21 H 96.456 -2.268 -0.978 1.00 . A A . 102 VAL HG21 1 1
13 45874 1 1 102 VAL HG22 H 95.293 -3.138 -1.976 1.00 . A A . 102 VAL HG22 1 1
13 45875 1 1 102 VAL HG23 H 96.967 -2.991 -2.502 1.00 . A A . 102 VAL HG23 1 1
13 45876 1 1 102 VAL N N 94.259 -4.902 -0.739 1.00 . A A . 102 VAL N 1 1
13 45877 1 1 102 VAL O O 96.415 -7.679 -0.815 1.00 . A A . 102 VAL O 1 1
13 45878 1 1 103 VAL C C 94.879 -9.077 1.254 1.00 . A A . 103 VAL C 1 1
13 45879 1 1 103 VAL CA C 95.617 -7.870 1.840 1.00 . A A . 103 VAL CA 1 1
13 45880 1 1 103 VAL CB C 95.087 -7.577 3.261 1.00 . A A . 103 VAL CB 1 1
13 45881 1 1 103 VAL CG1 C 95.427 -8.741 4.201 1.00 . A A . 103 VAL CG1 1 1
13 45882 1 1 103 VAL CG2 C 95.732 -6.302 3.819 1.00 . A A . 103 VAL CG2 1 1
13 45883 1 1 103 VAL H H 95.048 -5.884 1.336 1.00 . A A . 103 VAL H 1 1
13 45884 1 1 103 VAL HA H 96.671 -8.098 1.905 1.00 . A A . 103 VAL HA 1 1
13 45885 1 1 103 VAL HB H 94.015 -7.451 3.224 1.00 . A A . 103 VAL HB 1 1
13 45886 1 1 103 VAL HG11 H 96.417 -8.598 4.610 1.00 . A A . 103 VAL HG11 1 1
13 45887 1 1 103 VAL HG12 H 95.396 -9.671 3.652 1.00 . A A . 103 VAL HG12 1 1
13 45888 1 1 103 VAL HG13 H 94.708 -8.775 5.005 1.00 . A A . 103 VAL HG13 1 1
13 45889 1 1 103 VAL HG21 H 95.798 -5.556 3.047 1.00 . A A . 103 VAL HG21 1 1
13 45890 1 1 103 VAL HG22 H 96.722 -6.534 4.183 1.00 . A A . 103 VAL HG22 1 1
13 45891 1 1 103 VAL HG23 H 95.132 -5.923 4.633 1.00 . A A . 103 VAL HG23 1 1
13 45892 1 1 103 VAL N N 95.437 -6.702 0.970 1.00 . A A . 103 VAL N 1 1
13 45893 1 1 103 VAL O O 95.429 -10.174 1.175 1.00 . A A . 103 VAL O 1 1
13 45894 1 1 104 SER C C 93.421 -10.504 -1.015 1.00 . A A . 104 SER C 1 1
13 45895 1 1 104 SER CA C 92.814 -9.927 0.260 1.00 . A A . 104 SER CA 1 1
13 45896 1 1 104 SER CB C 91.398 -9.416 -0.026 1.00 . A A . 104 SER CB 1 1
13 45897 1 1 104 SER H H 93.278 -7.941 0.854 1.00 . A A . 104 SER H 1 1
13 45898 1 1 104 SER HA H 92.752 -10.714 0.991 1.00 . A A . 104 SER HA 1 1
13 45899 1 1 104 SER HB2 H 90.956 -9.994 -0.819 1.00 . A A . 104 SER HB2 1 1
13 45900 1 1 104 SER HB3 H 90.795 -9.515 0.867 1.00 . A A . 104 SER HB3 1 1
13 45901 1 1 104 SER HG H 90.807 -7.918 -1.118 1.00 . A A . 104 SER HG 1 1
13 45902 1 1 104 SER N N 93.643 -8.848 0.804 1.00 . A A . 104 SER N 1 1
13 45903 1 1 104 SER O O 93.409 -11.719 -1.218 1.00 . A A . 104 SER O 1 1
13 45904 1 1 104 SER OG O 91.455 -8.052 -0.423 1.00 . A A . 104 SER OG 1 1
13 45905 1 1 105 ALA C C 95.786 -11.013 -2.788 1.00 . A A . 105 ALA C 1 1
13 45906 1 1 105 ALA CA C 94.609 -10.090 -3.101 1.00 . A A . 105 ALA CA 1 1
13 45907 1 1 105 ALA CB C 95.104 -8.888 -3.909 1.00 . A A . 105 ALA CB 1 1
13 45908 1 1 105 ALA H H 93.920 -8.676 -1.672 1.00 . A A . 105 ALA H 1 1
13 45909 1 1 105 ALA HA H 93.886 -10.633 -3.692 1.00 . A A . 105 ALA HA 1 1
13 45910 1 1 105 ALA HB1 H 95.843 -8.349 -3.336 1.00 . A A . 105 ALA HB1 1 1
13 45911 1 1 105 ALA HB2 H 94.272 -8.235 -4.129 1.00 . A A . 105 ALA HB2 1 1
13 45912 1 1 105 ALA HB3 H 95.545 -9.232 -4.833 1.00 . A A . 105 ALA HB3 1 1
13 45913 1 1 105 ALA N N 93.968 -9.635 -1.865 1.00 . A A . 105 ALA N 1 1
13 45914 1 1 105 ALA O O 95.972 -12.047 -3.435 1.00 . A A . 105 ALA O 1 1
13 45915 1 1 106 LEU C C 97.290 -12.806 -0.825 1.00 . A A . 106 LEU C 1 1
13 45916 1 1 106 LEU CA C 97.717 -11.443 -1.367 1.00 . A A . 106 LEU CA 1 1
13 45917 1 1 106 LEU CB C 98.526 -10.693 -0.308 1.00 . A A . 106 LEU CB 1 1
13 45918 1 1 106 LEU CD1 C 99.526 -8.467 0.225 1.00 . A A . 106 LEU CD1 1 1
13 45919 1 1 106 LEU CD2 C 100.215 -9.676 -1.844 1.00 . A A . 106 LEU CD2 1 1
13 45920 1 1 106 LEU CG C 99.047 -9.382 -0.900 1.00 . A A . 106 LEU CG 1 1
13 45921 1 1 106 LEU H H 96.389 -9.790 -1.322 1.00 . A A . 106 LEU H 1 1
13 45922 1 1 106 LEU HA H 98.347 -11.593 -2.230 1.00 . A A . 106 LEU HA 1 1
13 45923 1 1 106 LEU HB2 H 97.896 -10.482 0.544 1.00 . A A . 106 LEU HB2 1 1
13 45924 1 1 106 LEU HB3 H 99.361 -11.303 0.001 1.00 . A A . 106 LEU HB3 1 1
13 45925 1 1 106 LEU HD11 H 100.491 -8.801 0.576 1.00 . A A . 106 LEU HD11 1 1
13 45926 1 1 106 LEU HD12 H 98.817 -8.495 1.040 1.00 . A A . 106 LEU HD12 1 1
13 45927 1 1 106 LEU HD13 H 99.609 -7.456 -0.145 1.00 . A A . 106 LEU HD13 1 1
13 45928 1 1 106 LEU HD21 H 101.015 -10.143 -1.290 1.00 . A A . 106 LEU HD21 1 1
13 45929 1 1 106 LEU HD22 H 100.568 -8.751 -2.277 1.00 . A A . 106 LEU HD22 1 1
13 45930 1 1 106 LEU HD23 H 99.886 -10.338 -2.631 1.00 . A A . 106 LEU HD23 1 1
13 45931 1 1 106 LEU HG H 98.253 -8.895 -1.448 1.00 . A A . 106 LEU HG 1 1
13 45932 1 1 106 LEU N N 96.561 -10.646 -1.768 1.00 . A A . 106 LEU N 1 1
13 45933 1 1 106 LEU O O 97.961 -13.809 -1.068 1.00 . A A . 106 LEU O 1 1
13 45934 1 1 107 VAL C C 95.297 -15.046 -0.767 1.00 . A A . 107 VAL C 1 1
13 45935 1 1 107 VAL CA C 95.631 -14.114 0.402 1.00 . A A . 107 VAL CA 1 1
13 45936 1 1 107 VAL CB C 94.374 -13.862 1.258 1.00 . A A . 107 VAL CB 1 1
13 45937 1 1 107 VAL CG1 C 93.753 -15.194 1.698 1.00 . A A . 107 VAL CG1 1 1
13 45938 1 1 107 VAL CG2 C 94.755 -13.054 2.504 1.00 . A A . 107 VAL CG2 1 1
13 45939 1 1 107 VAL H H 95.704 -12.007 0.115 1.00 . A A . 107 VAL H 1 1
13 45940 1 1 107 VAL HA H 96.382 -14.587 1.018 1.00 . A A . 107 VAL HA 1 1
13 45941 1 1 107 VAL HB H 93.652 -13.306 0.677 1.00 . A A . 107 VAL HB 1 1
13 45942 1 1 107 VAL HG11 H 93.424 -15.739 0.826 1.00 . A A . 107 VAL HG11 1 1
13 45943 1 1 107 VAL HG12 H 92.909 -15.003 2.344 1.00 . A A . 107 VAL HG12 1 1
13 45944 1 1 107 VAL HG13 H 94.491 -15.778 2.230 1.00 . A A . 107 VAL HG13 1 1
13 45945 1 1 107 VAL HG21 H 95.763 -13.303 2.802 1.00 . A A . 107 VAL HG21 1 1
13 45946 1 1 107 VAL HG22 H 94.073 -13.290 3.310 1.00 . A A . 107 VAL HG22 1 1
13 45947 1 1 107 VAL HG23 H 94.695 -12.001 2.282 1.00 . A A . 107 VAL HG23 1 1
13 45948 1 1 107 VAL N N 96.167 -12.844 -0.101 1.00 . A A . 107 VAL N 1 1
13 45949 1 1 107 VAL O O 95.568 -16.245 -0.713 1.00 . A A . 107 VAL O 1 1
13 45950 1 1 108 SER C C 95.605 -15.889 -3.636 1.00 . A A . 108 SER C 1 1
13 45951 1 1 108 SER CA C 94.363 -15.259 -3.012 1.00 . A A . 108 SER CA 1 1
13 45952 1 1 108 SER CB C 93.672 -14.364 -4.043 1.00 . A A . 108 SER CB 1 1
13 45953 1 1 108 SER H H 94.483 -13.528 -1.788 1.00 . A A . 108 SER H 1 1
13 45954 1 1 108 SER HA H 93.683 -16.043 -2.723 1.00 . A A . 108 SER HA 1 1
13 45955 1 1 108 SER HB2 H 94.374 -13.640 -4.423 1.00 . A A . 108 SER HB2 1 1
13 45956 1 1 108 SER HB3 H 93.308 -14.974 -4.860 1.00 . A A . 108 SER HB3 1 1
13 45957 1 1 108 SER HG H 92.746 -12.740 -3.504 1.00 . A A . 108 SER HG 1 1
13 45958 1 1 108 SER N N 94.714 -14.479 -1.823 1.00 . A A . 108 SER N 1 1
13 45959 1 1 108 SER O O 95.588 -17.056 -4.031 1.00 . A A . 108 SER O 1 1
13 45960 1 1 108 SER OG O 92.589 -13.683 -3.423 1.00 . A A . 108 SER OG 1 1
13 45961 1 1 109 ILE C C 98.506 -16.752 -3.380 1.00 . A A . 109 ILE C 1 1
13 45962 1 1 109 ILE CA C 97.948 -15.618 -4.247 1.00 . A A . 109 ILE CA 1 1
13 45963 1 1 109 ILE CB C 98.976 -14.475 -4.350 1.00 . A A . 109 ILE CB 1 1
13 45964 1 1 109 ILE CD1 C 99.231 -12.071 -5.019 1.00 . A A . 109 ILE CD1 1 1
13 45965 1 1 109 ILE CG1 C 98.394 -13.340 -5.202 1.00 . A A . 109 ILE CG1 1 1
13 45966 1 1 109 ILE CG2 C 100.262 -14.983 -5.014 1.00 . A A . 109 ILE CG2 1 1
13 45967 1 1 109 ILE H H 96.637 -14.193 -3.368 1.00 . A A . 109 ILE H 1 1
13 45968 1 1 109 ILE HA H 97.759 -16.002 -5.239 1.00 . A A . 109 ILE HA 1 1
13 45969 1 1 109 ILE HB H 99.202 -14.105 -3.361 1.00 . A A . 109 ILE HB 1 1
13 45970 1 1 109 ILE HD11 H 99.196 -11.484 -5.925 1.00 . A A . 109 ILE HD11 1 1
13 45971 1 1 109 ILE HD12 H 100.255 -12.338 -4.804 1.00 . A A . 109 ILE HD12 1 1
13 45972 1 1 109 ILE HD13 H 98.833 -11.491 -4.200 1.00 . A A . 109 ILE HD13 1 1
13 45973 1 1 109 ILE HG12 H 98.406 -13.630 -6.243 1.00 . A A . 109 ILE HG12 1 1
13 45974 1 1 109 ILE HG13 H 97.377 -13.143 -4.897 1.00 . A A . 109 ILE HG13 1 1
13 45975 1 1 109 ILE HG21 H 100.620 -15.855 -4.486 1.00 . A A . 109 ILE HG21 1 1
13 45976 1 1 109 ILE HG22 H 101.015 -14.210 -4.981 1.00 . A A . 109 ILE HG22 1 1
13 45977 1 1 109 ILE HG23 H 100.058 -15.245 -6.042 1.00 . A A . 109 ILE HG23 1 1
13 45978 1 1 109 ILE N N 96.690 -15.118 -3.690 1.00 . A A . 109 ILE N 1 1
13 45979 1 1 109 ILE O O 99.003 -17.750 -3.900 1.00 . A A . 109 ILE O 1 1
13 45980 1 1 110 LEU C C 98.214 -18.937 -1.293 1.00 . A A . 110 LEU C 1 1
13 45981 1 1 110 LEU CA C 98.930 -17.598 -1.131 1.00 . A A . 110 LEU CA 1 1
13 45982 1 1 110 LEU CB C 98.764 -17.105 0.308 1.00 . A A . 110 LEU CB 1 1
13 45983 1 1 110 LEU CD1 C 99.333 -15.251 1.884 1.00 . A A . 110 LEU CD1 1 1
13 45984 1 1 110 LEU CD2 C 101.146 -16.409 0.617 1.00 . A A . 110 LEU CD2 1 1
13 45985 1 1 110 LEU CG C 99.697 -15.917 0.556 1.00 . A A . 110 LEU CG 1 1
13 45986 1 1 110 LEU H H 98.019 -15.776 -1.702 1.00 . A A . 110 LEU H 1 1
13 45987 1 1 110 LEU HA H 99.983 -17.733 -1.325 1.00 . A A . 110 LEU HA 1 1
13 45988 1 1 110 LEU HB2 H 97.740 -16.798 0.467 1.00 . A A . 110 LEU HB2 1 1
13 45989 1 1 110 LEU HB3 H 99.010 -17.901 0.990 1.00 . A A . 110 LEU HB3 1 1
13 45990 1 1 110 LEU HD11 H 98.372 -14.768 1.791 1.00 . A A . 110 LEU HD11 1 1
13 45991 1 1 110 LEU HD12 H 100.083 -14.516 2.135 1.00 . A A . 110 LEU HD12 1 1
13 45992 1 1 110 LEU HD13 H 99.287 -16.000 2.661 1.00 . A A . 110 LEU HD13 1 1
13 45993 1 1 110 LEU HD21 H 101.209 -17.263 1.277 1.00 . A A . 110 LEU HD21 1 1
13 45994 1 1 110 LEU HD22 H 101.780 -15.618 0.990 1.00 . A A . 110 LEU HD22 1 1
13 45995 1 1 110 LEU HD23 H 101.471 -16.694 -0.372 1.00 . A A . 110 LEU HD23 1 1
13 45996 1 1 110 LEU HG H 99.591 -15.202 -0.246 1.00 . A A . 110 LEU HG 1 1
13 45997 1 1 110 LEU N N 98.404 -16.598 -2.059 1.00 . A A . 110 LEU N 1 1
13 45998 1 1 110 LEU O O 98.853 -19.990 -1.325 1.00 . A A . 110 LEU O 1 1
13 45999 1 1 111 GLY C C 96.363 -20.825 -2.828 1.00 . A A . 111 GLY C 1 1
13 46000 1 1 111 GLY CA C 96.088 -20.107 -1.510 1.00 . A A . 111 GLY CA 1 1
13 46001 1 1 111 GLY H H 96.437 -18.017 -1.378 1.00 . A A . 111 GLY H 1 1
13 46002 1 1 111 GLY HA2 H 96.329 -20.767 -0.691 1.00 . A A . 111 GLY HA2 1 1
13 46003 1 1 111 GLY HA3 H 95.040 -19.851 -1.462 1.00 . A A . 111 GLY HA3 1 1
13 46004 1 1 111 GLY N N 96.886 -18.888 -1.394 1.00 . A A . 111 GLY N 1 1
13 46005 1 1 111 GLY O O 96.433 -22.055 -2.870 1.00 . A A . 111 GLY O 1 1
13 46006 1 1 112 SER C C 98.317 -21.056 -5.264 1.00 . A A . 112 SER C 1 1
13 46007 1 1 112 SER CA C 96.853 -20.617 -5.204 1.00 . A A . 112 SER CA 1 1
13 46008 1 1 112 SER CB C 96.592 -19.582 -6.297 1.00 . A A . 112 SER CB 1 1
13 46009 1 1 112 SER H H 96.389 -19.083 -3.815 1.00 . A A . 112 SER H 1 1
13 46010 1 1 112 SER HA H 96.222 -21.474 -5.382 1.00 . A A . 112 SER HA 1 1
13 46011 1 1 112 SER HB2 H 96.708 -20.042 -7.262 1.00 . A A . 112 SER HB2 1 1
13 46012 1 1 112 SER HB3 H 95.583 -19.204 -6.198 1.00 . A A . 112 SER HB3 1 1
13 46013 1 1 112 SER HG H 97.178 -17.759 -6.644 1.00 . A A . 112 SER HG 1 1
13 46014 1 1 112 SER N N 96.522 -20.050 -3.897 1.00 . A A . 112 SER N 1 1
13 46015 1 1 112 SER O O 98.664 -21.971 -6.011 1.00 . A A . 112 SER O 1 1
13 46016 1 1 112 SER OG O 97.526 -18.517 -6.169 1.00 . A A . 112 SER OG 1 1
13 46017 1 1 113 SER C C 101.001 -21.688 -3.457 1.00 . A A . 113 SER C 1 1
13 46018 1 1 113 SER CA C 100.600 -20.664 -4.514 1.00 . A A . 113 SER CA 1 1
13 46019 1 1 113 SER CB C 101.368 -19.363 -4.275 1.00 . A A . 113 SER CB 1 1
13 46020 1 1 113 SER H H 98.831 -19.706 -3.877 1.00 . A A . 113 SER H 1 1
13 46021 1 1 113 SER HA H 100.860 -21.045 -5.489 1.00 . A A . 113 SER HA 1 1
13 46022 1 1 113 SER HB2 H 102.425 -19.544 -4.367 1.00 . A A . 113 SER HB2 1 1
13 46023 1 1 113 SER HB3 H 101.065 -18.627 -5.009 1.00 . A A . 113 SER HB3 1 1
13 46024 1 1 113 SER HG H 101.223 -17.937 -2.960 1.00 . A A . 113 SER HG 1 1
13 46025 1 1 113 SER N N 99.167 -20.404 -4.470 1.00 . A A . 113 SER N 1 1
13 46026 1 1 113 SER O O 100.227 -22.001 -2.552 1.00 . A A . 113 SER O 1 1
13 46027 1 1 113 SER OG O 101.089 -18.888 -2.965 1.00 . A A . 113 SER OG 1 1
13 46028 1 1 114 SER C C 103.677 -22.582 -1.657 1.00 . A A . 114 SER C 1 1
13 46029 1 1 114 SER CA C 102.731 -23.218 -2.670 1.00 . A A . 114 SER CA 1 1
13 46030 1 1 114 SER CB C 103.481 -24.293 -3.452 1.00 . A A . 114 SER CB 1 1
13 46031 1 1 114 SER H H 102.800 -21.888 -4.312 1.00 . A A . 114 SER H 1 1
13 46032 1 1 114 SER HA H 101.904 -23.675 -2.146 1.00 . A A . 114 SER HA 1 1
13 46033 1 1 114 SER HB2 H 104.262 -23.831 -4.035 1.00 . A A . 114 SER HB2 1 1
13 46034 1 1 114 SER HB3 H 103.920 -24.999 -2.762 1.00 . A A . 114 SER HB3 1 1
13 46035 1 1 114 SER HG H 102.810 -25.891 -4.339 1.00 . A A . 114 SER HG 1 1
13 46036 1 1 114 SER N N 102.220 -22.209 -3.591 1.00 . A A . 114 SER N 1 1
13 46037 1 1 114 SER O O 104.475 -21.717 -2.007 1.00 . A A . 114 SER O 1 1
13 46038 1 1 114 SER OG O 102.575 -24.959 -4.323 1.00 . A A . 114 SER OG 1 1
13 46039 1 1 115 ILE C C 105.693 -23.354 0.847 1.00 . A A . 115 ILE C 1 1
13 46040 1 1 115 ILE CA C 104.450 -22.489 0.651 1.00 . A A . 115 ILE CA 1 1
13 46041 1 1 115 ILE CB C 103.660 -22.405 1.968 1.00 . A A . 115 ILE CB 1 1
13 46042 1 1 115 ILE CD1 C 101.170 -22.730 1.790 1.00 . A A . 115 ILE CD1 1 1
13 46043 1 1 115 ILE CG1 C 102.306 -21.705 1.723 1.00 . A A . 115 ILE CG1 1 1
13 46044 1 1 115 ILE CG2 C 104.469 -21.607 2.998 1.00 . A A . 115 ILE CG2 1 1
13 46045 1 1 115 ILE H H 102.968 -23.745 -0.195 1.00 . A A . 115 ILE H 1 1
13 46046 1 1 115 ILE HA H 104.761 -21.494 0.370 1.00 . A A . 115 ILE HA 1 1
13 46047 1 1 115 ILE HB H 103.492 -23.404 2.346 1.00 . A A . 115 ILE HB 1 1
13 46048 1 1 115 ILE HD11 H 100.226 -22.215 1.884 1.00 . A A . 115 ILE HD11 1 1
13 46049 1 1 115 ILE HD12 H 101.317 -23.373 2.645 1.00 . A A . 115 ILE HD12 1 1
13 46050 1 1 115 ILE HD13 H 101.168 -23.325 0.888 1.00 . A A . 115 ILE HD13 1 1
13 46051 1 1 115 ILE HG12 H 102.146 -20.944 2.474 1.00 . A A . 115 ILE HG12 1 1
13 46052 1 1 115 ILE HG13 H 102.310 -21.246 0.744 1.00 . A A . 115 ILE HG13 1 1
13 46053 1 1 115 ILE HG21 H 104.867 -20.717 2.532 1.00 . A A . 115 ILE HG21 1 1
13 46054 1 1 115 ILE HG22 H 105.284 -22.215 3.365 1.00 . A A . 115 ILE HG22 1 1
13 46055 1 1 115 ILE HG23 H 103.829 -21.327 3.821 1.00 . A A . 115 ILE HG23 1 1
13 46056 1 1 115 ILE N N 103.606 -23.039 -0.410 1.00 . A A . 115 ILE N 1 1
13 46057 1 1 115 ILE O O 105.596 -24.574 0.988 1.00 . A A . 115 ILE O 1 1
13 46058 1 1 116 GLY C C 108.725 -23.117 2.407 1.00 . A A . 116 GLY C 1 1
13 46059 1 1 116 GLY CA C 108.125 -23.418 1.037 1.00 . A A . 116 GLY CA 1 1
13 46060 1 1 116 GLY H H 106.872 -21.735 0.740 1.00 . A A . 116 GLY H 1 1
13 46061 1 1 116 GLY HA2 H 107.953 -24.482 0.947 1.00 . A A . 116 GLY HA2 1 1
13 46062 1 1 116 GLY HA3 H 108.819 -23.105 0.272 1.00 . A A . 116 GLY HA3 1 1
13 46063 1 1 116 GLY N N 106.860 -22.709 0.857 1.00 . A A . 116 GLY N 1 1
13 46064 1 1 116 GLY O O 108.069 -23.302 3.434 1.00 . A A . 116 GLY O 1 1
13 46065 1 1 117 GLN C C 110.551 -20.800 3.912 1.00 . A A . 117 GLN C 1 1
13 46066 1 1 117 GLN CA C 110.650 -22.304 3.660 1.00 . A A . 117 GLN CA 1 1
13 46067 1 1 117 GLN CB C 112.123 -22.717 3.591 1.00 . A A . 117 GLN CB 1 1
13 46068 1 1 117 GLN CD C 114.246 -22.908 4.902 1.00 . A A . 117 GLN CD 1 1
13 46069 1 1 117 GLN CG C 112.748 -22.633 4.985 1.00 . A A . 117 GLN CG 1 1
13 46070 1 1 117 GLN H H 110.452 -22.549 1.564 1.00 . A A . 117 GLN H 1 1
13 46071 1 1 117 GLN HA H 110.179 -22.828 4.478 1.00 . A A . 117 GLN HA 1 1
13 46072 1 1 117 GLN HB2 H 112.194 -23.732 3.225 1.00 . A A . 117 GLN HB2 1 1
13 46073 1 1 117 GLN HB3 H 112.651 -22.056 2.920 1.00 . A A . 117 GLN HB3 1 1
13 46074 1 1 117 GLN HE21 H 114.173 -24.481 6.110 1.00 . A A . 117 GLN HE21 1 1
13 46075 1 1 117 GLN HE22 H 115.715 -24.093 5.516 1.00 . A A . 117 GLN HE22 1 1
13 46076 1 1 117 GLN HG2 H 112.587 -21.645 5.390 1.00 . A A . 117 GLN HG2 1 1
13 46077 1 1 117 GLN HG3 H 112.286 -23.365 5.630 1.00 . A A . 117 GLN HG3 1 1
13 46078 1 1 117 GLN N N 109.975 -22.656 2.413 1.00 . A A . 117 GLN N 1 1
13 46079 1 1 117 GLN NE2 N 114.754 -23.911 5.564 1.00 . A A . 117 GLN NE2 1 1
13 46080 1 1 117 GLN O O 110.941 -19.996 3.064 1.00 . A A . 117 GLN O 1 1
13 46081 1 1 117 GLN OE1 O 114.973 -22.189 4.215 1.00 . A A . 117 GLN OE1 1 1
13 46082 1 1 118 ILE C C 111.181 -18.382 5.798 1.00 . A A . 118 ILE C 1 1
13 46083 1 1 118 ILE CA C 109.845 -19.023 5.420 1.00 . A A . 118 ILE CA 1 1
13 46084 1 1 118 ILE CB C 108.857 -18.887 6.592 1.00 . A A . 118 ILE CB 1 1
13 46085 1 1 118 ILE CD1 C 106.880 -19.164 5.029 1.00 . A A . 118 ILE CD1 1 1
13 46086 1 1 118 ILE CG1 C 107.568 -19.683 6.302 1.00 . A A . 118 ILE CG1 1 1
13 46087 1 1 118 ILE CG2 C 108.509 -17.408 6.814 1.00 . A A . 118 ILE CG2 1 1
13 46088 1 1 118 ILE H H 109.750 -21.118 5.723 1.00 . A A . 118 ILE H 1 1
13 46089 1 1 118 ILE HA H 109.439 -18.507 4.564 1.00 . A A . 118 ILE HA 1 1
13 46090 1 1 118 ILE HB H 109.321 -19.276 7.488 1.00 . A A . 118 ILE HB 1 1
13 46091 1 1 118 ILE HD11 H 107.536 -19.304 4.183 1.00 . A A . 118 ILE HD11 1 1
13 46092 1 1 118 ILE HD12 H 106.659 -18.113 5.143 1.00 . A A . 118 ILE HD12 1 1
13 46093 1 1 118 ILE HD13 H 105.962 -19.711 4.867 1.00 . A A . 118 ILE HD13 1 1
13 46094 1 1 118 ILE HG12 H 107.816 -20.726 6.170 1.00 . A A . 118 ILE HG12 1 1
13 46095 1 1 118 ILE HG13 H 106.894 -19.583 7.137 1.00 . A A . 118 ILE HG13 1 1
13 46096 1 1 118 ILE HG21 H 108.233 -16.959 5.872 1.00 . A A . 118 ILE HG21 1 1
13 46097 1 1 118 ILE HG22 H 109.367 -16.894 7.222 1.00 . A A . 118 ILE HG22 1 1
13 46098 1 1 118 ILE HG23 H 107.683 -17.333 7.506 1.00 . A A . 118 ILE HG23 1 1
13 46099 1 1 118 ILE N N 110.030 -20.431 5.081 1.00 . A A . 118 ILE N 1 1
13 46100 1 1 118 ILE O O 111.858 -18.837 6.721 1.00 . A A . 118 ILE O 1 1
13 46101 1 1 119 ASN C C 112.325 -15.466 6.449 1.00 . A A . 119 ASN C 1 1
13 46102 1 1 119 ASN CA C 112.721 -16.532 5.431 1.00 . A A . 119 ASN CA 1 1
13 46103 1 1 119 ASN CB C 113.307 -15.869 4.182 1.00 . A A . 119 ASN CB 1 1
13 46104 1 1 119 ASN CG C 114.686 -15.299 4.494 1.00 . A A . 119 ASN CG 1 1
13 46105 1 1 119 ASN H H 111.025 -17.075 4.288 1.00 . A A . 119 ASN H 1 1
13 46106 1 1 119 ASN HA H 113.465 -17.179 5.870 1.00 . A A . 119 ASN HA 1 1
13 46107 1 1 119 ASN HB2 H 113.392 -16.604 3.394 1.00 . A A . 119 ASN HB2 1 1
13 46108 1 1 119 ASN HB3 H 112.656 -15.072 3.859 1.00 . A A . 119 ASN HB3 1 1
13 46109 1 1 119 ASN HD21 H 115.583 -16.255 3.003 1.00 . A A . 119 ASN HD21 1 1
13 46110 1 1 119 ASN HD22 H 116.595 -15.274 3.949 1.00 . A A . 119 ASN HD22 1 1
13 46111 1 1 119 ASN N N 111.550 -17.325 5.074 1.00 . A A . 119 ASN N 1 1
13 46112 1 1 119 ASN ND2 N 115.706 -15.637 3.753 1.00 . A A . 119 ASN ND2 1 1
13 46113 1 1 119 ASN O O 111.919 -14.361 6.085 1.00 . A A . 119 ASN O 1 1
13 46114 1 1 119 ASN OD1 O 114.836 -14.524 5.437 1.00 . A A . 119 ASN OD1 1 1
13 46115 1 1 120 TYR C C 112.566 -13.639 8.892 1.00 . A A . 120 TYR C 1 1
13 46116 1 1 120 TYR CA C 111.870 -14.999 8.796 1.00 . A A . 120 TYR CA 1 1
13 46117 1 1 120 TYR CB C 111.994 -15.743 10.128 1.00 . A A . 120 TYR CB 1 1
13 46118 1 1 120 TYR CD1 C 109.642 -16.084 10.995 1.00 . A A . 120 TYR CD1 1 1
13 46119 1 1 120 TYR CD2 C 111.096 -14.464 12.125 1.00 . A A . 120 TYR CD2 1 1
13 46120 1 1 120 TYR CE1 C 108.601 -15.791 11.907 1.00 . A A . 120 TYR CE1 1 1
13 46121 1 1 120 TYR CE2 C 110.056 -14.169 13.039 1.00 . A A . 120 TYR CE2 1 1
13 46122 1 1 120 TYR CG C 110.889 -15.420 11.104 1.00 . A A . 120 TYR CG 1 1
13 46123 1 1 120 TYR CZ C 108.807 -14.832 12.931 1.00 . A A . 120 TYR CZ 1 1
13 46124 1 1 120 TYR H H 112.912 -16.645 7.956 1.00 . A A . 120 TYR H 1 1
13 46125 1 1 120 TYR HA H 110.822 -14.839 8.587 1.00 . A A . 120 TYR HA 1 1
13 46126 1 1 120 TYR HB2 H 111.978 -16.804 9.933 1.00 . A A . 120 TYR HB2 1 1
13 46127 1 1 120 TYR HB3 H 112.945 -15.490 10.579 1.00 . A A . 120 TYR HB3 1 1
13 46128 1 1 120 TYR HD1 H 109.486 -16.815 10.216 1.00 . A A . 120 TYR HD1 1 1
13 46129 1 1 120 TYR HD2 H 112.047 -13.957 12.207 1.00 . A A . 120 TYR HD2 1 1
13 46130 1 1 120 TYR HE1 H 107.649 -16.301 11.820 1.00 . A A . 120 TYR HE1 1 1
13 46131 1 1 120 TYR HE2 H 110.213 -13.439 13.818 1.00 . A A . 120 TYR HE2 1 1
13 46132 1 1 120 TYR HH H 107.804 -13.601 13.996 1.00 . A A . 120 TYR HH 1 1
13 46133 1 1 120 TYR N N 112.443 -15.814 7.728 1.00 . A A . 120 TYR N 1 1
13 46134 1 1 120 TYR O O 111.914 -12.614 9.097 1.00 . A A . 120 TYR O 1 1
13 46135 1 1 120 TYR OH O 107.796 -14.546 13.826 1.00 . A A . 120 TYR OH 1 1
13 46136 1 1 121 GLY C C 114.349 -11.401 7.788 1.00 . A A . 121 GLY C 1 1
13 46137 1 1 121 GLY CA C 114.674 -12.411 8.888 1.00 . A A . 121 GLY CA 1 1
13 46138 1 1 121 GLY H H 114.351 -14.475 8.527 1.00 . A A . 121 GLY H 1 1
13 46139 1 1 121 GLY HA2 H 114.458 -11.969 9.850 1.00 . A A . 121 GLY HA2 1 1
13 46140 1 1 121 GLY HA3 H 115.725 -12.656 8.840 1.00 . A A . 121 GLY HA3 1 1
13 46141 1 1 121 GLY N N 113.891 -13.638 8.740 1.00 . A A . 121 GLY N 1 1
13 46142 1 1 121 GLY O O 114.319 -10.194 8.036 1.00 . A A . 121 GLY O 1 1
13 46143 1 1 122 ALA C C 112.468 -10.392 5.470 1.00 . A A . 122 ALA C 1 1
13 46144 1 1 122 ALA CA C 113.863 -11.029 5.427 1.00 . A A . 122 ALA CA 1 1
13 46145 1 1 122 ALA CB C 114.016 -11.827 4.131 1.00 . A A . 122 ALA CB 1 1
13 46146 1 1 122 ALA H H 114.065 -12.872 6.460 1.00 . A A . 122 ALA H 1 1
13 46147 1 1 122 ALA HA H 114.598 -10.239 5.434 1.00 . A A . 122 ALA HA 1 1
13 46148 1 1 122 ALA HB1 H 113.941 -11.159 3.286 1.00 . A A . 122 ALA HB1 1 1
13 46149 1 1 122 ALA HB2 H 113.237 -12.572 4.072 1.00 . A A . 122 ALA HB2 1 1
13 46150 1 1 122 ALA HB3 H 114.981 -12.313 4.120 1.00 . A A . 122 ALA HB3 1 1
13 46151 1 1 122 ALA N N 114.106 -11.901 6.579 1.00 . A A . 122 ALA N 1 1
13 46152 1 1 122 ALA O O 112.176 -9.487 4.683 1.00 . A A . 122 ALA O 1 1
13 46153 1 1 123 SER C C 110.231 -8.812 6.669 1.00 . A A . 123 SER C 1 1
13 46154 1 1 123 SER CA C 110.240 -10.330 6.481 1.00 . A A . 123 SER CA 1 1
13 46155 1 1 123 SER CB C 109.505 -10.991 7.648 1.00 . A A . 123 SER CB 1 1
13 46156 1 1 123 SER H H 111.908 -11.514 7.043 1.00 . A A . 123 SER H 1 1
13 46157 1 1 123 SER HA H 109.724 -10.571 5.565 1.00 . A A . 123 SER HA 1 1
13 46158 1 1 123 SER HB2 H 108.466 -10.710 7.627 1.00 . A A . 123 SER HB2 1 1
13 46159 1 1 123 SER HB3 H 109.587 -12.066 7.560 1.00 . A A . 123 SER HB3 1 1
13 46160 1 1 123 SER HG H 109.940 -11.243 9.528 1.00 . A A . 123 SER HG 1 1
13 46161 1 1 123 SER N N 111.613 -10.840 6.399 1.00 . A A . 123 SER N 1 1
13 46162 1 1 123 SER O O 109.370 -8.117 6.127 1.00 . A A . 123 SER O 1 1
13 46163 1 1 123 SER OG O 110.082 -10.557 8.872 1.00 . A A . 123 SER OG 1 1
13 46164 1 1 124 ALA C C 111.631 -6.132 6.335 1.00 . A A . 124 ALA C 1 1
13 46165 1 1 124 ALA CA C 111.326 -6.864 7.642 1.00 . A A . 124 ALA CA 1 1
13 46166 1 1 124 ALA CB C 112.438 -6.582 8.655 1.00 . A A . 124 ALA CB 1 1
13 46167 1 1 124 ALA H H 111.840 -8.915 7.859 1.00 . A A . 124 ALA H 1 1
13 46168 1 1 124 ALA HA H 110.394 -6.497 8.043 1.00 . A A . 124 ALA HA 1 1
13 46169 1 1 124 ALA HB1 H 113.325 -7.132 8.380 1.00 . A A . 124 ALA HB1 1 1
13 46170 1 1 124 ALA HB2 H 112.115 -6.888 9.639 1.00 . A A . 124 ALA HB2 1 1
13 46171 1 1 124 ALA HB3 H 112.658 -5.524 8.662 1.00 . A A . 124 ALA HB3 1 1
13 46172 1 1 124 ALA N N 111.210 -8.305 7.418 1.00 . A A . 124 ALA N 1 1
13 46173 1 1 124 ALA O O 111.138 -5.026 6.104 1.00 . A A . 124 ALA O 1 1
13 46174 1 1 125 GLN C C 111.548 -6.002 3.302 1.00 . A A . 125 GLN C 1 1
13 46175 1 1 125 GLN CA C 112.786 -6.164 4.186 1.00 . A A . 125 GLN CA 1 1
13 46176 1 1 125 GLN CB C 113.820 -7.039 3.469 1.00 . A A . 125 GLN CB 1 1
13 46177 1 1 125 GLN CD C 115.421 -7.146 1.547 1.00 . A A . 125 GLN CD 1 1
13 46178 1 1 125 GLN CG C 114.418 -6.269 2.289 1.00 . A A . 125 GLN CG 1 1
13 46179 1 1 125 GLN H H 112.746 -7.667 5.687 1.00 . A A . 125 GLN H 1 1
13 46180 1 1 125 GLN HA H 113.215 -5.191 4.365 1.00 . A A . 125 GLN HA 1 1
13 46181 1 1 125 GLN HB2 H 114.607 -7.304 4.161 1.00 . A A . 125 GLN HB2 1 1
13 46182 1 1 125 GLN HB3 H 113.342 -7.936 3.106 1.00 . A A . 125 GLN HB3 1 1
13 46183 1 1 125 GLN HE21 H 114.945 -6.431 -0.243 1.00 . A A . 125 GLN HE21 1 1
13 46184 1 1 125 GLN HE22 H 116.159 -7.618 -0.236 1.00 . A A . 125 GLN HE22 1 1
13 46185 1 1 125 GLN HG2 H 113.625 -5.980 1.613 1.00 . A A . 125 GLN HG2 1 1
13 46186 1 1 125 GLN HG3 H 114.918 -5.385 2.654 1.00 . A A . 125 GLN HG3 1 1
13 46187 1 1 125 GLN N N 112.424 -6.767 5.470 1.00 . A A . 125 GLN N 1 1
13 46188 1 1 125 GLN NE2 N 115.516 -7.057 0.248 1.00 . A A . 125 GLN NE2 1 1
13 46189 1 1 125 GLN O O 111.348 -4.956 2.683 1.00 . A A . 125 GLN O 1 1
13 46190 1 1 125 GLN OE1 O 116.138 -7.934 2.166 1.00 . A A . 125 GLN OE1 1 1
13 46191 1 1 126 TYR C C 108.530 -5.910 3.056 1.00 . A A . 126 TYR C 1 1
13 46192 1 1 126 TYR CA C 109.468 -6.982 2.494 1.00 . A A . 126 TYR CA 1 1
13 46193 1 1 126 TYR CB C 108.782 -8.346 2.513 1.00 . A A . 126 TYR CB 1 1
13 46194 1 1 126 TYR CD1 C 109.584 -9.489 0.394 1.00 . A A . 126 TYR CD1 1 1
13 46195 1 1 126 TYR CD2 C 110.330 -10.355 2.565 1.00 . A A . 126 TYR CD2 1 1
13 46196 1 1 126 TYR CE1 C 110.335 -10.493 -0.264 1.00 . A A . 126 TYR CE1 1 1
13 46197 1 1 126 TYR CE2 C 111.081 -11.359 1.907 1.00 . A A . 126 TYR CE2 1 1
13 46198 1 1 126 TYR CG C 109.580 -9.420 1.809 1.00 . A A . 126 TYR CG 1 1
13 46199 1 1 126 TYR CZ C 111.083 -11.429 0.492 1.00 . A A . 126 TYR CZ 1 1
13 46200 1 1 126 TYR H H 110.967 -7.874 3.711 1.00 . A A . 126 TYR H 1 1
13 46201 1 1 126 TYR HA H 109.706 -6.733 1.470 1.00 . A A . 126 TYR HA 1 1
13 46202 1 1 126 TYR HB2 H 108.631 -8.645 3.538 1.00 . A A . 126 TYR HB2 1 1
13 46203 1 1 126 TYR HB3 H 107.818 -8.256 2.033 1.00 . A A . 126 TYR HB3 1 1
13 46204 1 1 126 TYR HD1 H 109.013 -8.776 -0.182 1.00 . A A . 126 TYR HD1 1 1
13 46205 1 1 126 TYR HD2 H 110.326 -10.304 3.643 1.00 . A A . 126 TYR HD2 1 1
13 46206 1 1 126 TYR HE1 H 110.337 -10.546 -1.343 1.00 . A A . 126 TYR HE1 1 1
13 46207 1 1 126 TYR HE2 H 111.653 -12.071 2.483 1.00 . A A . 126 TYR HE2 1 1
13 46208 1 1 126 TYR HH H 112.718 -12.091 -0.239 1.00 . A A . 126 TYR HH 1 1
13 46209 1 1 126 TYR N N 110.715 -7.040 3.260 1.00 . A A . 126 TYR N 1 1
13 46210 1 1 126 TYR O O 107.760 -5.292 2.315 1.00 . A A . 126 TYR O 1 1
13 46211 1 1 126 TYR OH O 111.816 -12.406 -0.150 1.00 . A A . 126 TYR OH 1 1
13 46212 1 1 127 THR C C 108.273 -3.255 4.427 1.00 . A A . 127 THR C 1 1
13 46213 1 1 127 THR CA C 107.845 -4.605 5.000 1.00 . A A . 127 THR CA 1 1
13 46214 1 1 127 THR CB C 108.073 -4.616 6.515 1.00 . A A . 127 THR CB 1 1
13 46215 1 1 127 THR CG2 C 107.046 -3.711 7.197 1.00 . A A . 127 THR CG2 1 1
13 46216 1 1 127 THR H H 109.138 -6.289 4.928 1.00 . A A . 127 THR H 1 1
13 46217 1 1 127 THR HA H 106.794 -4.749 4.805 1.00 . A A . 127 THR HA 1 1
13 46218 1 1 127 THR HB H 109.067 -4.254 6.733 1.00 . A A . 127 THR HB 1 1
13 46219 1 1 127 THR HG1 H 107.065 -6.262 6.747 1.00 . A A . 127 THR HG1 1 1
13 46220 1 1 127 THR HG21 H 106.111 -4.242 7.301 1.00 . A A . 127 THR HG21 1 1
13 46221 1 1 127 THR HG22 H 106.891 -2.826 6.597 1.00 . A A . 127 THR HG22 1 1
13 46222 1 1 127 THR HG23 H 107.408 -3.425 8.173 1.00 . A A . 127 THR HG23 1 1
13 46223 1 1 127 THR N N 108.598 -5.691 4.370 1.00 . A A . 127 THR N 1 1
13 46224 1 1 127 THR O O 107.438 -2.383 4.179 1.00 . A A . 127 THR O 1 1
13 46225 1 1 127 THR OG1 O 107.934 -5.943 7.003 1.00 . A A . 127 THR OG1 1 1
13 46226 1 1 128 GLN C C 109.574 -1.715 2.169 1.00 . A A . 128 GLN C 1 1
13 46227 1 1 128 GLN CA C 110.106 -1.882 3.592 1.00 . A A . 128 GLN CA 1 1
13 46228 1 1 128 GLN CB C 111.637 -1.923 3.565 1.00 . A A . 128 GLN CB 1 1
13 46229 1 1 128 GLN CD C 113.689 -1.834 4.994 1.00 . A A . 128 GLN CD 1 1
13 46230 1 1 128 GLN CG C 112.171 -1.981 4.997 1.00 . A A . 128 GLN CG 1 1
13 46231 1 1 128 GLN H H 110.199 -3.802 4.499 1.00 . A A . 128 GLN H 1 1
13 46232 1 1 128 GLN HA H 109.793 -1.033 4.181 1.00 . A A . 128 GLN HA 1 1
13 46233 1 1 128 GLN HB2 H 111.965 -2.794 3.021 1.00 . A A . 128 GLN HB2 1 1
13 46234 1 1 128 GLN HB3 H 112.011 -1.033 3.081 1.00 . A A . 128 GLN HB3 1 1
13 46235 1 1 128 GLN HE21 H 113.985 -3.384 3.789 1.00 . A A . 128 GLN HE21 1 1
13 46236 1 1 128 GLN HE22 H 115.391 -2.579 4.295 1.00 . A A . 128 GLN HE22 1 1
13 46237 1 1 128 GLN HG2 H 111.734 -1.181 5.576 1.00 . A A . 128 GLN HG2 1 1
13 46238 1 1 128 GLN HG3 H 111.906 -2.930 5.440 1.00 . A A . 128 GLN HG3 1 1
13 46239 1 1 128 GLN N N 109.578 -3.100 4.207 1.00 . A A . 128 GLN N 1 1
13 46240 1 1 128 GLN NE2 N 114.415 -2.669 4.301 1.00 . A A . 128 GLN NE2 1 1
13 46241 1 1 128 GLN O O 109.318 -0.596 1.726 1.00 . A A . 128 GLN O 1 1
13 46242 1 1 128 GLN OE1 O 114.228 -0.932 5.637 1.00 . A A . 128 GLN OE1 1 1
13 46243 1 1 129 MET C C 107.462 -2.177 0.069 1.00 . A A . 129 MET C 1 1
13 46244 1 1 129 MET CA C 108.861 -2.792 0.096 1.00 . A A . 129 MET CA 1 1
13 46245 1 1 129 MET CB C 108.804 -4.204 -0.502 1.00 . A A . 129 MET CB 1 1
13 46246 1 1 129 MET CE C 108.807 -6.021 -2.961 1.00 . A A . 129 MET CE 1 1
13 46247 1 1 129 MET CG C 110.170 -4.585 -1.080 1.00 . A A . 129 MET CG 1 1
13 46248 1 1 129 MET H H 109.619 -3.697 1.863 1.00 . A A . 129 MET H 1 1
13 46249 1 1 129 MET HA H 109.518 -2.186 -0.509 1.00 . A A . 129 MET HA 1 1
13 46250 1 1 129 MET HB2 H 108.535 -4.910 0.268 1.00 . A A . 129 MET HB2 1 1
13 46251 1 1 129 MET HB3 H 108.066 -4.233 -1.289 1.00 . A A . 129 MET HB3 1 1
13 46252 1 1 129 MET HE1 H 108.952 -5.062 -3.443 1.00 . A A . 129 MET HE1 1 1
13 46253 1 1 129 MET HE2 H 107.841 -6.043 -2.475 1.00 . A A . 129 MET HE2 1 1
13 46254 1 1 129 MET HE3 H 108.850 -6.803 -3.705 1.00 . A A . 129 MET HE3 1 1
13 46255 1 1 129 MET HG2 H 110.424 -3.906 -1.880 1.00 . A A . 129 MET HG2 1 1
13 46256 1 1 129 MET HG3 H 110.919 -4.522 -0.304 1.00 . A A . 129 MET HG3 1 1
13 46257 1 1 129 MET N N 109.386 -2.834 1.464 1.00 . A A . 129 MET N 1 1
13 46258 1 1 129 MET O O 107.175 -1.307 -0.754 1.00 . A A . 129 MET O 1 1
13 46259 1 1 129 MET SD S 110.106 -6.278 -1.724 1.00 . A A . 129 MET SD 1 1
13 46260 1 1 130 VAL C C 105.174 -0.652 1.380 1.00 . A A . 130 VAL C 1 1
13 46261 1 1 130 VAL CA C 105.217 -2.139 1.018 1.00 . A A . 130 VAL CA 1 1
13 46262 1 1 130 VAL CB C 104.397 -2.963 2.024 1.00 . A A . 130 VAL CB 1 1
13 46263 1 1 130 VAL CG1 C 102.942 -2.473 2.047 1.00 . A A . 130 VAL CG1 1 1
13 46264 1 1 130 VAL CG2 C 104.424 -4.440 1.609 1.00 . A A . 130 VAL CG2 1 1
13 46265 1 1 130 VAL H H 106.879 -3.335 1.599 1.00 . A A . 130 VAL H 1 1
13 46266 1 1 130 VAL HA H 104.782 -2.273 0.038 1.00 . A A . 130 VAL HA 1 1
13 46267 1 1 130 VAL HB H 104.826 -2.856 3.010 1.00 . A A . 130 VAL HB 1 1
13 46268 1 1 130 VAL HG11 H 102.361 -3.101 2.706 1.00 . A A . 130 VAL HG11 1 1
13 46269 1 1 130 VAL HG12 H 102.531 -2.520 1.050 1.00 . A A . 130 VAL HG12 1 1
13 46270 1 1 130 VAL HG13 H 102.912 -1.454 2.402 1.00 . A A . 130 VAL HG13 1 1
13 46271 1 1 130 VAL HG21 H 105.256 -4.934 2.091 1.00 . A A . 130 VAL HG21 1 1
13 46272 1 1 130 VAL HG22 H 104.535 -4.515 0.537 1.00 . A A . 130 VAL HG22 1 1
13 46273 1 1 130 VAL HG23 H 103.503 -4.919 1.907 1.00 . A A . 130 VAL HG23 1 1
13 46274 1 1 130 VAL N N 106.599 -2.624 0.982 1.00 . A A . 130 VAL N 1 1
13 46275 1 1 130 VAL O O 104.496 0.136 0.720 1.00 . A A . 130 VAL O 1 1
13 46276 1 1 131 GLY C C 106.490 2.010 1.663 1.00 . A A . 131 GLY C 1 1
13 46277 1 1 131 GLY CA C 105.995 1.139 2.821 1.00 . A A . 131 GLY CA 1 1
13 46278 1 1 131 GLY H H 106.388 -0.949 2.948 1.00 . A A . 131 GLY H 1 1
13 46279 1 1 131 GLY HA2 H 105.018 1.480 3.130 1.00 . A A . 131 GLY HA2 1 1
13 46280 1 1 131 GLY HA3 H 106.681 1.233 3.651 1.00 . A A . 131 GLY HA3 1 1
13 46281 1 1 131 GLY N N 105.909 -0.271 2.426 1.00 . A A . 131 GLY N 1 1
13 46282 1 1 131 GLY O O 105.990 3.117 1.445 1.00 . A A . 131 GLY O 1 1
13 46283 1 1 132 GLN C C 106.934 2.448 -1.307 1.00 . A A . 132 GLN C 1 1
13 46284 1 1 132 GLN CA C 108.002 2.204 -0.245 1.00 . A A . 132 GLN CA 1 1
13 46285 1 1 132 GLN CB C 109.154 1.407 -0.861 1.00 . A A . 132 GLN CB 1 1
13 46286 1 1 132 GLN CD C 111.454 0.519 -0.397 1.00 . A A . 132 GLN CD 1 1
13 46287 1 1 132 GLN CG C 110.410 1.560 0.002 1.00 . A A . 132 GLN CG 1 1
13 46288 1 1 132 GLN H H 107.791 0.590 1.118 1.00 . A A . 132 GLN H 1 1
13 46289 1 1 132 GLN HA H 108.382 3.156 0.095 1.00 . A A . 132 GLN HA 1 1
13 46290 1 1 132 GLN HB2 H 108.880 0.363 -0.916 1.00 . A A . 132 GLN HB2 1 1
13 46291 1 1 132 GLN HB3 H 109.356 1.776 -1.856 1.00 . A A . 132 GLN HB3 1 1
13 46292 1 1 132 GLN HE21 H 111.179 0.756 -2.353 1.00 . A A . 132 GLN HE21 1 1
13 46293 1 1 132 GLN HE22 H 112.352 -0.392 -1.918 1.00 . A A . 132 GLN HE22 1 1
13 46294 1 1 132 GLN HG2 H 110.819 2.550 -0.138 1.00 . A A . 132 GLN HG2 1 1
13 46295 1 1 132 GLN HG3 H 110.149 1.424 1.040 1.00 . A A . 132 GLN HG3 1 1
13 46296 1 1 132 GLN N N 107.447 1.480 0.902 1.00 . A A . 132 GLN N 1 1
13 46297 1 1 132 GLN NE2 N 111.680 0.274 -1.662 1.00 . A A . 132 GLN NE2 1 1
13 46298 1 1 132 GLN O O 106.833 3.547 -1.853 1.00 . A A . 132 GLN O 1 1
13 46299 1 1 132 GLN OE1 O 112.084 -0.089 0.470 1.00 . A A . 132 GLN OE1 1 1
13 46300 1 1 133 SER C C 104.059 2.573 -2.253 1.00 . A A . 133 SER C 1 1
13 46301 1 1 133 SER CA C 105.101 1.517 -2.619 1.00 . A A . 133 SER CA 1 1
13 46302 1 1 133 SER CB C 104.416 0.162 -2.798 1.00 . A A . 133 SER CB 1 1
13 46303 1 1 133 SER H H 106.274 0.564 -1.136 1.00 . A A . 133 SER H 1 1
13 46304 1 1 133 SER HA H 105.565 1.792 -3.553 1.00 . A A . 133 SER HA 1 1
13 46305 1 1 133 SER HB2 H 103.766 0.197 -3.652 1.00 . A A . 133 SER HB2 1 1
13 46306 1 1 133 SER HB3 H 105.167 -0.602 -2.951 1.00 . A A . 133 SER HB3 1 1
13 46307 1 1 133 SER HG H 104.220 -0.593 -1.017 1.00 . A A . 133 SER HG 1 1
13 46308 1 1 133 SER N N 106.134 1.419 -1.591 1.00 . A A . 133 SER N 1 1
13 46309 1 1 133 SER O O 103.560 3.285 -3.124 1.00 . A A . 133 SER O 1 1
13 46310 1 1 133 SER OG O 103.650 -0.136 -1.639 1.00 . A A . 133 SER OG 1 1
13 46311 1 1 134 VAL C C 103.320 5.098 -0.747 1.00 . A A . 134 VAL C 1 1
13 46312 1 1 134 VAL CA C 102.793 3.684 -0.489 1.00 . A A . 134 VAL CA 1 1
13 46313 1 1 134 VAL CB C 102.522 3.485 1.013 1.00 . A A . 134 VAL CB 1 1
13 46314 1 1 134 VAL CG1 C 101.539 4.547 1.525 1.00 . A A . 134 VAL CG1 1 1
13 46315 1 1 134 VAL CG2 C 101.916 2.099 1.238 1.00 . A A . 134 VAL CG2 1 1
13 46316 1 1 134 VAL H H 104.173 2.078 -0.313 1.00 . A A . 134 VAL H 1 1
13 46317 1 1 134 VAL HA H 101.866 3.555 -1.028 1.00 . A A . 134 VAL HA 1 1
13 46318 1 1 134 VAL HB H 103.451 3.564 1.558 1.00 . A A . 134 VAL HB 1 1
13 46319 1 1 134 VAL HG11 H 102.075 5.463 1.731 1.00 . A A . 134 VAL HG11 1 1
13 46320 1 1 134 VAL HG12 H 101.067 4.195 2.429 1.00 . A A . 134 VAL HG12 1 1
13 46321 1 1 134 VAL HG13 H 100.787 4.731 0.773 1.00 . A A . 134 VAL HG13 1 1
13 46322 1 1 134 VAL HG21 H 102.112 1.780 2.252 1.00 . A A . 134 VAL HG21 1 1
13 46323 1 1 134 VAL HG22 H 102.356 1.395 0.548 1.00 . A A . 134 VAL HG22 1 1
13 46324 1 1 134 VAL HG23 H 100.847 2.142 1.076 1.00 . A A . 134 VAL HG23 1 1
13 46325 1 1 134 VAL N N 103.755 2.686 -0.959 1.00 . A A . 134 VAL N 1 1
13 46326 1 1 134 VAL O O 102.622 5.931 -1.327 1.00 . A A . 134 VAL O 1 1
13 46327 1 1 135 ALA C C 105.235 7.129 -1.915 1.00 . A A . 135 ALA C 1 1
13 46328 1 1 135 ALA CA C 105.141 6.690 -0.454 1.00 . A A . 135 ALA CA 1 1
13 46329 1 1 135 ALA CB C 106.535 6.715 0.177 1.00 . A A . 135 ALA CB 1 1
13 46330 1 1 135 ALA H H 105.097 4.627 0.053 1.00 . A A . 135 ALA H 1 1
13 46331 1 1 135 ALA HA H 104.508 7.385 0.077 1.00 . A A . 135 ALA HA 1 1
13 46332 1 1 135 ALA HB1 H 106.443 6.780 1.251 1.00 . A A . 135 ALA HB1 1 1
13 46333 1 1 135 ALA HB2 H 107.081 7.572 -0.190 1.00 . A A . 135 ALA HB2 1 1
13 46334 1 1 135 ALA HB3 H 107.065 5.812 -0.086 1.00 . A A . 135 ALA HB3 1 1
13 46335 1 1 135 ALA N N 104.565 5.349 -0.343 1.00 . A A . 135 ALA N 1 1
13 46336 1 1 135 ALA O O 104.814 8.230 -2.268 1.00 . A A . 135 ALA O 1 1
13 46337 1 1 136 GLN C C 104.647 6.714 -4.897 1.00 . A A . 136 GLN C 1 1
13 46338 1 1 136 GLN CA C 105.985 6.580 -4.168 1.00 . A A . 136 GLN CA 1 1
13 46339 1 1 136 GLN CB C 106.825 5.489 -4.839 1.00 . A A . 136 GLN CB 1 1
13 46340 1 1 136 GLN CD C 108.028 4.856 -6.940 1.00 . A A . 136 GLN CD 1 1
13 46341 1 1 136 GLN CG C 107.313 5.984 -6.204 1.00 . A A . 136 GLN CG 1 1
13 46342 1 1 136 GLN H H 106.088 5.389 -2.414 1.00 . A A . 136 GLN H 1 1
13 46343 1 1 136 GLN HA H 106.518 7.516 -4.238 1.00 . A A . 136 GLN HA 1 1
13 46344 1 1 136 GLN HB2 H 107.674 5.255 -4.215 1.00 . A A . 136 GLN HB2 1 1
13 46345 1 1 136 GLN HB3 H 106.223 4.604 -4.974 1.00 . A A . 136 GLN HB3 1 1
13 46346 1 1 136 GLN HE21 H 109.737 5.853 -7.109 1.00 . A A . 136 GLN HE21 1 1
13 46347 1 1 136 GLN HE22 H 109.737 4.294 -7.782 1.00 . A A . 136 GLN HE22 1 1
13 46348 1 1 136 GLN HG2 H 106.467 6.314 -6.788 1.00 . A A . 136 GLN HG2 1 1
13 46349 1 1 136 GLN HG3 H 107.996 6.807 -6.063 1.00 . A A . 136 GLN HG3 1 1
13 46350 1 1 136 GLN N N 105.785 6.255 -2.755 1.00 . A A . 136 GLN N 1 1
13 46351 1 1 136 GLN NE2 N 109.271 5.014 -7.308 1.00 . A A . 136 GLN NE2 1 1
13 46352 1 1 136 GLN O O 104.465 7.623 -5.708 1.00 . A A . 136 GLN O 1 1
13 46353 1 1 136 GLN OE1 O 107.440 3.804 -7.189 1.00 . A A . 136 GLN OE1 1 1
13 46354 1 1 137 ALA C C 101.612 7.000 -5.088 1.00 . A A . 137 ALA C 1 1
13 46355 1 1 137 ALA CA C 102.450 5.746 -5.326 1.00 . A A . 137 ALA CA 1 1
13 46356 1 1 137 ALA CB C 101.653 4.514 -4.885 1.00 . A A . 137 ALA CB 1 1
13 46357 1 1 137 ALA H H 103.899 5.144 -3.902 1.00 . A A . 137 ALA H 1 1
13 46358 1 1 137 ALA HA H 102.658 5.659 -6.382 1.00 . A A . 137 ALA HA 1 1
13 46359 1 1 137 ALA HB1 H 101.618 4.475 -3.806 1.00 . A A . 137 ALA HB1 1 1
13 46360 1 1 137 ALA HB2 H 102.130 3.622 -5.263 1.00 . A A . 137 ALA HB2 1 1
13 46361 1 1 137 ALA HB3 H 100.648 4.576 -5.275 1.00 . A A . 137 ALA HB3 1 1
13 46362 1 1 137 ALA N N 103.718 5.805 -4.601 1.00 . A A . 137 ALA N 1 1
13 46363 1 1 137 ALA O O 101.030 7.550 -6.026 1.00 . A A . 137 ALA O 1 1
13 46364 1 1 138 LEU C C 101.487 9.912 -3.487 1.00 . A A . 138 LEU C 1 1
13 46365 1 1 138 LEU CA C 100.712 8.589 -3.477 1.00 . A A . 138 LEU CA 1 1
13 46366 1 1 138 LEU CB C 100.115 8.361 -2.090 1.00 . A A . 138 LEU CB 1 1
13 46367 1 1 138 LEU CD1 C 99.646 5.903 -2.072 1.00 . A A . 138 LEU CD1 1 1
13 46368 1 1 138 LEU CD2 C 98.024 7.487 -1.020 1.00 . A A . 138 LEU CD2 1 1
13 46369 1 1 138 LEU CG C 99.016 7.294 -2.171 1.00 . A A . 138 LEU CG 1 1
13 46370 1 1 138 LEU H H 102.090 7.013 -3.139 1.00 . A A . 138 LEU H 1 1
13 46371 1 1 138 LEU HA H 99.904 8.657 -4.189 1.00 . A A . 138 LEU HA 1 1
13 46372 1 1 138 LEU HB2 H 100.893 8.029 -1.415 1.00 . A A . 138 LEU HB2 1 1
13 46373 1 1 138 LEU HB3 H 99.697 9.284 -1.728 1.00 . A A . 138 LEU HB3 1 1
13 46374 1 1 138 LEU HD11 H 100.179 5.682 -2.986 1.00 . A A . 138 LEU HD11 1 1
13 46375 1 1 138 LEU HD12 H 98.869 5.166 -1.923 1.00 . A A . 138 LEU HD12 1 1
13 46376 1 1 138 LEU HD13 H 100.332 5.876 -1.240 1.00 . A A . 138 LEU HD13 1 1
13 46377 1 1 138 LEU HD21 H 97.559 6.541 -0.780 1.00 . A A . 138 LEU HD21 1 1
13 46378 1 1 138 LEU HD22 H 97.263 8.194 -1.317 1.00 . A A . 138 LEU HD22 1 1
13 46379 1 1 138 LEU HD23 H 98.545 7.862 -0.153 1.00 . A A . 138 LEU HD23 1 1
13 46380 1 1 138 LEU HG H 98.497 7.385 -3.115 1.00 . A A . 138 LEU HG 1 1
13 46381 1 1 138 LEU N N 101.558 7.451 -3.835 1.00 . A A . 138 LEU N 1 1
13 46382 1 1 138 LEU O O 100.886 10.981 -3.365 1.00 . A A . 138 LEU O 1 1
13 46383 1 1 139 ALA C C 103.409 11.776 -5.036 1.00 . A A . 139 ALA C 1 1
13 46384 1 1 139 ALA CA C 103.629 11.054 -3.709 1.00 . A A . 139 ALA CA 1 1
13 46385 1 1 139 ALA CB C 105.110 10.701 -3.556 1.00 . A A . 139 ALA CB 1 1
13 46386 1 1 139 ALA H H 103.240 8.972 -3.736 1.00 . A A . 139 ALA H 1 1
13 46387 1 1 139 ALA HA H 103.341 11.714 -2.905 1.00 . A A . 139 ALA HA 1 1
13 46388 1 1 139 ALA HB1 H 105.328 9.808 -4.124 1.00 . A A . 139 ALA HB1 1 1
13 46389 1 1 139 ALA HB2 H 105.332 10.529 -2.514 1.00 . A A . 139 ALA HB2 1 1
13 46390 1 1 139 ALA HB3 H 105.713 11.517 -3.924 1.00 . A A . 139 ALA HB3 1 1
13 46391 1 1 139 ALA N N 102.811 9.844 -3.641 1.00 . A A . 139 ALA N 1 1
13 46392 1 1 139 ALA O O 103.411 13.006 -5.089 1.00 . A A . 139 ALA O 1 1
13 46393 1 1 140 GLY C C 101.528 11.916 -7.635 1.00 . A A . 140 GLY C 1 1
13 46394 1 1 140 GLY CA C 103.000 11.576 -7.429 1.00 . A A . 140 GLY CA 1 1
13 46395 1 1 140 GLY H H 103.235 10.027 -6.002 1.00 . A A . 140 GLY H 1 1
13 46396 1 1 140 GLY HA2 H 103.591 12.475 -7.529 1.00 . A A . 140 GLY HA2 1 1
13 46397 1 1 140 GLY HA3 H 103.305 10.863 -8.181 1.00 . A A . 140 GLY HA3 1 1
13 46398 1 1 140 GLY N N 103.222 11.002 -6.106 1.00 . A A . 140 GLY N 1 1
13 46399 1 1 140 GLY O O 100.892 12.313 -6.672 1.00 . A A . 140 GLY O 1 1
13 46400 1 1 140 GLY OXT O 101.058 11.775 -8.751 1.00 . A A . 140 GLY OXT 1 1
13 46401 2 1 1 MET C C 50.824 43.893 6.792 1.00 . B B . 1 MET C 1 1
13 46402 2 1 1 MET CA C 51.923 44.321 7.758 1.00 . B B . 1 MET CA 1 1
13 46403 2 1 1 MET CB C 51.850 43.485 9.037 1.00 . B B . 1 MET CB 1 1
13 46404 2 1 1 MET CE C 53.685 41.276 10.501 1.00 . B B . 1 MET CE 1 1
13 46405 2 1 1 MET CG C 53.018 43.852 9.955 1.00 . B B . 1 MET CG 1 1
13 46406 2 1 1 MET H1 H 51.686 46.320 7.224 1.00 . B B . 1 MET H1 1 1
13 46407 2 1 1 MET H2 H 52.562 46.086 8.661 1.00 . B B . 1 MET H2 1 1
13 46408 2 1 1 MET H3 H 50.875 45.885 8.649 1.00 . B B . 1 MET H3 1 1
13 46409 2 1 1 MET HA H 52.887 44.179 7.290 1.00 . B B . 1 MET HA 1 1
13 46410 2 1 1 MET HB2 H 50.917 43.684 9.543 1.00 . B B . 1 MET HB2 1 1
13 46411 2 1 1 MET HB3 H 51.908 42.437 8.786 1.00 . B B . 1 MET HB3 1 1
13 46412 2 1 1 MET HE1 H 53.550 41.403 9.439 1.00 . B B . 1 MET HE1 1 1
13 46413 2 1 1 MET HE2 H 53.148 40.396 10.828 1.00 . B B . 1 MET HE2 1 1
13 46414 2 1 1 MET HE3 H 54.739 41.163 10.716 1.00 . B B . 1 MET HE3 1 1
13 46415 2 1 1 MET HG2 H 53.946 43.767 9.409 1.00 . B B . 1 MET HG2 1 1
13 46416 2 1 1 MET HG3 H 52.897 44.867 10.303 1.00 . B B . 1 MET HG3 1 1
13 46417 2 1 1 MET N N 51.748 45.761 8.099 1.00 . B B . 1 MET N 1 1
13 46418 2 1 1 MET O O 49.652 43.816 7.167 1.00 . B B . 1 MET O 1 1
13 46419 2 1 1 MET SD S 53.047 42.727 11.373 1.00 . B B . 1 MET SD 1 1
13 46420 2 1 2 ALA C C 49.668 41.824 4.862 1.00 . B B . 2 ALA C 1 1
13 46421 2 1 2 ALA CA C 50.248 43.196 4.527 1.00 . B B . 2 ALA CA 1 1
13 46422 2 1 2 ALA CB C 50.926 43.143 3.156 1.00 . B B . 2 ALA CB 1 1
13 46423 2 1 2 ALA H H 52.158 43.692 5.309 1.00 . B B . 2 ALA H 1 1
13 46424 2 1 2 ALA HA H 49.444 43.916 4.489 1.00 . B B . 2 ALA HA 1 1
13 46425 2 1 2 ALA HB1 H 51.493 42.228 3.070 1.00 . B B . 2 ALA HB1 1 1
13 46426 2 1 2 ALA HB2 H 51.589 43.989 3.050 1.00 . B B . 2 ALA HB2 1 1
13 46427 2 1 2 ALA HB3 H 50.174 43.175 2.381 1.00 . B B . 2 ALA HB3 1 1
13 46428 2 1 2 ALA N N 51.209 43.615 5.545 1.00 . B B . 2 ALA N 1 1
13 46429 2 1 2 ALA O O 48.487 41.566 4.619 1.00 . B B . 2 ALA O 1 1
13 46430 2 1 3 SER C C 50.655 39.204 7.139 1.00 . B B . 3 SER C 1 1
13 46431 2 1 3 SER CA C 50.068 39.605 5.790 1.00 . B B . 3 SER CA 1 1
13 46432 2 1 3 SER CB C 50.507 38.603 4.722 1.00 . B B . 3 SER CB 1 1
13 46433 2 1 3 SER H H 51.435 41.213 5.586 1.00 . B B . 3 SER H 1 1
13 46434 2 1 3 SER HA H 48.990 39.591 5.858 1.00 . B B . 3 SER HA 1 1
13 46435 2 1 3 SER HB2 H 50.138 38.914 3.759 1.00 . B B . 3 SER HB2 1 1
13 46436 2 1 3 SER HB3 H 51.588 38.559 4.694 1.00 . B B . 3 SER HB3 1 1
13 46437 2 1 3 SER HG H 50.057 36.768 4.255 1.00 . B B . 3 SER HG 1 1
13 46438 2 1 3 SER N N 50.506 40.950 5.420 1.00 . B B . 3 SER N 1 1
13 46439 2 1 3 SER O O 51.809 39.514 7.440 1.00 . B B . 3 SER O 1 1
13 46440 2 1 3 SER OG O 49.976 37.322 5.034 1.00 . B B . 3 SER OG 1 1
13 46441 2 1 4 MET C C 51.421 37.034 9.140 1.00 . B B . 4 MET C 1 1
13 46442 2 1 4 MET CA C 50.300 38.065 9.267 1.00 . B B . 4 MET CA 1 1
13 46443 2 1 4 MET CB C 49.129 37.453 10.040 1.00 . B B . 4 MET CB 1 1
13 46444 2 1 4 MET CE C 46.190 36.598 10.263 1.00 . B B . 4 MET CE 1 1
13 46445 2 1 4 MET CG C 48.091 38.537 10.337 1.00 . B B . 4 MET CG 1 1
13 46446 2 1 4 MET H H 48.943 38.295 7.652 1.00 . B B . 4 MET H 1 1
13 46447 2 1 4 MET HA H 50.671 38.917 9.816 1.00 . B B . 4 MET HA 1 1
13 46448 2 1 4 MET HB2 H 48.676 36.672 9.447 1.00 . B B . 4 MET HB2 1 1
13 46449 2 1 4 MET HB3 H 49.489 37.038 10.969 1.00 . B B . 4 MET HB3 1 1
13 46450 2 1 4 MET HE1 H 46.169 37.002 9.261 1.00 . B B . 4 MET HE1 1 1
13 46451 2 1 4 MET HE2 H 45.193 36.297 10.556 1.00 . B B . 4 MET HE2 1 1
13 46452 2 1 4 MET HE3 H 46.843 35.740 10.289 1.00 . B B . 4 MET HE3 1 1
13 46453 2 1 4 MET HG2 H 48.571 39.369 10.832 1.00 . B B . 4 MET HG2 1 1
13 46454 2 1 4 MET HG3 H 47.649 38.876 9.411 1.00 . B B . 4 MET HG3 1 1
13 46455 2 1 4 MET N N 49.852 38.511 7.948 1.00 . B B . 4 MET N 1 1
13 46456 2 1 4 MET O O 52.348 37.012 9.949 1.00 . B B . 4 MET O 1 1
13 46457 2 1 4 MET SD S 46.799 37.860 11.408 1.00 . B B . 4 MET SD 1 1
13 46458 2 1 5 THR C C 52.684 35.055 6.407 1.00 . B B . 5 THR C 1 1
13 46459 2 1 5 THR CA C 52.333 35.148 7.891 1.00 . B B . 5 THR CA 1 1
13 46460 2 1 5 THR CB C 51.819 33.790 8.393 1.00 . B B . 5 THR CB 1 1
13 46461 2 1 5 THR CG2 C 50.489 33.443 7.714 1.00 . B B . 5 THR CG2 1 1
13 46462 2 1 5 THR H H 50.561 36.249 7.507 1.00 . B B . 5 THR H 1 1
13 46463 2 1 5 THR HA H 53.226 35.404 8.441 1.00 . B B . 5 THR HA 1 1
13 46464 2 1 5 THR HB H 51.669 33.838 9.460 1.00 . B B . 5 THR HB 1 1
13 46465 2 1 5 THR HG1 H 52.445 31.950 8.428 1.00 . B B . 5 THR HG1 1 1
13 46466 2 1 5 THR HG21 H 49.752 34.191 7.963 1.00 . B B . 5 THR HG21 1 1
13 46467 2 1 5 THR HG22 H 50.152 32.476 8.057 1.00 . B B . 5 THR HG22 1 1
13 46468 2 1 5 THR HG23 H 50.628 33.416 6.643 1.00 . B B . 5 THR HG23 1 1
13 46469 2 1 5 THR N N 51.324 36.181 8.119 1.00 . B B . 5 THR N 1 1
13 46470 2 1 5 THR O O 51.905 35.476 5.549 1.00 . B B . 5 THR O 1 1
13 46471 2 1 5 THR OG1 O 52.780 32.786 8.098 1.00 . B B . 5 THR OG1 1 1
13 46472 2 1 6 GLY C C 54.958 35.637 4.228 1.00 . B B . 6 GLY C 1 1
13 46473 2 1 6 GLY CA C 54.307 34.353 4.732 1.00 . B B . 6 GLY CA 1 1
13 46474 2 1 6 GLY H H 54.439 34.187 6.841 1.00 . B B . 6 GLY H 1 1
13 46475 2 1 6 GLY HA2 H 55.023 33.545 4.676 1.00 . B B . 6 GLY HA2 1 1
13 46476 2 1 6 GLY HA3 H 53.458 34.120 4.108 1.00 . B B . 6 GLY HA3 1 1
13 46477 2 1 6 GLY N N 53.860 34.502 6.114 1.00 . B B . 6 GLY N 1 1
13 46478 2 1 6 GLY O O 55.287 36.525 5.016 1.00 . B B . 6 GLY O 1 1
13 46479 2 1 7 GLY C C 55.158 37.180 0.926 1.00 . B B . 7 GLY C 1 1
13 46480 2 1 7 GLY CA C 55.746 36.910 2.307 1.00 . B B . 7 GLY CA 1 1
13 46481 2 1 7 GLY H H 54.857 34.986 2.334 1.00 . B B . 7 GLY H 1 1
13 46482 2 1 7 GLY HA2 H 55.569 37.765 2.944 1.00 . B B . 7 GLY HA2 1 1
13 46483 2 1 7 GLY HA3 H 56.810 36.752 2.211 1.00 . B B . 7 GLY HA3 1 1
13 46484 2 1 7 GLY N N 55.139 35.728 2.910 1.00 . B B . 7 GLY N 1 1
13 46485 2 1 7 GLY O O 55.331 36.384 0.002 1.00 . B B . 7 GLY O 1 1
13 46486 2 1 8 GLN C C 54.908 38.951 -1.539 1.00 . B B . 8 GLN C 1 1
13 46487 2 1 8 GLN CA C 53.842 38.680 -0.479 1.00 . B B . 8 GLN CA 1 1
13 46488 2 1 8 GLN CB C 52.973 39.928 -0.295 1.00 . B B . 8 GLN CB 1 1
13 46489 2 1 8 GLN CD C 51.203 41.355 -1.354 1.00 . B B . 8 GLN CD 1 1
13 46490 2 1 8 GLN CG C 52.081 40.118 -1.526 1.00 . B B . 8 GLN CG 1 1
13 46491 2 1 8 GLN H H 54.360 38.905 1.568 1.00 . B B . 8 GLN H 1 1
13 46492 2 1 8 GLN HA H 53.216 37.867 -0.813 1.00 . B B . 8 GLN HA 1 1
13 46493 2 1 8 GLN HB2 H 52.354 39.809 0.583 1.00 . B B . 8 GLN HB2 1 1
13 46494 2 1 8 GLN HB3 H 53.606 40.794 -0.176 1.00 . B B . 8 GLN HB3 1 1
13 46495 2 1 8 GLN HE21 H 51.171 41.780 -3.293 1.00 . B B . 8 GLN HE21 1 1
13 46496 2 1 8 GLN HE22 H 50.301 42.849 -2.302 1.00 . B B . 8 GLN HE22 1 1
13 46497 2 1 8 GLN HG2 H 52.701 40.238 -2.402 1.00 . B B . 8 GLN HG2 1 1
13 46498 2 1 8 GLN HG3 H 51.451 39.249 -1.649 1.00 . B B . 8 GLN HG3 1 1
13 46499 2 1 8 GLN N N 54.459 38.310 0.795 1.00 . B B . 8 GLN N 1 1
13 46500 2 1 8 GLN NE2 N 50.864 42.053 -2.404 1.00 . B B . 8 GLN NE2 1 1
13 46501 2 1 8 GLN O O 54.727 38.618 -2.712 1.00 . B B . 8 GLN O 1 1
13 46502 2 1 8 GLN OE1 O 50.817 41.697 -0.235 1.00 . B B . 8 GLN OE1 1 1
13 46503 2 1 9 GLN C C 58.365 39.090 -1.676 1.00 . B B . 9 GLN C 1 1
13 46504 2 1 9 GLN CA C 57.110 39.879 -2.036 1.00 . B B . 9 GLN CA 1 1
13 46505 2 1 9 GLN CB C 57.414 41.376 -1.976 1.00 . B B . 9 GLN CB 1 1
13 46506 2 1 9 GLN CD C 56.498 43.659 -2.446 1.00 . B B . 9 GLN CD 1 1
13 46507 2 1 9 GLN CG C 56.182 42.166 -2.424 1.00 . B B . 9 GLN CG 1 1
13 46508 2 1 9 GLN H H 56.109 39.789 -0.169 1.00 . B B . 9 GLN H 1 1
13 46509 2 1 9 GLN HA H 56.812 39.623 -3.042 1.00 . B B . 9 GLN HA 1 1
13 46510 2 1 9 GLN HB2 H 57.672 41.652 -0.964 1.00 . B B . 9 GLN HB2 1 1
13 46511 2 1 9 GLN HB3 H 58.242 41.603 -2.632 1.00 . B B . 9 GLN HB3 1 1
13 46512 2 1 9 GLN HE21 H 54.696 44.198 -1.809 1.00 . B B . 9 GLN HE21 1 1
13 46513 2 1 9 GLN HE22 H 55.776 45.476 -2.101 1.00 . B B . 9 GLN HE22 1 1
13 46514 2 1 9 GLN HG2 H 55.891 41.846 -3.414 1.00 . B B . 9 GLN HG2 1 1
13 46515 2 1 9 GLN HG3 H 55.370 41.983 -1.735 1.00 . B B . 9 GLN HG3 1 1
13 46516 2 1 9 GLN N N 56.019 39.556 -1.117 1.00 . B B . 9 GLN N 1 1
13 46517 2 1 9 GLN NE2 N 55.581 44.515 -2.089 1.00 . B B . 9 GLN NE2 1 1
13 46518 2 1 9 GLN O O 58.564 38.716 -0.519 1.00 . B B . 9 GLN O 1 1
13 46519 2 1 9 GLN OE1 O 57.609 44.054 -2.799 1.00 . B B . 9 GLN OE1 1 1
13 46520 2 1 10 MET C C 61.627 39.064 -2.313 1.00 . B B . 10 MET C 1 1
13 46521 2 1 10 MET CA C 60.452 38.102 -2.460 1.00 . B B . 10 MET CA 1 1
13 46522 2 1 10 MET CB C 60.708 37.156 -3.635 1.00 . B B . 10 MET CB 1 1
13 46523 2 1 10 MET CE C 61.358 34.020 -4.024 1.00 . B B . 10 MET CE 1 1
13 46524 2 1 10 MET CG C 59.621 36.081 -3.673 1.00 . B B . 10 MET CG 1 1
13 46525 2 1 10 MET H H 58.994 39.158 -3.579 1.00 . B B . 10 MET H 1 1
13 46526 2 1 10 MET HA H 60.361 37.518 -1.557 1.00 . B B . 10 MET HA 1 1
13 46527 2 1 10 MET HB2 H 60.694 37.717 -4.559 1.00 . B B . 10 MET HB2 1 1
13 46528 2 1 10 MET HB3 H 61.673 36.686 -3.515 1.00 . B B . 10 MET HB3 1 1
13 46529 2 1 10 MET HE1 H 60.984 33.092 -3.616 1.00 . B B . 10 MET HE1 1 1
13 46530 2 1 10 MET HE2 H 61.699 34.661 -3.222 1.00 . B B . 10 MET HE2 1 1
13 46531 2 1 10 MET HE3 H 62.179 33.813 -4.691 1.00 . B B . 10 MET HE3 1 1
13 46532 2 1 10 MET HG2 H 59.558 35.599 -2.708 1.00 . B B . 10 MET HG2 1 1
13 46533 2 1 10 MET HG3 H 58.672 36.538 -3.910 1.00 . B B . 10 MET HG3 1 1
13 46534 2 1 10 MET N N 59.210 38.840 -2.677 1.00 . B B . 10 MET N 1 1
13 46535 2 1 10 MET O O 61.581 40.192 -2.806 1.00 . B B . 10 MET O 1 1
13 46536 2 1 10 MET SD S 60.032 34.851 -4.935 1.00 . B B . 10 MET SD 1 1
13 46537 2 1 11 GLY C C 63.628 40.430 -0.277 1.00 . B B . 11 GLY C 1 1
13 46538 2 1 11 GLY CA C 63.859 39.440 -1.416 1.00 . B B . 11 GLY CA 1 1
13 46539 2 1 11 GLY H H 62.660 37.700 -1.269 1.00 . B B . 11 GLY H 1 1
13 46540 2 1 11 GLY HA2 H 64.699 38.806 -1.172 1.00 . B B . 11 GLY HA2 1 1
13 46541 2 1 11 GLY HA3 H 64.078 39.989 -2.320 1.00 . B B . 11 GLY HA3 1 1
13 46542 2 1 11 GLY N N 62.678 38.610 -1.632 1.00 . B B . 11 GLY N 1 1
13 46543 2 1 11 GLY O O 64.080 41.574 -0.337 1.00 . B B . 11 GLY O 1 1
13 46544 2 1 12 ARG C C 63.896 41.111 2.705 1.00 . B B . 12 ARG C 1 1
13 46545 2 1 12 ARG CA C 62.626 40.832 1.907 1.00 . B B . 12 ARG CA 1 1
13 46546 2 1 12 ARG CB C 61.589 40.158 2.810 1.00 . B B . 12 ARG CB 1 1
13 46547 2 1 12 ARG CD C 59.949 40.523 4.660 1.00 . B B . 12 ARG CD 1 1
13 46548 2 1 12 ARG CG C 61.038 41.178 3.808 1.00 . B B . 12 ARG CG 1 1
13 46549 2 1 12 ARG CZ C 59.793 38.605 6.190 1.00 . B B . 12 ARG CZ 1 1
13 46550 2 1 12 ARG H H 62.591 39.055 0.750 1.00 . B B . 12 ARG H 1 1
13 46551 2 1 12 ARG HA H 62.222 41.768 1.552 1.00 . B B . 12 ARG HA 1 1
13 46552 2 1 12 ARG HB2 H 60.781 39.773 2.204 1.00 . B B . 12 ARG HB2 1 1
13 46553 2 1 12 ARG HB3 H 62.054 39.347 3.348 1.00 . B B . 12 ARG HB3 1 1
13 46554 2 1 12 ARG HD2 H 59.454 41.280 5.250 1.00 . B B . 12 ARG HD2 1 1
13 46555 2 1 12 ARG HD3 H 59.227 40.048 4.013 1.00 . B B . 12 ARG HD3 1 1
13 46556 2 1 12 ARG HE H 61.507 39.523 5.692 1.00 . B B . 12 ARG HE 1 1
13 46557 2 1 12 ARG HG2 H 61.837 41.524 4.447 1.00 . B B . 12 ARG HG2 1 1
13 46558 2 1 12 ARG HG3 H 60.617 42.017 3.273 1.00 . B B . 12 ARG HG3 1 1
13 46559 2 1 12 ARG HH11 H 58.026 39.214 5.447 1.00 . B B . 12 ARG HH11 1 1
13 46560 2 1 12 ARG HH12 H 57.958 37.865 6.527 1.00 . B B . 12 ARG HH12 1 1
13 46561 2 1 12 ARG HH21 H 61.370 37.766 7.093 1.00 . B B . 12 ARG HH21 1 1
13 46562 2 1 12 ARG HH22 H 59.833 37.051 7.452 1.00 . B B . 12 ARG HH22 1 1
13 46563 2 1 12 ARG N N 62.920 39.979 0.759 1.00 . B B . 12 ARG N 1 1
13 46564 2 1 12 ARG NE N 60.536 39.523 5.554 1.00 . B B . 12 ARG NE 1 1
13 46565 2 1 12 ARG NH1 N 58.490 38.559 6.042 1.00 . B B . 12 ARG NH1 1 1
13 46566 2 1 12 ARG NH2 N 60.378 37.740 6.972 1.00 . B B . 12 ARG NH2 1 1
13 46567 2 1 12 ARG O O 64.826 40.302 2.710 1.00 . B B . 12 ARG O 1 1
13 46568 2 1 13 GLY C C 65.156 41.840 5.467 1.00 . B B . 13 GLY C 1 1
13 46569 2 1 13 GLY CA C 65.090 42.645 4.173 1.00 . B B . 13 GLY CA 1 1
13 46570 2 1 13 GLY H H 63.154 42.862 3.340 1.00 . B B . 13 GLY H 1 1
13 46571 2 1 13 GLY HA2 H 65.987 42.467 3.597 1.00 . B B . 13 GLY HA2 1 1
13 46572 2 1 13 GLY HA3 H 65.024 43.695 4.414 1.00 . B B . 13 GLY HA3 1 1
13 46573 2 1 13 GLY N N 63.927 42.261 3.379 1.00 . B B . 13 GLY N 1 1
13 46574 2 1 13 GLY O O 64.380 40.904 5.662 1.00 . B B . 13 GLY O 1 1
13 46575 2 1 14 SER C C 66.874 40.133 7.378 1.00 . B B . 14 SER C 1 1
13 46576 2 1 14 SER CA C 66.279 41.519 7.625 1.00 . B B . 14 SER CA 1 1
13 46577 2 1 14 SER CB C 64.962 41.388 8.403 1.00 . B B . 14 SER CB 1 1
13 46578 2 1 14 SER H H 66.618 43.021 6.164 1.00 . B B . 14 SER H 1 1
13 46579 2 1 14 SER HA H 66.975 42.086 8.225 1.00 . B B . 14 SER HA 1 1
13 46580 2 1 14 SER HB2 H 64.440 42.330 8.390 1.00 . B B . 14 SER HB2 1 1
13 46581 2 1 14 SER HB3 H 64.344 40.631 7.940 1.00 . B B . 14 SER HB3 1 1
13 46582 2 1 14 SER HG H 64.878 40.158 9.907 1.00 . B B . 14 SER HG 1 1
13 46583 2 1 14 SER N N 66.070 42.232 6.360 1.00 . B B . 14 SER N 1 1
13 46584 2 1 14 SER O O 68.023 39.874 7.738 1.00 . B B . 14 SER O 1 1
13 46585 2 1 14 SER OG O 65.247 41.030 9.748 1.00 . B B . 14 SER OG 1 1
13 46586 2 1 15 MET C C 67.705 37.914 5.469 1.00 . B B . 15 MET C 1 1
13 46587 2 1 15 MET CA C 66.553 37.889 6.472 1.00 . B B . 15 MET CA 1 1
13 46588 2 1 15 MET CB C 65.404 37.050 5.909 1.00 . B B . 15 MET CB 1 1
13 46589 2 1 15 MET CE C 64.058 34.214 6.498 1.00 . B B . 15 MET CE 1 1
13 46590 2 1 15 MET CG C 64.329 36.872 6.982 1.00 . B B . 15 MET CG 1 1
13 46591 2 1 15 MET H H 65.183 39.510 6.498 1.00 . B B . 15 MET H 1 1
13 46592 2 1 15 MET HA H 66.899 37.434 7.389 1.00 . B B . 15 MET HA 1 1
13 46593 2 1 15 MET HB2 H 64.979 37.553 5.052 1.00 . B B . 15 MET HB2 1 1
13 46594 2 1 15 MET HB3 H 65.777 36.082 5.612 1.00 . B B . 15 MET HB3 1 1
13 46595 2 1 15 MET HE1 H 64.699 34.140 5.632 1.00 . B B . 15 MET HE1 1 1
13 46596 2 1 15 MET HE2 H 63.401 33.355 6.542 1.00 . B B . 15 MET HE2 1 1
13 46597 2 1 15 MET HE3 H 64.663 34.247 7.390 1.00 . B B . 15 MET HE3 1 1
13 46598 2 1 15 MET HG2 H 64.778 36.476 7.881 1.00 . B B . 15 MET HG2 1 1
13 46599 2 1 15 MET HG3 H 63.873 37.826 7.199 1.00 . B B . 15 MET HG3 1 1
13 46600 2 1 15 MET N N 66.088 39.246 6.764 1.00 . B B . 15 MET N 1 1
13 46601 2 1 15 MET O O 68.632 37.107 5.557 1.00 . B B . 15 MET O 1 1
13 46602 2 1 15 MET SD S 63.065 35.722 6.384 1.00 . B B . 15 MET SD 1 1
13 46603 2 1 16 GLY C C 69.702 40.028 3.897 1.00 . B B . 16 GLY C 1 1
13 46604 2 1 16 GLY CA C 68.677 38.970 3.500 1.00 . B B . 16 GLY CA 1 1
13 46605 2 1 16 GLY H H 66.873 39.458 4.498 1.00 . B B . 16 GLY H 1 1
13 46606 2 1 16 GLY HA2 H 69.176 38.018 3.382 1.00 . B B . 16 GLY HA2 1 1
13 46607 2 1 16 GLY HA3 H 68.225 39.252 2.562 1.00 . B B . 16 GLY HA3 1 1
13 46608 2 1 16 GLY N N 67.636 38.845 4.517 1.00 . B B . 16 GLY N 1 1
13 46609 2 1 16 GLY O O 70.418 39.870 4.887 1.00 . B B . 16 GLY O 1 1
13 46610 2 1 17 ALA C C 72.156 41.706 3.323 1.00 . B B . 17 ALA C 1 1
13 46611 2 1 17 ALA CA C 70.711 42.202 3.381 1.00 . B B . 17 ALA CA 1 1
13 46612 2 1 17 ALA CB C 70.436 42.820 4.756 1.00 . B B . 17 ALA CB 1 1
13 46613 2 1 17 ALA H H 69.170 41.176 2.341 1.00 . B B . 17 ALA H 1 1
13 46614 2 1 17 ALA HA H 70.577 42.963 2.628 1.00 . B B . 17 ALA HA 1 1
13 46615 2 1 17 ALA HB1 H 69.380 43.022 4.855 1.00 . B B . 17 ALA HB1 1 1
13 46616 2 1 17 ALA HB2 H 70.990 43.742 4.852 1.00 . B B . 17 ALA HB2 1 1
13 46617 2 1 17 ALA HB3 H 70.746 42.132 5.528 1.00 . B B . 17 ALA HB3 1 1
13 46618 2 1 17 ALA N N 69.768 41.110 3.115 1.00 . B B . 17 ALA N 1 1
13 46619 2 1 17 ALA O O 72.408 40.500 3.338 1.00 . B B . 17 ALA O 1 1
13 46620 2 1 18 ALA C C 74.993 41.746 4.527 1.00 . B B . 18 ALA C 1 1
13 46621 2 1 18 ALA CA C 74.514 42.298 3.187 1.00 . B B . 18 ALA CA 1 1
13 46622 2 1 18 ALA CB C 75.341 43.531 2.816 1.00 . B B . 18 ALA CB 1 1
13 46623 2 1 18 ALA H H 72.833 43.591 3.246 1.00 . B B . 18 ALA H 1 1
13 46624 2 1 18 ALA HA H 74.654 41.543 2.428 1.00 . B B . 18 ALA HA 1 1
13 46625 2 1 18 ALA HB1 H 75.279 44.259 3.610 1.00 . B B . 18 ALA HB1 1 1
13 46626 2 1 18 ALA HB2 H 74.956 43.960 1.902 1.00 . B B . 18 ALA HB2 1 1
13 46627 2 1 18 ALA HB3 H 76.372 43.243 2.671 1.00 . B B . 18 ALA HB3 1 1
13 46628 2 1 18 ALA N N 73.097 42.647 3.252 1.00 . B B . 18 ALA N 1 1
13 46629 2 1 18 ALA O O 74.618 42.254 5.585 1.00 . B B . 18 ALA O 1 1
13 46630 2 1 19 SER C C 77.883 40.031 5.627 1.00 . B B . 19 SER C 1 1
13 46631 2 1 19 SER CA C 76.359 40.090 5.685 1.00 . B B . 19 SER CA 1 1
13 46632 2 1 19 SER CB C 75.799 38.675 5.843 1.00 . B B . 19 SER CB 1 1
13 46633 2 1 19 SER H H 76.081 40.341 3.598 1.00 . B B . 19 SER H 1 1
13 46634 2 1 19 SER HA H 76.063 40.679 6.541 1.00 . B B . 19 SER HA 1 1
13 46635 2 1 19 SER HB2 H 76.096 38.073 5.000 1.00 . B B . 19 SER HB2 1 1
13 46636 2 1 19 SER HB3 H 76.187 38.236 6.752 1.00 . B B . 19 SER HB3 1 1
13 46637 2 1 19 SER HG H 74.116 38.670 6.818 1.00 . B B . 19 SER HG 1 1
13 46638 2 1 19 SER N N 75.823 40.704 4.471 1.00 . B B . 19 SER N 1 1
13 46639 2 1 19 SER O O 78.465 39.885 4.551 1.00 . B B . 19 SER O 1 1
13 46640 2 1 19 SER OG O 74.380 38.736 5.897 1.00 . B B . 19 SER OG 1 1
13 46641 2 1 20 ALA C C 80.462 38.661 7.016 1.00 . B B . 20 ALA C 1 1
13 46642 2 1 20 ALA CA C 79.978 40.101 6.865 1.00 . B B . 20 ALA CA 1 1
13 46643 2 1 20 ALA CB C 80.468 40.933 8.051 1.00 . B B . 20 ALA CB 1 1
13 46644 2 1 20 ALA H H 78.002 40.265 7.615 1.00 . B B . 20 ALA H 1 1
13 46645 2 1 20 ALA HA H 80.388 40.514 5.956 1.00 . B B . 20 ALA HA 1 1
13 46646 2 1 20 ALA HB1 H 80.182 41.965 7.909 1.00 . B B . 20 ALA HB1 1 1
13 46647 2 1 20 ALA HB2 H 81.543 40.864 8.121 1.00 . B B . 20 ALA HB2 1 1
13 46648 2 1 20 ALA HB3 H 80.023 40.558 8.962 1.00 . B B . 20 ALA HB3 1 1
13 46649 2 1 20 ALA N N 78.521 40.147 6.792 1.00 . B B . 20 ALA N 1 1
13 46650 2 1 20 ALA O O 80.094 37.973 7.970 1.00 . B B . 20 ALA O 1 1
13 46651 2 1 21 ALA C C 83.156 36.782 5.377 1.00 . B B . 21 ALA C 1 1
13 46652 2 1 21 ALA CA C 81.817 36.855 6.105 1.00 . B B . 21 ALA CA 1 1
13 46653 2 1 21 ALA CB C 80.825 35.890 5.451 1.00 . B B . 21 ALA CB 1 1
13 46654 2 1 21 ALA H H 81.542 38.809 5.334 1.00 . B B . 21 ALA H 1 1
13 46655 2 1 21 ALA HA H 81.961 36.562 7.134 1.00 . B B . 21 ALA HA 1 1
13 46656 2 1 21 ALA HB1 H 79.821 36.148 5.751 1.00 . B B . 21 ALA HB1 1 1
13 46657 2 1 21 ALA HB2 H 81.047 34.881 5.764 1.00 . B B . 21 ALA HB2 1 1
13 46658 2 1 21 ALA HB3 H 80.910 35.961 4.377 1.00 . B B . 21 ALA HB3 1 1
13 46659 2 1 21 ALA N N 81.286 38.214 6.069 1.00 . B B . 21 ALA N 1 1
13 46660 2 1 21 ALA O O 83.434 37.592 4.492 1.00 . B B . 21 ALA O 1 1
13 46661 2 1 22 VAL C C 85.355 34.257 4.444 1.00 . B B . 22 VAL C 1 1
13 46662 2 1 22 VAL CA C 85.290 35.622 5.129 1.00 . B B . 22 VAL CA 1 1
13 46663 2 1 22 VAL CB C 86.405 35.731 6.181 1.00 . B B . 22 VAL CB 1 1
13 46664 2 1 22 VAL CG1 C 87.773 35.718 5.492 1.00 . B B . 22 VAL CG1 1 1
13 46665 2 1 22 VAL CG2 C 86.253 37.040 6.964 1.00 . B B . 22 VAL CG2 1 1
13 46666 2 1 22 VAL H H 83.706 35.197 6.475 1.00 . B B . 22 VAL H 1 1
13 46667 2 1 22 VAL HA H 85.436 36.392 4.385 1.00 . B B . 22 VAL HA 1 1
13 46668 2 1 22 VAL HB H 86.338 34.893 6.861 1.00 . B B . 22 VAL HB 1 1
13 46669 2 1 22 VAL HG11 H 88.041 34.703 5.243 1.00 . B B . 22 VAL HG11 1 1
13 46670 2 1 22 VAL HG12 H 88.516 36.133 6.159 1.00 . B B . 22 VAL HG12 1 1
13 46671 2 1 22 VAL HG13 H 87.728 36.311 4.591 1.00 . B B . 22 VAL HG13 1 1
13 46672 2 1 22 VAL HG21 H 86.230 37.871 6.275 1.00 . B B . 22 VAL HG21 1 1
13 46673 2 1 22 VAL HG22 H 87.088 37.155 7.639 1.00 . B B . 22 VAL HG22 1 1
13 46674 2 1 22 VAL HG23 H 85.333 37.016 7.529 1.00 . B B . 22 VAL HG23 1 1
13 46675 2 1 22 VAL N N 83.981 35.806 5.757 1.00 . B B . 22 VAL N 1 1
13 46676 2 1 22 VAL O O 84.975 33.242 5.030 1.00 . B B . 22 VAL O 1 1
13 46677 2 1 23 SER C C 87.387 32.791 1.963 1.00 . B B . 23 SER C 1 1
13 46678 2 1 23 SER CA C 85.953 33.001 2.440 1.00 . B B . 23 SER CA 1 1
13 46679 2 1 23 SER CB C 85.015 33.044 1.233 1.00 . B B . 23 SER CB 1 1
13 46680 2 1 23 SER H H 86.131 35.084 2.791 1.00 . B B . 23 SER H 1 1
13 46681 2 1 23 SER HA H 85.670 32.171 3.071 1.00 . B B . 23 SER HA 1 1
13 46682 2 1 23 SER HB2 H 85.288 33.866 0.592 1.00 . B B . 23 SER HB2 1 1
13 46683 2 1 23 SER HB3 H 85.097 32.117 0.682 1.00 . B B . 23 SER HB3 1 1
13 46684 2 1 23 SER HG H 83.435 32.459 2.206 1.00 . B B . 23 SER HG 1 1
13 46685 2 1 23 SER N N 85.841 34.243 3.203 1.00 . B B . 23 SER N 1 1
13 46686 2 1 23 SER O O 88.103 33.754 1.682 1.00 . B B . 23 SER O 1 1
13 46687 2 1 23 SER OG O 83.679 33.227 1.684 1.00 . B B . 23 SER OG 1 1
13 46688 2 1 24 VAL C C 89.104 30.105 0.350 1.00 . B B . 24 VAL C 1 1
13 46689 2 1 24 VAL CA C 89.150 31.193 1.422 1.00 . B B . 24 VAL CA 1 1
13 46690 2 1 24 VAL CB C 90.005 30.723 2.606 1.00 . B B . 24 VAL CB 1 1
13 46691 2 1 24 VAL CG1 C 90.187 31.877 3.592 1.00 . B B . 24 VAL CG1 1 1
13 46692 2 1 24 VAL CG2 C 89.315 29.553 3.322 1.00 . B B . 24 VAL CG2 1 1
13 46693 2 1 24 VAL H H 87.185 30.803 2.118 1.00 . B B . 24 VAL H 1 1
13 46694 2 1 24 VAL HA H 89.605 32.077 0.997 1.00 . B B . 24 VAL HA 1 1
13 46695 2 1 24 VAL HB H 90.973 30.404 2.245 1.00 . B B . 24 VAL HB 1 1
13 46696 2 1 24 VAL HG11 H 90.444 32.776 3.050 1.00 . B B . 24 VAL HG11 1 1
13 46697 2 1 24 VAL HG12 H 90.979 31.638 4.286 1.00 . B B . 24 VAL HG12 1 1
13 46698 2 1 24 VAL HG13 H 89.268 32.036 4.136 1.00 . B B . 24 VAL HG13 1 1
13 46699 2 1 24 VAL HG21 H 88.498 29.929 3.920 1.00 . B B . 24 VAL HG21 1 1
13 46700 2 1 24 VAL HG22 H 90.028 29.050 3.959 1.00 . B B . 24 VAL HG22 1 1
13 46701 2 1 24 VAL HG23 H 88.934 28.857 2.588 1.00 . B B . 24 VAL HG23 1 1
13 46702 2 1 24 VAL N N 87.799 31.526 1.875 1.00 . B B . 24 VAL N 1 1
13 46703 2 1 24 VAL O O 88.137 29.346 0.266 1.00 . B B . 24 VAL O 1 1
13 46704 2 1 25 GLY C C 90.649 29.678 -2.849 1.00 . B B . 25 GLY C 1 1
13 46705 2 1 25 GLY CA C 90.235 29.037 -1.528 1.00 . B B . 25 GLY CA 1 1
13 46706 2 1 25 GLY H H 90.897 30.670 -0.349 1.00 . B B . 25 GLY H 1 1
13 46707 2 1 25 GLY HA2 H 90.962 28.284 -1.255 1.00 . B B . 25 GLY HA2 1 1
13 46708 2 1 25 GLY HA3 H 89.269 28.569 -1.652 1.00 . B B . 25 GLY HA3 1 1
13 46709 2 1 25 GLY N N 90.158 30.036 -0.465 1.00 . B B . 25 GLY N 1 1
13 46710 2 1 25 GLY O O 91.488 29.139 -3.573 1.00 . B B . 25 GLY O 1 1
13 46711 2 1 26 GLY C C 89.876 30.769 -5.609 1.00 . B B . 26 GLY C 1 1
13 46712 2 1 26 GLY CA C 90.370 31.544 -4.390 1.00 . B B . 26 GLY CA 1 1
13 46713 2 1 26 GLY H H 89.393 31.210 -2.539 1.00 . B B . 26 GLY H 1 1
13 46714 2 1 26 GLY HA2 H 89.897 32.515 -4.370 1.00 . B B . 26 GLY HA2 1 1
13 46715 2 1 26 GLY HA3 H 91.439 31.671 -4.464 1.00 . B B . 26 GLY HA3 1 1
13 46716 2 1 26 GLY N N 90.055 30.832 -3.155 1.00 . B B . 26 GLY N 1 1
13 46717 2 1 26 GLY O O 88.711 30.376 -5.673 1.00 . B B . 26 GLY O 1 1
13 46718 2 1 27 TYR C C 91.238 28.535 -7.890 1.00 . B B . 27 TYR C 1 1
13 46719 2 1 27 TYR CA C 90.423 29.823 -7.790 1.00 . B B . 27 TYR CA 1 1
13 46720 2 1 27 TYR CB C 90.692 30.697 -9.017 1.00 . B B . 27 TYR CB 1 1
13 46721 2 1 27 TYR CD1 C 88.850 30.267 -10.707 1.00 . B B . 27 TYR CD1 1 1
13 46722 2 1 27 TYR CD2 C 91.084 29.348 -11.128 1.00 . B B . 27 TYR CD2 1 1
13 46723 2 1 27 TYR CE1 C 88.388 29.700 -11.918 1.00 . B B . 27 TYR CE1 1 1
13 46724 2 1 27 TYR CE2 C 90.623 28.781 -12.340 1.00 . B B . 27 TYR CE2 1 1
13 46725 2 1 27 TYR CG C 90.199 30.092 -10.311 1.00 . B B . 27 TYR CG 1 1
13 46726 2 1 27 TYR CZ C 89.274 28.957 -12.736 1.00 . B B . 27 TYR CZ 1 1
13 46727 2 1 27 TYR H H 91.685 30.894 -6.464 1.00 . B B . 27 TYR H 1 1
13 46728 2 1 27 TYR HA H 89.374 29.572 -7.765 1.00 . B B . 27 TYR HA 1 1
13 46729 2 1 27 TYR HB2 H 90.204 31.648 -8.876 1.00 . B B . 27 TYR HB2 1 1
13 46730 2 1 27 TYR HB3 H 91.758 30.865 -9.094 1.00 . B B . 27 TYR HB3 1 1
13 46731 2 1 27 TYR HD1 H 88.174 30.835 -10.083 1.00 . B B . 27 TYR HD1 1 1
13 46732 2 1 27 TYR HD2 H 92.113 29.214 -10.826 1.00 . B B . 27 TYR HD2 1 1
13 46733 2 1 27 TYR HE1 H 87.360 29.834 -12.221 1.00 . B B . 27 TYR HE1 1 1
13 46734 2 1 27 TYR HE2 H 91.298 28.213 -12.963 1.00 . B B . 27 TYR HE2 1 1
13 46735 2 1 27 TYR HH H 88.983 27.458 -13.881 1.00 . B B . 27 TYR HH 1 1
13 46736 2 1 27 TYR N N 90.772 30.554 -6.573 1.00 . B B . 27 TYR N 1 1
13 46737 2 1 27 TYR O O 92.433 28.523 -7.587 1.00 . B B . 27 TYR O 1 1
13 46738 2 1 27 TYR OH O 88.824 28.404 -13.917 1.00 . B B . 27 TYR OH 1 1
13 46739 2 1 28 GLY C C 91.639 25.601 -7.085 1.00 . B B . 28 GLY C 1 1
13 46740 2 1 28 GLY CA C 91.253 26.166 -8.454 1.00 . B B . 28 GLY CA 1 1
13 46741 2 1 28 GLY H H 89.632 27.529 -8.544 1.00 . B B . 28 GLY H 1 1
13 46742 2 1 28 GLY HA2 H 90.589 25.473 -8.951 1.00 . B B . 28 GLY HA2 1 1
13 46743 2 1 28 GLY HA3 H 92.145 26.291 -9.048 1.00 . B B . 28 GLY HA3 1 1
13 46744 2 1 28 GLY N N 90.583 27.457 -8.317 1.00 . B B . 28 GLY N 1 1
13 46745 2 1 28 GLY O O 92.826 25.490 -6.772 1.00 . B B . 28 GLY O 1 1
13 46746 2 1 29 PRO C C 91.649 23.329 -4.983 1.00 . B B . 29 PRO C 1 1
13 46747 2 1 29 PRO CA C 90.947 24.683 -4.910 1.00 . B B . 29 PRO CA 1 1
13 46748 2 1 29 PRO CB C 89.563 24.552 -4.263 1.00 . B B . 29 PRO CB 1 1
13 46749 2 1 29 PRO CD C 89.215 25.294 -6.536 1.00 . B B . 29 PRO CD 1 1
13 46750 2 1 29 PRO CG C 88.601 24.482 -5.399 1.00 . B B . 29 PRO CG 1 1
13 46751 2 1 29 PRO HA H 91.543 25.378 -4.340 1.00 . B B . 29 PRO HA 1 1
13 46752 2 1 29 PRO HB2 H 89.511 23.651 -3.668 1.00 . B B . 29 PRO HB2 1 1
13 46753 2 1 29 PRO HB3 H 89.351 25.417 -3.655 1.00 . B B . 29 PRO HB3 1 1
13 46754 2 1 29 PRO HD2 H 88.986 24.840 -7.490 1.00 . B B . 29 PRO HD2 1 1
13 46755 2 1 29 PRO HD3 H 88.866 26.315 -6.505 1.00 . B B . 29 PRO HD3 1 1
13 46756 2 1 29 PRO HG2 H 88.464 23.454 -5.704 1.00 . B B . 29 PRO HG2 1 1
13 46757 2 1 29 PRO HG3 H 87.656 24.916 -5.112 1.00 . B B . 29 PRO HG3 1 1
13 46758 2 1 29 PRO N N 90.668 25.244 -6.269 1.00 . B B . 29 PRO N 1 1
13 46759 2 1 29 PRO O O 91.416 22.551 -5.910 1.00 . B B . 29 PRO O 1 1
13 46760 2 1 30 GLN C C 92.503 20.764 -3.120 1.00 . B B . 30 GLN C 1 1
13 46761 2 1 30 GLN CA C 93.245 21.797 -3.964 1.00 . B B . 30 GLN CA 1 1
13 46762 2 1 30 GLN CB C 94.640 22.025 -3.381 1.00 . B B . 30 GLN CB 1 1
13 46763 2 1 30 GLN CD C 96.844 23.153 -3.758 1.00 . B B . 30 GLN CD 1 1
13 46764 2 1 30 GLN CG C 95.427 22.970 -4.293 1.00 . B B . 30 GLN CG 1 1
13 46765 2 1 30 GLN H H 92.646 23.714 -3.287 1.00 . B B . 30 GLN H 1 1
13 46766 2 1 30 GLN HA H 93.346 21.419 -4.971 1.00 . B B . 30 GLN HA 1 1
13 46767 2 1 30 GLN HB2 H 94.552 22.464 -2.397 1.00 . B B . 30 GLN HB2 1 1
13 46768 2 1 30 GLN HB3 H 95.160 21.083 -3.310 1.00 . B B . 30 GLN HB3 1 1
13 46769 2 1 30 GLN HE21 H 96.949 25.066 -4.276 1.00 . B B . 30 GLN HE21 1 1
13 46770 2 1 30 GLN HE22 H 98.333 24.443 -3.519 1.00 . B B . 30 GLN HE22 1 1
13 46771 2 1 30 GLN HG2 H 95.470 22.552 -5.288 1.00 . B B . 30 GLN HG2 1 1
13 46772 2 1 30 GLN HG3 H 94.932 23.929 -4.328 1.00 . B B . 30 GLN HG3 1 1
13 46773 2 1 30 GLN N N 92.507 23.057 -4.001 1.00 . B B . 30 GLN N 1 1
13 46774 2 1 30 GLN NE2 N 97.423 24.317 -3.860 1.00 . B B . 30 GLN NE2 1 1
13 46775 2 1 30 GLN O O 92.055 21.063 -2.011 1.00 . B B . 30 GLN O 1 1
13 46776 2 1 30 GLN OE1 O 97.438 22.211 -3.236 1.00 . B B . 30 GLN OE1 1 1
13 46777 2 1 31 SER C C 92.154 17.114 -3.460 1.00 . B B . 31 SER C 1 1
13 46778 2 1 31 SER CA C 91.697 18.474 -2.939 1.00 . B B . 31 SER CA 1 1
13 46779 2 1 31 SER CB C 90.183 18.608 -3.110 1.00 . B B . 31 SER CB 1 1
13 46780 2 1 31 SER H H 92.747 19.374 -4.544 1.00 . B B . 31 SER H 1 1
13 46781 2 1 31 SER HA H 91.937 18.544 -1.888 1.00 . B B . 31 SER HA 1 1
13 46782 2 1 31 SER HB2 H 89.958 18.915 -4.118 1.00 . B B . 31 SER HB2 1 1
13 46783 2 1 31 SER HB3 H 89.713 17.652 -2.913 1.00 . B B . 31 SER HB3 1 1
13 46784 2 1 31 SER HG H 88.809 19.833 -2.480 1.00 . B B . 31 SER HG 1 1
13 46785 2 1 31 SER N N 92.376 19.550 -3.653 1.00 . B B . 31 SER N 1 1
13 46786 2 1 31 SER O O 91.626 16.612 -4.456 1.00 . B B . 31 SER O 1 1
13 46787 2 1 31 SER OG O 89.694 19.586 -2.202 1.00 . B B . 31 SER OG 1 1
13 46788 2 1 32 SER C C 94.140 14.437 -1.969 1.00 . B B . 32 SER C 1 1
13 46789 2 1 32 SER CA C 93.665 15.224 -3.186 1.00 . B B . 32 SER CA 1 1
13 46790 2 1 32 SER CB C 94.830 15.412 -4.159 1.00 . B B . 32 SER CB 1 1
13 46791 2 1 32 SER H H 93.518 16.974 -1.999 1.00 . B B . 32 SER H 1 1
13 46792 2 1 32 SER HA H 92.884 14.668 -3.681 1.00 . B B . 32 SER HA 1 1
13 46793 2 1 32 SER HB2 H 94.511 16.013 -4.994 1.00 . B B . 32 SER HB2 1 1
13 46794 2 1 32 SER HB3 H 95.646 15.908 -3.651 1.00 . B B . 32 SER HB3 1 1
13 46795 2 1 32 SER HG H 95.935 14.283 -5.295 1.00 . B B . 32 SER HG 1 1
13 46796 2 1 32 SER N N 93.139 16.525 -2.783 1.00 . B B . 32 SER N 1 1
13 46797 2 1 32 SER O O 94.521 15.019 -0.953 1.00 . B B . 32 SER O 1 1
13 46798 2 1 32 SER OG O 95.253 14.141 -4.635 1.00 . B B . 32 SER OG 1 1
13 46799 2 1 33 SER C C 95.921 11.642 -1.302 1.00 . B B . 33 SER C 1 1
13 46800 2 1 33 SER CA C 94.553 12.243 -0.988 1.00 . B B . 33 SER CA 1 1
13 46801 2 1 33 SER CB C 93.539 11.119 -0.771 1.00 . B B . 33 SER CB 1 1
13 46802 2 1 33 SER H H 93.790 12.702 -2.912 1.00 . B B . 33 SER H 1 1
13 46803 2 1 33 SER HA H 94.626 12.826 -0.081 1.00 . B B . 33 SER HA 1 1
13 46804 2 1 33 SER HB2 H 92.565 11.541 -0.594 1.00 . B B . 33 SER HB2 1 1
13 46805 2 1 33 SER HB3 H 93.504 10.494 -1.653 1.00 . B B . 33 SER HB3 1 1
13 46806 2 1 33 SER HG H 94.336 9.539 0.038 1.00 . B B . 33 SER HG 1 1
13 46807 2 1 33 SER N N 94.112 13.108 -2.080 1.00 . B B . 33 SER N 1 1
13 46808 2 1 33 SER O O 96.189 11.252 -2.439 1.00 . B B . 33 SER O 1 1
13 46809 2 1 33 SER OG O 93.929 10.347 0.358 1.00 . B B . 33 SER OG 1 1
13 46810 2 1 34 ALA C C 98.910 11.032 0.865 1.00 . B B . 34 ALA C 1 1
13 46811 2 1 34 ALA CA C 98.132 11.030 -0.458 1.00 . B B . 34 ALA CA 1 1
13 46812 2 1 34 ALA CB C 98.907 11.838 -1.504 1.00 . B B . 34 ALA CB 1 1
13 46813 2 1 34 ALA H H 96.492 11.854 0.608 1.00 . B B . 34 ALA H 1 1
13 46814 2 1 34 ALA HA H 98.050 10.013 -0.805 1.00 . B B . 34 ALA HA 1 1
13 46815 2 1 34 ALA HB1 H 99.967 11.671 -1.375 1.00 . B B . 34 ALA HB1 1 1
13 46816 2 1 34 ALA HB2 H 98.690 12.889 -1.381 1.00 . B B . 34 ALA HB2 1 1
13 46817 2 1 34 ALA HB3 H 98.612 11.522 -2.494 1.00 . B B . 34 ALA HB3 1 1
13 46818 2 1 34 ALA N N 96.782 11.572 -0.284 1.00 . B B . 34 ALA N 1 1
13 46819 2 1 34 ALA O O 99.340 9.974 1.329 1.00 . B B . 34 ALA O 1 1
13 46820 2 1 35 PRO C C 99.531 11.362 3.827 1.00 . B B . 35 PRO C 1 1
13 46821 2 1 35 PRO CA C 99.987 12.288 2.694 1.00 . B B . 35 PRO CA 1 1
13 46822 2 1 35 PRO CB C 99.894 13.763 3.113 1.00 . B B . 35 PRO CB 1 1
13 46823 2 1 35 PRO CD C 98.601 13.517 1.096 1.00 . B B . 35 PRO CD 1 1
13 46824 2 1 35 PRO CG C 98.717 14.318 2.386 1.00 . B B . 35 PRO CG 1 1
13 46825 2 1 35 PRO HA H 101.007 12.061 2.431 1.00 . B B . 35 PRO HA 1 1
13 46826 2 1 35 PRO HB2 H 99.748 13.843 4.181 1.00 . B B . 35 PRO HB2 1 1
13 46827 2 1 35 PRO HB3 H 100.789 14.292 2.818 1.00 . B B . 35 PRO HB3 1 1
13 46828 2 1 35 PRO HD2 H 97.571 13.463 0.783 1.00 . B B . 35 PRO HD2 1 1
13 46829 2 1 35 PRO HD3 H 99.214 13.950 0.322 1.00 . B B . 35 PRO HD3 1 1
13 46830 2 1 35 PRO HG2 H 97.824 14.200 2.985 1.00 . B B . 35 PRO HG2 1 1
13 46831 2 1 35 PRO HG3 H 98.878 15.359 2.154 1.00 . B B . 35 PRO HG3 1 1
13 46832 2 1 35 PRO N N 99.118 12.187 1.474 1.00 . B B . 35 PRO N 1 1
13 46833 2 1 35 PRO O O 100.315 11.042 4.721 1.00 . B B . 35 PRO O 1 1
13 46834 2 1 36 VAL C C 98.501 8.657 4.694 1.00 . B B . 36 VAL C 1 1
13 46835 2 1 36 VAL CA C 97.754 9.992 4.786 1.00 . B B . 36 VAL CA 1 1
13 46836 2 1 36 VAL CB C 96.247 9.761 4.579 1.00 . B B . 36 VAL CB 1 1
13 46837 2 1 36 VAL CG1 C 95.684 8.928 5.736 1.00 . B B . 36 VAL CG1 1 1
13 46838 2 1 36 VAL CG2 C 95.518 11.108 4.533 1.00 . B B . 36 VAL CG2 1 1
13 46839 2 1 36 VAL H H 97.670 11.255 3.080 1.00 . B B . 36 VAL H 1 1
13 46840 2 1 36 VAL HA H 97.910 10.411 5.768 1.00 . B B . 36 VAL HA 1 1
13 46841 2 1 36 VAL HB H 96.090 9.234 3.649 1.00 . B B . 36 VAL HB 1 1
13 46842 2 1 36 VAL HG11 H 95.718 9.509 6.646 1.00 . B B . 36 VAL HG11 1 1
13 46843 2 1 36 VAL HG12 H 96.276 8.034 5.857 1.00 . B B . 36 VAL HG12 1 1
13 46844 2 1 36 VAL HG13 H 94.660 8.658 5.520 1.00 . B B . 36 VAL HG13 1 1
13 46845 2 1 36 VAL HG21 H 95.617 11.538 3.547 1.00 . B B . 36 VAL HG21 1 1
13 46846 2 1 36 VAL HG22 H 95.952 11.778 5.262 1.00 . B B . 36 VAL HG22 1 1
13 46847 2 1 36 VAL HG23 H 94.473 10.960 4.759 1.00 . B B . 36 VAL HG23 1 1
13 46848 2 1 36 VAL N N 98.269 10.929 3.784 1.00 . B B . 36 VAL N 1 1
13 46849 2 1 36 VAL O O 99.018 8.154 5.696 1.00 . B B . 36 VAL O 1 1
13 46850 2 1 37 ALA C C 100.784 7.006 3.529 1.00 . B B . 37 ALA C 1 1
13 46851 2 1 37 ALA CA C 99.289 6.844 3.267 1.00 . B B . 37 ALA CA 1 1
13 46852 2 1 37 ALA CB C 99.070 6.352 1.831 1.00 . B B . 37 ALA CB 1 1
13 46853 2 1 37 ALA H H 98.167 8.561 2.719 1.00 . B B . 37 ALA H 1 1
13 46854 2 1 37 ALA HA H 98.894 6.106 3.949 1.00 . B B . 37 ALA HA 1 1
13 46855 2 1 37 ALA HB1 H 99.112 5.272 1.811 1.00 . B B . 37 ALA HB1 1 1
13 46856 2 1 37 ALA HB2 H 99.841 6.754 1.190 1.00 . B B . 37 ALA HB2 1 1
13 46857 2 1 37 ALA HB3 H 98.104 6.681 1.482 1.00 . B B . 37 ALA HB3 1 1
13 46858 2 1 37 ALA N N 98.585 8.109 3.480 1.00 . B B . 37 ALA N 1 1
13 46859 2 1 37 ALA O O 101.428 6.103 4.064 1.00 . B B . 37 ALA O 1 1
13 46860 2 1 38 SER C C 103.122 8.402 4.834 1.00 . B B . 38 SER C 1 1
13 46861 2 1 38 SER CA C 102.758 8.432 3.350 1.00 . B B . 38 SER CA 1 1
13 46862 2 1 38 SER CB C 103.126 9.794 2.759 1.00 . B B . 38 SER CB 1 1
13 46863 2 1 38 SER H H 100.764 8.858 2.754 1.00 . B B . 38 SER H 1 1
13 46864 2 1 38 SER HA H 103.324 7.667 2.838 1.00 . B B . 38 SER HA 1 1
13 46865 2 1 38 SER HB2 H 104.198 9.902 2.738 1.00 . B B . 38 SER HB2 1 1
13 46866 2 1 38 SER HB3 H 102.742 9.862 1.749 1.00 . B B . 38 SER HB3 1 1
13 46867 2 1 38 SER HG H 103.226 11.085 4.212 1.00 . B B . 38 SER HG 1 1
13 46868 2 1 38 SER N N 101.330 8.168 3.160 1.00 . B B . 38 SER N 1 1
13 46869 2 1 38 SER O O 104.161 7.862 5.216 1.00 . B B . 38 SER O 1 1
13 46870 2 1 38 SER OG O 102.568 10.825 3.562 1.00 . B B . 38 SER OG 1 1
13 46871 2 1 39 ALA C C 102.402 7.536 7.658 1.00 . B B . 39 ALA C 1 1
13 46872 2 1 39 ALA CA C 102.458 8.960 7.112 1.00 . B B . 39 ALA CA 1 1
13 46873 2 1 39 ALA CB C 101.394 9.816 7.804 1.00 . B B . 39 ALA CB 1 1
13 46874 2 1 39 ALA H H 101.438 9.388 5.301 1.00 . B B . 39 ALA H 1 1
13 46875 2 1 39 ALA HA H 103.431 9.378 7.324 1.00 . B B . 39 ALA HA 1 1
13 46876 2 1 39 ALA HB1 H 101.614 10.862 7.647 1.00 . B B . 39 ALA HB1 1 1
13 46877 2 1 39 ALA HB2 H 101.392 9.603 8.863 1.00 . B B . 39 ALA HB2 1 1
13 46878 2 1 39 ALA HB3 H 100.422 9.587 7.389 1.00 . B B . 39 ALA HB3 1 1
13 46879 2 1 39 ALA N N 102.243 8.964 5.666 1.00 . B B . 39 ALA N 1 1
13 46880 2 1 39 ALA O O 103.201 7.159 8.518 1.00 . B B . 39 ALA O 1 1
13 46881 2 1 40 ALA C C 102.587 4.550 7.209 1.00 . B B . 40 ALA C 1 1
13 46882 2 1 40 ALA CA C 101.330 5.346 7.556 1.00 . B B . 40 ALA CA 1 1
13 46883 2 1 40 ALA CB C 100.115 4.708 6.879 1.00 . B B . 40 ALA CB 1 1
13 46884 2 1 40 ALA H H 100.857 7.099 6.454 1.00 . B B . 40 ALA H 1 1
13 46885 2 1 40 ALA HA H 101.185 5.319 8.622 1.00 . B B . 40 ALA HA 1 1
13 46886 2 1 40 ALA HB1 H 100.268 4.687 5.810 1.00 . B B . 40 ALA HB1 1 1
13 46887 2 1 40 ALA HB2 H 99.232 5.287 7.103 1.00 . B B . 40 ALA HB2 1 1
13 46888 2 1 40 ALA HB3 H 99.987 3.700 7.244 1.00 . B B . 40 ALA HB3 1 1
13 46889 2 1 40 ALA N N 101.465 6.742 7.134 1.00 . B B . 40 ALA N 1 1
13 46890 2 1 40 ALA O O 103.014 3.685 7.976 1.00 . B B . 40 ALA O 1 1
13 46891 2 1 41 ALA C C 105.578 4.611 6.536 1.00 . B B . 41 ALA C 1 1
13 46892 2 1 41 ALA CA C 104.414 4.201 5.635 1.00 . B B . 41 ALA CA 1 1
13 46893 2 1 41 ALA CB C 104.738 4.570 4.185 1.00 . B B . 41 ALA CB 1 1
13 46894 2 1 41 ALA H H 102.776 5.540 5.476 1.00 . B B . 41 ALA H 1 1
13 46895 2 1 41 ALA HA H 104.281 3.132 5.699 1.00 . B B . 41 ALA HA 1 1
13 46896 2 1 41 ALA HB1 H 105.031 5.608 4.135 1.00 . B B . 41 ALA HB1 1 1
13 46897 2 1 41 ALA HB2 H 103.864 4.413 3.570 1.00 . B B . 41 ALA HB2 1 1
13 46898 2 1 41 ALA HB3 H 105.546 3.949 3.828 1.00 . B B . 41 ALA HB3 1 1
13 46899 2 1 41 ALA N N 103.179 4.858 6.054 1.00 . B B . 41 ALA N 1 1
13 46900 2 1 41 ALA O O 106.451 3.799 6.842 1.00 . B B . 41 ALA O 1 1
13 46901 2 1 42 SER C C 106.722 5.641 9.140 1.00 . B B . 42 SER C 1 1
13 46902 2 1 42 SER CA C 106.660 6.387 7.808 1.00 . B B . 42 SER CA 1 1
13 46903 2 1 42 SER CB C 106.462 7.882 8.066 1.00 . B B . 42 SER CB 1 1
13 46904 2 1 42 SER H H 104.835 6.465 6.725 1.00 . B B . 42 SER H 1 1
13 46905 2 1 42 SER HA H 107.596 6.248 7.288 1.00 . B B . 42 SER HA 1 1
13 46906 2 1 42 SER HB2 H 105.538 8.037 8.598 1.00 . B B . 42 SER HB2 1 1
13 46907 2 1 42 SER HB3 H 107.283 8.255 8.662 1.00 . B B . 42 SER HB3 1 1
13 46908 2 1 42 SER HG H 105.943 9.398 6.963 1.00 . B B . 42 SER HG 1 1
13 46909 2 1 42 SER N N 105.576 5.872 6.971 1.00 . B B . 42 SER N 1 1
13 46910 2 1 42 SER O O 107.790 5.182 9.550 1.00 . B B . 42 SER O 1 1
13 46911 2 1 42 SER OG O 106.408 8.569 6.824 1.00 . B B . 42 SER OG 1 1
13 46912 2 1 43 ARG C C 105.566 3.280 10.866 1.00 . B B . 43 ARG C 1 1
13 46913 2 1 43 ARG CA C 105.518 4.799 11.080 1.00 . B B . 43 ARG CA 1 1
13 46914 2 1 43 ARG CB C 104.267 5.202 11.880 1.00 . B B . 43 ARG CB 1 1
13 46915 2 1 43 ARG CD C 101.854 5.796 11.624 1.00 . B B . 43 ARG CD 1 1
13 46916 2 1 43 ARG CG C 102.986 4.907 11.093 1.00 . B B . 43 ARG CG 1 1
13 46917 2 1 43 ARG CZ C 99.605 6.420 10.841 1.00 . B B . 43 ARG CZ 1 1
13 46918 2 1 43 ARG H H 104.765 5.941 9.451 1.00 . B B . 43 ARG H 1 1
13 46919 2 1 43 ARG HA H 106.386 5.079 11.657 1.00 . B B . 43 ARG HA 1 1
13 46920 2 1 43 ARG HB2 H 104.248 4.649 12.807 1.00 . B B . 43 ARG HB2 1 1
13 46921 2 1 43 ARG HB3 H 104.314 6.259 12.099 1.00 . B B . 43 ARG HB3 1 1
13 46922 2 1 43 ARG HD2 H 101.701 5.590 12.673 1.00 . B B . 43 ARG HD2 1 1
13 46923 2 1 43 ARG HD3 H 102.131 6.832 11.501 1.00 . B B . 43 ARG HD3 1 1
13 46924 2 1 43 ARG HE H 100.518 4.685 10.417 1.00 . B B . 43 ARG HE 1 1
13 46925 2 1 43 ARG HG2 H 103.144 5.108 10.045 1.00 . B B . 43 ARG HG2 1 1
13 46926 2 1 43 ARG HG3 H 102.719 3.872 11.225 1.00 . B B . 43 ARG HG3 1 1
13 46927 2 1 43 ARG HH11 H 100.450 7.785 12.053 1.00 . B B . 43 ARG HH11 1 1
13 46928 2 1 43 ARG HH12 H 98.889 8.199 11.436 1.00 . B B . 43 ARG HH12 1 1
13 46929 2 1 43 ARG HH21 H 98.494 5.265 9.639 1.00 . B B . 43 ARG HH21 1 1
13 46930 2 1 43 ARG HH22 H 97.794 6.786 10.070 1.00 . B B . 43 ARG HH22 1 1
13 46931 2 1 43 ARG N N 105.575 5.522 9.808 1.00 . B B . 43 ARG N 1 1
13 46932 2 1 43 ARG NE N 100.612 5.533 10.896 1.00 . B B . 43 ARG NE 1 1
13 46933 2 1 43 ARG NH1 N 99.654 7.558 11.496 1.00 . B B . 43 ARG NH1 1 1
13 46934 2 1 43 ARG NH2 N 98.547 6.135 10.130 1.00 . B B . 43 ARG NH2 1 1
13 46935 2 1 43 ARG O O 105.932 2.535 11.774 1.00 . B B . 43 ARG O 1 1
13 46936 2 1 44 LEU C C 106.949 1.140 9.251 1.00 . B B . 44 LEU C 1 1
13 46937 2 1 44 LEU CA C 105.439 1.435 9.254 1.00 . B B . 44 LEU CA 1 1
13 46938 2 1 44 LEU CB C 104.817 1.204 7.853 1.00 . B B . 44 LEU CB 1 1
13 46939 2 1 44 LEU CD1 C 104.330 -1.259 7.600 1.00 . B B . 44 LEU CD1 1 1
13 46940 2 1 44 LEU CD2 C 105.273 0.028 5.685 1.00 . B B . 44 LEU CD2 1 1
13 46941 2 1 44 LEU CG C 105.278 -0.125 7.210 1.00 . B B . 44 LEU CG 1 1
13 46942 2 1 44 LEU H H 104.745 3.436 9.043 1.00 . B B . 44 LEU H 1 1
13 46943 2 1 44 LEU HA H 104.959 0.776 9.962 1.00 . B B . 44 LEU HA 1 1
13 46944 2 1 44 LEU HB2 H 103.741 1.190 7.948 1.00 . B B . 44 LEU HB2 1 1
13 46945 2 1 44 LEU HB3 H 105.098 2.023 7.210 1.00 . B B . 44 LEU HB3 1 1
13 46946 2 1 44 LEU HD11 H 104.632 -1.668 8.553 1.00 . B B . 44 LEU HD11 1 1
13 46947 2 1 44 LEU HD12 H 104.369 -2.033 6.846 1.00 . B B . 44 LEU HD12 1 1
13 46948 2 1 44 LEU HD13 H 103.323 -0.877 7.673 1.00 . B B . 44 LEU HD13 1 1
13 46949 2 1 44 LEU HD21 H 105.641 1.008 5.421 1.00 . B B . 44 LEU HD21 1 1
13 46950 2 1 44 LEU HD22 H 104.264 -0.089 5.315 1.00 . B B . 44 LEU HD22 1 1
13 46951 2 1 44 LEU HD23 H 105.907 -0.727 5.245 1.00 . B B . 44 LEU HD23 1 1
13 46952 2 1 44 LEU HG H 106.276 -0.369 7.539 1.00 . B B . 44 LEU HG 1 1
13 46953 2 1 44 LEU N N 105.197 2.827 9.664 1.00 . B B . 44 LEU N 1 1
13 46954 2 1 44 LEU O O 107.367 0.014 9.523 1.00 . B B . 44 LEU O 1 1
13 46955 2 1 45 SER C C 109.803 1.960 10.321 1.00 . B B . 45 SER C 1 1
13 46956 2 1 45 SER CA C 109.207 1.993 8.906 1.00 . B B . 45 SER CA 1 1
13 46957 2 1 45 SER CB C 109.842 3.136 8.113 1.00 . B B . 45 SER CB 1 1
13 46958 2 1 45 SER H H 107.363 3.024 8.702 1.00 . B B . 45 SER H 1 1
13 46959 2 1 45 SER HA H 109.441 1.063 8.412 1.00 . B B . 45 SER HA 1 1
13 46960 2 1 45 SER HB2 H 109.586 4.078 8.568 1.00 . B B . 45 SER HB2 1 1
13 46961 2 1 45 SER HB3 H 110.918 3.018 8.115 1.00 . B B . 45 SER HB3 1 1
13 46962 2 1 45 SER HG H 108.721 3.827 6.681 1.00 . B B . 45 SER HG 1 1
13 46963 2 1 45 SER N N 107.752 2.154 8.930 1.00 . B B . 45 SER N 1 1
13 46964 2 1 45 SER O O 110.972 1.611 10.490 1.00 . B B . 45 SER O 1 1
13 46965 2 1 45 SER OG O 109.352 3.111 6.779 1.00 . B B . 45 SER OG 1 1
13 46966 2 1 46 SER C C 109.834 0.920 13.187 1.00 . B B . 46 SER C 1 1
13 46967 2 1 46 SER CA C 109.491 2.338 12.713 1.00 . B B . 46 SER CA 1 1
13 46968 2 1 46 SER CB C 108.433 2.947 13.639 1.00 . B B . 46 SER CB 1 1
13 46969 2 1 46 SER H H 108.081 2.591 11.148 1.00 . B B . 46 SER H 1 1
13 46970 2 1 46 SER HA H 110.382 2.945 12.760 1.00 . B B . 46 SER HA 1 1
13 46971 2 1 46 SER HB2 H 108.871 3.158 14.598 1.00 . B B . 46 SER HB2 1 1
13 46972 2 1 46 SER HB3 H 108.066 3.867 13.203 1.00 . B B . 46 SER HB3 1 1
13 46973 2 1 46 SER HG H 106.670 2.466 14.308 1.00 . B B . 46 SER HG 1 1
13 46974 2 1 46 SER N N 109.004 2.323 11.332 1.00 . B B . 46 SER N 1 1
13 46975 2 1 46 SER O O 109.251 -0.055 12.707 1.00 . B B . 46 SER O 1 1
13 46976 2 1 46 SER OG O 107.361 2.026 13.807 1.00 . B B . 46 SER OG 1 1
13 46977 2 1 47 PRO C C 109.967 -1.347 15.196 1.00 . B B . 47 PRO C 1 1
13 46978 2 1 47 PRO CA C 111.159 -0.559 14.650 1.00 . B B . 47 PRO CA 1 1
13 46979 2 1 47 PRO CB C 112.160 -0.242 15.768 1.00 . B B . 47 PRO CB 1 1
13 46980 2 1 47 PRO CD C 111.550 1.861 14.751 1.00 . B B . 47 PRO CD 1 1
13 46981 2 1 47 PRO CG C 112.678 1.120 15.464 1.00 . B B . 47 PRO CG 1 1
13 46982 2 1 47 PRO HA H 111.655 -1.127 13.879 1.00 . B B . 47 PRO HA 1 1
13 46983 2 1 47 PRO HB2 H 111.663 -0.251 16.728 1.00 . B B . 47 PRO HB2 1 1
13 46984 2 1 47 PRO HB3 H 112.971 -0.955 15.757 1.00 . B B . 47 PRO HB3 1 1
13 46985 2 1 47 PRO HD2 H 110.948 2.410 15.464 1.00 . B B . 47 PRO HD2 1 1
13 46986 2 1 47 PRO HD3 H 111.947 2.523 13.998 1.00 . B B . 47 PRO HD3 1 1
13 46987 2 1 47 PRO HG2 H 112.939 1.630 16.383 1.00 . B B . 47 PRO HG2 1 1
13 46988 2 1 47 PRO HG3 H 113.537 1.057 14.816 1.00 . B B . 47 PRO HG3 1 1
13 46989 2 1 47 PRO N N 110.759 0.785 14.118 1.00 . B B . 47 PRO N 1 1
13 46990 2 1 47 PRO O O 109.924 -2.574 15.089 1.00 . B B . 47 PRO O 1 1
13 46991 2 1 48 ALA C C 107.010 -1.993 15.234 1.00 . B B . 48 ALA C 1 1
13 46992 2 1 48 ALA CA C 107.804 -1.271 16.321 1.00 . B B . 48 ALA CA 1 1
13 46993 2 1 48 ALA CB C 106.911 -0.225 16.994 1.00 . B B . 48 ALA CB 1 1
13 46994 2 1 48 ALA H H 109.073 0.347 15.790 1.00 . B B . 48 ALA H 1 1
13 46995 2 1 48 ALA HA H 108.114 -1.991 17.064 1.00 . B B . 48 ALA HA 1 1
13 46996 2 1 48 ALA HB1 H 106.060 -0.713 17.445 1.00 . B B . 48 ALA HB1 1 1
13 46997 2 1 48 ALA HB2 H 106.569 0.485 16.255 1.00 . B B . 48 ALA HB2 1 1
13 46998 2 1 48 ALA HB3 H 107.475 0.293 17.756 1.00 . B B . 48 ALA HB3 1 1
13 46999 2 1 48 ALA N N 108.991 -0.630 15.756 1.00 . B B . 48 ALA N 1 1
13 47000 2 1 48 ALA O O 106.538 -3.112 15.437 1.00 . B B . 48 ALA O 1 1
13 47001 2 1 49 ALA C C 106.826 -3.198 12.441 1.00 . B B . 49 ALA C 1 1
13 47002 2 1 49 ALA CA C 106.145 -1.932 12.958 1.00 . B B . 49 ALA CA 1 1
13 47003 2 1 49 ALA CB C 106.025 -0.913 11.821 1.00 . B B . 49 ALA CB 1 1
13 47004 2 1 49 ALA H H 107.329 -0.481 13.955 1.00 . B B . 49 ALA H 1 1
13 47005 2 1 49 ALA HA H 105.154 -2.185 13.302 1.00 . B B . 49 ALA HA 1 1
13 47006 2 1 49 ALA HB1 H 106.942 -0.349 11.747 1.00 . B B . 49 ALA HB1 1 1
13 47007 2 1 49 ALA HB2 H 105.205 -0.241 12.025 1.00 . B B . 49 ALA HB2 1 1
13 47008 2 1 49 ALA HB3 H 105.844 -1.431 10.890 1.00 . B B . 49 ALA HB3 1 1
13 47009 2 1 49 ALA N N 106.897 -1.355 14.069 1.00 . B B . 49 ALA N 1 1
13 47010 2 1 49 ALA O O 106.169 -4.217 12.222 1.00 . B B . 49 ALA O 1 1
13 47011 2 1 50 SER C C 108.746 -5.507 12.629 1.00 . B B . 50 SER C 1 1
13 47012 2 1 50 SER CA C 108.906 -4.271 11.744 1.00 . B B . 50 SER CA 1 1
13 47013 2 1 50 SER CB C 110.388 -3.908 11.645 1.00 . B B . 50 SER CB 1 1
13 47014 2 1 50 SER H H 108.624 -2.316 12.528 1.00 . B B . 50 SER H 1 1
13 47015 2 1 50 SER HA H 108.538 -4.500 10.755 1.00 . B B . 50 SER HA 1 1
13 47016 2 1 50 SER HB2 H 110.921 -4.695 11.137 1.00 . B B . 50 SER HB2 1 1
13 47017 2 1 50 SER HB3 H 110.496 -2.985 11.090 1.00 . B B . 50 SER HB3 1 1
13 47018 2 1 50 SER HG H 111.401 -4.555 13.176 1.00 . B B . 50 SER HG 1 1
13 47019 2 1 50 SER N N 108.149 -3.137 12.281 1.00 . B B . 50 SER N 1 1
13 47020 2 1 50 SER O O 108.566 -6.621 12.130 1.00 . B B . 50 SER O 1 1
13 47021 2 1 50 SER OG O 110.922 -3.753 12.954 1.00 . B B . 50 SER OG 1 1
13 47022 2 1 51 SER C C 107.289 -7.069 14.782 1.00 . B B . 51 SER C 1 1
13 47023 2 1 51 SER CA C 108.658 -6.401 14.897 1.00 . B B . 51 SER CA 1 1
13 47024 2 1 51 SER CB C 108.858 -5.889 16.324 1.00 . B B . 51 SER CB 1 1
13 47025 2 1 51 SER H H 108.887 -4.382 14.283 1.00 . B B . 51 SER H 1 1
13 47026 2 1 51 SER HA H 109.423 -7.133 14.681 1.00 . B B . 51 SER HA 1 1
13 47027 2 1 51 SER HB2 H 108.895 -6.721 17.006 1.00 . B B . 51 SER HB2 1 1
13 47028 2 1 51 SER HB3 H 109.787 -5.338 16.380 1.00 . B B . 51 SER HB3 1 1
13 47029 2 1 51 SER HG H 108.101 -4.365 17.268 1.00 . B B . 51 SER HG 1 1
13 47030 2 1 51 SER N N 108.780 -5.296 13.946 1.00 . B B . 51 SER N 1 1
13 47031 2 1 51 SER O O 107.184 -8.297 14.810 1.00 . B B . 51 SER O 1 1
13 47032 2 1 51 SER OG O 107.770 -5.044 16.675 1.00 . B B . 51 SER OG 1 1
13 47033 2 1 52 ARG C C 104.735 -7.593 13.215 1.00 . B B . 52 ARG C 1 1
13 47034 2 1 52 ARG CA C 104.888 -6.775 14.497 1.00 . B B . 52 ARG CA 1 1
13 47035 2 1 52 ARG CB C 103.881 -5.626 14.496 1.00 . B B . 52 ARG CB 1 1
13 47036 2 1 52 ARG CD C 102.527 -4.216 16.044 1.00 . B B . 52 ARG CD 1 1
13 47037 2 1 52 ARG CG C 103.832 -4.996 15.886 1.00 . B B . 52 ARG CG 1 1
13 47038 2 1 52 ARG CZ C 102.804 -1.775 15.821 1.00 . B B . 52 ARG CZ 1 1
13 47039 2 1 52 ARG H H 106.394 -5.284 14.598 1.00 . B B . 52 ARG H 1 1
13 47040 2 1 52 ARG HA H 104.679 -7.414 15.342 1.00 . B B . 52 ARG HA 1 1
13 47041 2 1 52 ARG HB2 H 104.183 -4.882 13.772 1.00 . B B . 52 ARG HB2 1 1
13 47042 2 1 52 ARG HB3 H 102.902 -6.002 14.238 1.00 . B B . 52 ARG HB3 1 1
13 47043 2 1 52 ARG HD2 H 101.708 -4.822 15.687 1.00 . B B . 52 ARG HD2 1 1
13 47044 2 1 52 ARG HD3 H 102.369 -3.988 17.084 1.00 . B B . 52 ARG HD3 1 1
13 47045 2 1 52 ARG HE H 102.439 -3.026 14.297 1.00 . B B . 52 ARG HE 1 1
13 47046 2 1 52 ARG HG2 H 103.883 -5.773 16.634 1.00 . B B . 52 ARG HG2 1 1
13 47047 2 1 52 ARG HG3 H 104.668 -4.323 16.008 1.00 . B B . 52 ARG HG3 1 1
13 47048 2 1 52 ARG HH11 H 103.037 -2.432 17.712 1.00 . B B . 52 ARG HH11 1 1
13 47049 2 1 52 ARG HH12 H 103.187 -0.726 17.490 1.00 . B B . 52 ARG HH12 1 1
13 47050 2 1 52 ARG HH21 H 102.655 -0.804 14.076 1.00 . B B . 52 ARG HH21 1 1
13 47051 2 1 52 ARG HH22 H 102.978 0.187 15.458 1.00 . B B . 52 ARG HH22 1 1
13 47052 2 1 52 ARG N N 106.246 -6.253 14.626 1.00 . B B . 52 ARG N 1 1
13 47053 2 1 52 ARG NE N 102.582 -2.977 15.265 1.00 . B B . 52 ARG NE 1 1
13 47054 2 1 52 ARG NH1 N 103.027 -1.638 17.110 1.00 . B B . 52 ARG NH1 1 1
13 47055 2 1 52 ARG NH2 N 102.813 -0.714 15.059 1.00 . B B . 52 ARG NH2 1 1
13 47056 2 1 52 ARG O O 104.019 -8.594 13.194 1.00 . B B . 52 ARG O 1 1
13 47057 2 1 53 VAL C C 105.959 -9.310 11.080 1.00 . B B . 53 VAL C 1 1
13 47058 2 1 53 VAL CA C 105.395 -7.901 10.886 1.00 . B B . 53 VAL CA 1 1
13 47059 2 1 53 VAL CB C 106.209 -7.144 9.819 1.00 . B B . 53 VAL CB 1 1
13 47060 2 1 53 VAL CG1 C 106.158 -7.888 8.470 1.00 . B B . 53 VAL CG1 1 1
13 47061 2 1 53 VAL CG2 C 105.631 -5.729 9.641 1.00 . B B . 53 VAL CG2 1 1
13 47062 2 1 53 VAL H H 105.961 -6.351 12.225 1.00 . B B . 53 VAL H 1 1
13 47063 2 1 53 VAL HA H 104.370 -7.979 10.552 1.00 . B B . 53 VAL HA 1 1
13 47064 2 1 53 VAL HB H 107.236 -7.070 10.144 1.00 . B B . 53 VAL HB 1 1
13 47065 2 1 53 VAL HG11 H 107.135 -7.858 8.010 1.00 . B B . 53 VAL HG11 1 1
13 47066 2 1 53 VAL HG12 H 105.441 -7.412 7.818 1.00 . B B . 53 VAL HG12 1 1
13 47067 2 1 53 VAL HG13 H 105.868 -8.915 8.627 1.00 . B B . 53 VAL HG13 1 1
13 47068 2 1 53 VAL HG21 H 104.886 -5.739 8.859 1.00 . B B . 53 VAL HG21 1 1
13 47069 2 1 53 VAL HG22 H 106.425 -5.049 9.372 1.00 . B B . 53 VAL HG22 1 1
13 47070 2 1 53 VAL HG23 H 105.176 -5.404 10.565 1.00 . B B . 53 VAL HG23 1 1
13 47071 2 1 53 VAL N N 105.424 -7.169 12.154 1.00 . B B . 53 VAL N 1 1
13 47072 2 1 53 VAL O O 105.368 -10.289 10.626 1.00 . B B . 53 VAL O 1 1
13 47073 2 1 54 SER C C 106.745 -11.620 12.805 1.00 . B B . 54 SER C 1 1
13 47074 2 1 54 SER CA C 107.711 -10.701 12.058 1.00 . B B . 54 SER CA 1 1
13 47075 2 1 54 SER CB C 108.979 -10.507 12.892 1.00 . B B . 54 SER CB 1 1
13 47076 2 1 54 SER H H 107.504 -8.586 12.135 1.00 . B B . 54 SER H 1 1
13 47077 2 1 54 SER HA H 107.980 -11.162 11.119 1.00 . B B . 54 SER HA 1 1
13 47078 2 1 54 SER HB2 H 108.717 -10.116 13.862 1.00 . B B . 54 SER HB2 1 1
13 47079 2 1 54 SER HB3 H 109.476 -11.460 13.015 1.00 . B B . 54 SER HB3 1 1
13 47080 2 1 54 SER HG H 110.222 -9.012 12.898 1.00 . B B . 54 SER HG 1 1
13 47081 2 1 54 SER N N 107.086 -9.403 11.788 1.00 . B B . 54 SER N 1 1
13 47082 2 1 54 SER O O 106.592 -12.794 12.456 1.00 . B B . 54 SER O 1 1
13 47083 2 1 54 SER OG O 109.839 -9.589 12.234 1.00 . B B . 54 SER OG 1 1
13 47084 2 1 55 SER C C 103.950 -12.319 13.689 1.00 . B B . 55 SER C 1 1
13 47085 2 1 55 SER CA C 105.087 -11.826 14.583 1.00 . B B . 55 SER CA 1 1
13 47086 2 1 55 SER CB C 104.515 -10.960 15.707 1.00 . B B . 55 SER CB 1 1
13 47087 2 1 55 SER H H 106.217 -10.118 14.025 1.00 . B B . 55 SER H 1 1
13 47088 2 1 55 SER HA H 105.582 -12.680 15.021 1.00 . B B . 55 SER HA 1 1
13 47089 2 1 55 SER HB2 H 105.321 -10.541 16.287 1.00 . B B . 55 SER HB2 1 1
13 47090 2 1 55 SER HB3 H 103.928 -10.159 15.279 1.00 . B B . 55 SER HB3 1 1
13 47091 2 1 55 SER HG H 102.800 -11.723 16.221 1.00 . B B . 55 SER HG 1 1
13 47092 2 1 55 SER N N 106.062 -11.062 13.806 1.00 . B B . 55 SER N 1 1
13 47093 2 1 55 SER O O 103.455 -13.434 13.857 1.00 . B B . 55 SER O 1 1
13 47094 2 1 55 SER OG O 103.701 -11.764 16.551 1.00 . B B . 55 SER OG 1 1
13 47095 2 1 56 ALA C C 102.983 -13.062 10.919 1.00 . B B . 56 ALA C 1 1
13 47096 2 1 56 ALA CA C 102.528 -11.868 11.758 1.00 . B B . 56 ALA CA 1 1
13 47097 2 1 56 ALA CB C 102.209 -10.689 10.836 1.00 . B B . 56 ALA CB 1 1
13 47098 2 1 56 ALA H H 103.974 -10.600 12.657 1.00 . B B . 56 ALA H 1 1
13 47099 2 1 56 ALA HA H 101.632 -12.140 12.296 1.00 . B B . 56 ALA HA 1 1
13 47100 2 1 56 ALA HB1 H 102.071 -9.796 11.428 1.00 . B B . 56 ALA HB1 1 1
13 47101 2 1 56 ALA HB2 H 101.304 -10.898 10.284 1.00 . B B . 56 ALA HB2 1 1
13 47102 2 1 56 ALA HB3 H 103.025 -10.541 10.145 1.00 . B B . 56 ALA HB3 1 1
13 47103 2 1 56 ALA N N 103.560 -11.486 12.722 1.00 . B B . 56 ALA N 1 1
13 47104 2 1 56 ALA O O 102.172 -13.914 10.549 1.00 . B B . 56 ALA O 1 1
13 47105 2 1 57 VAL C C 104.661 -15.555 10.612 1.00 . B B . 57 VAL C 1 1
13 47106 2 1 57 VAL CA C 104.844 -14.237 9.861 1.00 . B B . 57 VAL CA 1 1
13 47107 2 1 57 VAL CB C 106.341 -14.001 9.589 1.00 . B B . 57 VAL CB 1 1
13 47108 2 1 57 VAL CG1 C 106.889 -15.110 8.680 1.00 . B B . 57 VAL CG1 1 1
13 47109 2 1 57 VAL CG2 C 106.544 -12.643 8.903 1.00 . B B . 57 VAL CG2 1 1
13 47110 2 1 57 VAL H H 104.885 -12.422 10.963 1.00 . B B . 57 VAL H 1 1
13 47111 2 1 57 VAL HA H 104.324 -14.297 8.917 1.00 . B B . 57 VAL HA 1 1
13 47112 2 1 57 VAL HB H 106.879 -14.013 10.526 1.00 . B B . 57 VAL HB 1 1
13 47113 2 1 57 VAL HG11 H 107.800 -14.772 8.208 1.00 . B B . 57 VAL HG11 1 1
13 47114 2 1 57 VAL HG12 H 106.157 -15.347 7.922 1.00 . B B . 57 VAL HG12 1 1
13 47115 2 1 57 VAL HG13 H 107.096 -15.990 9.270 1.00 . B B . 57 VAL HG13 1 1
13 47116 2 1 57 VAL HG21 H 107.480 -12.214 9.228 1.00 . B B . 57 VAL HG21 1 1
13 47117 2 1 57 VAL HG22 H 105.735 -11.978 9.164 1.00 . B B . 57 VAL HG22 1 1
13 47118 2 1 57 VAL HG23 H 106.563 -12.777 7.831 1.00 . B B . 57 VAL HG23 1 1
13 47119 2 1 57 VAL N N 104.288 -13.129 10.639 1.00 . B B . 57 VAL N 1 1
13 47120 2 1 57 VAL O O 104.111 -16.513 10.072 1.00 . B B . 57 VAL O 1 1
13 47121 2 1 58 SER C C 103.580 -17.278 12.834 1.00 . B B . 58 SER C 1 1
13 47122 2 1 58 SER CA C 105.027 -16.811 12.671 1.00 . B B . 58 SER CA 1 1
13 47123 2 1 58 SER CB C 105.653 -16.577 14.050 1.00 . B B . 58 SER CB 1 1
13 47124 2 1 58 SER H H 105.473 -14.770 12.271 1.00 . B B . 58 SER H 1 1
13 47125 2 1 58 SER HA H 105.586 -17.585 12.166 1.00 . B B . 58 SER HA 1 1
13 47126 2 1 58 SER HB2 H 106.721 -16.497 13.949 1.00 . B B . 58 SER HB2 1 1
13 47127 2 1 58 SER HB3 H 105.263 -15.659 14.471 1.00 . B B . 58 SER HB3 1 1
13 47128 2 1 58 SER HG H 106.052 -18.323 14.813 1.00 . B B . 58 SER HG 1 1
13 47129 2 1 58 SER N N 105.099 -15.584 11.873 1.00 . B B . 58 SER N 1 1
13 47130 2 1 58 SER O O 103.298 -18.475 12.767 1.00 . B B . 58 SER O 1 1
13 47131 2 1 58 SER OG O 105.352 -17.673 14.905 1.00 . B B . 58 SER OG 1 1
13 47132 2 1 59 SER C C 100.649 -17.322 12.019 1.00 . B B . 59 SER C 1 1
13 47133 2 1 59 SER CA C 101.261 -16.658 13.252 1.00 . B B . 59 SER CA 1 1
13 47134 2 1 59 SER CB C 100.472 -15.394 13.598 1.00 . B B . 59 SER CB 1 1
13 47135 2 1 59 SER H H 102.944 -15.385 13.013 1.00 . B B . 59 SER H 1 1
13 47136 2 1 59 SER HA H 101.196 -17.344 14.083 1.00 . B B . 59 SER HA 1 1
13 47137 2 1 59 SER HB2 H 100.509 -14.706 12.769 1.00 . B B . 59 SER HB2 1 1
13 47138 2 1 59 SER HB3 H 99.442 -15.657 13.800 1.00 . B B . 59 SER HB3 1 1
13 47139 2 1 59 SER HG H 100.348 -14.343 15.231 1.00 . B B . 59 SER HG 1 1
13 47140 2 1 59 SER N N 102.667 -16.326 13.025 1.00 . B B . 59 SER N 1 1
13 47141 2 1 59 SER O O 100.046 -18.392 12.118 1.00 . B B . 59 SER O 1 1
13 47142 2 1 59 SER OG O 101.050 -14.778 14.742 1.00 . B B . 59 SER OG 1 1
13 47143 2 1 60 LEU C C 100.902 -18.541 9.225 1.00 . B B . 60 LEU C 1 1
13 47144 2 1 60 LEU CA C 100.256 -17.213 9.615 1.00 . B B . 60 LEU CA 1 1
13 47145 2 1 60 LEU CB C 100.456 -16.200 8.484 1.00 . B B . 60 LEU CB 1 1
13 47146 2 1 60 LEU CD1 C 100.109 -13.812 7.837 1.00 . B B . 60 LEU CD1 1 1
13 47147 2 1 60 LEU CD2 C 98.179 -15.184 8.630 1.00 . B B . 60 LEU CD2 1 1
13 47148 2 1 60 LEU CG C 99.678 -14.922 8.798 1.00 . B B . 60 LEU CG 1 1
13 47149 2 1 60 LEU H H 101.365 -15.873 10.833 1.00 . B B . 60 LEU H 1 1
13 47150 2 1 60 LEU HA H 99.197 -17.369 9.759 1.00 . B B . 60 LEU HA 1 1
13 47151 2 1 60 LEU HB2 H 101.508 -15.970 8.390 1.00 . B B . 60 LEU HB2 1 1
13 47152 2 1 60 LEU HB3 H 100.095 -16.620 7.557 1.00 . B B . 60 LEU HB3 1 1
13 47153 2 1 60 LEU HD11 H 99.624 -12.888 8.114 1.00 . B B . 60 LEU HD11 1 1
13 47154 2 1 60 LEU HD12 H 99.828 -14.080 6.829 1.00 . B B . 60 LEU HD12 1 1
13 47155 2 1 60 LEU HD13 H 101.181 -13.687 7.890 1.00 . B B . 60 LEU HD13 1 1
13 47156 2 1 60 LEU HD21 H 97.641 -14.250 8.692 1.00 . B B . 60 LEU HD21 1 1
13 47157 2 1 60 LEU HD22 H 97.840 -15.848 9.412 1.00 . B B . 60 LEU HD22 1 1
13 47158 2 1 60 LEU HD23 H 98.000 -15.641 7.668 1.00 . B B . 60 LEU HD23 1 1
13 47159 2 1 60 LEU HG H 99.881 -14.617 9.815 1.00 . B B . 60 LEU HG 1 1
13 47160 2 1 60 LEU N N 100.833 -16.696 10.856 1.00 . B B . 60 LEU N 1 1
13 47161 2 1 60 LEU O O 100.218 -19.469 8.792 1.00 . B B . 60 LEU O 1 1
13 47162 2 1 61 VAL C C 102.569 -21.036 9.810 1.00 . B B . 61 VAL C 1 1
13 47163 2 1 61 VAL CA C 102.971 -19.809 8.982 1.00 . B B . 61 VAL CA 1 1
13 47164 2 1 61 VAL CB C 104.479 -19.527 9.126 1.00 . B B . 61 VAL CB 1 1
13 47165 2 1 61 VAL CG1 C 105.305 -20.777 8.807 1.00 . B B . 61 VAL CG1 1 1
13 47166 2 1 61 VAL CG2 C 104.876 -18.414 8.153 1.00 . B B . 61 VAL CG2 1 1
13 47167 2 1 61 VAL H H 102.695 -17.880 9.822 1.00 . B B . 61 VAL H 1 1
13 47168 2 1 61 VAL HA H 102.756 -20.007 7.943 1.00 . B B . 61 VAL HA 1 1
13 47169 2 1 61 VAL HB H 104.688 -19.209 10.137 1.00 . B B . 61 VAL HB 1 1
13 47170 2 1 61 VAL HG11 H 106.355 -20.547 8.922 1.00 . B B . 61 VAL HG11 1 1
13 47171 2 1 61 VAL HG12 H 105.112 -21.088 7.792 1.00 . B B . 61 VAL HG12 1 1
13 47172 2 1 61 VAL HG13 H 105.035 -21.571 9.486 1.00 . B B . 61 VAL HG13 1 1
13 47173 2 1 61 VAL HG21 H 104.090 -17.675 8.111 1.00 . B B . 61 VAL HG21 1 1
13 47174 2 1 61 VAL HG22 H 105.027 -18.834 7.169 1.00 . B B . 61 VAL HG22 1 1
13 47175 2 1 61 VAL HG23 H 105.792 -17.951 8.490 1.00 . B B . 61 VAL HG23 1 1
13 47176 2 1 61 VAL N N 102.218 -18.627 9.400 1.00 . B B . 61 VAL N 1 1
13 47177 2 1 61 VAL O O 102.317 -22.107 9.257 1.00 . B B . 61 VAL O 1 1
13 47178 2 1 62 SER C C 100.786 -22.438 11.944 1.00 . B B . 62 SER C 1 1
13 47179 2 1 62 SER CA C 102.248 -21.999 12.023 1.00 . B B . 62 SER CA 1 1
13 47180 2 1 62 SER CB C 102.590 -21.617 13.463 1.00 . B B . 62 SER CB 1 1
13 47181 2 1 62 SER H H 102.642 -19.976 11.510 1.00 . B B . 62 SER H 1 1
13 47182 2 1 62 SER HA H 102.875 -22.826 11.729 1.00 . B B . 62 SER HA 1 1
13 47183 2 1 62 SER HB2 H 101.929 -20.833 13.797 1.00 . B B . 62 SER HB2 1 1
13 47184 2 1 62 SER HB3 H 102.472 -22.482 14.102 1.00 . B B . 62 SER HB3 1 1
13 47185 2 1 62 SER HG H 104.005 -20.540 14.255 1.00 . B B . 62 SER HG 1 1
13 47186 2 1 62 SER N N 102.508 -20.870 11.130 1.00 . B B . 62 SER N 1 1
13 47187 2 1 62 SER O O 100.494 -23.634 11.897 1.00 . B B . 62 SER O 1 1
13 47188 2 1 62 SER OG O 103.932 -21.150 13.518 1.00 . B B . 62 SER OG 1 1
13 47189 2 1 63 SER C C 98.006 -22.248 10.533 1.00 . B B . 63 SER C 1 1
13 47190 2 1 63 SER CA C 98.445 -21.767 11.915 1.00 . B B . 63 SER CA 1 1
13 47191 2 1 63 SER CB C 97.646 -20.523 12.301 1.00 . B B . 63 SER CB 1 1
13 47192 2 1 63 SER H H 100.170 -20.530 11.933 1.00 . B B . 63 SER H 1 1
13 47193 2 1 63 SER HA H 98.245 -22.546 12.635 1.00 . B B . 63 SER HA 1 1
13 47194 2 1 63 SER HB2 H 97.866 -19.724 11.614 1.00 . B B . 63 SER HB2 1 1
13 47195 2 1 63 SER HB3 H 96.589 -20.750 12.260 1.00 . B B . 63 SER HB3 1 1
13 47196 2 1 63 SER HG H 97.207 -19.861 14.077 1.00 . B B . 63 SER HG 1 1
13 47197 2 1 63 SER N N 99.876 -21.466 11.933 1.00 . B B . 63 SER N 1 1
13 47198 2 1 63 SER O O 97.196 -23.169 10.419 1.00 . B B . 63 SER O 1 1
13 47199 2 1 63 SER OG O 98.008 -20.121 13.615 1.00 . B B . 63 SER OG 1 1
13 47200 2 1 64 GLY C C 98.037 -20.684 7.270 1.00 . B B . 64 GLY C 1 1
13 47201 2 1 64 GLY CA C 98.168 -21.953 8.119 1.00 . B B . 64 GLY CA 1 1
13 47202 2 1 64 GLY H H 99.215 -20.919 9.645 1.00 . B B . 64 GLY H 1 1
13 47203 2 1 64 GLY HA2 H 98.917 -22.601 7.691 1.00 . B B . 64 GLY HA2 1 1
13 47204 2 1 64 GLY HA3 H 97.219 -22.468 8.128 1.00 . B B . 64 GLY HA3 1 1
13 47205 2 1 64 GLY N N 98.547 -21.620 9.490 1.00 . B B . 64 GLY N 1 1
13 47206 2 1 64 GLY O O 97.115 -19.895 7.480 1.00 . B B . 64 GLY O 1 1
13 47207 2 1 65 PRO C C 97.455 -18.993 4.874 1.00 . B B . 65 PRO C 1 1
13 47208 2 1 65 PRO CA C 98.867 -19.286 5.403 1.00 . B B . 65 PRO CA 1 1
13 47209 2 1 65 PRO CB C 99.789 -19.695 4.258 1.00 . B B . 65 PRO CB 1 1
13 47210 2 1 65 PRO CD C 100.236 -21.161 6.155 1.00 . B B . 65 PRO CD 1 1
13 47211 2 1 65 PRO CG C 100.838 -20.559 4.880 1.00 . B B . 65 PRO CG 1 1
13 47212 2 1 65 PRO HA H 99.269 -18.409 5.882 1.00 . B B . 65 PRO HA 1 1
13 47213 2 1 65 PRO HB2 H 99.235 -20.251 3.514 1.00 . B B . 65 PRO HB2 1 1
13 47214 2 1 65 PRO HB3 H 100.246 -18.824 3.815 1.00 . B B . 65 PRO HB3 1 1
13 47215 2 1 65 PRO HD2 H 100.075 -22.223 6.029 1.00 . B B . 65 PRO HD2 1 1
13 47216 2 1 65 PRO HD3 H 100.879 -20.974 7.001 1.00 . B B . 65 PRO HD3 1 1
13 47217 2 1 65 PRO HG2 H 101.119 -21.347 4.192 1.00 . B B . 65 PRO HG2 1 1
13 47218 2 1 65 PRO HG3 H 101.703 -19.965 5.133 1.00 . B B . 65 PRO HG3 1 1
13 47219 2 1 65 PRO N N 98.944 -20.459 6.333 1.00 . B B . 65 PRO N 1 1
13 47220 2 1 65 PRO O O 97.107 -17.836 4.638 1.00 . B B . 65 PRO O 1 1
13 47221 2 1 66 THR C C 94.196 -20.259 5.020 1.00 . B B . 66 THR C 1 1
13 47222 2 1 66 THR CA C 95.333 -19.889 4.060 1.00 . B B . 66 THR CA 1 1
13 47223 2 1 66 THR CB C 95.257 -20.778 2.813 1.00 . B B . 66 THR CB 1 1
13 47224 2 1 66 THR CG2 C 96.361 -20.386 1.827 1.00 . B B . 66 THR CG2 1 1
13 47225 2 1 66 THR H H 96.940 -20.930 4.987 1.00 . B B . 66 THR H 1 1
13 47226 2 1 66 THR HA H 95.207 -18.860 3.757 1.00 . B B . 66 THR HA 1 1
13 47227 2 1 66 THR HB H 94.296 -20.648 2.340 1.00 . B B . 66 THR HB 1 1
13 47228 2 1 66 THR HG1 H 96.293 -22.240 3.574 1.00 . B B . 66 THR HG1 1 1
13 47229 2 1 66 THR HG21 H 95.991 -19.625 1.156 1.00 . B B . 66 THR HG21 1 1
13 47230 2 1 66 THR HG22 H 96.657 -21.255 1.257 1.00 . B B . 66 THR HG22 1 1
13 47231 2 1 66 THR HG23 H 97.214 -20.005 2.368 1.00 . B B . 66 THR HG23 1 1
13 47232 2 1 66 THR N N 96.648 -20.042 4.694 1.00 . B B . 66 THR N 1 1
13 47233 2 1 66 THR O O 93.120 -20.675 4.584 1.00 . B B . 66 THR O 1 1
13 47234 2 1 66 THR OG1 O 95.417 -22.138 3.193 1.00 . B B . 66 THR OG1 1 1
13 47235 2 1 67 ASN C C 92.637 -19.201 7.756 1.00 . B B . 67 ASN C 1 1
13 47236 2 1 67 ASN CA C 93.428 -20.436 7.327 1.00 . B B . 67 ASN CA 1 1
13 47237 2 1 67 ASN CB C 94.111 -21.051 8.549 1.00 . B B . 67 ASN CB 1 1
13 47238 2 1 67 ASN CG C 93.079 -21.726 9.447 1.00 . B B . 67 ASN CG 1 1
13 47239 2 1 67 ASN H H 95.289 -19.714 6.611 1.00 . B B . 67 ASN H 1 1
13 47240 2 1 67 ASN HA H 92.745 -21.161 6.908 1.00 . B B . 67 ASN HA 1 1
13 47241 2 1 67 ASN HB2 H 94.836 -21.783 8.222 1.00 . B B . 67 ASN HB2 1 1
13 47242 2 1 67 ASN HB3 H 94.614 -20.274 9.106 1.00 . B B . 67 ASN HB3 1 1
13 47243 2 1 67 ASN HD21 H 94.327 -23.145 10.058 1.00 . B B . 67 ASN HD21 1 1
13 47244 2 1 67 ASN HD22 H 92.760 -23.228 10.705 1.00 . B B . 67 ASN HD22 1 1
13 47245 2 1 67 ASN N N 94.431 -20.087 6.321 1.00 . B B . 67 ASN N 1 1
13 47246 2 1 67 ASN ND2 N 93.417 -22.788 10.127 1.00 . B B . 67 ASN ND2 1 1
13 47247 2 1 67 ASN O O 93.219 -18.155 8.049 1.00 . B B . 67 ASN O 1 1
13 47248 2 1 67 ASN OD1 O 91.936 -21.276 9.532 1.00 . B B . 67 ASN OD1 1 1
13 47249 2 1 68 GLN C C 90.760 -17.909 9.736 1.00 . B B . 68 GLN C 1 1
13 47250 2 1 68 GLN CA C 90.451 -18.242 8.275 1.00 . B B . 68 GLN CA 1 1
13 47251 2 1 68 GLN CB C 88.975 -18.640 8.135 1.00 . B B . 68 GLN CB 1 1
13 47252 2 1 68 GLN CD C 88.169 -16.400 7.351 1.00 . B B . 68 GLN CD 1 1
13 47253 2 1 68 GLN CG C 88.075 -17.441 8.460 1.00 . B B . 68 GLN CG 1 1
13 47254 2 1 68 GLN H H 90.901 -20.180 7.528 1.00 . B B . 68 GLN H 1 1
13 47255 2 1 68 GLN HA H 90.637 -17.369 7.670 1.00 . B B . 68 GLN HA 1 1
13 47256 2 1 68 GLN HB2 H 88.787 -18.966 7.122 1.00 . B B . 68 GLN HB2 1 1
13 47257 2 1 68 GLN HB3 H 88.754 -19.447 8.818 1.00 . B B . 68 GLN HB3 1 1
13 47258 2 1 68 GLN HE21 H 89.787 -15.530 8.103 1.00 . B B . 68 GLN HE21 1 1
13 47259 2 1 68 GLN HE22 H 89.198 -14.847 6.667 1.00 . B B . 68 GLN HE22 1 1
13 47260 2 1 68 GLN HG2 H 87.053 -17.776 8.551 1.00 . B B . 68 GLN HG2 1 1
13 47261 2 1 68 GLN HG3 H 88.391 -17.000 9.393 1.00 . B B . 68 GLN HG3 1 1
13 47262 2 1 68 GLN N N 91.309 -19.335 7.808 1.00 . B B . 68 GLN N 1 1
13 47263 2 1 68 GLN NE2 N 89.131 -15.520 7.375 1.00 . B B . 68 GLN NE2 1 1
13 47264 2 1 68 GLN O O 90.841 -16.737 10.111 1.00 . B B . 68 GLN O 1 1
13 47265 2 1 68 GLN OE1 O 87.341 -16.388 6.441 1.00 . B B . 68 GLN OE1 1 1
13 47266 2 1 69 ALA C C 92.576 -18.062 12.176 1.00 . B B . 69 ALA C 1 1
13 47267 2 1 69 ALA CA C 91.234 -18.761 11.970 1.00 . B B . 69 ALA CA 1 1
13 47268 2 1 69 ALA CB C 91.249 -20.115 12.683 1.00 . B B . 69 ALA CB 1 1
13 47269 2 1 69 ALA H H 90.922 -19.857 10.179 1.00 . B B . 69 ALA H 1 1
13 47270 2 1 69 ALA HA H 90.452 -18.153 12.400 1.00 . B B . 69 ALA HA 1 1
13 47271 2 1 69 ALA HB1 H 90.355 -20.667 12.429 1.00 . B B . 69 ALA HB1 1 1
13 47272 2 1 69 ALA HB2 H 91.285 -19.960 13.750 1.00 . B B . 69 ALA HB2 1 1
13 47273 2 1 69 ALA HB3 H 92.118 -20.676 12.371 1.00 . B B . 69 ALA HB3 1 1
13 47274 2 1 69 ALA N N 90.959 -18.948 10.547 1.00 . B B . 69 ALA N 1 1
13 47275 2 1 69 ALA O O 92.710 -17.206 13.052 1.00 . B B . 69 ALA O 1 1
13 47276 2 1 70 ALA C C 94.877 -16.352 11.133 1.00 . B B . 70 ALA C 1 1
13 47277 2 1 70 ALA CA C 94.896 -17.840 11.468 1.00 . B B . 70 ALA CA 1 1
13 47278 2 1 70 ALA CB C 95.866 -18.561 10.531 1.00 . B B . 70 ALA CB 1 1
13 47279 2 1 70 ALA H H 93.380 -19.076 10.645 1.00 . B B . 70 ALA H 1 1
13 47280 2 1 70 ALA HA H 95.239 -17.964 12.484 1.00 . B B . 70 ALA HA 1 1
13 47281 2 1 70 ALA HB1 H 95.836 -19.622 10.729 1.00 . B B . 70 ALA HB1 1 1
13 47282 2 1 70 ALA HB2 H 96.867 -18.192 10.696 1.00 . B B . 70 ALA HB2 1 1
13 47283 2 1 70 ALA HB3 H 95.579 -18.377 9.506 1.00 . B B . 70 ALA HB3 1 1
13 47284 2 1 70 ALA N N 93.558 -18.416 11.348 1.00 . B B . 70 ALA N 1 1
13 47285 2 1 70 ALA O O 95.491 -15.544 11.833 1.00 . B B . 70 ALA O 1 1
13 47286 2 1 71 LEU C C 93.416 -13.740 10.722 1.00 . B B . 71 LEU C 1 1
13 47287 2 1 71 LEU CA C 94.076 -14.596 9.644 1.00 . B B . 71 LEU CA 1 1
13 47288 2 1 71 LEU CB C 93.275 -14.486 8.344 1.00 . B B . 71 LEU CB 1 1
13 47289 2 1 71 LEU CD1 C 93.090 -15.445 6.046 1.00 . B B . 71 LEU CD1 1 1
13 47290 2 1 71 LEU CD2 C 95.174 -14.254 6.735 1.00 . B B . 71 LEU CD2 1 1
13 47291 2 1 71 LEU CG C 94.042 -15.170 7.211 1.00 . B B . 71 LEU CG 1 1
13 47292 2 1 71 LEU H H 93.678 -16.679 9.560 1.00 . B B . 71 LEU H 1 1
13 47293 2 1 71 LEU HA H 95.074 -14.225 9.470 1.00 . B B . 71 LEU HA 1 1
13 47294 2 1 71 LEU HB2 H 92.316 -14.966 8.472 1.00 . B B . 71 LEU HB2 1 1
13 47295 2 1 71 LEU HB3 H 93.128 -13.444 8.099 1.00 . B B . 71 LEU HB3 1 1
13 47296 2 1 71 LEU HD11 H 92.689 -14.511 5.680 1.00 . B B . 71 LEU HD11 1 1
13 47297 2 1 71 LEU HD12 H 92.282 -16.076 6.384 1.00 . B B . 71 LEU HD12 1 1
13 47298 2 1 71 LEU HD13 H 93.627 -15.942 5.253 1.00 . B B . 71 LEU HD13 1 1
13 47299 2 1 71 LEU HD21 H 94.780 -13.525 6.042 1.00 . B B . 71 LEU HD21 1 1
13 47300 2 1 71 LEU HD22 H 95.931 -14.846 6.243 1.00 . B B . 71 LEU HD22 1 1
13 47301 2 1 71 LEU HD23 H 95.608 -13.746 7.583 1.00 . B B . 71 LEU HD23 1 1
13 47302 2 1 71 LEU HG H 94.455 -16.103 7.567 1.00 . B B . 71 LEU HG 1 1
13 47303 2 1 71 LEU N N 94.159 -15.993 10.068 1.00 . B B . 71 LEU N 1 1
13 47304 2 1 71 LEU O O 93.862 -12.628 11.001 1.00 . B B . 71 LEU O 1 1
13 47305 2 1 72 SER C C 92.557 -13.281 13.588 1.00 . B B . 72 SER C 1 1
13 47306 2 1 72 SER CA C 91.647 -13.551 12.391 1.00 . B B . 72 SER CA 1 1
13 47307 2 1 72 SER CB C 90.430 -14.356 12.848 1.00 . B B . 72 SER CB 1 1
13 47308 2 1 72 SER H H 92.068 -15.179 11.094 1.00 . B B . 72 SER H 1 1
13 47309 2 1 72 SER HA H 91.308 -12.607 11.990 1.00 . B B . 72 SER HA 1 1
13 47310 2 1 72 SER HB2 H 89.826 -13.755 13.508 1.00 . B B . 72 SER HB2 1 1
13 47311 2 1 72 SER HB3 H 89.842 -14.639 11.985 1.00 . B B . 72 SER HB3 1 1
13 47312 2 1 72 SER HG H 90.941 -16.232 12.905 1.00 . B B . 72 SER HG 1 1
13 47313 2 1 72 SER N N 92.364 -14.278 11.343 1.00 . B B . 72 SER N 1 1
13 47314 2 1 72 SER O O 92.550 -12.183 14.147 1.00 . B B . 72 SER O 1 1
13 47315 2 1 72 SER OG O 90.866 -15.517 13.542 1.00 . B B . 72 SER OG 1 1
13 47316 2 1 73 ASN C C 95.289 -13.078 14.905 1.00 . B B . 73 ASN C 1 1
13 47317 2 1 73 ASN CA C 94.236 -14.162 15.123 1.00 . B B . 73 ASN CA 1 1
13 47318 2 1 73 ASN CB C 94.932 -15.498 15.388 1.00 . B B . 73 ASN CB 1 1
13 47319 2 1 73 ASN CG C 93.897 -16.573 15.701 1.00 . B B . 73 ASN CG 1 1
13 47320 2 1 73 ASN H H 93.354 -15.115 13.444 1.00 . B B . 73 ASN H 1 1
13 47321 2 1 73 ASN HA H 93.642 -13.904 15.986 1.00 . B B . 73 ASN HA 1 1
13 47322 2 1 73 ASN HB2 H 95.497 -15.788 14.514 1.00 . B B . 73 ASN HB2 1 1
13 47323 2 1 73 ASN HB3 H 95.602 -15.394 16.228 1.00 . B B . 73 ASN HB3 1 1
13 47324 2 1 73 ASN HD21 H 94.873 -18.005 14.731 1.00 . B B . 73 ASN HD21 1 1
13 47325 2 1 73 ASN HD22 H 93.414 -18.483 15.456 1.00 . B B . 73 ASN HD22 1 1
13 47326 2 1 73 ASN N N 93.356 -14.282 13.961 1.00 . B B . 73 ASN N 1 1
13 47327 2 1 73 ASN ND2 N 94.076 -17.787 15.260 1.00 . B B . 73 ASN ND2 1 1
13 47328 2 1 73 ASN O O 95.508 -12.233 15.775 1.00 . B B . 73 ASN O 1 1
13 47329 2 1 73 ASN OD1 O 92.896 -16.298 16.364 1.00 . B B . 73 ASN OD1 1 1
13 47330 2 1 74 THR C C 96.452 -10.715 13.383 1.00 . B B . 74 THR C 1 1
13 47331 2 1 74 THR CA C 96.992 -12.145 13.434 1.00 . B B . 74 THR CA 1 1
13 47332 2 1 74 THR CB C 97.651 -12.498 12.094 1.00 . B B . 74 THR CB 1 1
13 47333 2 1 74 THR CG2 C 98.928 -11.675 11.911 1.00 . B B . 74 THR CG2 1 1
13 47334 2 1 74 THR H H 95.661 -13.756 13.055 1.00 . B B . 74 THR H 1 1
13 47335 2 1 74 THR HA H 97.737 -12.207 14.212 1.00 . B B . 74 THR HA 1 1
13 47336 2 1 74 THR HB H 96.968 -12.281 11.287 1.00 . B B . 74 THR HB 1 1
13 47337 2 1 74 THR HG1 H 97.445 -14.305 11.406 1.00 . B B . 74 THR HG1 1 1
13 47338 2 1 74 THR HG21 H 98.668 -10.660 11.650 1.00 . B B . 74 THR HG21 1 1
13 47339 2 1 74 THR HG22 H 99.525 -12.107 11.121 1.00 . B B . 74 THR HG22 1 1
13 47340 2 1 74 THR HG23 H 99.494 -11.676 12.832 1.00 . B B . 74 THR HG23 1 1
13 47341 2 1 74 THR N N 95.921 -13.095 13.732 1.00 . B B . 74 THR N 1 1
13 47342 2 1 74 THR O O 97.025 -9.810 13.985 1.00 . B B . 74 THR O 1 1
13 47343 2 1 74 THR OG1 O 97.977 -13.881 12.083 1.00 . B B . 74 THR OG1 1 1
13 47344 2 1 75 ILE C C 94.332 -8.610 13.870 1.00 . B B . 75 ILE C 1 1
13 47345 2 1 75 ILE CA C 94.753 -9.194 12.517 1.00 . B B . 75 ILE CA 1 1
13 47346 2 1 75 ILE CB C 93.547 -9.266 11.566 1.00 . B B . 75 ILE CB 1 1
13 47347 2 1 75 ILE CD1 C 92.807 -10.323 9.424 1.00 . B B . 75 ILE CD1 1 1
13 47348 2 1 75 ILE CG1 C 94.012 -9.804 10.209 1.00 . B B . 75 ILE CG1 1 1
13 47349 2 1 75 ILE CG2 C 92.940 -7.871 11.368 1.00 . B B . 75 ILE CG2 1 1
13 47350 2 1 75 ILE H H 94.884 -11.302 12.281 1.00 . B B . 75 ILE H 1 1
13 47351 2 1 75 ILE HA H 95.499 -8.547 12.080 1.00 . B B . 75 ILE HA 1 1
13 47352 2 1 75 ILE HB H 92.800 -9.928 11.980 1.00 . B B . 75 ILE HB 1 1
13 47353 2 1 75 ILE HD11 H 92.419 -11.208 9.906 1.00 . B B . 75 ILE HD11 1 1
13 47354 2 1 75 ILE HD12 H 93.111 -10.566 8.417 1.00 . B B . 75 ILE HD12 1 1
13 47355 2 1 75 ILE HD13 H 92.042 -9.562 9.395 1.00 . B B . 75 ILE HD13 1 1
13 47356 2 1 75 ILE HG12 H 94.489 -9.010 9.653 1.00 . B B . 75 ILE HG12 1 1
13 47357 2 1 75 ILE HG13 H 94.714 -10.609 10.362 1.00 . B B . 75 ILE HG13 1 1
13 47358 2 1 75 ILE HG21 H 92.590 -7.492 12.317 1.00 . B B . 75 ILE HG21 1 1
13 47359 2 1 75 ILE HG22 H 92.111 -7.933 10.678 1.00 . B B . 75 ILE HG22 1 1
13 47360 2 1 75 ILE HG23 H 93.690 -7.205 10.967 1.00 . B B . 75 ILE HG23 1 1
13 47361 2 1 75 ILE N N 95.331 -10.529 12.686 1.00 . B B . 75 ILE N 1 1
13 47362 2 1 75 ILE O O 94.627 -7.455 14.170 1.00 . B B . 75 ILE O 1 1
13 47363 2 1 76 SER C C 94.327 -8.520 16.883 1.00 . B B . 76 SER C 1 1
13 47364 2 1 76 SER CA C 93.171 -8.960 15.986 1.00 . B B . 76 SER CA 1 1
13 47365 2 1 76 SER CB C 92.391 -10.078 16.678 1.00 . B B . 76 SER CB 1 1
13 47366 2 1 76 SER H H 93.501 -10.351 14.414 1.00 . B B . 76 SER H 1 1
13 47367 2 1 76 SER HA H 92.511 -8.121 15.830 1.00 . B B . 76 SER HA 1 1
13 47368 2 1 76 SER HB2 H 91.929 -9.696 17.574 1.00 . B B . 76 SER HB2 1 1
13 47369 2 1 76 SER HB3 H 91.625 -10.447 16.010 1.00 . B B . 76 SER HB3 1 1
13 47370 2 1 76 SER HG H 92.788 -11.794 17.507 1.00 . B B . 76 SER HG 1 1
13 47371 2 1 76 SER N N 93.664 -9.424 14.688 1.00 . B B . 76 SER N 1 1
13 47372 2 1 76 SER O O 94.312 -7.418 17.439 1.00 . B B . 76 SER O 1 1
13 47373 2 1 76 SER OG O 93.284 -11.128 17.024 1.00 . B B . 76 SER OG 1 1
13 47374 2 1 77 SER C C 97.236 -7.839 17.401 1.00 . B B . 77 SER C 1 1
13 47375 2 1 77 SER CA C 96.490 -9.094 17.854 1.00 . B B . 77 SER CA 1 1
13 47376 2 1 77 SER CB C 97.450 -10.284 17.853 1.00 . B B . 77 SER CB 1 1
13 47377 2 1 77 SER H H 95.334 -10.200 16.459 1.00 . B B . 77 SER H 1 1
13 47378 2 1 77 SER HA H 96.130 -8.940 18.861 1.00 . B B . 77 SER HA 1 1
13 47379 2 1 77 SER HB2 H 97.874 -10.407 16.871 1.00 . B B . 77 SER HB2 1 1
13 47380 2 1 77 SER HB3 H 98.245 -10.105 18.566 1.00 . B B . 77 SER HB3 1 1
13 47381 2 1 77 SER HG H 97.371 -12.178 18.290 1.00 . B B . 77 SER HG 1 1
13 47382 2 1 77 SER N N 95.348 -9.370 16.983 1.00 . B B . 77 SER N 1 1
13 47383 2 1 77 SER O O 97.540 -6.963 18.213 1.00 . B B . 77 SER O 1 1
13 47384 2 1 77 SER OG O 96.737 -11.463 18.206 1.00 . B B . 77 SER OG 1 1
13 47385 2 1 78 VAL C C 97.515 -5.301 15.777 1.00 . B B . 78 VAL C 1 1
13 47386 2 1 78 VAL CA C 98.256 -6.619 15.548 1.00 . B B . 78 VAL CA 1 1
13 47387 2 1 78 VAL CB C 98.508 -6.836 14.045 1.00 . B B . 78 VAL CB 1 1
13 47388 2 1 78 VAL CG1 C 99.337 -5.677 13.473 1.00 . B B . 78 VAL CG1 1 1
13 47389 2 1 78 VAL CG2 C 99.277 -8.148 13.839 1.00 . B B . 78 VAL CG2 1 1
13 47390 2 1 78 VAL H H 97.156 -8.436 15.488 1.00 . B B . 78 VAL H 1 1
13 47391 2 1 78 VAL HA H 99.209 -6.571 16.053 1.00 . B B . 78 VAL HA 1 1
13 47392 2 1 78 VAL HB H 97.562 -6.889 13.527 1.00 . B B . 78 VAL HB 1 1
13 47393 2 1 78 VAL HG11 H 100.096 -5.392 14.185 1.00 . B B . 78 VAL HG11 1 1
13 47394 2 1 78 VAL HG12 H 98.689 -4.834 13.279 1.00 . B B . 78 VAL HG12 1 1
13 47395 2 1 78 VAL HG13 H 99.805 -5.990 12.551 1.00 . B B . 78 VAL HG13 1 1
13 47396 2 1 78 VAL HG21 H 99.037 -8.556 12.868 1.00 . B B . 78 VAL HG21 1 1
13 47397 2 1 78 VAL HG22 H 98.998 -8.855 14.605 1.00 . B B . 78 VAL HG22 1 1
13 47398 2 1 78 VAL HG23 H 100.338 -7.958 13.897 1.00 . B B . 78 VAL HG23 1 1
13 47399 2 1 78 VAL N N 97.491 -7.742 16.094 1.00 . B B . 78 VAL N 1 1
13 47400 2 1 78 VAL O O 98.094 -4.341 16.280 1.00 . B B . 78 VAL O 1 1
13 47401 2 1 79 VAL C C 95.459 -3.547 17.039 1.00 . B B . 79 VAL C 1 1
13 47402 2 1 79 VAL CA C 95.420 -4.058 15.595 1.00 . B B . 79 VAL CA 1 1
13 47403 2 1 79 VAL CB C 93.969 -4.339 15.168 1.00 . B B . 79 VAL CB 1 1
13 47404 2 1 79 VAL CG1 C 93.110 -3.080 15.335 1.00 . B B . 79 VAL CG1 1 1
13 47405 2 1 79 VAL CG2 C 93.948 -4.769 13.696 1.00 . B B . 79 VAL CG2 1 1
13 47406 2 1 79 VAL H H 95.794 -6.099 15.128 1.00 . B B . 79 VAL H 1 1
13 47407 2 1 79 VAL HA H 95.832 -3.300 14.946 1.00 . B B . 79 VAL HA 1 1
13 47408 2 1 79 VAL HB H 93.565 -5.132 15.779 1.00 . B B . 79 VAL HB 1 1
13 47409 2 1 79 VAL HG11 H 93.674 -2.214 15.022 1.00 . B B . 79 VAL HG11 1 1
13 47410 2 1 79 VAL HG12 H 92.829 -2.971 16.374 1.00 . B B . 79 VAL HG12 1 1
13 47411 2 1 79 VAL HG13 H 92.220 -3.168 14.730 1.00 . B B . 79 VAL HG13 1 1
13 47412 2 1 79 VAL HG21 H 94.859 -5.301 13.460 1.00 . B B . 79 VAL HG21 1 1
13 47413 2 1 79 VAL HG22 H 93.870 -3.896 13.065 1.00 . B B . 79 VAL HG22 1 1
13 47414 2 1 79 VAL HG23 H 93.101 -5.415 13.522 1.00 . B B . 79 VAL HG23 1 1
13 47415 2 1 79 VAL N N 96.220 -5.280 15.459 1.00 . B B . 79 VAL N 1 1
13 47416 2 1 79 VAL O O 95.615 -2.348 17.277 1.00 . B B . 79 VAL O 1 1
13 47417 2 1 80 SER C C 96.658 -3.420 19.800 1.00 . B B . 80 SER C 1 1
13 47418 2 1 80 SER CA C 95.350 -4.106 19.410 1.00 . B B . 80 SER CA 1 1
13 47419 2 1 80 SER CB C 95.165 -5.358 20.268 1.00 . B B . 80 SER CB 1 1
13 47420 2 1 80 SER H H 95.265 -5.414 17.740 1.00 . B B . 80 SER H 1 1
13 47421 2 1 80 SER HA H 94.530 -3.431 19.599 1.00 . B B . 80 SER HA 1 1
13 47422 2 1 80 SER HB2 H 96.014 -6.009 20.147 1.00 . B B . 80 SER HB2 1 1
13 47423 2 1 80 SER HB3 H 95.080 -5.070 21.308 1.00 . B B . 80 SER HB3 1 1
13 47424 2 1 80 SER HG H 94.047 -6.947 20.167 1.00 . B B . 80 SER HG 1 1
13 47425 2 1 80 SER N N 95.349 -4.471 17.993 1.00 . B B . 80 SER N 1 1
13 47426 2 1 80 SER O O 96.651 -2.314 20.346 1.00 . B B . 80 SER O 1 1
13 47427 2 1 80 SER OG O 93.989 -6.041 19.855 1.00 . B B . 80 SER OG 1 1
13 47428 2 1 81 GLN C C 99.475 -2.298 19.180 1.00 . B B . 81 GLN C 1 1
13 47429 2 1 81 GLN CA C 99.082 -3.572 19.931 1.00 . B B . 81 GLN CA 1 1
13 47430 2 1 81 GLN CB C 100.162 -4.648 19.756 1.00 . B B . 81 GLN CB 1 1
13 47431 2 1 81 GLN CD C 101.364 -6.127 18.148 1.00 . B B . 81 GLN CD 1 1
13 47432 2 1 81 GLN CG C 100.241 -5.107 18.298 1.00 . B B . 81 GLN CG 1 1
13 47433 2 1 81 GLN H H 97.729 -4.901 18.976 1.00 . B B . 81 GLN H 1 1
13 47434 2 1 81 GLN HA H 99.012 -3.333 20.982 1.00 . B B . 81 GLN HA 1 1
13 47435 2 1 81 GLN HB2 H 101.118 -4.245 20.054 1.00 . B B . 81 GLN HB2 1 1
13 47436 2 1 81 GLN HB3 H 99.923 -5.496 20.383 1.00 . B B . 81 GLN HB3 1 1
13 47437 2 1 81 GLN HE21 H 100.171 -7.575 17.497 1.00 . B B . 81 GLN HE21 1 1
13 47438 2 1 81 GLN HE22 H 101.811 -7.988 17.619 1.00 . B B . 81 GLN HE22 1 1
13 47439 2 1 81 GLN HG2 H 99.305 -5.558 18.008 1.00 . B B . 81 GLN HG2 1 1
13 47440 2 1 81 GLN HG3 H 100.442 -4.256 17.664 1.00 . B B . 81 GLN HG3 1 1
13 47441 2 1 81 GLN N N 97.779 -4.070 19.494 1.00 . B B . 81 GLN N 1 1
13 47442 2 1 81 GLN NE2 N 101.093 -7.329 17.719 1.00 . B B . 81 GLN NE2 1 1
13 47443 2 1 81 GLN O O 100.111 -1.411 19.751 1.00 . B B . 81 GLN O 1 1
13 47444 2 1 81 GLN OE1 O 102.519 -5.823 18.440 1.00 . B B . 81 GLN OE1 1 1
13 47445 2 1 82 VAL C C 98.653 0.218 17.724 1.00 . B B . 82 VAL C 1 1
13 47446 2 1 82 VAL CA C 99.362 -0.997 17.117 1.00 . B B . 82 VAL CA 1 1
13 47447 2 1 82 VAL CB C 98.910 -1.201 15.659 1.00 . B B . 82 VAL CB 1 1
13 47448 2 1 82 VAL CG1 C 99.221 0.054 14.827 1.00 . B B . 82 VAL CG1 1 1
13 47449 2 1 82 VAL CG2 C 99.647 -2.404 15.055 1.00 . B B . 82 VAL CG2 1 1
13 47450 2 1 82 VAL H H 98.592 -2.945 17.496 1.00 . B B . 82 VAL H 1 1
13 47451 2 1 82 VAL HA H 100.426 -0.818 17.127 1.00 . B B . 82 VAL HA 1 1
13 47452 2 1 82 VAL HB H 97.845 -1.385 15.640 1.00 . B B . 82 VAL HB 1 1
13 47453 2 1 82 VAL HG11 H 100.097 0.544 15.228 1.00 . B B . 82 VAL HG11 1 1
13 47454 2 1 82 VAL HG12 H 98.381 0.731 14.870 1.00 . B B . 82 VAL HG12 1 1
13 47455 2 1 82 VAL HG13 H 99.404 -0.228 13.801 1.00 . B B . 82 VAL HG13 1 1
13 47456 2 1 82 VAL HG21 H 100.518 -2.062 14.514 1.00 . B B . 82 VAL HG21 1 1
13 47457 2 1 82 VAL HG22 H 98.987 -2.925 14.377 1.00 . B B . 82 VAL HG22 1 1
13 47458 2 1 82 VAL HG23 H 99.955 -3.076 15.843 1.00 . B B . 82 VAL HG23 1 1
13 47459 2 1 82 VAL N N 99.080 -2.201 17.908 1.00 . B B . 82 VAL N 1 1
13 47460 2 1 82 VAL O O 99.179 1.332 17.691 1.00 . B B . 82 VAL O 1 1
13 47461 2 1 83 SER C C 97.448 1.441 20.238 1.00 . B B . 83 SER C 1 1
13 47462 2 1 83 SER CA C 96.718 1.051 18.953 1.00 . B B . 83 SER CA 1 1
13 47463 2 1 83 SER CB C 95.307 0.572 19.297 1.00 . B B . 83 SER CB 1 1
13 47464 2 1 83 SER H H 97.038 -0.889 18.152 1.00 . B B . 83 SER H 1 1
13 47465 2 1 83 SER HA H 96.646 1.918 18.314 1.00 . B B . 83 SER HA 1 1
13 47466 2 1 83 SER HB2 H 94.838 0.167 18.417 1.00 . B B . 83 SER HB2 1 1
13 47467 2 1 83 SER HB3 H 95.364 -0.195 20.058 1.00 . B B . 83 SER HB3 1 1
13 47468 2 1 83 SER HG H 93.948 1.946 19.069 1.00 . B B . 83 SER HG 1 1
13 47469 2 1 83 SER N N 97.446 -0.002 18.245 1.00 . B B . 83 SER N 1 1
13 47470 2 1 83 SER O O 97.483 2.615 20.611 1.00 . B B . 83 SER O 1 1
13 47471 2 1 83 SER OG O 94.541 1.671 19.772 1.00 . B B . 83 SER OG 1 1
13 47472 2 1 84 ALA C C 99.926 1.618 21.972 1.00 . B B . 84 ALA C 1 1
13 47473 2 1 84 ALA CA C 98.737 0.680 22.171 1.00 . B B . 84 ALA CA 1 1
13 47474 2 1 84 ALA CB C 99.229 -0.648 22.751 1.00 . B B . 84 ALA CB 1 1
13 47475 2 1 84 ALA H H 97.995 -0.465 20.544 1.00 . B B . 84 ALA H 1 1
13 47476 2 1 84 ALA HA H 98.051 1.131 22.872 1.00 . B B . 84 ALA HA 1 1
13 47477 2 1 84 ALA HB1 H 99.883 -1.131 22.040 1.00 . B B . 84 ALA HB1 1 1
13 47478 2 1 84 ALA HB2 H 98.383 -1.288 22.955 1.00 . B B . 84 ALA HB2 1 1
13 47479 2 1 84 ALA HB3 H 99.769 -0.463 23.668 1.00 . B B . 84 ALA HB3 1 1
13 47480 2 1 84 ALA N N 98.034 0.445 20.907 1.00 . B B . 84 ALA N 1 1
13 47481 2 1 84 ALA O O 100.171 2.503 22.794 1.00 . B B . 84 ALA O 1 1
13 47482 2 1 85 SER C C 101.338 3.646 20.101 1.00 . B B . 85 SER C 1 1
13 47483 2 1 85 SER CA C 101.808 2.271 20.569 1.00 . B B . 85 SER CA 1 1
13 47484 2 1 85 SER CB C 102.672 1.635 19.475 1.00 . B B . 85 SER CB 1 1
13 47485 2 1 85 SER H H 100.435 0.679 20.274 1.00 . B B . 85 SER H 1 1
13 47486 2 1 85 SER HA H 102.406 2.392 21.460 1.00 . B B . 85 SER HA 1 1
13 47487 2 1 85 SER HB2 H 102.289 1.909 18.506 1.00 . B B . 85 SER HB2 1 1
13 47488 2 1 85 SER HB3 H 103.689 1.992 19.570 1.00 . B B . 85 SER HB3 1 1
13 47489 2 1 85 SER HG H 103.036 -0.012 20.445 1.00 . B B . 85 SER HG 1 1
13 47490 2 1 85 SER N N 100.664 1.415 20.880 1.00 . B B . 85 SER N 1 1
13 47491 2 1 85 SER O O 101.968 4.662 20.397 1.00 . B B . 85 SER O 1 1
13 47492 2 1 85 SER OG O 102.640 0.220 19.602 1.00 . B B . 85 SER OG 1 1
13 47493 2 1 86 ASN C C 98.397 5.328 19.409 1.00 . B B . 86 ASN C 1 1
13 47494 2 1 86 ASN CA C 99.725 4.900 18.766 1.00 . B B . 86 ASN CA 1 1
13 47495 2 1 86 ASN CB C 99.530 4.677 17.264 1.00 . B B . 86 ASN CB 1 1
13 47496 2 1 86 ASN CG C 100.848 4.243 16.633 1.00 . B B . 86 ASN CG 1 1
13 47497 2 1 86 ASN H H 99.724 2.835 19.231 1.00 . B B . 86 ASN H 1 1
13 47498 2 1 86 ASN HA H 100.452 5.685 18.909 1.00 . B B . 86 ASN HA 1 1
13 47499 2 1 86 ASN HB2 H 98.786 3.910 17.108 1.00 . B B . 86 ASN HB2 1 1
13 47500 2 1 86 ASN HB3 H 99.198 5.597 16.804 1.00 . B B . 86 ASN HB3 1 1
13 47501 2 1 86 ASN HD21 H 100.081 2.608 15.810 1.00 . B B . 86 ASN HD21 1 1
13 47502 2 1 86 ASN HD22 H 101.735 2.859 15.521 1.00 . B B . 86 ASN HD22 1 1
13 47503 2 1 86 ASN N N 100.222 3.668 19.370 1.00 . B B . 86 ASN N 1 1
13 47504 2 1 86 ASN ND2 N 100.891 3.146 15.929 1.00 . B B . 86 ASN ND2 1 1
13 47505 2 1 86 ASN O O 97.334 5.215 18.792 1.00 . B B . 86 ASN O 1 1
13 47506 2 1 86 ASN OD1 O 101.869 4.908 16.808 1.00 . B B . 86 ASN OD1 1 1
13 47507 2 1 87 PRO C C 97.047 7.862 20.786 1.00 . B B . 87 PRO C 1 1
13 47508 2 1 87 PRO CA C 97.242 6.429 21.277 1.00 . B B . 87 PRO CA 1 1
13 47509 2 1 87 PRO CB C 97.559 6.398 22.773 1.00 . B B . 87 PRO CB 1 1
13 47510 2 1 87 PRO CD C 99.551 5.669 21.606 1.00 . B B . 87 PRO CD 1 1
13 47511 2 1 87 PRO CG C 99.047 6.388 22.858 1.00 . B B . 87 PRO CG 1 1
13 47512 2 1 87 PRO HA H 96.356 5.846 21.087 1.00 . B B . 87 PRO HA 1 1
13 47513 2 1 87 PRO HB2 H 97.158 7.278 23.259 1.00 . B B . 87 PRO HB2 1 1
13 47514 2 1 87 PRO HB3 H 97.158 5.505 23.224 1.00 . B B . 87 PRO HB3 1 1
13 47515 2 1 87 PRO HD2 H 100.434 6.160 21.220 1.00 . B B . 87 PRO HD2 1 1
13 47516 2 1 87 PRO HD3 H 99.754 4.633 21.823 1.00 . B B . 87 PRO HD3 1 1
13 47517 2 1 87 PRO HG2 H 99.421 7.402 22.884 1.00 . B B . 87 PRO HG2 1 1
13 47518 2 1 87 PRO HG3 H 99.364 5.850 23.738 1.00 . B B . 87 PRO HG3 1 1
13 47519 2 1 87 PRO N N 98.432 5.779 20.646 1.00 . B B . 87 PRO N 1 1
13 47520 2 1 87 PRO O O 95.918 8.343 20.684 1.00 . B B . 87 PRO O 1 1
13 47521 2 1 88 GLY C C 97.424 9.975 18.615 1.00 . B B . 88 GLY C 1 1
13 47522 2 1 88 GLY CA C 98.106 9.907 19.981 1.00 . B B . 88 GLY CA 1 1
13 47523 2 1 88 GLY H H 99.030 8.103 20.604 1.00 . B B . 88 GLY H 1 1
13 47524 2 1 88 GLY HA2 H 97.555 10.518 20.682 1.00 . B B . 88 GLY HA2 1 1
13 47525 2 1 88 GLY HA3 H 99.111 10.289 19.892 1.00 . B B . 88 GLY HA3 1 1
13 47526 2 1 88 GLY N N 98.158 8.536 20.485 1.00 . B B . 88 GLY N 1 1
13 47527 2 1 88 GLY O O 96.796 10.981 18.279 1.00 . B B . 88 GLY O 1 1
13 47528 2 1 89 LEU C C 95.489 8.566 16.539 1.00 . B B . 89 LEU C 1 1
13 47529 2 1 89 LEU CA C 96.982 8.875 16.486 1.00 . B B . 89 LEU CA 1 1
13 47530 2 1 89 LEU CB C 97.698 7.823 15.635 1.00 . B B . 89 LEU CB 1 1
13 47531 2 1 89 LEU CD1 C 99.931 7.142 14.722 1.00 . B B . 89 LEU CD1 1 1
13 47532 2 1 89 LEU CD2 C 99.070 9.458 14.333 1.00 . B B . 89 LEU CD2 1 1
13 47533 2 1 89 LEU CG C 99.124 8.295 15.328 1.00 . B B . 89 LEU CG 1 1
13 47534 2 1 89 LEU H H 98.046 8.123 18.157 1.00 . B B . 89 LEU H 1 1
13 47535 2 1 89 LEU HA H 97.121 9.843 16.029 1.00 . B B . 89 LEU HA 1 1
13 47536 2 1 89 LEU HB2 H 97.737 6.888 16.176 1.00 . B B . 89 LEU HB2 1 1
13 47537 2 1 89 LEU HB3 H 97.161 7.682 14.709 1.00 . B B . 89 LEU HB3 1 1
13 47538 2 1 89 LEU HD11 H 99.275 6.500 14.153 1.00 . B B . 89 LEU HD11 1 1
13 47539 2 1 89 LEU HD12 H 100.394 6.573 15.513 1.00 . B B . 89 LEU HD12 1 1
13 47540 2 1 89 LEU HD13 H 100.696 7.539 14.071 1.00 . B B . 89 LEU HD13 1 1
13 47541 2 1 89 LEU HD21 H 98.699 10.342 14.830 1.00 . B B . 89 LEU HD21 1 1
13 47542 2 1 89 LEU HD22 H 98.414 9.202 13.515 1.00 . B B . 89 LEU HD22 1 1
13 47543 2 1 89 LEU HD23 H 100.061 9.650 13.951 1.00 . B B . 89 LEU HD23 1 1
13 47544 2 1 89 LEU HG H 99.597 8.623 16.242 1.00 . B B . 89 LEU HG 1 1
13 47545 2 1 89 LEU N N 97.554 8.904 17.829 1.00 . B B . 89 LEU N 1 1
13 47546 2 1 89 LEU O O 95.013 7.916 17.471 1.00 . B B . 89 LEU O 1 1
13 47547 2 1 90 SER C C 92.952 7.389 15.287 1.00 . B B . 90 SER C 1 1
13 47548 2 1 90 SER CA C 93.307 8.858 15.490 1.00 . B B . 90 SER CA 1 1
13 47549 2 1 90 SER CB C 92.706 9.691 14.357 1.00 . B B . 90 SER CB 1 1
13 47550 2 1 90 SER H H 95.201 9.519 14.798 1.00 . B B . 90 SER H 1 1
13 47551 2 1 90 SER HA H 92.888 9.192 16.426 1.00 . B B . 90 SER HA 1 1
13 47552 2 1 90 SER HB2 H 93.124 9.375 13.415 1.00 . B B . 90 SER HB2 1 1
13 47553 2 1 90 SER HB3 H 91.633 9.547 14.337 1.00 . B B . 90 SER HB3 1 1
13 47554 2 1 90 SER HG H 92.715 11.555 13.799 1.00 . B B . 90 SER HG 1 1
13 47555 2 1 90 SER N N 94.757 9.040 15.530 1.00 . B B . 90 SER N 1 1
13 47556 2 1 90 SER O O 93.795 6.586 14.881 1.00 . B B . 90 SER O 1 1
13 47557 2 1 90 SER OG O 93.011 11.063 14.568 1.00 . B B . 90 SER OG 1 1
13 47558 2 1 91 GLY C C 91.414 5.144 14.005 1.00 . B B . 91 GLY C 1 1
13 47559 2 1 91 GLY CA C 91.231 5.663 15.430 1.00 . B B . 91 GLY CA 1 1
13 47560 2 1 91 GLY H H 91.059 7.734 15.848 1.00 . B B . 91 GLY H 1 1
13 47561 2 1 91 GLY HA2 H 91.796 5.039 16.107 1.00 . B B . 91 GLY HA2 1 1
13 47562 2 1 91 GLY HA3 H 90.186 5.612 15.690 1.00 . B B . 91 GLY HA3 1 1
13 47563 2 1 91 GLY N N 91.691 7.045 15.557 1.00 . B B . 91 GLY N 1 1
13 47564 2 1 91 GLY O O 91.776 3.984 13.800 1.00 . B B . 91 GLY O 1 1
13 47565 2 1 92 CYS C C 92.790 5.329 11.295 1.00 . B B . 92 CYS C 1 1
13 47566 2 1 92 CYS CA C 91.328 5.633 11.621 1.00 . B B . 92 CYS CA 1 1
13 47567 2 1 92 CYS CB C 90.814 6.746 10.704 1.00 . B B . 92 CYS CB 1 1
13 47568 2 1 92 CYS H H 90.908 6.932 13.245 1.00 . B B . 92 CYS H 1 1
13 47569 2 1 92 CYS HA H 90.743 4.742 11.444 1.00 . B B . 92 CYS HA 1 1
13 47570 2 1 92 CYS HB2 H 89.868 7.111 11.077 1.00 . B B . 92 CYS HB2 1 1
13 47571 2 1 92 CYS HB3 H 91.529 7.555 10.680 1.00 . B B . 92 CYS HB3 1 1
13 47572 2 1 92 CYS N N 91.181 6.017 13.022 1.00 . B B . 92 CYS N 1 1
13 47573 2 1 92 CYS O O 93.082 4.390 10.554 1.00 . B B . 92 CYS O 1 1
13 47574 2 1 92 CYS SG S 90.589 6.086 9.031 1.00 . B B . 92 CYS SG 1 1
13 47575 2 1 93 ASP C C 95.547 4.499 12.185 1.00 . B B . 93 ASP C 1 1
13 47576 2 1 93 ASP CA C 95.141 5.879 11.669 1.00 . B B . 93 ASP CA 1 1
13 47577 2 1 93 ASP CB C 95.963 6.965 12.384 1.00 . B B . 93 ASP CB 1 1
13 47578 2 1 93 ASP CG C 96.231 8.157 11.456 1.00 . B B . 93 ASP CG 1 1
13 47579 2 1 93 ASP H H 93.416 6.850 12.446 1.00 . B B . 93 ASP H 1 1
13 47580 2 1 93 ASP HA H 95.350 5.925 10.611 1.00 . B B . 93 ASP HA 1 1
13 47581 2 1 93 ASP HB2 H 95.417 7.308 13.250 1.00 . B B . 93 ASP HB2 1 1
13 47582 2 1 93 ASP HB3 H 96.907 6.547 12.703 1.00 . B B . 93 ASP HB3 1 1
13 47583 2 1 93 ASP N N 93.707 6.109 11.874 1.00 . B B . 93 ASP N 1 1
13 47584 2 1 93 ASP O O 96.386 3.827 11.582 1.00 . B B . 93 ASP O 1 1
13 47585 2 1 93 ASP OD1 O 95.921 8.063 10.276 1.00 . B B . 93 ASP OD1 1 1
13 47586 2 1 93 ASP OD2 O 96.762 9.143 11.938 1.00 . B B . 93 ASP OD2 1 1
13 47587 2 1 94 VAL C C 94.791 1.658 12.861 1.00 . B B . 94 VAL C 1 1
13 47588 2 1 94 VAL CA C 95.210 2.749 13.851 1.00 . B B . 94 VAL CA 1 1
13 47589 2 1 94 VAL CB C 94.457 2.571 15.182 1.00 . B B . 94 VAL CB 1 1
13 47590 2 1 94 VAL CG1 C 94.807 1.216 15.810 1.00 . B B . 94 VAL CG1 1 1
13 47591 2 1 94 VAL CG2 C 94.857 3.688 16.152 1.00 . B B . 94 VAL CG2 1 1
13 47592 2 1 94 VAL H H 94.290 4.662 13.739 1.00 . B B . 94 VAL H 1 1
13 47593 2 1 94 VAL HA H 96.270 2.661 14.038 1.00 . B B . 94 VAL HA 1 1
13 47594 2 1 94 VAL HB H 93.393 2.616 15.000 1.00 . B B . 94 VAL HB 1 1
13 47595 2 1 94 VAL HG11 H 94.204 1.062 16.692 1.00 . B B . 94 VAL HG11 1 1
13 47596 2 1 94 VAL HG12 H 95.853 1.205 16.081 1.00 . B B . 94 VAL HG12 1 1
13 47597 2 1 94 VAL HG13 H 94.612 0.429 15.097 1.00 . B B . 94 VAL HG13 1 1
13 47598 2 1 94 VAL HG21 H 94.629 3.384 17.164 1.00 . B B . 94 VAL HG21 1 1
13 47599 2 1 94 VAL HG22 H 94.305 4.585 15.914 1.00 . B B . 94 VAL HG22 1 1
13 47600 2 1 94 VAL HG23 H 95.915 3.881 16.063 1.00 . B B . 94 VAL HG23 1 1
13 47601 2 1 94 VAL N N 94.936 4.074 13.291 1.00 . B B . 94 VAL N 1 1
13 47602 2 1 94 VAL O O 95.529 0.698 12.632 1.00 . B B . 94 VAL O 1 1
13 47603 2 1 95 LEU C C 94.013 0.792 10.058 1.00 . B B . 95 LEU C 1 1
13 47604 2 1 95 LEU CA C 93.104 0.860 11.287 1.00 . B B . 95 LEU CA 1 1
13 47605 2 1 95 LEU CB C 91.683 1.244 10.859 1.00 . B B . 95 LEU CB 1 1
13 47606 2 1 95 LEU CD1 C 90.636 -1.024 10.997 1.00 . B B . 95 LEU CD1 1 1
13 47607 2 1 95 LEU CD2 C 89.829 0.623 9.304 1.00 . B B . 95 LEU CD2 1 1
13 47608 2 1 95 LEU CG C 91.058 0.103 10.053 1.00 . B B . 95 LEU CG 1 1
13 47609 2 1 95 LEU H H 93.079 2.626 12.466 1.00 . B B . 95 LEU H 1 1
13 47610 2 1 95 LEU HA H 93.075 -0.113 11.753 1.00 . B B . 95 LEU HA 1 1
13 47611 2 1 95 LEU HB2 H 91.083 1.435 11.737 1.00 . B B . 95 LEU HB2 1 1
13 47612 2 1 95 LEU HB3 H 91.720 2.134 10.249 1.00 . B B . 95 LEU HB3 1 1
13 47613 2 1 95 LEU HD11 H 91.488 -1.346 11.578 1.00 . B B . 95 LEU HD11 1 1
13 47614 2 1 95 LEU HD12 H 90.261 -1.856 10.420 1.00 . B B . 95 LEU HD12 1 1
13 47615 2 1 95 LEU HD13 H 89.863 -0.667 11.661 1.00 . B B . 95 LEU HD13 1 1
13 47616 2 1 95 LEU HD21 H 89.488 -0.127 8.605 1.00 . B B . 95 LEU HD21 1 1
13 47617 2 1 95 LEU HD22 H 90.088 1.524 8.769 1.00 . B B . 95 LEU HD22 1 1
13 47618 2 1 95 LEU HD23 H 89.042 0.839 10.012 1.00 . B B . 95 LEU HD23 1 1
13 47619 2 1 95 LEU HG H 91.780 -0.275 9.343 1.00 . B B . 95 LEU HG 1 1
13 47620 2 1 95 LEU N N 93.614 1.831 12.257 1.00 . B B . 95 LEU N 1 1
13 47621 2 1 95 LEU O O 94.292 -0.292 9.544 1.00 . B B . 95 LEU O 1 1
13 47622 2 1 96 VAL C C 96.667 1.218 8.738 1.00 . B B . 96 VAL C 1 1
13 47623 2 1 96 VAL CA C 95.394 2.017 8.454 1.00 . B B . 96 VAL CA 1 1
13 47624 2 1 96 VAL CB C 95.757 3.484 8.149 1.00 . B B . 96 VAL CB 1 1
13 47625 2 1 96 VAL CG1 C 96.668 3.567 6.915 1.00 . B B . 96 VAL CG1 1 1
13 47626 2 1 96 VAL CG2 C 94.478 4.287 7.875 1.00 . B B . 96 VAL CG2 1 1
13 47627 2 1 96 VAL H H 94.234 2.785 10.061 1.00 . B B . 96 VAL H 1 1
13 47628 2 1 96 VAL HA H 94.897 1.592 7.595 1.00 . B B . 96 VAL HA 1 1
13 47629 2 1 96 VAL HB H 96.270 3.907 8.999 1.00 . B B . 96 VAL HB 1 1
13 47630 2 1 96 VAL HG11 H 97.086 4.560 6.844 1.00 . B B . 96 VAL HG11 1 1
13 47631 2 1 96 VAL HG12 H 96.091 3.358 6.027 1.00 . B B . 96 VAL HG12 1 1
13 47632 2 1 96 VAL HG13 H 97.467 2.846 7.003 1.00 . B B . 96 VAL HG13 1 1
13 47633 2 1 96 VAL HG21 H 93.654 3.854 8.421 1.00 . B B . 96 VAL HG21 1 1
13 47634 2 1 96 VAL HG22 H 94.257 4.268 6.818 1.00 . B B . 96 VAL HG22 1 1
13 47635 2 1 96 VAL HG23 H 94.621 5.308 8.193 1.00 . B B . 96 VAL HG23 1 1
13 47636 2 1 96 VAL N N 94.491 1.955 9.608 1.00 . B B . 96 VAL N 1 1
13 47637 2 1 96 VAL O O 97.105 0.412 7.913 1.00 . B B . 96 VAL O 1 1
13 47638 2 1 97 GLN C C 98.425 -0.695 10.311 1.00 . B B . 97 GLN C 1 1
13 47639 2 1 97 GLN CA C 98.518 0.829 10.269 1.00 . B B . 97 GLN CA 1 1
13 47640 2 1 97 GLN CB C 98.996 1.350 11.626 1.00 . B B . 97 GLN CB 1 1
13 47641 2 1 97 GLN CD C 101.307 1.838 10.770 1.00 . B B . 97 GLN CD 1 1
13 47642 2 1 97 GLN CG C 100.490 1.045 11.792 1.00 . B B . 97 GLN CG 1 1
13 47643 2 1 97 GLN H H 96.776 1.993 10.583 1.00 . B B . 97 GLN H 1 1
13 47644 2 1 97 GLN HA H 99.238 1.112 9.522 1.00 . B B . 97 GLN HA 1 1
13 47645 2 1 97 GLN HB2 H 98.839 2.418 11.677 1.00 . B B . 97 GLN HB2 1 1
13 47646 2 1 97 GLN HB3 H 98.442 0.866 12.414 1.00 . B B . 97 GLN HB3 1 1
13 47647 2 1 97 GLN HE21 H 102.807 0.539 10.732 1.00 . B B . 97 GLN HE21 1 1
13 47648 2 1 97 GLN HE22 H 102.987 1.889 9.719 1.00 . B B . 97 GLN HE22 1 1
13 47649 2 1 97 GLN HG2 H 100.802 1.318 12.790 1.00 . B B . 97 GLN HG2 1 1
13 47650 2 1 97 GLN HG3 H 100.657 -0.010 11.639 1.00 . B B . 97 GLN HG3 1 1
13 47651 2 1 97 GLN N N 97.233 1.426 9.926 1.00 . B B . 97 GLN N 1 1
13 47652 2 1 97 GLN NE2 N 102.463 1.385 10.375 1.00 . B B . 97 GLN NE2 1 1
13 47653 2 1 97 GLN O O 99.303 -1.393 9.799 1.00 . B B . 97 GLN O 1 1
13 47654 2 1 97 GLN OE1 O 100.875 2.898 10.317 1.00 . B B . 97 GLN OE1 1 1
13 47655 2 1 98 ALA C C 96.988 -3.289 9.649 1.00 . B B . 98 ALA C 1 1
13 47656 2 1 98 ALA CA C 97.166 -2.647 11.025 1.00 . B B . 98 ALA CA 1 1
13 47657 2 1 98 ALA CB C 95.943 -2.951 11.894 1.00 . B B . 98 ALA CB 1 1
13 47658 2 1 98 ALA H H 96.667 -0.599 11.269 1.00 . B B . 98 ALA H 1 1
13 47659 2 1 98 ALA HA H 98.039 -3.071 11.497 1.00 . B B . 98 ALA HA 1 1
13 47660 2 1 98 ALA HB1 H 95.757 -4.015 11.895 1.00 . B B . 98 ALA HB1 1 1
13 47661 2 1 98 ALA HB2 H 95.082 -2.436 11.496 1.00 . B B . 98 ALA HB2 1 1
13 47662 2 1 98 ALA HB3 H 96.128 -2.616 12.905 1.00 . B B . 98 ALA HB3 1 1
13 47663 2 1 98 ALA N N 97.350 -1.203 10.906 1.00 . B B . 98 ALA N 1 1
13 47664 2 1 98 ALA O O 97.586 -4.326 9.362 1.00 . B B . 98 ALA O 1 1
13 47665 2 1 99 LEU C C 97.047 -3.377 6.590 1.00 . B B . 99 LEU C 1 1
13 47666 2 1 99 LEU CA C 95.834 -3.243 7.507 1.00 . B B . 99 LEU CA 1 1
13 47667 2 1 99 LEU CB C 94.763 -2.394 6.821 1.00 . B B . 99 LEU CB 1 1
13 47668 2 1 99 LEU CD1 C 92.467 -1.450 7.078 1.00 . B B . 99 LEU CD1 1 1
13 47669 2 1 99 LEU CD2 C 92.852 -3.892 7.416 1.00 . B B . 99 LEU CD2 1 1
13 47670 2 1 99 LEU CG C 93.451 -2.495 7.602 1.00 . B B . 99 LEU CG 1 1
13 47671 2 1 99 LEU H H 95.853 -1.760 9.026 1.00 . B B . 99 LEU H 1 1
13 47672 2 1 99 LEU HA H 95.427 -4.227 7.687 1.00 . B B . 99 LEU HA 1 1
13 47673 2 1 99 LEU HB2 H 95.087 -1.363 6.791 1.00 . B B . 99 LEU HB2 1 1
13 47674 2 1 99 LEU HB3 H 94.610 -2.752 5.814 1.00 . B B . 99 LEU HB3 1 1
13 47675 2 1 99 LEU HD11 H 92.404 -1.521 6.003 1.00 . B B . 99 LEU HD11 1 1
13 47676 2 1 99 LEU HD12 H 92.810 -0.464 7.354 1.00 . B B . 99 LEU HD12 1 1
13 47677 2 1 99 LEU HD13 H 91.492 -1.625 7.509 1.00 . B B . 99 LEU HD13 1 1
13 47678 2 1 99 LEU HD21 H 91.792 -3.860 7.623 1.00 . B B . 99 LEU HD21 1 1
13 47679 2 1 99 LEU HD22 H 93.330 -4.582 8.096 1.00 . B B . 99 LEU HD22 1 1
13 47680 2 1 99 LEU HD23 H 93.010 -4.221 6.399 1.00 . B B . 99 LEU HD23 1 1
13 47681 2 1 99 LEU HG H 93.641 -2.318 8.650 1.00 . B B . 99 LEU HG 1 1
13 47682 2 1 99 LEU N N 96.196 -2.648 8.792 1.00 . B B . 99 LEU N 1 1
13 47683 2 1 99 LEU O O 97.323 -4.465 6.078 1.00 . B B . 99 LEU O 1 1
13 47684 2 1 100 LEU C C 100.066 -3.146 6.027 1.00 . B B . 100 LEU C 1 1
13 47685 2 1 100 LEU CA C 98.914 -2.303 5.467 1.00 . B B . 100 LEU CA 1 1
13 47686 2 1 100 LEU CB C 99.359 -0.861 5.096 1.00 . B B . 100 LEU CB 1 1
13 47687 2 1 100 LEU CD1 C 101.035 0.969 5.420 1.00 . B B . 100 LEU CD1 1 1
13 47688 2 1 100 LEU CD2 C 99.838 0.033 7.390 1.00 . B B . 100 LEU CD2 1 1
13 47689 2 1 100 LEU CG C 100.448 -0.303 6.032 1.00 . B B . 100 LEU CG 1 1
13 47690 2 1 100 LEU H H 97.538 -1.447 6.847 1.00 . B B . 100 LEU H 1 1
13 47691 2 1 100 LEU HA H 98.576 -2.785 4.560 1.00 . B B . 100 LEU HA 1 1
13 47692 2 1 100 LEU HB2 H 99.740 -0.865 4.087 1.00 . B B . 100 LEU HB2 1 1
13 47693 2 1 100 LEU HB3 H 98.495 -0.211 5.137 1.00 . B B . 100 LEU HB3 1 1
13 47694 2 1 100 LEU HD11 H 101.613 1.495 6.166 1.00 . B B . 100 LEU HD11 1 1
13 47695 2 1 100 LEU HD12 H 100.234 1.604 5.072 1.00 . B B . 100 LEU HD12 1 1
13 47696 2 1 100 LEU HD13 H 101.674 0.708 4.589 1.00 . B B . 100 LEU HD13 1 1
13 47697 2 1 100 LEU HD21 H 100.620 0.079 8.133 1.00 . B B . 100 LEU HD21 1 1
13 47698 2 1 100 LEU HD22 H 99.127 -0.726 7.662 1.00 . B B . 100 LEU HD22 1 1
13 47699 2 1 100 LEU HD23 H 99.340 0.990 7.333 1.00 . B B . 100 LEU HD23 1 1
13 47700 2 1 100 LEU HG H 101.237 -1.030 6.156 1.00 . B B . 100 LEU HG 1 1
13 47701 2 1 100 LEU N N 97.782 -2.281 6.395 1.00 . B B . 100 LEU N 1 1
13 47702 2 1 100 LEU O O 100.836 -3.732 5.266 1.00 . B B . 100 LEU O 1 1
13 47703 2 1 101 GLU C C 100.862 -5.547 7.710 1.00 . B B . 101 GLU C 1 1
13 47704 2 1 101 GLU CA C 101.172 -4.071 7.990 1.00 . B B . 101 GLU CA 1 1
13 47705 2 1 101 GLU CB C 101.208 -3.820 9.501 1.00 . B B . 101 GLU CB 1 1
13 47706 2 1 101 GLU CD C 102.263 -2.401 11.304 1.00 . B B . 101 GLU CD 1 1
13 47707 2 1 101 GLU CG C 102.053 -2.571 9.796 1.00 . B B . 101 GLU CG 1 1
13 47708 2 1 101 GLU H H 99.579 -2.670 7.917 1.00 . B B . 101 GLU H 1 1
13 47709 2 1 101 GLU HA H 102.143 -3.839 7.577 1.00 . B B . 101 GLU HA 1 1
13 47710 2 1 101 GLU HB2 H 100.202 -3.668 9.865 1.00 . B B . 101 GLU HB2 1 1
13 47711 2 1 101 GLU HB3 H 101.646 -4.672 9.997 1.00 . B B . 101 GLU HB3 1 1
13 47712 2 1 101 GLU HG2 H 103.014 -2.669 9.312 1.00 . B B . 101 GLU HG2 1 1
13 47713 2 1 101 GLU HG3 H 101.548 -1.700 9.407 1.00 . B B . 101 GLU HG3 1 1
13 47714 2 1 101 GLU N N 100.177 -3.208 7.356 1.00 . B B . 101 GLU N 1 1
13 47715 2 1 101 GLU O O 101.775 -6.368 7.594 1.00 . B B . 101 GLU O 1 1
13 47716 2 1 101 GLU OE1 O 102.151 -3.384 12.021 1.00 . B B . 101 GLU OE1 1 1
13 47717 2 1 101 GLU OE2 O 102.539 -1.289 11.721 1.00 . B B . 101 GLU OE2 1 1
13 47718 2 1 102 VAL C C 99.591 -7.467 5.723 1.00 . B B . 102 VAL C 1 1
13 47719 2 1 102 VAL CA C 99.171 -7.219 7.174 1.00 . B B . 102 VAL CA 1 1
13 47720 2 1 102 VAL CB C 97.648 -7.391 7.319 1.00 . B B . 102 VAL CB 1 1
13 47721 2 1 102 VAL CG1 C 97.254 -8.842 7.008 1.00 . B B . 102 VAL CG1 1 1
13 47722 2 1 102 VAL CG2 C 97.214 -7.044 8.756 1.00 . B B . 102 VAL CG2 1 1
13 47723 2 1 102 VAL H H 98.884 -5.198 7.752 1.00 . B B . 102 VAL H 1 1
13 47724 2 1 102 VAL HA H 99.666 -7.940 7.808 1.00 . B B . 102 VAL HA 1 1
13 47725 2 1 102 VAL HB H 97.148 -6.731 6.625 1.00 . B B . 102 VAL HB 1 1
13 47726 2 1 102 VAL HG11 H 97.586 -9.485 7.809 1.00 . B B . 102 VAL HG11 1 1
13 47727 2 1 102 VAL HG12 H 97.717 -9.151 6.083 1.00 . B B . 102 VAL HG12 1 1
13 47728 2 1 102 VAL HG13 H 96.181 -8.911 6.913 1.00 . B B . 102 VAL HG13 1 1
13 47729 2 1 102 VAL HG21 H 96.939 -7.946 9.285 1.00 . B B . 102 VAL HG21 1 1
13 47730 2 1 102 VAL HG22 H 96.364 -6.377 8.721 1.00 . B B . 102 VAL HG22 1 1
13 47731 2 1 102 VAL HG23 H 98.027 -6.560 9.277 1.00 . B B . 102 VAL HG23 1 1
13 47732 2 1 102 VAL N N 99.573 -5.874 7.583 1.00 . B B . 102 VAL N 1 1
13 47733 2 1 102 VAL O O 100.005 -8.571 5.369 1.00 . B B . 102 VAL O 1 1
13 47734 2 1 103 VAL C C 101.411 -6.891 3.417 1.00 . B B . 103 VAL C 1 1
13 47735 2 1 103 VAL CA C 99.925 -6.521 3.492 1.00 . B B . 103 VAL CA 1 1
13 47736 2 1 103 VAL CB C 99.683 -5.187 2.754 1.00 . B B . 103 VAL CB 1 1
13 47737 2 1 103 VAL CG1 C 99.973 -5.354 1.256 1.00 . B B . 103 VAL CG1 1 1
13 47738 2 1 103 VAL CG2 C 98.223 -4.743 2.917 1.00 . B B . 103 VAL CG2 1 1
13 47739 2 1 103 VAL H H 99.188 -5.560 5.239 1.00 . B B . 103 VAL H 1 1
13 47740 2 1 103 VAL HA H 99.347 -7.298 3.012 1.00 . B B . 103 VAL HA 1 1
13 47741 2 1 103 VAL HB H 100.337 -4.431 3.160 1.00 . B B . 103 VAL HB 1 1
13 47742 2 1 103 VAL HG11 H 100.772 -6.065 1.117 1.00 . B B . 103 VAL HG11 1 1
13 47743 2 1 103 VAL HG12 H 100.262 -4.401 0.839 1.00 . B B . 103 VAL HG12 1 1
13 47744 2 1 103 VAL HG13 H 99.083 -5.710 0.755 1.00 . B B . 103 VAL HG13 1 1
13 47745 2 1 103 VAL HG21 H 97.893 -4.938 3.922 1.00 . B B . 103 VAL HG21 1 1
13 47746 2 1 103 VAL HG22 H 97.601 -5.287 2.220 1.00 . B B . 103 VAL HG22 1 1
13 47747 2 1 103 VAL HG23 H 98.145 -3.685 2.713 1.00 . B B . 103 VAL HG23 1 1
13 47748 2 1 103 VAL N N 99.508 -6.419 4.895 1.00 . B B . 103 VAL N 1 1
13 47749 2 1 103 VAL O O 101.800 -7.780 2.662 1.00 . B B . 103 VAL O 1 1
13 47750 2 1 104 SER C C 104.009 -7.876 4.676 1.00 . B B . 104 SER C 1 1
13 47751 2 1 104 SER CA C 103.670 -6.454 4.239 1.00 . B B . 104 SER CA 1 1
13 47752 2 1 104 SER CB C 104.366 -5.448 5.161 1.00 . B B . 104 SER CB 1 1
13 47753 2 1 104 SER H H 101.842 -5.575 4.869 1.00 . B B . 104 SER H 1 1
13 47754 2 1 104 SER HA H 104.037 -6.311 3.237 1.00 . B B . 104 SER HA 1 1
13 47755 2 1 104 SER HB2 H 105.285 -5.872 5.534 1.00 . B B . 104 SER HB2 1 1
13 47756 2 1 104 SER HB3 H 104.591 -4.548 4.603 1.00 . B B . 104 SER HB3 1 1
13 47757 2 1 104 SER HG H 104.065 -5.069 7.045 1.00 . B B . 104 SER HG 1 1
13 47758 2 1 104 SER N N 102.223 -6.228 4.244 1.00 . B B . 104 SER N 1 1
13 47759 2 1 104 SER O O 104.898 -8.509 4.103 1.00 . B B . 104 SER O 1 1
13 47760 2 1 104 SER OG O 103.518 -5.140 6.258 1.00 . B B . 104 SER OG 1 1
13 47761 2 1 105 ALA C C 103.248 -10.756 5.027 1.00 . B B . 105 ALA C 1 1
13 47762 2 1 105 ALA CA C 103.513 -9.751 6.150 1.00 . B B . 105 ALA CA 1 1
13 47763 2 1 105 ALA CB C 102.593 -10.055 7.334 1.00 . B B . 105 ALA CB 1 1
13 47764 2 1 105 ALA H H 102.600 -7.832 6.102 1.00 . B B . 105 ALA H 1 1
13 47765 2 1 105 ALA HA H 104.539 -9.847 6.470 1.00 . B B . 105 ALA HA 1 1
13 47766 2 1 105 ALA HB1 H 102.730 -11.081 7.644 1.00 . B B . 105 ALA HB1 1 1
13 47767 2 1 105 ALA HB2 H 101.566 -9.901 7.041 1.00 . B B . 105 ALA HB2 1 1
13 47768 2 1 105 ALA HB3 H 102.835 -9.396 8.156 1.00 . B B . 105 ALA HB3 1 1
13 47769 2 1 105 ALA N N 103.290 -8.384 5.677 1.00 . B B . 105 ALA N 1 1
13 47770 2 1 105 ALA O O 104.006 -11.712 4.843 1.00 . B B . 105 ALA O 1 1
13 47771 2 1 106 LEU C C 102.883 -11.366 2.057 1.00 . B B . 106 LEU C 1 1
13 47772 2 1 106 LEU CA C 101.823 -11.395 3.159 1.00 . B B . 106 LEU CA 1 1
13 47773 2 1 106 LEU CB C 100.467 -10.988 2.586 1.00 . B B . 106 LEU CB 1 1
13 47774 2 1 106 LEU CD1 C 98.130 -10.389 3.236 1.00 . B B . 106 LEU CD1 1 1
13 47775 2 1 106 LEU CD2 C 99.067 -12.614 3.866 1.00 . B B . 106 LEU CD2 1 1
13 47776 2 1 106 LEU CG C 99.395 -11.132 3.667 1.00 . B B . 106 LEU CG 1 1
13 47777 2 1 106 LEU H H 101.640 -9.716 4.441 1.00 . B B . 106 LEU H 1 1
13 47778 2 1 106 LEU HA H 101.749 -12.403 3.537 1.00 . B B . 106 LEU HA 1 1
13 47779 2 1 106 LEU HB2 H 100.509 -9.961 2.251 1.00 . B B . 106 LEU HB2 1 1
13 47780 2 1 106 LEU HB3 H 100.223 -11.629 1.753 1.00 . B B . 106 LEU HB3 1 1
13 47781 2 1 106 LEU HD11 H 97.603 -10.974 2.497 1.00 . B B . 106 LEU HD11 1 1
13 47782 2 1 106 LEU HD12 H 98.400 -9.432 2.813 1.00 . B B . 106 LEU HD12 1 1
13 47783 2 1 106 LEU HD13 H 97.493 -10.238 4.094 1.00 . B B . 106 LEU HD13 1 1
13 47784 2 1 106 LEU HD21 H 98.325 -12.716 4.645 1.00 . B B . 106 LEU HD21 1 1
13 47785 2 1 106 LEU HD22 H 99.962 -13.146 4.150 1.00 . B B . 106 LEU HD22 1 1
13 47786 2 1 106 LEU HD23 H 98.680 -13.023 2.945 1.00 . B B . 106 LEU HD23 1 1
13 47787 2 1 106 LEU HG H 99.760 -10.714 4.594 1.00 . B B . 106 LEU HG 1 1
13 47788 2 1 106 LEU N N 102.187 -10.509 4.262 1.00 . B B . 106 LEU N 1 1
13 47789 2 1 106 LEU O O 103.174 -12.394 1.447 1.00 . B B . 106 LEU O 1 1
13 47790 2 1 107 VAL C C 105.737 -10.941 1.238 1.00 . B B . 107 VAL C 1 1
13 47791 2 1 107 VAL CA C 104.547 -10.068 0.826 1.00 . B B . 107 VAL CA 1 1
13 47792 2 1 107 VAL CB C 104.988 -8.598 0.692 1.00 . B B . 107 VAL CB 1 1
13 47793 2 1 107 VAL CG1 C 106.187 -8.484 -0.262 1.00 . B B . 107 VAL CG1 1 1
13 47794 2 1 107 VAL CG2 C 103.830 -7.762 0.135 1.00 . B B . 107 VAL CG2 1 1
13 47795 2 1 107 VAL H H 103.168 -9.388 2.297 1.00 . B B . 107 VAL H 1 1
13 47796 2 1 107 VAL HA H 104.182 -10.410 -0.132 1.00 . B B . 107 VAL HA 1 1
13 47797 2 1 107 VAL HB H 105.269 -8.219 1.664 1.00 . B B . 107 VAL HB 1 1
13 47798 2 1 107 VAL HG11 H 107.027 -9.021 0.150 1.00 . B B . 107 VAL HG11 1 1
13 47799 2 1 107 VAL HG12 H 106.450 -7.444 -0.387 1.00 . B B . 107 VAL HG12 1 1
13 47800 2 1 107 VAL HG13 H 105.924 -8.906 -1.221 1.00 . B B . 107 VAL HG13 1 1
13 47801 2 1 107 VAL HG21 H 103.224 -7.399 0.950 1.00 . B B . 107 VAL HG21 1 1
13 47802 2 1 107 VAL HG22 H 103.225 -8.374 -0.519 1.00 . B B . 107 VAL HG22 1 1
13 47803 2 1 107 VAL HG23 H 104.224 -6.923 -0.422 1.00 . B B . 107 VAL HG23 1 1
13 47804 2 1 107 VAL N N 103.467 -10.187 1.812 1.00 . B B . 107 VAL N 1 1
13 47805 2 1 107 VAL O O 106.348 -11.606 0.401 1.00 . B B . 107 VAL O 1 1
13 47806 2 1 108 SER C C 106.910 -13.231 2.794 1.00 . B B . 108 SER C 1 1
13 47807 2 1 108 SER CA C 107.151 -11.746 3.056 1.00 . B B . 108 SER CA 1 1
13 47808 2 1 108 SER CB C 107.309 -11.513 4.559 1.00 . B B . 108 SER CB 1 1
13 47809 2 1 108 SER H H 105.521 -10.388 3.153 1.00 . B B . 108 SER H 1 1
13 47810 2 1 108 SER HA H 108.062 -11.449 2.561 1.00 . B B . 108 SER HA 1 1
13 47811 2 1 108 SER HB2 H 106.451 -11.906 5.078 1.00 . B B . 108 SER HB2 1 1
13 47812 2 1 108 SER HB3 H 108.200 -12.017 4.909 1.00 . B B . 108 SER HB3 1 1
13 47813 2 1 108 SER HG H 106.993 -9.938 5.657 1.00 . B B . 108 SER HG 1 1
13 47814 2 1 108 SER N N 106.047 -10.940 2.536 1.00 . B B . 108 SER N 1 1
13 47815 2 1 108 SER O O 107.826 -13.956 2.398 1.00 . B B . 108 SER O 1 1
13 47816 2 1 108 SER OG O 107.408 -10.117 4.810 1.00 . B B . 108 SER OG 1 1
13 47817 2 1 109 ILE C C 105.450 -15.410 1.263 1.00 . B B . 109 ILE C 1 1
13 47818 2 1 109 ILE CA C 105.308 -15.067 2.749 1.00 . B B . 109 ILE CA 1 1
13 47819 2 1 109 ILE CB C 103.867 -15.333 3.220 1.00 . B B . 109 ILE CB 1 1
13 47820 2 1 109 ILE CD1 C 102.255 -14.874 5.088 1.00 . B B . 109 ILE CD1 1 1
13 47821 2 1 109 ILE CG1 C 103.735 -14.962 4.702 1.00 . B B . 109 ILE CG1 1 1
13 47822 2 1 109 ILE CG2 C 103.525 -16.819 3.046 1.00 . B B . 109 ILE CG2 1 1
13 47823 2 1 109 ILE H H 104.975 -13.037 3.279 1.00 . B B . 109 ILE H 1 1
13 47824 2 1 109 ILE HA H 105.979 -15.696 3.315 1.00 . B B . 109 ILE HA 1 1
13 47825 2 1 109 ILE HB H 103.182 -14.735 2.635 1.00 . B B . 109 ILE HB 1 1
13 47826 2 1 109 ILE HD11 H 101.675 -15.531 4.457 1.00 . B B . 109 ILE HD11 1 1
13 47827 2 1 109 ILE HD12 H 101.910 -13.859 4.963 1.00 . B B . 109 ILE HD12 1 1
13 47828 2 1 109 ILE HD13 H 102.135 -15.170 6.119 1.00 . B B . 109 ILE HD13 1 1
13 47829 2 1 109 ILE HG12 H 104.220 -15.716 5.304 1.00 . B B . 109 ILE HG12 1 1
13 47830 2 1 109 ILE HG13 H 104.206 -14.006 4.878 1.00 . B B . 109 ILE HG13 1 1
13 47831 2 1 109 ILE HG21 H 104.402 -17.415 3.251 1.00 . B B . 109 ILE HG21 1 1
13 47832 2 1 109 ILE HG22 H 103.198 -16.997 2.033 1.00 . B B . 109 ILE HG22 1 1
13 47833 2 1 109 ILE HG23 H 102.736 -17.092 3.731 1.00 . B B . 109 ILE HG23 1 1
13 47834 2 1 109 ILE N N 105.666 -13.668 2.984 1.00 . B B . 109 ILE N 1 1
13 47835 2 1 109 ILE O O 105.935 -16.487 0.913 1.00 . B B . 109 ILE O 1 1
13 47836 2 1 110 LEU C C 106.535 -14.897 -1.528 1.00 . B B . 110 LEU C 1 1
13 47837 2 1 110 LEU CA C 105.095 -14.711 -1.049 1.00 . B B . 110 LEU CA 1 1
13 47838 2 1 110 LEU CB C 104.466 -13.527 -1.787 1.00 . B B . 110 LEU CB 1 1
13 47839 2 1 110 LEU CD1 C 102.380 -12.173 -2.016 1.00 . B B . 110 LEU CD1 1 1
13 47840 2 1 110 LEU CD2 C 102.290 -14.654 -2.275 1.00 . B B . 110 LEU CD2 1 1
13 47841 2 1 110 LEU CG C 102.960 -13.500 -1.524 1.00 . B B . 110 LEU CG 1 1
13 47842 2 1 110 LEU H H 104.702 -13.627 0.736 1.00 . B B . 110 LEU H 1 1
13 47843 2 1 110 LEU HA H 104.532 -15.600 -1.281 1.00 . B B . 110 LEU HA 1 1
13 47844 2 1 110 LEU HB2 H 104.910 -12.607 -1.434 1.00 . B B . 110 LEU HB2 1 1
13 47845 2 1 110 LEU HB3 H 104.642 -13.628 -2.847 1.00 . B B . 110 LEU HB3 1 1
13 47846 2 1 110 LEU HD11 H 102.797 -11.362 -1.437 1.00 . B B . 110 LEU HD11 1 1
13 47847 2 1 110 LEU HD12 H 101.306 -12.184 -1.900 1.00 . B B . 110 LEU HD12 1 1
13 47848 2 1 110 LEU HD13 H 102.628 -12.036 -3.057 1.00 . B B . 110 LEU HD13 1 1
13 47849 2 1 110 LEU HD21 H 102.495 -15.584 -1.763 1.00 . B B . 110 LEU HD21 1 1
13 47850 2 1 110 LEU HD22 H 102.680 -14.704 -3.280 1.00 . B B . 110 LEU HD22 1 1
13 47851 2 1 110 LEU HD23 H 101.223 -14.490 -2.310 1.00 . B B . 110 LEU HD23 1 1
13 47852 2 1 110 LEU HG H 102.777 -13.602 -0.464 1.00 . B B . 110 LEU HG 1 1
13 47853 2 1 110 LEU N N 105.043 -14.482 0.397 1.00 . B B . 110 LEU N 1 1
13 47854 2 1 110 LEU O O 106.822 -15.800 -2.315 1.00 . B B . 110 LEU O 1 1
13 47855 2 1 111 GLY C C 109.504 -15.377 -0.985 1.00 . B B . 111 GLY C 1 1
13 47856 2 1 111 GLY CA C 108.835 -14.089 -1.459 1.00 . B B . 111 GLY CA 1 1
13 47857 2 1 111 GLY H H 107.151 -13.360 -0.397 1.00 . B B . 111 GLY H 1 1
13 47858 2 1 111 GLY HA2 H 108.888 -14.041 -2.537 1.00 . B B . 111 GLY HA2 1 1
13 47859 2 1 111 GLY HA3 H 109.360 -13.245 -1.040 1.00 . B B . 111 GLY HA3 1 1
13 47860 2 1 111 GLY N N 107.433 -14.039 -1.044 1.00 . B B . 111 GLY N 1 1
13 47861 2 1 111 GLY O O 110.301 -15.974 -1.709 1.00 . B B . 111 GLY O 1 1
13 47862 2 1 112 SER C C 109.025 -18.252 0.147 1.00 . B B . 112 SER C 1 1
13 47863 2 1 112 SER CA C 109.706 -17.038 0.783 1.00 . B B . 112 SER CA 1 1
13 47864 2 1 112 SER CB C 109.493 -17.073 2.294 1.00 . B B . 112 SER CB 1 1
13 47865 2 1 112 SER H H 108.568 -15.247 0.781 1.00 . B B . 112 SER H 1 1
13 47866 2 1 112 SER HA H 110.766 -17.086 0.580 1.00 . B B . 112 SER HA 1 1
13 47867 2 1 112 SER HB2 H 110.000 -17.928 2.710 1.00 . B B . 112 SER HB2 1 1
13 47868 2 1 112 SER HB3 H 109.895 -16.170 2.734 1.00 . B B . 112 SER HB3 1 1
13 47869 2 1 112 SER HG H 107.958 -16.876 3.472 1.00 . B B . 112 SER HG 1 1
13 47870 2 1 112 SER N N 109.177 -15.790 0.236 1.00 . B B . 112 SER N 1 1
13 47871 2 1 112 SER O O 109.620 -19.328 0.062 1.00 . B B . 112 SER O 1 1
13 47872 2 1 112 SER OG O 108.102 -17.173 2.571 1.00 . B B . 112 SER OG 1 1
13 47873 2 1 113 SER C C 107.119 -19.261 -2.344 1.00 . B B . 113 SER C 1 1
13 47874 2 1 113 SER CA C 106.993 -19.179 -0.825 1.00 . B B . 113 SER CA 1 1
13 47875 2 1 113 SER CB C 105.525 -19.000 -0.444 1.00 . B B . 113 SER CB 1 1
13 47876 2 1 113 SER H H 107.376 -17.180 -0.251 1.00 . B B . 113 SER H 1 1
13 47877 2 1 113 SER HA H 107.351 -20.102 -0.395 1.00 . B B . 113 SER HA 1 1
13 47878 2 1 113 SER HB2 H 104.956 -19.848 -0.784 1.00 . B B . 113 SER HB2 1 1
13 47879 2 1 113 SER HB3 H 105.439 -18.920 0.632 1.00 . B B . 113 SER HB3 1 1
13 47880 2 1 113 SER HG H 104.440 -18.089 -1.778 1.00 . B B . 113 SER HG 1 1
13 47881 2 1 113 SER N N 107.779 -18.073 -0.294 1.00 . B B . 113 SER N 1 1
13 47882 2 1 113 SER O O 107.597 -18.327 -2.991 1.00 . B B . 113 SER O 1 1
13 47883 2 1 113 SER OG O 105.022 -17.823 -1.061 1.00 . B B . 113 SER OG 1 1
13 47884 2 1 114 SER C C 105.391 -20.374 -4.987 1.00 . B B . 114 SER C 1 1
13 47885 2 1 114 SER CA C 106.752 -20.612 -4.341 1.00 . B B . 114 SER CA 1 1
13 47886 2 1 114 SER CB C 107.191 -22.051 -4.609 1.00 . B B . 114 SER CB 1 1
13 47887 2 1 114 SER H H 106.268 -21.071 -2.335 1.00 . B B . 114 SER H 1 1
13 47888 2 1 114 SER HA H 107.475 -19.937 -4.773 1.00 . B B . 114 SER HA 1 1
13 47889 2 1 114 SER HB2 H 106.516 -22.731 -4.113 1.00 . B B . 114 SER HB2 1 1
13 47890 2 1 114 SER HB3 H 107.171 -22.240 -5.675 1.00 . B B . 114 SER HB3 1 1
13 47891 2 1 114 SER HG H 108.663 -23.188 -4.040 1.00 . B B . 114 SER HG 1 1
13 47892 2 1 114 SER N N 106.676 -20.386 -2.902 1.00 . B B . 114 SER N 1 1
13 47893 2 1 114 SER O O 104.363 -20.752 -4.433 1.00 . B B . 114 SER O 1 1
13 47894 2 1 114 SER OG O 108.505 -22.243 -4.103 1.00 . B B . 114 SER OG 1 1
13 47895 2 1 115 ILE C C 103.832 -20.568 -7.896 1.00 . B B . 115 ILE C 1 1
13 47896 2 1 115 ILE CA C 104.148 -19.474 -6.879 1.00 . B B . 115 ILE CA 1 1
13 47897 2 1 115 ILE CB C 104.255 -18.115 -7.591 1.00 . B B . 115 ILE CB 1 1
13 47898 2 1 115 ILE CD1 C 106.217 -16.677 -6.944 1.00 . B B . 115 ILE CD1 1 1
13 47899 2 1 115 ILE CG1 C 104.769 -17.043 -6.604 1.00 . B B . 115 ILE CG1 1 1
13 47900 2 1 115 ILE CG2 C 102.872 -17.704 -8.113 1.00 . B B . 115 ILE CG2 1 1
13 47901 2 1 115 ILE H H 106.247 -19.526 -6.586 1.00 . B B . 115 ILE H 1 1
13 47902 2 1 115 ILE HA H 103.345 -19.426 -6.160 1.00 . B B . 115 ILE HA 1 1
13 47903 2 1 115 ILE HB H 104.937 -18.202 -8.425 1.00 . B B . 115 ILE HB 1 1
13 47904 2 1 115 ILE HD11 H 106.872 -17.482 -6.645 1.00 . B B . 115 ILE HD11 1 1
13 47905 2 1 115 ILE HD12 H 106.493 -15.774 -6.419 1.00 . B B . 115 ILE HD12 1 1
13 47906 2 1 115 ILE HD13 H 106.307 -16.516 -8.009 1.00 . B B . 115 ILE HD13 1 1
13 47907 2 1 115 ILE HG12 H 104.153 -16.158 -6.673 1.00 . B B . 115 ILE HG12 1 1
13 47908 2 1 115 ILE HG13 H 104.728 -17.429 -5.595 1.00 . B B . 115 ILE HG13 1 1
13 47909 2 1 115 ILE HG21 H 102.224 -17.479 -7.280 1.00 . B B . 115 ILE HG21 1 1
13 47910 2 1 115 ILE HG22 H 102.450 -18.514 -8.689 1.00 . B B . 115 ILE HG22 1 1
13 47911 2 1 115 ILE HG23 H 102.969 -16.831 -8.741 1.00 . B B . 115 ILE HG23 1 1
13 47912 2 1 115 ILE N N 105.395 -19.775 -6.177 1.00 . B B . 115 ILE N 1 1
13 47913 2 1 115 ILE O O 104.684 -20.942 -8.705 1.00 . B B . 115 ILE O 1 1
13 47914 2 1 116 GLY C C 101.170 -21.584 -9.783 1.00 . B B . 116 GLY C 1 1
13 47915 2 1 116 GLY CA C 102.169 -22.127 -8.767 1.00 . B B . 116 GLY CA 1 1
13 47916 2 1 116 GLY H H 101.967 -20.736 -7.180 1.00 . B B . 116 GLY H 1 1
13 47917 2 1 116 GLY HA2 H 103.031 -22.520 -9.288 1.00 . B B . 116 GLY HA2 1 1
13 47918 2 1 116 GLY HA3 H 101.702 -22.921 -8.203 1.00 . B B . 116 GLY HA3 1 1
13 47919 2 1 116 GLY N N 102.600 -21.075 -7.848 1.00 . B B . 116 GLY N 1 1
13 47920 2 1 116 GLY O O 101.448 -20.603 -10.477 1.00 . B B . 116 GLY O 1 1
13 47921 2 1 117 GLN C C 97.934 -20.924 -10.040 1.00 . B B . 117 GLN C 1 1
13 47922 2 1 117 GLN CA C 98.954 -21.786 -10.780 1.00 . B B . 117 GLN CA 1 1
13 47923 2 1 117 GLN CB C 98.253 -23.002 -11.393 1.00 . B B . 117 GLN CB 1 1
13 47924 2 1 117 GLN CD C 96.567 -23.734 -13.091 1.00 . B B . 117 GLN CD 1 1
13 47925 2 1 117 GLN CG C 97.376 -22.554 -12.564 1.00 . B B . 117 GLN CG 1 1
13 47926 2 1 117 GLN H H 99.850 -23.014 -9.301 1.00 . B B . 117 GLN H 1 1
13 47927 2 1 117 GLN HA H 99.399 -21.202 -11.572 1.00 . B B . 117 GLN HA 1 1
13 47928 2 1 117 GLN HB2 H 98.995 -23.703 -11.747 1.00 . B B . 117 GLN HB2 1 1
13 47929 2 1 117 GLN HB3 H 97.637 -23.477 -10.646 1.00 . B B . 117 GLN HB3 1 1
13 47930 2 1 117 GLN HE21 H 97.338 -23.635 -14.918 1.00 . B B . 117 GLN HE21 1 1
13 47931 2 1 117 GLN HE22 H 96.196 -24.868 -14.678 1.00 . B B . 117 GLN HE22 1 1
13 47932 2 1 117 GLN HG2 H 96.702 -21.777 -12.230 1.00 . B B . 117 GLN HG2 1 1
13 47933 2 1 117 GLN HG3 H 98.002 -22.168 -13.355 1.00 . B B . 117 GLN HG3 1 1
13 47934 2 1 117 GLN N N 100.005 -22.227 -9.865 1.00 . B B . 117 GLN N 1 1
13 47935 2 1 117 GLN NE2 N 96.712 -24.110 -14.332 1.00 . B B . 117 GLN NE2 1 1
13 47936 2 1 117 GLN O O 97.365 -21.351 -9.034 1.00 . B B . 117 GLN O 1 1
13 47937 2 1 117 GLN OE1 O 95.782 -24.329 -12.353 1.00 . B B . 117 GLN OE1 1 1
13 47938 2 1 118 ILE C C 95.335 -19.183 -10.181 1.00 . B B . 118 ILE C 1 1
13 47939 2 1 118 ILE CA C 96.783 -18.782 -9.903 1.00 . B B . 118 ILE CA 1 1
13 47940 2 1 118 ILE CB C 97.031 -17.353 -10.420 1.00 . B B . 118 ILE CB 1 1
13 47941 2 1 118 ILE CD1 C 99.005 -17.071 -8.855 1.00 . B B . 118 ILE CD1 1 1
13 47942 2 1 118 ILE CG1 C 98.529 -16.996 -10.314 1.00 . B B . 118 ILE CG1 1 1
13 47943 2 1 118 ILE CG2 C 96.204 -16.351 -9.602 1.00 . B B . 118 ILE CG2 1 1
13 47944 2 1 118 ILE H H 98.180 -19.433 -11.358 1.00 . B B . 118 ILE H 1 1
13 47945 2 1 118 ILE HA H 96.954 -18.799 -8.839 1.00 . B B . 118 ILE HA 1 1
13 47946 2 1 118 ILE HB H 96.724 -17.297 -11.455 1.00 . B B . 118 ILE HB 1 1
13 47947 2 1 118 ILE HD11 H 98.873 -18.077 -8.485 1.00 . B B . 118 ILE HD11 1 1
13 47948 2 1 118 ILE HD12 H 98.427 -16.387 -8.253 1.00 . B B . 118 ILE HD12 1 1
13 47949 2 1 118 ILE HD13 H 100.050 -16.802 -8.804 1.00 . B B . 118 ILE HD13 1 1
13 47950 2 1 118 ILE HG12 H 99.102 -17.689 -10.911 1.00 . B B . 118 ILE HG12 1 1
13 47951 2 1 118 ILE HG13 H 98.681 -15.997 -10.687 1.00 . B B . 118 ILE HG13 1 1
13 47952 2 1 118 ILE HG21 H 96.618 -15.361 -9.721 1.00 . B B . 118 ILE HG21 1 1
13 47953 2 1 118 ILE HG22 H 96.230 -16.629 -8.559 1.00 . B B . 118 ILE HG22 1 1
13 47954 2 1 118 ILE HG23 H 95.182 -16.358 -9.951 1.00 . B B . 118 ILE HG23 1 1
13 47955 2 1 118 ILE N N 97.707 -19.713 -10.547 1.00 . B B . 118 ILE N 1 1
13 47956 2 1 118 ILE O O 94.921 -19.284 -11.338 1.00 . B B . 118 ILE O 1 1
13 47957 2 1 119 ASN C C 92.401 -18.319 -9.247 1.00 . B B . 119 ASN C 1 1
13 47958 2 1 119 ASN CA C 93.141 -19.652 -9.236 1.00 . B B . 119 ASN CA 1 1
13 47959 2 1 119 ASN CB C 92.649 -20.514 -8.070 1.00 . B B . 119 ASN CB 1 1
13 47960 2 1 119 ASN CG C 91.237 -21.015 -8.353 1.00 . B B . 119 ASN CG 1 1
13 47961 2 1 119 ASN H H 94.985 -19.423 -8.224 1.00 . B B . 119 ASN H 1 1
13 47962 2 1 119 ASN HA H 92.948 -20.171 -10.163 1.00 . B B . 119 ASN HA 1 1
13 47963 2 1 119 ASN HB2 H 93.310 -21.358 -7.944 1.00 . B B . 119 ASN HB2 1 1
13 47964 2 1 119 ASN HB3 H 92.644 -19.924 -7.166 1.00 . B B . 119 ASN HB3 1 1
13 47965 2 1 119 ASN HD21 H 91.697 -22.925 -8.064 1.00 . B B . 119 ASN HD21 1 1
13 47966 2 1 119 ASN HD22 H 90.078 -22.622 -8.471 1.00 . B B . 119 ASN HD22 1 1
13 47967 2 1 119 ASN N N 94.574 -19.414 -9.111 1.00 . B B . 119 ASN N 1 1
13 47968 2 1 119 ASN ND2 N 90.983 -22.294 -8.290 1.00 . B B . 119 ASN ND2 1 1
13 47969 2 1 119 ASN O O 92.031 -17.789 -8.197 1.00 . B B . 119 ASN O 1 1
13 47970 2 1 119 ASN OD1 O 90.342 -20.221 -8.638 1.00 . B B . 119 ASN OD1 1 1
13 47971 2 1 120 TYR C C 90.307 -16.237 -10.051 1.00 . B B . 120 TYR C 1 1
13 47972 2 1 120 TYR CA C 91.726 -16.405 -10.597 1.00 . B B . 120 TYR CA 1 1
13 47973 2 1 120 TYR CB C 91.764 -16.009 -12.075 1.00 . B B . 120 TYR CB 1 1
13 47974 2 1 120 TYR CD1 C 93.352 -14.046 -12.261 1.00 . B B . 120 TYR CD1 1 1
13 47975 2 1 120 TYR CD2 C 90.948 -13.658 -12.549 1.00 . B B . 120 TYR CD2 1 1
13 47976 2 1 120 TYR CE1 C 93.605 -12.671 -12.473 1.00 . B B . 120 TYR CE1 1 1
13 47977 2 1 120 TYR CE2 C 91.197 -12.280 -12.762 1.00 . B B . 120 TYR CE2 1 1
13 47978 2 1 120 TYR CG C 92.026 -14.540 -12.298 1.00 . B B . 120 TYR CG 1 1
13 47979 2 1 120 TYR CZ C 92.524 -11.785 -12.724 1.00 . B B . 120 TYR CZ 1 1
13 47980 2 1 120 TYR H H 92.356 -18.322 -11.248 1.00 . B B . 120 TYR H 1 1
13 47981 2 1 120 TYR HA H 92.388 -15.752 -10.049 1.00 . B B . 120 TYR HA 1 1
13 47982 2 1 120 TYR HB2 H 92.544 -16.572 -12.563 1.00 . B B . 120 TYR HB2 1 1
13 47983 2 1 120 TYR HB3 H 90.818 -16.268 -12.529 1.00 . B B . 120 TYR HB3 1 1
13 47984 2 1 120 TYR HD1 H 94.174 -14.720 -12.070 1.00 . B B . 120 TYR HD1 1 1
13 47985 2 1 120 TYR HD2 H 89.936 -14.034 -12.577 1.00 . B B . 120 TYR HD2 1 1
13 47986 2 1 120 TYR HE1 H 94.621 -12.298 -12.442 1.00 . B B . 120 TYR HE1 1 1
13 47987 2 1 120 TYR HE2 H 90.375 -11.606 -12.953 1.00 . B B . 120 TYR HE2 1 1
13 47988 2 1 120 TYR HH H 93.069 -10.063 -12.110 1.00 . B B . 120 TYR HH 1 1
13 47989 2 1 120 TYR N N 92.194 -17.780 -10.447 1.00 . B B . 120 TYR N 1 1
13 47990 2 1 120 TYR O O 89.999 -15.233 -9.405 1.00 . B B . 120 TYR O 1 1
13 47991 2 1 120 TYR OH O 92.762 -10.442 -12.935 1.00 . B B . 120 TYR OH 1 1
13 47992 2 1 121 GLY C C 87.895 -17.143 -8.390 1.00 . B B . 121 GLY C 1 1
13 47993 2 1 121 GLY CA C 88.045 -17.138 -9.910 1.00 . B B . 121 GLY CA 1 1
13 47994 2 1 121 GLY H H 89.766 -18.022 -10.783 1.00 . B B . 121 GLY H 1 1
13 47995 2 1 121 GLY HA2 H 87.621 -16.228 -10.305 1.00 . B B . 121 GLY HA2 1 1
13 47996 2 1 121 GLY HA3 H 87.511 -17.984 -10.319 1.00 . B B . 121 GLY HA3 1 1
13 47997 2 1 121 GLY N N 89.449 -17.223 -10.311 1.00 . B B . 121 GLY N 1 1
13 47998 2 1 121 GLY O O 87.029 -16.459 -7.844 1.00 . B B . 121 GLY O 1 1
13 47999 2 1 122 ALA C C 89.147 -16.827 -5.515 1.00 . B B . 122 ALA C 1 1
13 48000 2 1 122 ALA CA C 88.643 -18.071 -6.261 1.00 . B B . 122 ALA CA 1 1
13 48001 2 1 122 ALA CB C 89.448 -19.292 -5.812 1.00 . B B . 122 ALA CB 1 1
13 48002 2 1 122 ALA H H 89.447 -18.398 -8.200 1.00 . B B . 122 ALA H 1 1
13 48003 2 1 122 ALA HA H 87.608 -18.230 -6.002 1.00 . B B . 122 ALA HA 1 1
13 48004 2 1 122 ALA HB1 H 89.441 -19.350 -4.733 1.00 . B B . 122 ALA HB1 1 1
13 48005 2 1 122 ALA HB2 H 90.465 -19.201 -6.162 1.00 . B B . 122 ALA HB2 1 1
13 48006 2 1 122 ALA HB3 H 89.004 -20.187 -6.223 1.00 . B B . 122 ALA HB3 1 1
13 48007 2 1 122 ALA N N 88.741 -17.919 -7.714 1.00 . B B . 122 ALA N 1 1
13 48008 2 1 122 ALA O O 88.956 -16.715 -4.301 1.00 . B B . 122 ALA O 1 1
13 48009 2 1 123 SER C C 89.260 -13.920 -4.833 1.00 . B B . 123 SER C 1 1
13 48010 2 1 123 SER CA C 90.333 -14.689 -5.604 1.00 . B B . 123 SER CA 1 1
13 48011 2 1 123 SER CB C 90.949 -13.776 -6.666 1.00 . B B . 123 SER CB 1 1
13 48012 2 1 123 SER H H 89.856 -15.998 -7.205 1.00 . B B . 123 SER H 1 1
13 48013 2 1 123 SER HA H 91.108 -14.991 -4.915 1.00 . B B . 123 SER HA 1 1
13 48014 2 1 123 SER HB2 H 91.472 -12.965 -6.186 1.00 . B B . 123 SER HB2 1 1
13 48015 2 1 123 SER HB3 H 91.645 -14.345 -7.267 1.00 . B B . 123 SER HB3 1 1
13 48016 2 1 123 SER HG H 89.841 -12.308 -7.299 1.00 . B B . 123 SER HG 1 1
13 48017 2 1 123 SER N N 89.770 -15.886 -6.237 1.00 . B B . 123 SER N 1 1
13 48018 2 1 123 SER O O 89.530 -13.362 -3.768 1.00 . B B . 123 SER O 1 1
13 48019 2 1 123 SER OG O 89.916 -13.246 -7.485 1.00 . B B . 123 SER OG 1 1
13 48020 2 1 124 ALA C C 86.592 -13.918 -3.373 1.00 . B B . 124 ALA C 1 1
13 48021 2 1 124 ALA CA C 86.922 -13.244 -4.705 1.00 . B B . 124 ALA CA 1 1
13 48022 2 1 124 ALA CB C 85.689 -13.264 -5.609 1.00 . B B . 124 ALA CB 1 1
13 48023 2 1 124 ALA H H 87.886 -14.380 -6.216 1.00 . B B . 124 ALA H 1 1
13 48024 2 1 124 ALA HA H 87.197 -12.217 -4.517 1.00 . B B . 124 ALA HA 1 1
13 48025 2 1 124 ALA HB1 H 85.616 -14.224 -6.097 1.00 . B B . 124 ALA HB1 1 1
13 48026 2 1 124 ALA HB2 H 85.780 -12.487 -6.355 1.00 . B B . 124 ALA HB2 1 1
13 48027 2 1 124 ALA HB3 H 84.804 -13.092 -5.016 1.00 . B B . 124 ALA HB3 1 1
13 48028 2 1 124 ALA N N 88.039 -13.919 -5.365 1.00 . B B . 124 ALA N 1 1
13 48029 2 1 124 ALA O O 86.241 -13.247 -2.400 1.00 . B B . 124 ALA O 1 1
13 48030 2 1 125 GLN C C 87.418 -15.625 -1.003 1.00 . B B . 125 GLN C 1 1
13 48031 2 1 125 GLN CA C 86.437 -16.001 -2.112 1.00 . B B . 125 GLN CA 1 1
13 48032 2 1 125 GLN CB C 86.529 -17.504 -2.393 1.00 . B B . 125 GLN CB 1 1
13 48033 2 1 125 GLN CD C 86.058 -19.784 -1.471 1.00 . B B . 125 GLN CD 1 1
13 48034 2 1 125 GLN CG C 85.937 -18.285 -1.217 1.00 . B B . 125 GLN CG 1 1
13 48035 2 1 125 GLN H H 87.022 -15.722 -4.135 1.00 . B B . 125 GLN H 1 1
13 48036 2 1 125 GLN HA H 85.434 -15.769 -1.786 1.00 . B B . 125 GLN HA 1 1
13 48037 2 1 125 GLN HB2 H 85.979 -17.735 -3.293 1.00 . B B . 125 GLN HB2 1 1
13 48038 2 1 125 GLN HB3 H 87.565 -17.783 -2.522 1.00 . B B . 125 GLN HB3 1 1
13 48039 2 1 125 GLN HE21 H 86.406 -20.228 0.433 1.00 . B B . 125 GLN HE21 1 1
13 48040 2 1 125 GLN HE22 H 86.381 -21.552 -0.628 1.00 . B B . 125 GLN HE22 1 1
13 48041 2 1 125 GLN HG2 H 86.470 -18.030 -0.313 1.00 . B B . 125 GLN HG2 1 1
13 48042 2 1 125 GLN HG3 H 84.894 -18.026 -1.103 1.00 . B B . 125 GLN HG3 1 1
13 48043 2 1 125 GLN N N 86.724 -15.244 -3.332 1.00 . B B . 125 GLN N 1 1
13 48044 2 1 125 GLN NE2 N 86.302 -20.588 -0.472 1.00 . B B . 125 GLN NE2 1 1
13 48045 2 1 125 GLN O O 87.021 -15.412 0.145 1.00 . B B . 125 GLN O 1 1
13 48046 2 1 125 GLN OE1 O 85.929 -20.236 -2.609 1.00 . B B . 125 GLN OE1 1 1
13 48047 2 1 126 TYR C C 89.480 -13.688 0.093 1.00 . B B . 126 TYR C 1 1
13 48048 2 1 126 TYR CA C 89.723 -15.121 -0.393 1.00 . B B . 126 TYR CA 1 1
13 48049 2 1 126 TYR CB C 91.109 -15.230 -1.029 1.00 . B B . 126 TYR CB 1 1
13 48050 2 1 126 TYR CD1 C 91.938 -17.530 -0.357 1.00 . B B . 126 TYR CD1 1 1
13 48051 2 1 126 TYR CD2 C 91.400 -17.105 -2.711 1.00 . B B . 126 TYR CD2 1 1
13 48052 2 1 126 TYR CE1 C 92.294 -18.863 -0.678 1.00 . B B . 126 TYR CE1 1 1
13 48053 2 1 126 TYR CE2 C 91.756 -18.438 -3.032 1.00 . B B . 126 TYR CE2 1 1
13 48054 2 1 126 TYR CG C 91.492 -16.651 -1.374 1.00 . B B . 126 TYR CG 1 1
13 48055 2 1 126 TYR CZ C 92.202 -19.317 -2.016 1.00 . B B . 126 TYR CZ 1 1
13 48056 2 1 126 TYR H H 88.959 -15.726 -2.281 1.00 . B B . 126 TYR H 1 1
13 48057 2 1 126 TYR HA H 89.680 -15.786 0.456 1.00 . B B . 126 TYR HA 1 1
13 48058 2 1 126 TYR HB2 H 91.124 -14.641 -1.933 1.00 . B B . 126 TYR HB2 1 1
13 48059 2 1 126 TYR HB3 H 91.838 -14.827 -0.341 1.00 . B B . 126 TYR HB3 1 1
13 48060 2 1 126 TYR HD1 H 92.006 -17.184 0.665 1.00 . B B . 126 TYR HD1 1 1
13 48061 2 1 126 TYR HD2 H 91.062 -16.436 -3.487 1.00 . B B . 126 TYR HD2 1 1
13 48062 2 1 126 TYR HE1 H 92.634 -19.533 0.098 1.00 . B B . 126 TYR HE1 1 1
13 48063 2 1 126 TYR HE2 H 91.686 -18.785 -4.054 1.00 . B B . 126 TYR HE2 1 1
13 48064 2 1 126 TYR HH H 93.305 -20.587 -2.919 1.00 . B B . 126 TYR HH 1 1
13 48065 2 1 126 TYR N N 88.698 -15.525 -1.357 1.00 . B B . 126 TYR N 1 1
13 48066 2 1 126 TYR O O 89.796 -13.348 1.235 1.00 . B B . 126 TYR O 1 1
13 48067 2 1 126 TYR OH O 92.549 -20.615 -2.329 1.00 . B B . 126 TYR OH 1 1
13 48068 2 1 127 THR C C 87.468 -11.555 0.729 1.00 . B B . 127 THR C 1 1
13 48069 2 1 127 THR CA C 88.509 -11.502 -0.386 1.00 . B B . 127 THR CA 1 1
13 48070 2 1 127 THR CB C 87.931 -10.754 -1.592 1.00 . B B . 127 THR CB 1 1
13 48071 2 1 127 THR CG2 C 87.824 -9.262 -1.268 1.00 . B B . 127 THR CG2 1 1
13 48072 2 1 127 THR H H 88.752 -13.154 -1.699 1.00 . B B . 127 THR H 1 1
13 48073 2 1 127 THR HA H 89.377 -10.972 -0.029 1.00 . B B . 127 THR HA 1 1
13 48074 2 1 127 THR HB H 86.950 -11.140 -1.819 1.00 . B B . 127 THR HB 1 1
13 48075 2 1 127 THR HG1 H 88.276 -10.752 -3.505 1.00 . B B . 127 THR HG1 1 1
13 48076 2 1 127 THR HG21 H 87.504 -9.138 -0.244 1.00 . B B . 127 THR HG21 1 1
13 48077 2 1 127 THR HG22 H 87.104 -8.801 -1.928 1.00 . B B . 127 THR HG22 1 1
13 48078 2 1 127 THR HG23 H 88.788 -8.795 -1.404 1.00 . B B . 127 THR HG23 1 1
13 48079 2 1 127 THR N N 88.907 -12.855 -0.779 1.00 . B B . 127 THR N 1 1
13 48080 2 1 127 THR O O 87.515 -10.766 1.675 1.00 . B B . 127 THR O 1 1
13 48081 2 1 127 THR OG1 O 88.786 -10.936 -2.712 1.00 . B B . 127 THR OG1 1 1
13 48082 2 1 128 GLN C C 86.181 -13.129 2.976 1.00 . B B . 128 GLN C 1 1
13 48083 2 1 128 GLN CA C 85.530 -12.708 1.659 1.00 . B B . 128 GLN CA 1 1
13 48084 2 1 128 GLN CB C 84.524 -13.777 1.221 1.00 . B B . 128 GLN CB 1 1
13 48085 2 1 128 GLN CD C 82.664 -14.272 -0.378 1.00 . B B . 128 GLN CD 1 1
13 48086 2 1 128 GLN CG C 83.795 -13.306 -0.040 1.00 . B B . 128 GLN CG 1 1
13 48087 2 1 128 GLN H H 86.535 -13.086 -0.172 1.00 . B B . 128 GLN H 1 1
13 48088 2 1 128 GLN HA H 85.002 -11.779 1.813 1.00 . B B . 128 GLN HA 1 1
13 48089 2 1 128 GLN HB2 H 85.045 -14.699 1.013 1.00 . B B . 128 GLN HB2 1 1
13 48090 2 1 128 GLN HB3 H 83.806 -13.939 2.009 1.00 . B B . 128 GLN HB3 1 1
13 48091 2 1 128 GLN HE21 H 83.854 -15.857 -0.490 1.00 . B B . 128 GLN HE21 1 1
13 48092 2 1 128 GLN HE22 H 82.210 -16.161 -0.785 1.00 . B B . 128 GLN HE22 1 1
13 48093 2 1 128 GLN HG2 H 83.386 -12.321 0.130 1.00 . B B . 128 GLN HG2 1 1
13 48094 2 1 128 GLN HG3 H 84.491 -13.269 -0.863 1.00 . B B . 128 GLN HG3 1 1
13 48095 2 1 128 GLN N N 86.540 -12.508 0.620 1.00 . B B . 128 GLN N 1 1
13 48096 2 1 128 GLN NE2 N 82.931 -15.536 -0.567 1.00 . B B . 128 GLN NE2 1 1
13 48097 2 1 128 GLN O O 85.723 -12.742 4.050 1.00 . B B . 128 GLN O 1 1
13 48098 2 1 128 GLN OE1 O 81.506 -13.865 -0.473 1.00 . B B . 128 GLN OE1 1 1
13 48099 2 1 129 MET C C 88.527 -13.157 4.870 1.00 . B B . 129 MET C 1 1
13 48100 2 1 129 MET CA C 87.983 -14.350 4.084 1.00 . B B . 129 MET CA 1 1
13 48101 2 1 129 MET CB C 89.146 -15.276 3.701 1.00 . B B . 129 MET CB 1 1
13 48102 2 1 129 MET CE C 91.069 -17.527 4.454 1.00 . B B . 129 MET CE 1 1
13 48103 2 1 129 MET CG C 88.639 -16.708 3.520 1.00 . B B . 129 MET CG 1 1
13 48104 2 1 129 MET H H 87.591 -14.177 2.001 1.00 . B B . 129 MET H 1 1
13 48105 2 1 129 MET HA H 87.298 -14.897 4.713 1.00 . B B . 129 MET HA 1 1
13 48106 2 1 129 MET HB2 H 89.589 -14.935 2.779 1.00 . B B . 129 MET HB2 1 1
13 48107 2 1 129 MET HB3 H 89.891 -15.258 4.483 1.00 . B B . 129 MET HB3 1 1
13 48108 2 1 129 MET HE1 H 91.644 -18.424 4.637 1.00 . B B . 129 MET HE1 1 1
13 48109 2 1 129 MET HE2 H 90.453 -17.305 5.314 1.00 . B B . 129 MET HE2 1 1
13 48110 2 1 129 MET HE3 H 91.742 -16.702 4.273 1.00 . B B . 129 MET HE3 1 1
13 48111 2 1 129 MET HG2 H 88.235 -17.068 4.453 1.00 . B B . 129 MET HG2 1 1
13 48112 2 1 129 MET HG3 H 87.867 -16.723 2.764 1.00 . B B . 129 MET HG3 1 1
13 48113 2 1 129 MET N N 87.268 -13.903 2.885 1.00 . B B . 129 MET N 1 1
13 48114 2 1 129 MET O O 88.366 -13.084 6.088 1.00 . B B . 129 MET O 1 1
13 48115 2 1 129 MET SD S 90.011 -17.775 3.005 1.00 . B B . 129 MET SD 1 1
13 48116 2 1 130 VAL C C 88.676 -10.169 5.449 1.00 . B B . 130 VAL C 1 1
13 48117 2 1 130 VAL CA C 89.757 -11.053 4.818 1.00 . B B . 130 VAL CA 1 1
13 48118 2 1 130 VAL CB C 90.587 -10.248 3.805 1.00 . B B . 130 VAL CB 1 1
13 48119 2 1 130 VAL CG1 C 91.238 -9.041 4.493 1.00 . B B . 130 VAL CG1 1 1
13 48120 2 1 130 VAL CG2 C 91.684 -11.149 3.222 1.00 . B B . 130 VAL CG2 1 1
13 48121 2 1 130 VAL H H 89.213 -12.303 3.189 1.00 . B B . 130 VAL H 1 1
13 48122 2 1 130 VAL HA H 90.415 -11.402 5.601 1.00 . B B . 130 VAL HA 1 1
13 48123 2 1 130 VAL HB H 89.943 -9.904 3.008 1.00 . B B . 130 VAL HB 1 1
13 48124 2 1 130 VAL HG11 H 91.970 -8.600 3.832 1.00 . B B . 130 VAL HG11 1 1
13 48125 2 1 130 VAL HG12 H 91.724 -9.364 5.402 1.00 . B B . 130 VAL HG12 1 1
13 48126 2 1 130 VAL HG13 H 90.479 -8.310 4.730 1.00 . B B . 130 VAL HG13 1 1
13 48127 2 1 130 VAL HG21 H 91.316 -11.635 2.331 1.00 . B B . 130 VAL HG21 1 1
13 48128 2 1 130 VAL HG22 H 91.965 -11.897 3.949 1.00 . B B . 130 VAL HG22 1 1
13 48129 2 1 130 VAL HG23 H 92.550 -10.552 2.972 1.00 . B B . 130 VAL HG23 1 1
13 48130 2 1 130 VAL N N 89.155 -12.216 4.164 1.00 . B B . 130 VAL N 1 1
13 48131 2 1 130 VAL O O 88.794 -9.769 6.608 1.00 . B B . 130 VAL O 1 1
13 48132 2 1 131 GLY C C 85.902 -9.751 6.459 1.00 . B B . 131 GLY C 1 1
13 48133 2 1 131 GLY CA C 86.498 -9.095 5.210 1.00 . B B . 131 GLY CA 1 1
13 48134 2 1 131 GLY H H 87.618 -10.151 3.744 1.00 . B B . 131 GLY H 1 1
13 48135 2 1 131 GLY HA2 H 86.843 -8.102 5.462 1.00 . B B . 131 GLY HA2 1 1
13 48136 2 1 131 GLY HA3 H 85.733 -9.022 4.452 1.00 . B B . 131 GLY HA3 1 1
13 48137 2 1 131 GLY N N 87.623 -9.874 4.685 1.00 . B B . 131 GLY N 1 1
13 48138 2 1 131 GLY O O 85.553 -9.068 7.427 1.00 . B B . 131 GLY O 1 1
13 48139 2 1 132 GLN C C 86.146 -11.642 8.820 1.00 . B B . 132 GLN C 1 1
13 48140 2 1 132 GLN CA C 85.283 -11.833 7.575 1.00 . B B . 132 GLN CA 1 1
13 48141 2 1 132 GLN CB C 85.215 -13.323 7.233 1.00 . B B . 132 GLN CB 1 1
13 48142 2 1 132 GLN CD C 84.120 -14.980 5.700 1.00 . B B . 132 GLN CD 1 1
13 48143 2 1 132 GLN CG C 84.014 -13.589 6.322 1.00 . B B . 132 GLN CG 1 1
13 48144 2 1 132 GLN H H 86.142 -11.570 5.651 1.00 . B B . 132 GLN H 1 1
13 48145 2 1 132 GLN HA H 84.285 -11.479 7.783 1.00 . B B . 132 GLN HA 1 1
13 48146 2 1 132 GLN HB2 H 86.122 -13.616 6.726 1.00 . B B . 132 GLN HB2 1 1
13 48147 2 1 132 GLN HB3 H 85.109 -13.896 8.141 1.00 . B B . 132 GLN HB3 1 1
13 48148 2 1 132 GLN HE21 H 84.697 -15.862 7.386 1.00 . B B . 132 GLN HE21 1 1
13 48149 2 1 132 GLN HE22 H 84.560 -16.889 6.041 1.00 . B B . 132 GLN HE22 1 1
13 48150 2 1 132 GLN HG2 H 83.105 -13.527 6.903 1.00 . B B . 132 GLN HG2 1 1
13 48151 2 1 132 GLN HG3 H 83.988 -12.848 5.538 1.00 . B B . 132 GLN HG3 1 1
13 48152 2 1 132 GLN N N 85.826 -11.082 6.441 1.00 . B B . 132 GLN N 1 1
13 48153 2 1 132 GLN NE2 N 84.489 -15.995 6.437 1.00 . B B . 132 GLN NE2 1 1
13 48154 2 1 132 GLN O O 85.627 -11.431 9.917 1.00 . B B . 132 GLN O 1 1
13 48155 2 1 132 GLN OE1 O 83.858 -15.148 4.509 1.00 . B B . 132 GLN OE1 1 1
13 48156 2 1 133 SER C C 88.284 -10.211 10.419 1.00 . B B . 133 SER C 1 1
13 48157 2 1 133 SER CA C 88.395 -11.587 9.764 1.00 . B B . 133 SER CA 1 1
13 48158 2 1 133 SER CB C 89.829 -11.811 9.283 1.00 . B B . 133 SER CB 1 1
13 48159 2 1 133 SER H H 87.820 -11.839 7.736 1.00 . B B . 133 SER H 1 1
13 48160 2 1 133 SER HA H 88.154 -12.341 10.497 1.00 . B B . 133 SER HA 1 1
13 48161 2 1 133 SER HB2 H 90.491 -11.864 10.131 1.00 . B B . 133 SER HB2 1 1
13 48162 2 1 133 SER HB3 H 89.880 -12.739 8.730 1.00 . B B . 133 SER HB3 1 1
13 48163 2 1 133 SER HG H 89.946 -10.926 7.554 1.00 . B B . 133 SER HG 1 1
13 48164 2 1 133 SER N N 87.466 -11.709 8.641 1.00 . B B . 133 SER N 1 1
13 48165 2 1 133 SER O O 88.391 -10.088 11.640 1.00 . B B . 133 SER O 1 1
13 48166 2 1 133 SER OG O 90.220 -10.727 8.452 1.00 . B B . 133 SER OG 1 1
13 48167 2 1 134 VAL C C 86.651 -7.725 11.013 1.00 . B B . 134 VAL C 1 1
13 48168 2 1 134 VAL CA C 87.892 -7.821 10.122 1.00 . B B . 134 VAL CA 1 1
13 48169 2 1 134 VAL CB C 87.785 -6.823 8.955 1.00 . B B . 134 VAL CB 1 1
13 48170 2 1 134 VAL CG1 C 87.589 -5.397 9.488 1.00 . B B . 134 VAL CG1 1 1
13 48171 2 1 134 VAL CG2 C 89.071 -6.872 8.128 1.00 . B B . 134 VAL CG2 1 1
13 48172 2 1 134 VAL H H 87.971 -9.339 8.639 1.00 . B B . 134 VAL H 1 1
13 48173 2 1 134 VAL HA H 88.762 -7.573 10.712 1.00 . B B . 134 VAL HA 1 1
13 48174 2 1 134 VAL HB H 86.945 -7.091 8.330 1.00 . B B . 134 VAL HB 1 1
13 48175 2 1 134 VAL HG11 H 88.186 -5.259 10.376 1.00 . B B . 134 VAL HG11 1 1
13 48176 2 1 134 VAL HG12 H 86.548 -5.242 9.727 1.00 . B B . 134 VAL HG12 1 1
13 48177 2 1 134 VAL HG13 H 87.896 -4.686 8.734 1.00 . B B . 134 VAL HG13 1 1
13 48178 2 1 134 VAL HG21 H 88.866 -6.533 7.123 1.00 . B B . 134 VAL HG21 1 1
13 48179 2 1 134 VAL HG22 H 89.443 -7.886 8.098 1.00 . B B . 134 VAL HG22 1 1
13 48180 2 1 134 VAL HG23 H 89.814 -6.228 8.580 1.00 . B B . 134 VAL HG23 1 1
13 48181 2 1 134 VAL N N 88.046 -9.181 9.603 1.00 . B B . 134 VAL N 1 1
13 48182 2 1 134 VAL O O 86.727 -7.242 12.144 1.00 . B B . 134 VAL O 1 1
13 48183 2 1 135 ALA C C 84.306 -8.851 12.560 1.00 . B B . 135 ALA C 1 1
13 48184 2 1 135 ALA CA C 84.252 -8.100 11.231 1.00 . B B . 135 ALA CA 1 1
13 48185 2 1 135 ALA CB C 83.109 -8.655 10.378 1.00 . B B . 135 ALA CB 1 1
13 48186 2 1 135 ALA H H 85.536 -8.662 9.633 1.00 . B B . 135 ALA H 1 1
13 48187 2 1 135 ALA HA H 84.060 -7.056 11.429 1.00 . B B . 135 ALA HA 1 1
13 48188 2 1 135 ALA HB1 H 82.209 -8.706 10.973 1.00 . B B . 135 ALA HB1 1 1
13 48189 2 1 135 ALA HB2 H 83.368 -9.644 10.030 1.00 . B B . 135 ALA HB2 1 1
13 48190 2 1 135 ALA HB3 H 82.945 -8.006 9.531 1.00 . B B . 135 ALA HB3 1 1
13 48191 2 1 135 ALA N N 85.520 -8.217 10.507 1.00 . B B . 135 ALA N 1 1
13 48192 2 1 135 ALA O O 83.947 -8.306 13.604 1.00 . B B . 135 ALA O 1 1
13 48193 2 1 136 GLN C C 85.833 -10.418 14.712 1.00 . B B . 136 GLN C 1 1
13 48194 2 1 136 GLN CA C 84.808 -10.943 13.707 1.00 . B B . 136 GLN CA 1 1
13 48195 2 1 136 GLN CB C 85.164 -12.380 13.318 1.00 . B B . 136 GLN CB 1 1
13 48196 2 1 136 GLN CD C 85.372 -14.725 14.171 1.00 . B B . 136 GLN CD 1 1
13 48197 2 1 136 GLN CG C 84.886 -13.316 14.497 1.00 . B B . 136 GLN CG 1 1
13 48198 2 1 136 GLN H H 85.081 -10.463 11.657 1.00 . B B . 136 GLN H 1 1
13 48199 2 1 136 GLN HA H 83.833 -10.941 14.171 1.00 . B B . 136 GLN HA 1 1
13 48200 2 1 136 GLN HB2 H 84.566 -12.682 12.470 1.00 . B B . 136 GLN HB2 1 1
13 48201 2 1 136 GLN HB3 H 86.210 -12.434 13.058 1.00 . B B . 136 GLN HB3 1 1
13 48202 2 1 136 GLN HE21 H 83.583 -15.555 14.409 1.00 . B B . 136 GLN HE21 1 1
13 48203 2 1 136 GLN HE22 H 84.828 -16.625 13.979 1.00 . B B . 136 GLN HE22 1 1
13 48204 2 1 136 GLN HG2 H 85.403 -12.952 15.373 1.00 . B B . 136 GLN HG2 1 1
13 48205 2 1 136 GLN HG3 H 83.825 -13.341 14.692 1.00 . B B . 136 GLN HG3 1 1
13 48206 2 1 136 GLN N N 84.764 -10.101 12.512 1.00 . B B . 136 GLN N 1 1
13 48207 2 1 136 GLN NE2 N 84.524 -15.717 14.187 1.00 . B B . 136 GLN NE2 1 1
13 48208 2 1 136 GLN O O 85.573 -10.390 15.916 1.00 . B B . 136 GLN O 1 1
13 48209 2 1 136 GLN OE1 O 86.554 -14.926 13.893 1.00 . B B . 136 GLN OE1 1 1
13 48210 2 1 137 ALA C C 87.756 -8.357 15.889 1.00 . B B . 137 ALA C 1 1
13 48211 2 1 137 ALA CA C 88.104 -9.603 15.076 1.00 . B B . 137 ALA CA 1 1
13 48212 2 1 137 ALA CB C 89.353 -9.328 14.235 1.00 . B B . 137 ALA CB 1 1
13 48213 2 1 137 ALA H H 87.105 -9.953 13.235 1.00 . B B . 137 ALA H 1 1
13 48214 2 1 137 ALA HA H 88.318 -10.412 15.756 1.00 . B B . 137 ALA HA 1 1
13 48215 2 1 137 ALA HB1 H 89.743 -10.260 13.856 1.00 . B B . 137 ALA HB1 1 1
13 48216 2 1 137 ALA HB2 H 90.100 -8.847 14.848 1.00 . B B . 137 ALA HB2 1 1
13 48217 2 1 137 ALA HB3 H 89.095 -8.682 13.408 1.00 . B B . 137 ALA HB3 1 1
13 48218 2 1 137 ALA N N 86.994 -9.999 14.209 1.00 . B B . 137 ALA N 1 1
13 48219 2 1 137 ALA O O 88.047 -8.289 17.085 1.00 . B B . 137 ALA O 1 1
13 48220 2 1 138 LEU C C 85.419 -6.067 16.471 1.00 . B B . 138 LEU C 1 1
13 48221 2 1 138 LEU CA C 86.837 -6.100 15.887 1.00 . B B . 138 LEU CA 1 1
13 48222 2 1 138 LEU CB C 87.003 -4.961 14.881 1.00 . B B . 138 LEU CB 1 1
13 48223 2 1 138 LEU CD1 C 88.980 -5.690 13.529 1.00 . B B . 138 LEU CD1 1 1
13 48224 2 1 138 LEU CD2 C 88.713 -3.284 14.151 1.00 . B B . 138 LEU CD2 1 1
13 48225 2 1 138 LEU CG C 88.495 -4.727 14.615 1.00 . B B . 138 LEU CG 1 1
13 48226 2 1 138 LEU H H 86.869 -7.510 14.304 1.00 . B B . 138 LEU H 1 1
13 48227 2 1 138 LEU HA H 87.543 -5.951 16.690 1.00 . B B . 138 LEU HA 1 1
13 48228 2 1 138 LEU HB2 H 86.507 -5.222 13.957 1.00 . B B . 138 LEU HB2 1 1
13 48229 2 1 138 LEU HB3 H 86.565 -4.061 15.284 1.00 . B B . 138 LEU HB3 1 1
13 48230 2 1 138 LEU HD11 H 89.025 -6.692 13.929 1.00 . B B . 138 LEU HD11 1 1
13 48231 2 1 138 LEU HD12 H 89.963 -5.391 13.197 1.00 . B B . 138 LEU HD12 1 1
13 48232 2 1 138 LEU HD13 H 88.295 -5.665 12.695 1.00 . B B . 138 LEU HD13 1 1
13 48233 2 1 138 LEU HD21 H 88.836 -2.644 15.013 1.00 . B B . 138 LEU HD21 1 1
13 48234 2 1 138 LEU HD22 H 87.859 -2.955 13.578 1.00 . B B . 138 LEU HD22 1 1
13 48235 2 1 138 LEU HD23 H 89.600 -3.231 13.536 1.00 . B B . 138 LEU HD23 1 1
13 48236 2 1 138 LEU HG H 89.053 -4.901 15.524 1.00 . B B . 138 LEU HG 1 1
13 48237 2 1 138 LEU N N 87.134 -7.376 15.236 1.00 . B B . 138 LEU N 1 1
13 48238 2 1 138 LEU O O 85.068 -5.128 17.188 1.00 . B B . 138 LEU O 1 1
13 48239 2 1 139 ALA C C 83.291 -7.493 18.200 1.00 . B B . 139 ALA C 1 1
13 48240 2 1 139 ALA CA C 83.252 -7.157 16.711 1.00 . B B . 139 ALA CA 1 1
13 48241 2 1 139 ALA CB C 82.442 -8.219 15.967 1.00 . B B . 139 ALA CB 1 1
13 48242 2 1 139 ALA H H 84.916 -7.786 15.558 1.00 . B B . 139 ALA H 1 1
13 48243 2 1 139 ALA HA H 82.770 -6.199 16.582 1.00 . B B . 139 ALA HA 1 1
13 48244 2 1 139 ALA HB1 H 82.157 -7.841 14.996 1.00 . B B . 139 ALA HB1 1 1
13 48245 2 1 139 ALA HB2 H 81.554 -8.458 16.534 1.00 . B B . 139 ALA HB2 1 1
13 48246 2 1 139 ALA HB3 H 83.041 -9.109 15.845 1.00 . B B . 139 ALA HB3 1 1
13 48247 2 1 139 ALA N N 84.606 -7.082 16.165 1.00 . B B . 139 ALA N 1 1
13 48248 2 1 139 ALA O O 82.472 -6.999 18.976 1.00 . B B . 139 ALA O 1 1
13 48249 2 1 140 GLY C C 85.771 -9.306 20.258 1.00 . B B . 140 GLY C 1 1
13 48250 2 1 140 GLY CA C 84.384 -8.734 19.988 1.00 . B B . 140 GLY CA 1 1
13 48251 2 1 140 GLY H H 84.868 -8.701 17.925 1.00 . B B . 140 GLY H 1 1
13 48252 2 1 140 GLY HA2 H 84.226 -7.870 20.618 1.00 . B B . 140 GLY HA2 1 1
13 48253 2 1 140 GLY HA3 H 83.642 -9.484 20.220 1.00 . B B . 140 GLY HA3 1 1
13 48254 2 1 140 GLY N N 84.246 -8.337 18.589 1.00 . B B . 140 GLY N 1 1
13 48255 2 1 140 GLY O O 86.241 -10.078 19.438 1.00 . B B . 140 GLY O 1 1
13 48256 2 1 140 GLY OXT O 86.344 -8.964 21.279 1.00 . B B . 140 GLY OXT 1 1
14 48257 1 1 1 MET C C 103.482 27.637 27.090 1.00 . A A . 1 MET C 1 1
14 48258 1 1 1 MET CA C 102.949 28.927 27.703 1.00 . A A . 1 MET CA 1 1
14 48259 1 1 1 MET CB C 103.634 29.188 29.046 1.00 . A A . 1 MET CB 1 1
14 48260 1 1 1 MET CE C 103.241 32.453 31.525 1.00 . A A . 1 MET CE 1 1
14 48261 1 1 1 MET CG C 103.190 30.548 29.591 1.00 . A A . 1 MET CG 1 1
14 48262 1 1 1 MET H1 H 101.025 28.502 27.030 1.00 . A A . 1 MET H1 1 1
14 48263 1 1 1 MET H2 H 101.093 29.725 28.207 1.00 . A A . 1 MET H2 1 1
14 48264 1 1 1 MET H3 H 101.293 28.098 28.654 1.00 . A A . 1 MET H3 1 1
14 48265 1 1 1 MET HA H 103.146 29.751 27.033 1.00 . A A . 1 MET HA 1 1
14 48266 1 1 1 MET HB2 H 103.361 28.413 29.747 1.00 . A A . 1 MET HB2 1 1
14 48267 1 1 1 MET HB3 H 104.705 29.190 28.911 1.00 . A A . 1 MET HB3 1 1
14 48268 1 1 1 MET HE1 H 102.423 32.242 32.193 1.00 . A A . 1 MET HE1 1 1
14 48269 1 1 1 MET HE2 H 102.859 32.904 30.619 1.00 . A A . 1 MET HE2 1 1
14 48270 1 1 1 MET HE3 H 103.932 33.131 32.007 1.00 . A A . 1 MET HE3 1 1
14 48271 1 1 1 MET HG2 H 103.394 31.313 28.857 1.00 . A A . 1 MET HG2 1 1
14 48272 1 1 1 MET HG3 H 102.132 30.523 29.802 1.00 . A A . 1 MET HG3 1 1
14 48273 1 1 1 MET N N 101.479 28.804 27.915 1.00 . A A . 1 MET N 1 1
14 48274 1 1 1 MET O O 103.060 26.541 27.464 1.00 . A A . 1 MET O 1 1
14 48275 1 1 1 MET SD S 104.100 30.915 31.111 1.00 . A A . 1 MET SD 1 1
14 48276 1 1 2 ALA C C 106.455 26.893 25.107 1.00 . A A . 2 ALA C 1 1
14 48277 1 1 2 ALA CA C 105.002 26.615 25.485 1.00 . A A . 2 ALA CA 1 1
14 48278 1 1 2 ALA CB C 104.203 26.267 24.227 1.00 . A A . 2 ALA CB 1 1
14 48279 1 1 2 ALA H H 104.707 28.674 25.887 1.00 . A A . 2 ALA H 1 1
14 48280 1 1 2 ALA HA H 104.972 25.773 26.160 1.00 . A A . 2 ALA HA 1 1
14 48281 1 1 2 ALA HB1 H 103.148 26.253 24.463 1.00 . A A . 2 ALA HB1 1 1
14 48282 1 1 2 ALA HB2 H 104.503 25.293 23.868 1.00 . A A . 2 ALA HB2 1 1
14 48283 1 1 2 ALA HB3 H 104.392 27.006 23.464 1.00 . A A . 2 ALA HB3 1 1
14 48284 1 1 2 ALA N N 104.412 27.775 26.145 1.00 . A A . 2 ALA N 1 1
14 48285 1 1 2 ALA O O 106.730 27.479 24.058 1.00 . A A . 2 ALA O 1 1
14 48286 1 1 3 SER C C 109.641 25.787 26.629 1.00 . A A . 3 SER C 1 1
14 48287 1 1 3 SER CA C 108.802 26.680 25.721 1.00 . A A . 3 SER CA 1 1
14 48288 1 1 3 SER CB C 109.166 28.145 25.964 1.00 . A A . 3 SER CB 1 1
14 48289 1 1 3 SER H H 107.097 26.016 26.790 1.00 . A A . 3 SER H 1 1
14 48290 1 1 3 SER HA H 109.016 26.433 24.692 1.00 . A A . 3 SER HA 1 1
14 48291 1 1 3 SER HB2 H 108.650 28.769 25.253 1.00 . A A . 3 SER HB2 1 1
14 48292 1 1 3 SER HB3 H 108.872 28.426 26.966 1.00 . A A . 3 SER HB3 1 1
14 48293 1 1 3 SER HG H 110.717 29.152 25.360 1.00 . A A . 3 SER HG 1 1
14 48294 1 1 3 SER N N 107.378 26.472 25.971 1.00 . A A . 3 SER N 1 1
14 48295 1 1 3 SER O O 110.583 25.136 26.174 1.00 . A A . 3 SER O 1 1
14 48296 1 1 3 SER OG O 110.568 28.313 25.802 1.00 . A A . 3 SER OG 1 1
14 48297 1 1 4 MET C C 109.271 23.644 29.155 1.00 . A A . 4 MET C 1 1
14 48298 1 1 4 MET CA C 110.019 24.947 28.886 1.00 . A A . 4 MET CA 1 1
14 48299 1 1 4 MET CB C 110.189 25.720 30.195 1.00 . A A . 4 MET CB 1 1
14 48300 1 1 4 MET CE C 112.394 29.130 30.879 1.00 . A A . 4 MET CE 1 1
14 48301 1 1 4 MET CG C 111.108 26.921 29.964 1.00 . A A . 4 MET CG 1 1
14 48302 1 1 4 MET H H 108.536 26.307 28.220 1.00 . A A . 4 MET H 1 1
14 48303 1 1 4 MET HA H 110.997 24.714 28.490 1.00 . A A . 4 MET HA 1 1
14 48304 1 1 4 MET HB2 H 109.224 26.064 30.538 1.00 . A A . 4 MET HB2 1 1
14 48305 1 1 4 MET HB3 H 110.627 25.073 30.941 1.00 . A A . 4 MET HB3 1 1
14 48306 1 1 4 MET HE1 H 113.210 29.347 31.555 1.00 . A A . 4 MET HE1 1 1
14 48307 1 1 4 MET HE2 H 111.763 30.001 30.775 1.00 . A A . 4 MET HE2 1 1
14 48308 1 1 4 MET HE3 H 112.792 28.859 29.914 1.00 . A A . 4 MET HE3 1 1
14 48309 1 1 4 MET HG2 H 112.044 26.582 29.546 1.00 . A A . 4 MET HG2 1 1
14 48310 1 1 4 MET HG3 H 110.636 27.609 29.279 1.00 . A A . 4 MET HG3 1 1
14 48311 1 1 4 MET N N 109.294 25.764 27.917 1.00 . A A . 4 MET N 1 1
14 48312 1 1 4 MET O O 108.044 23.592 29.049 1.00 . A A . 4 MET O 1 1
14 48313 1 1 4 MET SD S 111.417 27.757 31.539 1.00 . A A . 4 MET SD 1 1
14 48314 1 1 5 THR C C 108.745 21.304 31.158 1.00 . A A . 5 THR C 1 1
14 48315 1 1 5 THR CA C 109.417 21.297 29.786 1.00 . A A . 5 THR CA 1 1
14 48316 1 1 5 THR CB C 110.489 20.204 29.743 1.00 . A A . 5 THR CB 1 1
14 48317 1 1 5 THR CG2 C 109.820 18.829 29.710 1.00 . A A . 5 THR CG2 1 1
14 48318 1 1 5 THR H H 110.990 22.703 29.576 1.00 . A A . 5 THR H 1 1
14 48319 1 1 5 THR HA H 108.672 21.085 29.033 1.00 . A A . 5 THR HA 1 1
14 48320 1 1 5 THR HB H 111.112 20.276 30.621 1.00 . A A . 5 THR HB 1 1
14 48321 1 1 5 THR HG1 H 112.089 20.832 28.833 1.00 . A A . 5 THR HG1 1 1
14 48322 1 1 5 THR HG21 H 109.017 18.836 28.988 1.00 . A A . 5 THR HG21 1 1
14 48323 1 1 5 THR HG22 H 109.424 18.598 30.687 1.00 . A A . 5 THR HG22 1 1
14 48324 1 1 5 THR HG23 H 110.548 18.081 29.431 1.00 . A A . 5 THR HG23 1 1
14 48325 1 1 5 THR N N 110.018 22.598 29.505 1.00 . A A . 5 THR N 1 1
14 48326 1 1 5 THR O O 109.287 21.852 32.119 1.00 . A A . 5 THR O 1 1
14 48327 1 1 5 THR OG1 O 111.285 20.372 28.579 1.00 . A A . 5 THR OG1 1 1
14 48328 1 1 6 GLY C C 105.321 20.747 32.243 1.00 . A A . 6 GLY C 1 1
14 48329 1 1 6 GLY CA C 106.822 20.634 32.493 1.00 . A A . 6 GLY CA 1 1
14 48330 1 1 6 GLY H H 107.187 20.268 30.438 1.00 . A A . 6 GLY H 1 1
14 48331 1 1 6 GLY HA2 H 107.031 19.695 32.987 1.00 . A A . 6 GLY HA2 1 1
14 48332 1 1 6 GLY HA3 H 107.134 21.448 33.130 1.00 . A A . 6 GLY HA3 1 1
14 48333 1 1 6 GLY N N 107.565 20.690 31.238 1.00 . A A . 6 GLY N 1 1
14 48334 1 1 6 GLY O O 104.635 21.541 32.889 1.00 . A A . 6 GLY O 1 1
14 48335 1 1 7 GLY C C 103.048 18.830 30.011 1.00 . A A . 7 GLY C 1 1
14 48336 1 1 7 GLY CA C 103.399 19.965 30.969 1.00 . A A . 7 GLY CA 1 1
14 48337 1 1 7 GLY H H 105.416 19.329 30.827 1.00 . A A . 7 GLY H 1 1
14 48338 1 1 7 GLY HA2 H 102.820 19.859 31.874 1.00 . A A . 7 GLY HA2 1 1
14 48339 1 1 7 GLY HA3 H 103.158 20.907 30.499 1.00 . A A . 7 GLY HA3 1 1
14 48340 1 1 7 GLY N N 104.820 19.946 31.304 1.00 . A A . 7 GLY N 1 1
14 48341 1 1 7 GLY O O 103.256 17.657 30.327 1.00 . A A . 7 GLY O 1 1
14 48342 1 1 8 GLN C C 103.180 18.150 26.718 1.00 . A A . 8 GLN C 1 1
14 48343 1 1 8 GLN CA C 102.146 18.192 27.838 1.00 . A A . 8 GLN CA 1 1
14 48344 1 1 8 GLN CB C 100.772 18.530 27.255 1.00 . A A . 8 GLN CB 1 1
14 48345 1 1 8 GLN CD C 98.336 18.752 27.786 1.00 . A A . 8 GLN CD 1 1
14 48346 1 1 8 GLN CG C 99.721 18.489 28.367 1.00 . A A . 8 GLN CG 1 1
14 48347 1 1 8 GLN H H 102.372 20.138 28.651 1.00 . A A . 8 GLN H 1 1
14 48348 1 1 8 GLN HA H 102.096 17.220 28.306 1.00 . A A . 8 GLN HA 1 1
14 48349 1 1 8 GLN HB2 H 100.798 19.518 26.819 1.00 . A A . 8 GLN HB2 1 1
14 48350 1 1 8 GLN HB3 H 100.516 17.807 26.495 1.00 . A A . 8 GLN HB3 1 1
14 48351 1 1 8 GLN HE21 H 97.721 19.810 29.349 1.00 . A A . 8 GLN HE21 1 1
14 48352 1 1 8 GLN HE22 H 96.583 19.627 28.104 1.00 . A A . 8 GLN HE22 1 1
14 48353 1 1 8 GLN HG2 H 99.735 17.517 28.836 1.00 . A A . 8 GLN HG2 1 1
14 48354 1 1 8 GLN HG3 H 99.949 19.246 29.102 1.00 . A A . 8 GLN HG3 1 1
14 48355 1 1 8 GLN N N 102.517 19.187 28.842 1.00 . A A . 8 GLN N 1 1
14 48356 1 1 8 GLN NE2 N 97.475 19.455 28.470 1.00 . A A . 8 GLN NE2 1 1
14 48357 1 1 8 GLN O O 103.702 19.189 26.306 1.00 . A A . 8 GLN O 1 1
14 48358 1 1 8 GLN OE1 O 98.029 18.304 26.681 1.00 . A A . 8 GLN OE1 1 1
14 48359 1 1 9 GLN C C 103.981 17.422 23.868 1.00 . A A . 9 GLN C 1 1
14 48360 1 1 9 GLN CA C 104.460 16.772 25.164 1.00 . A A . 9 GLN CA 1 1
14 48361 1 1 9 GLN CB C 104.717 15.282 24.924 1.00 . A A . 9 GLN CB 1 1
14 48362 1 1 9 GLN CD C 105.589 13.173 25.956 1.00 . A A . 9 GLN CD 1 1
14 48363 1 1 9 GLN CG C 105.356 14.666 26.170 1.00 . A A . 9 GLN CG 1 1
14 48364 1 1 9 GLN H H 103.014 16.157 26.591 1.00 . A A . 9 GLN H 1 1
14 48365 1 1 9 GLN HA H 105.384 17.239 25.468 1.00 . A A . 9 GLN HA 1 1
14 48366 1 1 9 GLN HB2 H 103.781 14.785 24.714 1.00 . A A . 9 GLN HB2 1 1
14 48367 1 1 9 GLN HB3 H 105.385 15.163 24.083 1.00 . A A . 9 GLN HB3 1 1
14 48368 1 1 9 GLN HE21 H 107.276 13.139 27.004 1.00 . A A . 9 GLN HE21 1 1
14 48369 1 1 9 GLN HE22 H 106.800 11.648 26.345 1.00 . A A . 9 GLN HE22 1 1
14 48370 1 1 9 GLN HG2 H 106.300 15.152 26.367 1.00 . A A . 9 GLN HG2 1 1
14 48371 1 1 9 GLN HG3 H 104.698 14.807 27.015 1.00 . A A . 9 GLN HG3 1 1
14 48372 1 1 9 GLN N N 103.472 16.944 26.229 1.00 . A A . 9 GLN N 1 1
14 48373 1 1 9 GLN NE2 N 106.642 12.607 26.479 1.00 . A A . 9 GLN NE2 1 1
14 48374 1 1 9 GLN O O 104.778 17.993 23.121 1.00 . A A . 9 GLN O 1 1
14 48375 1 1 9 GLN OE1 O 104.792 12.506 25.296 1.00 . A A . 9 GLN OE1 1 1
14 48376 1 1 10 MET C C 100.888 18.772 22.734 1.00 . A A . 10 MET C 1 1
14 48377 1 1 10 MET CA C 102.098 17.906 22.395 1.00 . A A . 10 MET CA 1 1
14 48378 1 1 10 MET CB C 101.676 16.788 21.439 1.00 . A A . 10 MET CB 1 1
14 48379 1 1 10 MET CE C 101.337 13.814 20.760 1.00 . A A . 10 MET CE 1 1
14 48380 1 1 10 MET CG C 102.913 16.017 20.976 1.00 . A A . 10 MET CG 1 1
14 48381 1 1 10 MET H H 102.091 16.870 24.245 1.00 . A A . 10 MET H 1 1
14 48382 1 1 10 MET HA H 102.840 18.519 21.906 1.00 . A A . 10 MET HA 1 1
14 48383 1 1 10 MET HB2 H 101.000 16.116 21.948 1.00 . A A . 10 MET HB2 1 1
14 48384 1 1 10 MET HB3 H 101.179 17.216 20.581 1.00 . A A . 10 MET HB3 1 1
14 48385 1 1 10 MET HE1 H 101.794 13.670 21.729 1.00 . A A . 10 MET HE1 1 1
14 48386 1 1 10 MET HE2 H 101.165 12.856 20.290 1.00 . A A . 10 MET HE2 1 1
14 48387 1 1 10 MET HE3 H 100.395 14.325 20.882 1.00 . A A . 10 MET HE3 1 1
14 48388 1 1 10 MET HG2 H 103.632 16.706 20.558 1.00 . A A . 10 MET HG2 1 1
14 48389 1 1 10 MET HG3 H 103.354 15.504 21.819 1.00 . A A . 10 MET HG3 1 1
14 48390 1 1 10 MET N N 102.677 17.331 23.608 1.00 . A A . 10 MET N 1 1
14 48391 1 1 10 MET O O 100.905 19.985 22.523 1.00 . A A . 10 MET O 1 1
14 48392 1 1 10 MET SD S 102.434 14.806 19.718 1.00 . A A . 10 MET SD 1 1
14 48393 1 1 11 GLY C C 97.715 19.035 22.409 1.00 . A A . 11 GLY C 1 1
14 48394 1 1 11 GLY CA C 98.622 18.856 23.622 1.00 . A A . 11 GLY CA 1 1
14 48395 1 1 11 GLY H H 99.889 17.170 23.410 1.00 . A A . 11 GLY H 1 1
14 48396 1 1 11 GLY HA2 H 98.093 18.298 24.382 1.00 . A A . 11 GLY HA2 1 1
14 48397 1 1 11 GLY HA3 H 98.884 19.828 24.012 1.00 . A A . 11 GLY HA3 1 1
14 48398 1 1 11 GLY N N 99.840 18.138 23.261 1.00 . A A . 11 GLY N 1 1
14 48399 1 1 11 GLY O O 97.957 18.449 21.352 1.00 . A A . 11 GLY O 1 1
14 48400 1 1 12 ARG C C 96.395 20.933 20.383 1.00 . A A . 12 ARG C 1 1
14 48401 1 1 12 ARG CA C 95.733 20.101 21.477 1.00 . A A . 12 ARG CA 1 1
14 48402 1 1 12 ARG CB C 94.500 20.839 22.005 1.00 . A A . 12 ARG CB 1 1
14 48403 1 1 12 ARG CD C 92.464 20.636 23.440 1.00 . A A . 12 ARG CD 1 1
14 48404 1 1 12 ARG CG C 93.754 19.944 22.997 1.00 . A A . 12 ARG CG 1 1
14 48405 1 1 12 ARG CZ C 90.869 20.421 25.299 1.00 . A A . 12 ARG CZ 1 1
14 48406 1 1 12 ARG H H 96.531 20.287 23.434 1.00 . A A . 12 ARG H 1 1
14 48407 1 1 12 ARG HA H 95.420 19.157 21.059 1.00 . A A . 12 ARG HA 1 1
14 48408 1 1 12 ARG HB2 H 94.811 21.748 22.502 1.00 . A A . 12 ARG HB2 1 1
14 48409 1 1 12 ARG HB3 H 93.847 21.083 21.182 1.00 . A A . 12 ARG HB3 1 1
14 48410 1 1 12 ARG HD2 H 92.693 21.637 23.774 1.00 . A A . 12 ARG HD2 1 1
14 48411 1 1 12 ARG HD3 H 91.782 20.687 22.603 1.00 . A A . 12 ARG HD3 1 1
14 48412 1 1 12 ARG HE H 92.137 18.977 24.717 1.00 . A A . 12 ARG HE 1 1
14 48413 1 1 12 ARG HG2 H 93.514 19.003 22.522 1.00 . A A . 12 ARG HG2 1 1
14 48414 1 1 12 ARG HG3 H 94.378 19.763 23.860 1.00 . A A . 12 ARG HG3 1 1
14 48415 1 1 12 ARG HH11 H 90.815 22.203 24.368 1.00 . A A . 12 ARG HH11 1 1
14 48416 1 1 12 ARG HH12 H 89.708 22.011 25.683 1.00 . A A . 12 ARG HH12 1 1
14 48417 1 1 12 ARG HH21 H 90.679 18.774 26.421 1.00 . A A . 12 ARG HH21 1 1
14 48418 1 1 12 ARG HH22 H 89.631 20.088 26.835 1.00 . A A . 12 ARG HH22 1 1
14 48419 1 1 12 ARG N N 96.672 19.848 22.568 1.00 . A A . 12 ARG N 1 1
14 48420 1 1 12 ARG NE N 91.838 19.894 24.535 1.00 . A A . 12 ARG NE 1 1
14 48421 1 1 12 ARG NH1 N 90.431 21.641 25.100 1.00 . A A . 12 ARG NH1 1 1
14 48422 1 1 12 ARG NH2 N 90.353 19.705 26.260 1.00 . A A . 12 ARG NH2 1 1
14 48423 1 1 12 ARG O O 97.243 21.781 20.665 1.00 . A A . 12 ARG O 1 1
14 48424 1 1 13 GLY C C 95.689 22.631 17.668 1.00 . A A . 13 GLY C 1 1
14 48425 1 1 13 GLY CA C 96.554 21.420 18.003 1.00 . A A . 13 GLY CA 1 1
14 48426 1 1 13 GLY H H 95.327 19.990 18.972 1.00 . A A . 13 GLY H 1 1
14 48427 1 1 13 GLY HA2 H 97.552 21.754 18.249 1.00 . A A . 13 GLY HA2 1 1
14 48428 1 1 13 GLY HA3 H 96.598 20.770 17.142 1.00 . A A . 13 GLY HA3 1 1
14 48429 1 1 13 GLY N N 96.001 20.683 19.134 1.00 . A A . 13 GLY N 1 1
14 48430 1 1 13 GLY O O 96.051 23.767 17.979 1.00 . A A . 13 GLY O 1 1
14 48431 1 1 14 SER C C 92.964 24.035 17.915 1.00 . A A . 14 SER C 1 1
14 48432 1 1 14 SER CA C 93.626 23.455 16.669 1.00 . A A . 14 SER CA 1 1
14 48433 1 1 14 SER CB C 92.551 22.930 15.716 1.00 . A A . 14 SER CB 1 1
14 48434 1 1 14 SER H H 94.315 21.454 16.803 1.00 . A A . 14 SER H 1 1
14 48435 1 1 14 SER HA H 94.180 24.237 16.171 1.00 . A A . 14 SER HA 1 1
14 48436 1 1 14 SER HB2 H 91.983 22.154 16.204 1.00 . A A . 14 SER HB2 1 1
14 48437 1 1 14 SER HB3 H 91.888 23.739 15.441 1.00 . A A . 14 SER HB3 1 1
14 48438 1 1 14 SER HG H 92.637 21.663 14.242 1.00 . A A . 14 SER HG 1 1
14 48439 1 1 14 SER N N 94.545 22.380 17.031 1.00 . A A . 14 SER N 1 1
14 48440 1 1 14 SER O O 92.826 23.350 18.930 1.00 . A A . 14 SER O 1 1
14 48441 1 1 14 SER OG O 93.173 22.395 14.556 1.00 . A A . 14 SER OG 1 1
14 48442 1 1 15 MET C C 90.664 26.723 18.490 1.00 . A A . 15 MET C 1 1
14 48443 1 1 15 MET CA C 91.907 25.970 18.957 1.00 . A A . 15 MET CA 1 1
14 48444 1 1 15 MET CB C 92.882 26.951 19.615 1.00 . A A . 15 MET CB 1 1
14 48445 1 1 15 MET CE C 93.247 26.590 22.689 1.00 . A A . 15 MET CE 1 1
14 48446 1 1 15 MET CG C 94.103 26.191 20.141 1.00 . A A . 15 MET CG 1 1
14 48447 1 1 15 MET H H 92.694 25.797 16.996 1.00 . A A . 15 MET H 1 1
14 48448 1 1 15 MET HA H 91.614 25.229 19.686 1.00 . A A . 15 MET HA 1 1
14 48449 1 1 15 MET HB2 H 93.199 27.683 18.887 1.00 . A A . 15 MET HB2 1 1
14 48450 1 1 15 MET HB3 H 92.390 27.450 20.437 1.00 . A A . 15 MET HB3 1 1
14 48451 1 1 15 MET HE1 H 93.253 26.244 23.713 1.00 . A A . 15 MET HE1 1 1
14 48452 1 1 15 MET HE2 H 92.271 26.984 22.442 1.00 . A A . 15 MET HE2 1 1
14 48453 1 1 15 MET HE3 H 93.987 27.365 22.568 1.00 . A A . 15 MET HE3 1 1
14 48454 1 1 15 MET HG2 H 94.479 25.537 19.368 1.00 . A A . 15 MET HG2 1 1
14 48455 1 1 15 MET HG3 H 94.871 26.897 20.421 1.00 . A A . 15 MET HG3 1 1
14 48456 1 1 15 MET N N 92.556 25.303 17.831 1.00 . A A . 15 MET N 1 1
14 48457 1 1 15 MET O O 90.617 27.222 17.365 1.00 . A A . 15 MET O 1 1
14 48458 1 1 15 MET SD S 93.633 25.207 21.587 1.00 . A A . 15 MET SD 1 1
14 48459 1 1 16 GLY C C 87.583 26.713 18.040 1.00 . A A . 16 GLY C 1 1
14 48460 1 1 16 GLY CA C 88.422 27.503 19.040 1.00 . A A . 16 GLY CA 1 1
14 48461 1 1 16 GLY H H 89.753 26.370 20.241 1.00 . A A . 16 GLY H 1 1
14 48462 1 1 16 GLY HA2 H 87.852 27.649 19.946 1.00 . A A . 16 GLY HA2 1 1
14 48463 1 1 16 GLY HA3 H 88.664 28.465 18.614 1.00 . A A . 16 GLY HA3 1 1
14 48464 1 1 16 GLY N N 89.660 26.797 19.363 1.00 . A A . 16 GLY N 1 1
14 48465 1 1 16 GLY O O 86.898 27.297 17.197 1.00 . A A . 16 GLY O 1 1
14 48466 1 1 17 ALA C C 85.381 24.644 17.513 1.00 . A A . 17 ALA C 1 1
14 48467 1 1 17 ALA CA C 86.877 24.525 17.234 1.00 . A A . 17 ALA CA 1 1
14 48468 1 1 17 ALA CB C 87.314 23.068 17.404 1.00 . A A . 17 ALA CB 1 1
14 48469 1 1 17 ALA H H 88.200 24.977 18.830 1.00 . A A . 17 ALA H 1 1
14 48470 1 1 17 ALA HA H 87.068 24.829 16.217 1.00 . A A . 17 ALA HA 1 1
14 48471 1 1 17 ALA HB1 H 86.974 22.489 16.557 1.00 . A A . 17 ALA HB1 1 1
14 48472 1 1 17 ALA HB2 H 86.886 22.667 18.310 1.00 . A A . 17 ALA HB2 1 1
14 48473 1 1 17 ALA HB3 H 88.392 23.019 17.463 1.00 . A A . 17 ALA HB3 1 1
14 48474 1 1 17 ALA N N 87.639 25.384 18.137 1.00 . A A . 17 ALA N 1 1
14 48475 1 1 17 ALA O O 84.567 24.635 16.589 1.00 . A A . 17 ALA O 1 1
14 48476 1 1 18 ALA C C 83.507 25.584 20.532 1.00 . A A . 18 ALA C 1 1
14 48477 1 1 18 ALA CA C 83.627 24.870 19.189 1.00 . A A . 18 ALA CA 1 1
14 48478 1 1 18 ALA CB C 82.998 23.480 19.289 1.00 . A A . 18 ALA CB 1 1
14 48479 1 1 18 ALA H H 85.723 24.759 19.486 1.00 . A A . 18 ALA H 1 1
14 48480 1 1 18 ALA HA H 83.098 25.440 18.440 1.00 . A A . 18 ALA HA 1 1
14 48481 1 1 18 ALA HB1 H 81.922 23.568 19.246 1.00 . A A . 18 ALA HB1 1 1
14 48482 1 1 18 ALA HB2 H 83.284 23.020 20.224 1.00 . A A . 18 ALA HB2 1 1
14 48483 1 1 18 ALA HB3 H 83.342 22.869 18.467 1.00 . A A . 18 ALA HB3 1 1
14 48484 1 1 18 ALA N N 85.028 24.755 18.794 1.00 . A A . 18 ALA N 1 1
14 48485 1 1 18 ALA O O 84.484 25.694 21.275 1.00 . A A . 18 ALA O 1 1
14 48486 1 1 19 SER C C 81.098 25.961 22.974 1.00 . A A . 19 SER C 1 1
14 48487 1 1 19 SER CA C 82.055 26.765 22.097 1.00 . A A . 19 SER CA 1 1
14 48488 1 1 19 SER CB C 81.457 28.144 21.821 1.00 . A A . 19 SER CB 1 1
14 48489 1 1 19 SER H H 81.563 25.953 20.201 1.00 . A A . 19 SER H 1 1
14 48490 1 1 19 SER HA H 82.991 26.890 22.623 1.00 . A A . 19 SER HA 1 1
14 48491 1 1 19 SER HB2 H 80.515 28.035 21.310 1.00 . A A . 19 SER HB2 1 1
14 48492 1 1 19 SER HB3 H 81.297 28.660 22.758 1.00 . A A . 19 SER HB3 1 1
14 48493 1 1 19 SER HG H 81.828 29.369 20.356 1.00 . A A . 19 SER HG 1 1
14 48494 1 1 19 SER N N 82.301 26.067 20.837 1.00 . A A . 19 SER N 1 1
14 48495 1 1 19 SER O O 80.172 25.326 22.471 1.00 . A A . 19 SER O 1 1
14 48496 1 1 19 SER OG O 82.350 28.887 21.002 1.00 . A A . 19 SER OG 1 1
14 48497 1 1 20 ALA C C 80.620 23.751 25.016 1.00 . A A . 20 ALA C 1 1
14 48498 1 1 20 ALA CA C 80.506 25.262 25.252 1.00 . A A . 20 ALA CA 1 1
14 48499 1 1 20 ALA CB C 79.038 25.710 25.167 1.00 . A A . 20 ALA CB 1 1
14 48500 1 1 20 ALA H H 82.066 26.558 24.626 1.00 . A A . 20 ALA H 1 1
14 48501 1 1 20 ALA HA H 80.870 25.478 26.245 1.00 . A A . 20 ALA HA 1 1
14 48502 1 1 20 ALA HB1 H 78.393 24.890 25.448 1.00 . A A . 20 ALA HB1 1 1
14 48503 1 1 20 ALA HB2 H 78.811 26.017 24.158 1.00 . A A . 20 ALA HB2 1 1
14 48504 1 1 20 ALA HB3 H 78.876 26.540 25.839 1.00 . A A . 20 ALA HB3 1 1
14 48505 1 1 20 ALA N N 81.327 26.008 24.291 1.00 . A A . 20 ALA N 1 1
14 48506 1 1 20 ALA O O 81.354 23.064 25.727 1.00 . A A . 20 ALA O 1 1
14 48507 1 1 21 ALA C C 79.475 20.958 24.880 1.00 . A A . 21 ALA C 1 1
14 48508 1 1 21 ALA CA C 79.923 21.808 23.691 1.00 . A A . 21 ALA CA 1 1
14 48509 1 1 21 ALA CB C 81.335 21.392 23.268 1.00 . A A . 21 ALA CB 1 1
14 48510 1 1 21 ALA H H 79.325 23.835 23.485 1.00 . A A . 21 ALA H 1 1
14 48511 1 1 21 ALA HA H 79.251 21.628 22.865 1.00 . A A . 21 ALA HA 1 1
14 48512 1 1 21 ALA HB1 H 81.790 22.188 22.698 1.00 . A A . 21 ALA HB1 1 1
14 48513 1 1 21 ALA HB2 H 81.282 20.501 22.660 1.00 . A A . 21 ALA HB2 1 1
14 48514 1 1 21 ALA HB3 H 81.931 21.193 24.147 1.00 . A A . 21 ALA HB3 1 1
14 48515 1 1 21 ALA N N 79.891 23.238 24.018 1.00 . A A . 21 ALA N 1 1
14 48516 1 1 21 ALA O O 79.368 21.453 26.004 1.00 . A A . 21 ALA O 1 1
14 48517 1 1 22 VAL C C 79.720 17.542 25.711 1.00 . A A . 22 VAL C 1 1
14 48518 1 1 22 VAL CA C 78.791 18.754 25.675 1.00 . A A . 22 VAL CA 1 1
14 48519 1 1 22 VAL CB C 77.345 18.293 25.432 1.00 . A A . 22 VAL CB 1 1
14 48520 1 1 22 VAL CG1 C 76.852 17.473 26.629 1.00 . A A . 22 VAL CG1 1 1
14 48521 1 1 22 VAL CG2 C 76.434 19.514 25.257 1.00 . A A . 22 VAL CG2 1 1
14 48522 1 1 22 VAL H H 79.300 19.345 23.702 1.00 . A A . 22 VAL H 1 1
14 48523 1 1 22 VAL HA H 78.840 19.260 26.629 1.00 . A A . 22 VAL HA 1 1
14 48524 1 1 22 VAL HB H 77.307 17.684 24.541 1.00 . A A . 22 VAL HB 1 1
14 48525 1 1 22 VAL HG11 H 77.424 16.559 26.699 1.00 . A A . 22 VAL HG11 1 1
14 48526 1 1 22 VAL HG12 H 75.807 17.233 26.496 1.00 . A A . 22 VAL HG12 1 1
14 48527 1 1 22 VAL HG13 H 76.977 18.046 27.535 1.00 . A A . 22 VAL HG13 1 1
14 48528 1 1 22 VAL HG21 H 75.403 19.214 25.371 1.00 . A A . 22 VAL HG21 1 1
14 48529 1 1 22 VAL HG22 H 76.581 19.933 24.273 1.00 . A A . 22 VAL HG22 1 1
14 48530 1 1 22 VAL HG23 H 76.678 20.254 26.004 1.00 . A A . 22 VAL HG23 1 1
14 48531 1 1 22 VAL N N 79.211 19.677 24.620 1.00 . A A . 22 VAL N 1 1
14 48532 1 1 22 VAL O O 80.062 16.982 24.669 1.00 . A A . 22 VAL O 1 1
14 48533 1 1 23 SER C C 80.343 14.910 27.916 1.00 . A A . 23 SER C 1 1
14 48534 1 1 23 SER CA C 81.017 15.998 27.084 1.00 . A A . 23 SER CA 1 1
14 48535 1 1 23 SER CB C 82.308 16.440 27.774 1.00 . A A . 23 SER CB 1 1
14 48536 1 1 23 SER H H 79.816 17.630 27.712 1.00 . A A . 23 SER H 1 1
14 48537 1 1 23 SER HA H 81.263 15.595 26.113 1.00 . A A . 23 SER HA 1 1
14 48538 1 1 23 SER HB2 H 82.081 16.832 28.752 1.00 . A A . 23 SER HB2 1 1
14 48539 1 1 23 SER HB3 H 82.971 15.589 27.876 1.00 . A A . 23 SER HB3 1 1
14 48540 1 1 23 SER HG H 83.134 17.083 26.134 1.00 . A A . 23 SER HG 1 1
14 48541 1 1 23 SER N N 80.125 17.144 26.918 1.00 . A A . 23 SER N 1 1
14 48542 1 1 23 SER O O 79.569 15.204 28.828 1.00 . A A . 23 SER O 1 1
14 48543 1 1 23 SER OG O 82.933 17.453 26.997 1.00 . A A . 23 SER OG 1 1
14 48544 1 1 24 VAL C C 81.172 11.621 28.862 1.00 . A A . 24 VAL C 1 1
14 48545 1 1 24 VAL CA C 80.063 12.517 28.313 1.00 . A A . 24 VAL CA 1 1
14 48546 1 1 24 VAL CB C 79.151 11.704 27.378 1.00 . A A . 24 VAL CB 1 1
14 48547 1 1 24 VAL CG1 C 78.409 10.631 28.181 1.00 . A A . 24 VAL CG1 1 1
14 48548 1 1 24 VAL CG2 C 78.125 12.632 26.719 1.00 . A A . 24 VAL CG2 1 1
14 48549 1 1 24 VAL H H 81.265 13.480 26.854 1.00 . A A . 24 VAL H 1 1
14 48550 1 1 24 VAL HA H 79.472 12.888 29.139 1.00 . A A . 24 VAL HA 1 1
14 48551 1 1 24 VAL HB H 79.752 11.230 26.616 1.00 . A A . 24 VAL HB 1 1
14 48552 1 1 24 VAL HG11 H 77.596 10.236 27.589 1.00 . A A . 24 VAL HG11 1 1
14 48553 1 1 24 VAL HG12 H 78.016 11.067 29.088 1.00 . A A . 24 VAL HG12 1 1
14 48554 1 1 24 VAL HG13 H 79.092 9.832 28.432 1.00 . A A . 24 VAL HG13 1 1
14 48555 1 1 24 VAL HG21 H 78.585 13.143 25.885 1.00 . A A . 24 VAL HG21 1 1
14 48556 1 1 24 VAL HG22 H 77.781 13.358 27.441 1.00 . A A . 24 VAL HG22 1 1
14 48557 1 1 24 VAL HG23 H 77.287 12.049 26.366 1.00 . A A . 24 VAL HG23 1 1
14 48558 1 1 24 VAL N N 80.643 13.651 27.591 1.00 . A A . 24 VAL N 1 1
14 48559 1 1 24 VAL O O 82.148 11.333 28.168 1.00 . A A . 24 VAL O 1 1
14 48560 1 1 25 GLY C C 83.079 11.142 31.444 1.00 . A A . 25 GLY C 1 1
14 48561 1 1 25 GLY CA C 82.000 10.318 30.746 1.00 . A A . 25 GLY CA 1 1
14 48562 1 1 25 GLY H H 80.214 11.451 30.615 1.00 . A A . 25 GLY H 1 1
14 48563 1 1 25 GLY HA2 H 81.506 9.690 31.472 1.00 . A A . 25 GLY HA2 1 1
14 48564 1 1 25 GLY HA3 H 82.463 9.698 29.993 1.00 . A A . 25 GLY HA3 1 1
14 48565 1 1 25 GLY N N 81.011 11.185 30.111 1.00 . A A . 25 GLY N 1 1
14 48566 1 1 25 GLY O O 83.106 11.228 32.673 1.00 . A A . 25 GLY O 1 1
14 48567 1 1 26 GLY C C 85.382 13.719 30.274 1.00 . A A . 26 GLY C 1 1
14 48568 1 1 26 GLY CA C 85.046 12.556 31.202 1.00 . A A . 26 GLY CA 1 1
14 48569 1 1 26 GLY H H 83.890 11.641 29.679 1.00 . A A . 26 GLY H 1 1
14 48570 1 1 26 GLY HA2 H 84.744 12.944 32.164 1.00 . A A . 26 GLY HA2 1 1
14 48571 1 1 26 GLY HA3 H 85.924 11.940 31.327 1.00 . A A . 26 GLY HA3 1 1
14 48572 1 1 26 GLY N N 83.964 11.744 30.652 1.00 . A A . 26 GLY N 1 1
14 48573 1 1 26 GLY O O 84.712 14.754 30.295 1.00 . A A . 26 GLY O 1 1
14 48574 1 1 27 TYR C C 86.503 14.216 27.087 1.00 . A A . 27 TYR C 1 1
14 48575 1 1 27 TYR CA C 86.853 14.587 28.531 1.00 . A A . 27 TYR CA 1 1
14 48576 1 1 27 TYR CB C 88.363 14.799 28.659 1.00 . A A . 27 TYR CB 1 1
14 48577 1 1 27 TYR CD1 C 88.721 16.559 30.449 1.00 . A A . 27 TYR CD1 1 1
14 48578 1 1 27 TYR CD2 C 89.291 14.225 30.947 1.00 . A A . 27 TYR CD2 1 1
14 48579 1 1 27 TYR CE1 C 89.130 16.938 31.750 1.00 . A A . 27 TYR CE1 1 1
14 48580 1 1 27 TYR CE2 C 89.701 14.603 32.249 1.00 . A A . 27 TYR CE2 1 1
14 48581 1 1 27 TYR CG C 88.801 15.203 30.047 1.00 . A A . 27 TYR CG 1 1
14 48582 1 1 27 TYR CZ C 89.620 15.960 32.651 1.00 . A A . 27 TYR CZ 1 1
14 48583 1 1 27 TYR H H 86.910 12.691 29.482 1.00 . A A . 27 TYR H 1 1
14 48584 1 1 27 TYR HA H 86.352 15.511 28.784 1.00 . A A . 27 TYR HA 1 1
14 48585 1 1 27 TYR HB2 H 88.865 13.881 28.395 1.00 . A A . 27 TYR HB2 1 1
14 48586 1 1 27 TYR HB3 H 88.664 15.568 27.960 1.00 . A A . 27 TYR HB3 1 1
14 48587 1 1 27 TYR HD1 H 88.346 17.304 29.762 1.00 . A A . 27 TYR HD1 1 1
14 48588 1 1 27 TYR HD2 H 89.352 13.191 30.642 1.00 . A A . 27 TYR HD2 1 1
14 48589 1 1 27 TYR HE1 H 89.069 17.971 32.056 1.00 . A A . 27 TYR HE1 1 1
14 48590 1 1 27 TYR HE2 H 90.075 13.859 32.936 1.00 . A A . 27 TYR HE2 1 1
14 48591 1 1 27 TYR HH H 90.945 16.581 33.877 1.00 . A A . 27 TYR HH 1 1
14 48592 1 1 27 TYR N N 86.423 13.542 29.460 1.00 . A A . 27 TYR N 1 1
14 48593 1 1 27 TYR O O 87.188 14.631 26.148 1.00 . A A . 27 TYR O 1 1
14 48594 1 1 27 TYR OH O 90.019 16.328 33.919 1.00 . A A . 27 TYR OH 1 1
14 48595 1 1 28 GLY C C 86.010 12.041 24.974 1.00 . A A . 28 GLY C 1 1
14 48596 1 1 28 GLY CA C 85.006 13.023 25.581 1.00 . A A . 28 GLY CA 1 1
14 48597 1 1 28 GLY H H 84.905 13.164 27.693 1.00 . A A . 28 GLY H 1 1
14 48598 1 1 28 GLY HA2 H 84.039 12.545 25.651 1.00 . A A . 28 GLY HA2 1 1
14 48599 1 1 28 GLY HA3 H 84.929 13.888 24.941 1.00 . A A . 28 GLY HA3 1 1
14 48600 1 1 28 GLY N N 85.428 13.446 26.914 1.00 . A A . 28 GLY N 1 1
14 48601 1 1 28 GLY O O 86.890 12.445 24.211 1.00 . A A . 28 GLY O 1 1
14 48602 1 1 29 PRO C C 86.728 9.581 23.247 1.00 . A A . 29 PRO C 1 1
14 48603 1 1 29 PRO CA C 86.844 9.736 24.762 1.00 . A A . 29 PRO CA 1 1
14 48604 1 1 29 PRO CB C 86.438 8.444 25.480 1.00 . A A . 29 PRO CB 1 1
14 48605 1 1 29 PRO CD C 84.865 10.150 26.152 1.00 . A A . 29 PRO CD 1 1
14 48606 1 1 29 PRO CG C 85.024 8.653 25.904 1.00 . A A . 29 PRO CG 1 1
14 48607 1 1 29 PRO HA H 87.856 9.991 25.031 1.00 . A A . 29 PRO HA 1 1
14 48608 1 1 29 PRO HB2 H 86.509 7.601 24.806 1.00 . A A . 29 PRO HB2 1 1
14 48609 1 1 29 PRO HB3 H 87.062 8.285 26.347 1.00 . A A . 29 PRO HB3 1 1
14 48610 1 1 29 PRO HD2 H 83.879 10.479 25.858 1.00 . A A . 29 PRO HD2 1 1
14 48611 1 1 29 PRO HD3 H 85.053 10.386 27.188 1.00 . A A . 29 PRO HD3 1 1
14 48612 1 1 29 PRO HG2 H 84.353 8.329 25.120 1.00 . A A . 29 PRO HG2 1 1
14 48613 1 1 29 PRO HG3 H 84.825 8.111 26.815 1.00 . A A . 29 PRO HG3 1 1
14 48614 1 1 29 PRO N N 85.898 10.767 25.294 1.00 . A A . 29 PRO N 1 1
14 48615 1 1 29 PRO O O 85.640 9.708 22.684 1.00 . A A . 29 PRO O 1 1
14 48616 1 1 30 GLN C C 87.824 7.660 20.769 1.00 . A A . 30 GLN C 1 1
14 48617 1 1 30 GLN CA C 87.881 9.142 21.144 1.00 . A A . 30 GLN CA 1 1
14 48618 1 1 30 GLN CB C 89.150 9.784 20.569 1.00 . A A . 30 GLN CB 1 1
14 48619 1 1 30 GLN CD C 88.101 12.011 20.101 1.00 . A A . 30 GLN CD 1 1
14 48620 1 1 30 GLN CG C 89.171 11.278 20.903 1.00 . A A . 30 GLN CG 1 1
14 48621 1 1 30 GLN H H 88.693 9.209 23.102 1.00 . A A . 30 GLN H 1 1
14 48622 1 1 30 GLN HA H 87.020 9.640 20.724 1.00 . A A . 30 GLN HA 1 1
14 48623 1 1 30 GLN HB2 H 90.019 9.306 20.997 1.00 . A A . 30 GLN HB2 1 1
14 48624 1 1 30 GLN HB3 H 89.162 9.658 19.497 1.00 . A A . 30 GLN HB3 1 1
14 48625 1 1 30 GLN HE21 H 87.388 12.995 21.671 1.00 . A A . 30 GLN HE21 1 1
14 48626 1 1 30 GLN HE22 H 86.610 13.318 20.197 1.00 . A A . 30 GLN HE22 1 1
14 48627 1 1 30 GLN HG2 H 88.981 11.410 21.958 1.00 . A A . 30 GLN HG2 1 1
14 48628 1 1 30 GLN HG3 H 90.141 11.685 20.660 1.00 . A A . 30 GLN HG3 1 1
14 48629 1 1 30 GLN N N 87.858 9.306 22.596 1.00 . A A . 30 GLN N 1 1
14 48630 1 1 30 GLN NE2 N 87.300 12.843 20.706 1.00 . A A . 30 GLN NE2 1 1
14 48631 1 1 30 GLN O O 88.588 7.188 19.922 1.00 . A A . 30 GLN O 1 1
14 48632 1 1 30 GLN OE1 O 87.992 11.819 18.889 1.00 . A A . 30 GLN OE1 1 1
14 48633 1 1 31 SER C C 86.073 5.261 19.805 1.00 . A A . 31 SER C 1 1
14 48634 1 1 31 SER CA C 86.762 5.502 21.146 1.00 . A A . 31 SER CA 1 1
14 48635 1 1 31 SER CB C 85.947 4.850 22.263 1.00 . A A . 31 SER CB 1 1
14 48636 1 1 31 SER H H 86.304 7.369 22.041 1.00 . A A . 31 SER H 1 1
14 48637 1 1 31 SER HA H 87.743 5.052 21.122 1.00 . A A . 31 SER HA 1 1
14 48638 1 1 31 SER HB2 H 86.408 5.055 23.215 1.00 . A A . 31 SER HB2 1 1
14 48639 1 1 31 SER HB3 H 84.943 5.255 22.258 1.00 . A A . 31 SER HB3 1 1
14 48640 1 1 31 SER HG H 86.698 3.065 22.442 1.00 . A A . 31 SER HG 1 1
14 48641 1 1 31 SER N N 86.903 6.933 21.400 1.00 . A A . 31 SER N 1 1
14 48642 1 1 31 SER O O 84.867 5.474 19.670 1.00 . A A . 31 SER O 1 1
14 48643 1 1 31 SER OG O 85.906 3.445 22.056 1.00 . A A . 31 SER OG 1 1
14 48644 1 1 32 SER C C 87.365 3.852 16.617 1.00 . A A . 32 SER C 1 1
14 48645 1 1 32 SER CA C 86.310 4.534 17.488 1.00 . A A . 32 SER CA 1 1
14 48646 1 1 32 SER CB C 85.850 5.834 16.821 1.00 . A A . 32 SER CB 1 1
14 48647 1 1 32 SER H H 87.805 4.667 18.987 1.00 . A A . 32 SER H 1 1
14 48648 1 1 32 SER HA H 85.461 3.875 17.588 1.00 . A A . 32 SER HA 1 1
14 48649 1 1 32 SER HB2 H 85.135 6.333 17.455 1.00 . A A . 32 SER HB2 1 1
14 48650 1 1 32 SER HB3 H 86.704 6.481 16.667 1.00 . A A . 32 SER HB3 1 1
14 48651 1 1 32 SER HG H 84.512 6.147 15.442 1.00 . A A . 32 SER HG 1 1
14 48652 1 1 32 SER N N 86.850 4.815 18.817 1.00 . A A . 32 SER N 1 1
14 48653 1 1 32 SER O O 88.084 4.510 15.861 1.00 . A A . 32 SER O 1 1
14 48654 1 1 32 SER OG O 85.237 5.530 15.575 1.00 . A A . 32 SER OG 1 1
14 48655 1 1 33 SER C C 87.822 0.472 15.439 1.00 . A A . 33 SER C 1 1
14 48656 1 1 33 SER CA C 88.440 1.760 15.974 1.00 . A A . 33 SER CA 1 1
14 48657 1 1 33 SER CB C 89.640 1.421 16.859 1.00 . A A . 33 SER CB 1 1
14 48658 1 1 33 SER H H 86.862 2.060 17.360 1.00 . A A . 33 SER H 1 1
14 48659 1 1 33 SER HA H 88.781 2.356 15.141 1.00 . A A . 33 SER HA 1 1
14 48660 1 1 33 SER HB2 H 90.008 2.318 17.329 1.00 . A A . 33 SER HB2 1 1
14 48661 1 1 33 SER HB3 H 89.334 0.717 17.623 1.00 . A A . 33 SER HB3 1 1
14 48662 1 1 33 SER HG H 91.216 1.571 15.728 1.00 . A A . 33 SER HG 1 1
14 48663 1 1 33 SER N N 87.458 2.528 16.739 1.00 . A A . 33 SER N 1 1
14 48664 1 1 33 SER O O 87.958 0.154 14.255 1.00 . A A . 33 SER O 1 1
14 48665 1 1 33 SER OG O 90.668 0.854 16.059 1.00 . A A . 33 SER OG 1 1
14 48666 1 1 34 ALA C C 85.442 -1.325 14.863 1.00 . A A . 34 ALA C 1 1
14 48667 1 1 34 ALA CA C 86.524 -1.537 15.929 1.00 . A A . 34 ALA CA 1 1
14 48668 1 1 34 ALA CB C 85.921 -2.230 17.158 1.00 . A A . 34 ALA CB 1 1
14 48669 1 1 34 ALA H H 87.055 0.044 17.242 1.00 . A A . 34 ALA H 1 1
14 48670 1 1 34 ALA HA H 87.288 -2.176 15.517 1.00 . A A . 34 ALA HA 1 1
14 48671 1 1 34 ALA HB1 H 84.842 -2.186 17.113 1.00 . A A . 34 ALA HB1 1 1
14 48672 1 1 34 ALA HB2 H 86.262 -1.734 18.054 1.00 . A A . 34 ALA HB2 1 1
14 48673 1 1 34 ALA HB3 H 86.238 -3.264 17.177 1.00 . A A . 34 ALA HB3 1 1
14 48674 1 1 34 ALA N N 87.141 -0.268 16.317 1.00 . A A . 34 ALA N 1 1
14 48675 1 1 34 ALA O O 85.544 -1.871 13.764 1.00 . A A . 34 ALA O 1 1
14 48676 1 1 35 PRO C C 83.835 0.289 12.843 1.00 . A A . 35 PRO C 1 1
14 48677 1 1 35 PRO CA C 83.318 -0.291 14.162 1.00 . A A . 35 PRO CA 1 1
14 48678 1 1 35 PRO CB C 82.377 0.694 14.873 1.00 . A A . 35 PRO CB 1 1
14 48679 1 1 35 PRO CD C 84.152 0.173 16.415 1.00 . A A . 35 PRO CD 1 1
14 48680 1 1 35 PRO CG C 83.168 1.260 16.004 1.00 . A A . 35 PRO CG 1 1
14 48681 1 1 35 PRO HA H 82.789 -1.211 13.969 1.00 . A A . 35 PRO HA 1 1
14 48682 1 1 35 PRO HB2 H 82.074 1.481 14.196 1.00 . A A . 35 PRO HB2 1 1
14 48683 1 1 35 PRO HB3 H 81.512 0.174 15.254 1.00 . A A . 35 PRO HB3 1 1
14 48684 1 1 35 PRO HD2 H 85.055 0.615 16.812 1.00 . A A . 35 PRO HD2 1 1
14 48685 1 1 35 PRO HD3 H 83.704 -0.495 17.134 1.00 . A A . 35 PRO HD3 1 1
14 48686 1 1 35 PRO HG2 H 83.699 2.145 15.677 1.00 . A A . 35 PRO HG2 1 1
14 48687 1 1 35 PRO HG3 H 82.519 1.496 16.831 1.00 . A A . 35 PRO HG3 1 1
14 48688 1 1 35 PRO N N 84.419 -0.538 15.150 1.00 . A A . 35 PRO N 1 1
14 48689 1 1 35 PRO O O 83.202 0.124 11.799 1.00 . A A . 35 PRO O 1 1
14 48690 1 1 36 VAL C C 85.999 0.361 10.726 1.00 . A A . 36 VAL C 1 1
14 48691 1 1 36 VAL CA C 85.608 1.494 11.679 1.00 . A A . 36 VAL CA 1 1
14 48692 1 1 36 VAL CB C 86.852 2.326 12.038 1.00 . A A . 36 VAL CB 1 1
14 48693 1 1 36 VAL CG1 C 87.374 3.047 10.791 1.00 . A A . 36 VAL CG1 1 1
14 48694 1 1 36 VAL CG2 C 86.488 3.368 13.102 1.00 . A A . 36 VAL CG2 1 1
14 48695 1 1 36 VAL H H 85.444 1.070 13.754 1.00 . A A . 36 VAL H 1 1
14 48696 1 1 36 VAL HA H 84.892 2.134 11.186 1.00 . A A . 36 VAL HA 1 1
14 48697 1 1 36 VAL HB H 87.622 1.672 12.423 1.00 . A A . 36 VAL HB 1 1
14 48698 1 1 36 VAL HG11 H 86.725 3.878 10.557 1.00 . A A . 36 VAL HG11 1 1
14 48699 1 1 36 VAL HG12 H 87.393 2.360 9.958 1.00 . A A . 36 VAL HG12 1 1
14 48700 1 1 36 VAL HG13 H 88.373 3.413 10.979 1.00 . A A . 36 VAL HG13 1 1
14 48701 1 1 36 VAL HG21 H 87.219 4.165 13.088 1.00 . A A . 36 VAL HG21 1 1
14 48702 1 1 36 VAL HG22 H 86.483 2.902 14.076 1.00 . A A . 36 VAL HG22 1 1
14 48703 1 1 36 VAL HG23 H 85.511 3.773 12.889 1.00 . A A . 36 VAL HG23 1 1
14 48704 1 1 36 VAL N N 84.995 0.946 12.892 1.00 . A A . 36 VAL N 1 1
14 48705 1 1 36 VAL O O 85.674 0.398 9.538 1.00 . A A . 36 VAL O 1 1
14 48706 1 1 37 ALA C C 85.838 -2.591 9.985 1.00 . A A . 37 ALA C 1 1
14 48707 1 1 37 ALA CA C 87.067 -1.815 10.462 1.00 . A A . 37 ALA CA 1 1
14 48708 1 1 37 ALA CB C 87.975 -2.740 11.278 1.00 . A A . 37 ALA CB 1 1
14 48709 1 1 37 ALA H H 86.922 -0.622 12.211 1.00 . A A . 37 ALA H 1 1
14 48710 1 1 37 ALA HA H 87.616 -1.467 9.599 1.00 . A A . 37 ALA HA 1 1
14 48711 1 1 37 ALA HB1 H 87.378 -3.500 11.765 1.00 . A A . 37 ALA HB1 1 1
14 48712 1 1 37 ALA HB2 H 88.497 -2.163 12.026 1.00 . A A . 37 ALA HB2 1 1
14 48713 1 1 37 ALA HB3 H 88.692 -3.213 10.622 1.00 . A A . 37 ALA HB3 1 1
14 48714 1 1 37 ALA N N 86.669 -0.658 11.265 1.00 . A A . 37 ALA N 1 1
14 48715 1 1 37 ALA O O 85.827 -3.125 8.877 1.00 . A A . 37 ALA O 1 1
14 48716 1 1 38 SER C C 82.925 -2.764 9.237 1.00 . A A . 38 SER C 1 1
14 48717 1 1 38 SER CA C 83.575 -3.360 10.485 1.00 . A A . 38 SER CA 1 1
14 48718 1 1 38 SER CB C 82.587 -3.296 11.651 1.00 . A A . 38 SER CB 1 1
14 48719 1 1 38 SER H H 84.876 -2.209 11.705 1.00 . A A . 38 SER H 1 1
14 48720 1 1 38 SER HA H 83.817 -4.395 10.295 1.00 . A A . 38 SER HA 1 1
14 48721 1 1 38 SER HB2 H 83.076 -3.617 12.556 1.00 . A A . 38 SER HB2 1 1
14 48722 1 1 38 SER HB3 H 82.243 -2.277 11.774 1.00 . A A . 38 SER HB3 1 1
14 48723 1 1 38 SER HG H 80.684 -3.699 11.649 1.00 . A A . 38 SER HG 1 1
14 48724 1 1 38 SER N N 84.803 -2.641 10.828 1.00 . A A . 38 SER N 1 1
14 48725 1 1 38 SER O O 82.522 -3.490 8.328 1.00 . A A . 38 SER O 1 1
14 48726 1 1 38 SER OG O 81.486 -4.154 11.383 1.00 . A A . 38 SER OG 1 1
14 48727 1 1 39 ALA C C 83.122 -0.971 6.790 1.00 . A A . 39 ALA C 1 1
14 48728 1 1 39 ALA CA C 82.273 -0.743 8.039 1.00 . A A . 39 ALA CA 1 1
14 48729 1 1 39 ALA CB C 82.173 0.758 8.323 1.00 . A A . 39 ALA CB 1 1
14 48730 1 1 39 ALA H H 83.180 -0.910 9.953 1.00 . A A . 39 ALA H 1 1
14 48731 1 1 39 ALA HA H 81.281 -1.131 7.862 1.00 . A A . 39 ALA HA 1 1
14 48732 1 1 39 ALA HB1 H 81.630 0.915 9.243 1.00 . A A . 39 ALA HB1 1 1
14 48733 1 1 39 ALA HB2 H 81.653 1.244 7.510 1.00 . A A . 39 ALA HB2 1 1
14 48734 1 1 39 ALA HB3 H 83.165 1.173 8.414 1.00 . A A . 39 ALA HB3 1 1
14 48735 1 1 39 ALA N N 82.853 -1.434 9.192 1.00 . A A . 39 ALA N 1 1
14 48736 1 1 39 ALA O O 82.593 -1.206 5.702 1.00 . A A . 39 ALA O 1 1
14 48737 1 1 40 ALA C C 85.215 -2.548 5.277 1.00 . A A . 40 ALA C 1 1
14 48738 1 1 40 ALA CA C 85.365 -1.138 5.845 1.00 . A A . 40 ALA CA 1 1
14 48739 1 1 40 ALA CB C 86.810 -0.922 6.303 1.00 . A A . 40 ALA CB 1 1
14 48740 1 1 40 ALA H H 84.807 -0.707 7.847 1.00 . A A . 40 ALA H 1 1
14 48741 1 1 40 ALA HA H 85.139 -0.427 5.070 1.00 . A A . 40 ALA HA 1 1
14 48742 1 1 40 ALA HB1 H 87.481 -1.406 5.611 1.00 . A A . 40 ALA HB1 1 1
14 48743 1 1 40 ALA HB2 H 86.941 -1.345 7.288 1.00 . A A . 40 ALA HB2 1 1
14 48744 1 1 40 ALA HB3 H 87.024 0.136 6.334 1.00 . A A . 40 ALA HB3 1 1
14 48745 1 1 40 ALA N N 84.445 -0.923 6.962 1.00 . A A . 40 ALA N 1 1
14 48746 1 1 40 ALA O O 85.299 -2.747 4.064 1.00 . A A . 40 ALA O 1 1
14 48747 1 1 41 ALA C C 83.484 -5.041 4.942 1.00 . A A . 41 ALA C 1 1
14 48748 1 1 41 ALA CA C 84.780 -4.902 5.739 1.00 . A A . 41 ALA CA 1 1
14 48749 1 1 41 ALA CB C 84.728 -5.821 6.961 1.00 . A A . 41 ALA CB 1 1
14 48750 1 1 41 ALA H H 84.965 -3.302 7.114 1.00 . A A . 41 ALA H 1 1
14 48751 1 1 41 ALA HA H 85.609 -5.201 5.115 1.00 . A A . 41 ALA HA 1 1
14 48752 1 1 41 ALA HB1 H 85.574 -5.617 7.601 1.00 . A A . 41 ALA HB1 1 1
14 48753 1 1 41 ALA HB2 H 84.762 -6.852 6.639 1.00 . A A . 41 ALA HB2 1 1
14 48754 1 1 41 ALA HB3 H 83.813 -5.644 7.506 1.00 . A A . 41 ALA HB3 1 1
14 48755 1 1 41 ALA N N 84.981 -3.518 6.161 1.00 . A A . 41 ALA N 1 1
14 48756 1 1 41 ALA O O 83.434 -5.763 3.946 1.00 . A A . 41 ALA O 1 1
14 48757 1 1 42 SER C C 81.216 -3.941 3.271 1.00 . A A . 42 SER C 1 1
14 48758 1 1 42 SER CA C 81.138 -4.411 4.722 1.00 . A A . 42 SER CA 1 1
14 48759 1 1 42 SER CB C 80.115 -3.564 5.482 1.00 . A A . 42 SER CB 1 1
14 48760 1 1 42 SER H H 82.559 -3.728 6.141 1.00 . A A . 42 SER H 1 1
14 48761 1 1 42 SER HA H 80.813 -5.439 4.736 1.00 . A A . 42 SER HA 1 1
14 48762 1 1 42 SER HB2 H 80.073 -3.885 6.510 1.00 . A A . 42 SER HB2 1 1
14 48763 1 1 42 SER HB3 H 80.406 -2.523 5.445 1.00 . A A . 42 SER HB3 1 1
14 48764 1 1 42 SER HG H 78.363 -4.405 5.384 1.00 . A A . 42 SER HG 1 1
14 48765 1 1 42 SER N N 82.446 -4.321 5.372 1.00 . A A . 42 SER N 1 1
14 48766 1 1 42 SER O O 80.743 -4.630 2.365 1.00 . A A . 42 SER O 1 1
14 48767 1 1 42 SER OG O 78.834 -3.732 4.889 1.00 . A A . 42 SER OG 1 1
14 48768 1 1 43 ARG C C 83.075 -2.976 0.936 1.00 . A A . 43 ARG C 1 1
14 48769 1 1 43 ARG CA C 81.966 -2.240 1.700 1.00 . A A . 43 ARG CA 1 1
14 48770 1 1 43 ARG CB C 82.237 -0.727 1.731 1.00 . A A . 43 ARG CB 1 1
14 48771 1 1 43 ARG CD C 83.500 1.071 2.920 1.00 . A A . 43 ARG CD 1 1
14 48772 1 1 43 ARG CG C 83.517 -0.408 2.510 1.00 . A A . 43 ARG CG 1 1
14 48773 1 1 43 ARG CZ C 84.810 2.488 4.449 1.00 . A A . 43 ARG CZ 1 1
14 48774 1 1 43 ARG H H 82.157 -2.256 3.822 1.00 . A A . 43 ARG H 1 1
14 48775 1 1 43 ARG HA H 81.036 -2.401 1.175 1.00 . A A . 43 ARG HA 1 1
14 48776 1 1 43 ARG HB2 H 82.341 -0.367 0.719 1.00 . A A . 43 ARG HB2 1 1
14 48777 1 1 43 ARG HB3 H 81.404 -0.229 2.201 1.00 . A A . 43 ARG HB3 1 1
14 48778 1 1 43 ARG HD2 H 83.428 1.685 2.035 1.00 . A A . 43 ARG HD2 1 1
14 48779 1 1 43 ARG HD3 H 82.641 1.253 3.550 1.00 . A A . 43 ARG HD3 1 1
14 48780 1 1 43 ARG HE H 85.502 0.836 3.555 1.00 . A A . 43 ARG HE 1 1
14 48781 1 1 43 ARG HG2 H 83.574 -1.027 3.392 1.00 . A A . 43 ARG HG2 1 1
14 48782 1 1 43 ARG HG3 H 84.375 -0.595 1.883 1.00 . A A . 43 ARG HG3 1 1
14 48783 1 1 43 ARG HH11 H 82.951 3.173 4.092 1.00 . A A . 43 ARG HH11 1 1
14 48784 1 1 43 ARG HH12 H 83.903 4.130 5.175 1.00 . A A . 43 ARG HH12 1 1
14 48785 1 1 43 ARG HH21 H 86.693 2.078 4.995 1.00 . A A . 43 ARG HH21 1 1
14 48786 1 1 43 ARG HH22 H 86.006 3.502 5.703 1.00 . A A . 43 ARG HH22 1 1
14 48787 1 1 43 ARG N N 81.815 -2.768 3.058 1.00 . A A . 43 ARG N 1 1
14 48788 1 1 43 ARG NE N 84.722 1.416 3.648 1.00 . A A . 43 ARG NE 1 1
14 48789 1 1 43 ARG NH1 N 83.806 3.325 4.585 1.00 . A A . 43 ARG NH1 1 1
14 48790 1 1 43 ARG NH2 N 85.922 2.707 5.100 1.00 . A A . 43 ARG NH2 1 1
14 48791 1 1 43 ARG O O 83.085 -2.986 -0.296 1.00 . A A . 43 ARG O 1 1
14 48792 1 1 44 LEU C C 84.330 -5.690 0.431 1.00 . A A . 44 LEU C 1 1
14 48793 1 1 44 LEU CA C 85.013 -4.469 1.069 1.00 . A A . 44 LEU CA 1 1
14 48794 1 1 44 LEU CB C 86.045 -4.871 2.160 1.00 . A A . 44 LEU CB 1 1
14 48795 1 1 44 LEU CD1 C 87.577 -6.207 0.680 1.00 . A A . 44 LEU CD1 1 1
14 48796 1 1 44 LEU CD2 C 87.522 -6.643 3.132 1.00 . A A . 44 LEU CD2 1 1
14 48797 1 1 44 LEU CG C 86.678 -6.255 1.914 1.00 . A A . 44 LEU CG 1 1
14 48798 1 1 44 LEU H H 84.066 -3.378 2.625 1.00 . A A . 44 LEU H 1 1
14 48799 1 1 44 LEU HA H 85.530 -3.924 0.293 1.00 . A A . 44 LEU HA 1 1
14 48800 1 1 44 LEU HB2 H 86.839 -4.134 2.169 1.00 . A A . 44 LEU HB2 1 1
14 48801 1 1 44 LEU HB3 H 85.556 -4.870 3.121 1.00 . A A . 44 LEU HB3 1 1
14 48802 1 1 44 LEU HD11 H 87.015 -5.834 -0.163 1.00 . A A . 44 LEU HD11 1 1
14 48803 1 1 44 LEU HD12 H 87.938 -7.202 0.462 1.00 . A A . 44 LEU HD12 1 1
14 48804 1 1 44 LEU HD13 H 88.416 -5.554 0.871 1.00 . A A . 44 LEU HD13 1 1
14 48805 1 1 44 LEU HD21 H 87.665 -7.713 3.145 1.00 . A A . 44 LEU HD21 1 1
14 48806 1 1 44 LEU HD22 H 87.015 -6.336 4.033 1.00 . A A . 44 LEU HD22 1 1
14 48807 1 1 44 LEU HD23 H 88.482 -6.153 3.074 1.00 . A A . 44 LEU HD23 1 1
14 48808 1 1 44 LEU HG H 85.903 -6.993 1.769 1.00 . A A . 44 LEU HG 1 1
14 48809 1 1 44 LEU N N 84.011 -3.580 1.671 1.00 . A A . 44 LEU N 1 1
14 48810 1 1 44 LEU O O 84.806 -6.221 -0.573 1.00 . A A . 44 LEU O 1 1
14 48811 1 1 45 SER C C 81.567 -6.818 -0.708 1.00 . A A . 45 SER C 1 1
14 48812 1 1 45 SER CA C 82.454 -7.246 0.471 1.00 . A A . 45 SER CA 1 1
14 48813 1 1 45 SER CB C 81.581 -7.861 1.565 1.00 . A A . 45 SER CB 1 1
14 48814 1 1 45 SER H H 82.915 -5.701 1.850 1.00 . A A . 45 SER H 1 1
14 48815 1 1 45 SER HA H 83.148 -7.995 0.123 1.00 . A A . 45 SER HA 1 1
14 48816 1 1 45 SER HB2 H 80.952 -7.102 1.997 1.00 . A A . 45 SER HB2 1 1
14 48817 1 1 45 SER HB3 H 80.961 -8.637 1.134 1.00 . A A . 45 SER HB3 1 1
14 48818 1 1 45 SER HG H 81.849 -8.756 3.271 1.00 . A A . 45 SER HG 1 1
14 48819 1 1 45 SER N N 83.216 -6.123 1.020 1.00 . A A . 45 SER N 1 1
14 48820 1 1 45 SER O O 80.880 -7.654 -1.297 1.00 . A A . 45 SER O 1 1
14 48821 1 1 45 SER OG O 82.414 -8.410 2.578 1.00 . A A . 45 SER OG 1 1
14 48822 1 1 46 SER C C 81.302 -5.589 -3.501 1.00 . A A . 46 SER C 1 1
14 48823 1 1 46 SER CA C 80.779 -5.030 -2.173 1.00 . A A . 46 SER CA 1 1
14 48824 1 1 46 SER CB C 80.814 -3.500 -2.211 1.00 . A A . 46 SER CB 1 1
14 48825 1 1 46 SER H H 82.109 -4.889 -0.529 1.00 . A A . 46 SER H 1 1
14 48826 1 1 46 SER HA H 79.757 -5.348 -2.038 1.00 . A A . 46 SER HA 1 1
14 48827 1 1 46 SER HB2 H 80.073 -3.138 -2.904 1.00 . A A . 46 SER HB2 1 1
14 48828 1 1 46 SER HB3 H 80.600 -3.111 -1.224 1.00 . A A . 46 SER HB3 1 1
14 48829 1 1 46 SER HG H 82.080 -2.965 -3.590 1.00 . A A . 46 SER HG 1 1
14 48830 1 1 46 SER N N 81.577 -5.524 -1.050 1.00 . A A . 46 SER N 1 1
14 48831 1 1 46 SER O O 82.489 -5.897 -3.623 1.00 . A A . 46 SER O 1 1
14 48832 1 1 46 SER OG O 82.101 -3.065 -2.636 1.00 . A A . 46 SER OG 1 1
14 48833 1 1 47 PRO C C 82.024 -5.469 -6.439 1.00 . A A . 47 PRO C 1 1
14 48834 1 1 47 PRO CA C 80.864 -6.261 -5.833 1.00 . A A . 47 PRO CA 1 1
14 48835 1 1 47 PRO CB C 79.606 -6.133 -6.701 1.00 . A A . 47 PRO CB 1 1
14 48836 1 1 47 PRO CD C 78.998 -5.426 -4.474 1.00 . A A . 47 PRO CD 1 1
14 48837 1 1 47 PRO CG C 78.465 -6.081 -5.743 1.00 . A A . 47 PRO CG 1 1
14 48838 1 1 47 PRO HA H 81.132 -7.301 -5.746 1.00 . A A . 47 PRO HA 1 1
14 48839 1 1 47 PRO HB2 H 79.646 -5.225 -7.288 1.00 . A A . 47 PRO HB2 1 1
14 48840 1 1 47 PRO HB3 H 79.507 -6.992 -7.345 1.00 . A A . 47 PRO HB3 1 1
14 48841 1 1 47 PRO HD2 H 78.830 -4.358 -4.501 1.00 . A A . 47 PRO HD2 1 1
14 48842 1 1 47 PRO HD3 H 78.541 -5.862 -3.600 1.00 . A A . 47 PRO HD3 1 1
14 48843 1 1 47 PRO HG2 H 77.659 -5.492 -6.160 1.00 . A A . 47 PRO HG2 1 1
14 48844 1 1 47 PRO HG3 H 78.121 -7.079 -5.520 1.00 . A A . 47 PRO HG3 1 1
14 48845 1 1 47 PRO N N 80.445 -5.727 -4.495 1.00 . A A . 47 PRO N 1 1
14 48846 1 1 47 PRO O O 82.884 -6.036 -7.116 1.00 . A A . 47 PRO O 1 1
14 48847 1 1 48 ALA C C 84.476 -3.716 -6.150 1.00 . A A . 48 ALA C 1 1
14 48848 1 1 48 ALA CA C 83.112 -3.300 -6.698 1.00 . A A . 48 ALA CA 1 1
14 48849 1 1 48 ALA CB C 82.838 -1.841 -6.323 1.00 . A A . 48 ALA CB 1 1
14 48850 1 1 48 ALA H H 81.358 -3.775 -5.599 1.00 . A A . 48 ALA H 1 1
14 48851 1 1 48 ALA HA H 83.127 -3.386 -7.774 1.00 . A A . 48 ALA HA 1 1
14 48852 1 1 48 ALA HB1 H 81.788 -1.626 -6.457 1.00 . A A . 48 ALA HB1 1 1
14 48853 1 1 48 ALA HB2 H 83.423 -1.190 -6.956 1.00 . A A . 48 ALA HB2 1 1
14 48854 1 1 48 ALA HB3 H 83.111 -1.677 -5.289 1.00 . A A . 48 ALA HB3 1 1
14 48855 1 1 48 ALA N N 82.056 -4.163 -6.167 1.00 . A A . 48 ALA N 1 1
14 48856 1 1 48 ALA O O 85.461 -3.779 -6.890 1.00 . A A . 48 ALA O 1 1
14 48857 1 1 49 ALA C C 86.274 -5.753 -4.769 1.00 . A A . 49 ALA C 1 1
14 48858 1 1 49 ALA CA C 85.768 -4.424 -4.211 1.00 . A A . 49 ALA CA 1 1
14 48859 1 1 49 ALA CB C 85.561 -4.549 -2.700 1.00 . A A . 49 ALA CB 1 1
14 48860 1 1 49 ALA H H 83.689 -4.017 -4.331 1.00 . A A . 49 ALA H 1 1
14 48861 1 1 49 ALA HA H 86.509 -3.663 -4.399 1.00 . A A . 49 ALA HA 1 1
14 48862 1 1 49 ALA HB1 H 86.338 -5.172 -2.280 1.00 . A A . 49 ALA HB1 1 1
14 48863 1 1 49 ALA HB2 H 84.598 -4.994 -2.504 1.00 . A A . 49 ALA HB2 1 1
14 48864 1 1 49 ALA HB3 H 85.604 -3.569 -2.248 1.00 . A A . 49 ALA HB3 1 1
14 48865 1 1 49 ALA N N 84.517 -4.035 -4.857 1.00 . A A . 49 ALA N 1 1
14 48866 1 1 49 ALA O O 87.453 -5.886 -5.093 1.00 . A A . 49 ALA O 1 1
14 48867 1 1 50 SER C C 86.385 -7.979 -6.778 1.00 . A A . 50 SER C 1 1
14 48868 1 1 50 SER CA C 85.743 -8.055 -5.392 1.00 . A A . 50 SER CA 1 1
14 48869 1 1 50 SER CB C 84.506 -8.952 -5.456 1.00 . A A . 50 SER CB 1 1
14 48870 1 1 50 SER H H 84.440 -6.551 -4.646 1.00 . A A . 50 SER H 1 1
14 48871 1 1 50 SER HA H 86.446 -8.491 -4.699 1.00 . A A . 50 SER HA 1 1
14 48872 1 1 50 SER HB2 H 83.838 -8.596 -6.222 1.00 . A A . 50 SER HB2 1 1
14 48873 1 1 50 SER HB3 H 84.809 -9.965 -5.689 1.00 . A A . 50 SER HB3 1 1
14 48874 1 1 50 SER HG H 83.063 -8.363 -4.292 1.00 . A A . 50 SER HG 1 1
14 48875 1 1 50 SER N N 85.367 -6.722 -4.912 1.00 . A A . 50 SER N 1 1
14 48876 1 1 50 SER O O 87.386 -8.646 -7.049 1.00 . A A . 50 SER O 1 1
14 48877 1 1 50 SER OG O 83.838 -8.921 -4.202 1.00 . A A . 50 SER OG 1 1
14 48878 1 1 51 SER C C 87.764 -6.415 -8.963 1.00 . A A . 51 SER C 1 1
14 48879 1 1 51 SER CA C 86.341 -6.969 -8.999 1.00 . A A . 51 SER CA 1 1
14 48880 1 1 51 SER CB C 85.444 -6.021 -9.796 1.00 . A A . 51 SER CB 1 1
14 48881 1 1 51 SER H H 85.023 -6.628 -7.364 1.00 . A A . 51 SER H 1 1
14 48882 1 1 51 SER HA H 86.355 -7.931 -9.491 1.00 . A A . 51 SER HA 1 1
14 48883 1 1 51 SER HB2 H 84.423 -6.360 -9.746 1.00 . A A . 51 SER HB2 1 1
14 48884 1 1 51 SER HB3 H 85.511 -5.026 -9.376 1.00 . A A . 51 SER HB3 1 1
14 48885 1 1 51 SER HG H 85.101 -6.196 -11.703 1.00 . A A . 51 SER HG 1 1
14 48886 1 1 51 SER N N 85.815 -7.140 -7.643 1.00 . A A . 51 SER N 1 1
14 48887 1 1 51 SER O O 88.638 -6.872 -9.703 1.00 . A A . 51 SER O 1 1
14 48888 1 1 51 SER OG O 85.866 -6.006 -11.154 1.00 . A A . 51 SER OG 1 1
14 48889 1 1 52 ARG C C 90.328 -5.892 -7.419 1.00 . A A . 52 ARG C 1 1
14 48890 1 1 52 ARG CA C 89.325 -4.857 -7.926 1.00 . A A . 52 ARG CA 1 1
14 48891 1 1 52 ARG CB C 89.267 -3.679 -6.955 1.00 . A A . 52 ARG CB 1 1
14 48892 1 1 52 ARG CD C 88.889 -1.213 -6.926 1.00 . A A . 52 ARG CD 1 1
14 48893 1 1 52 ARG CG C 88.495 -2.527 -7.599 1.00 . A A . 52 ARG CG 1 1
14 48894 1 1 52 ARG CZ C 87.078 -0.350 -5.491 1.00 . A A . 52 ARG CZ 1 1
14 48895 1 1 52 ARG H H 87.260 -5.112 -7.523 1.00 . A A . 52 ARG H 1 1
14 48896 1 1 52 ARG HA H 89.658 -4.498 -8.887 1.00 . A A . 52 ARG HA 1 1
14 48897 1 1 52 ARG HB2 H 88.769 -3.985 -6.047 1.00 . A A . 52 ARG HB2 1 1
14 48898 1 1 52 ARG HB3 H 90.267 -3.355 -6.724 1.00 . A A . 52 ARG HB3 1 1
14 48899 1 1 52 ARG HD2 H 89.956 -1.206 -6.758 1.00 . A A . 52 ARG HD2 1 1
14 48900 1 1 52 ARG HD3 H 88.631 -0.388 -7.569 1.00 . A A . 52 ARG HD3 1 1
14 48901 1 1 52 ARG HE H 88.576 -1.530 -4.859 1.00 . A A . 52 ARG HE 1 1
14 48902 1 1 52 ARG HG2 H 88.730 -2.481 -8.652 1.00 . A A . 52 ARG HG2 1 1
14 48903 1 1 52 ARG HG3 H 87.435 -2.689 -7.474 1.00 . A A . 52 ARG HG3 1 1
14 48904 1 1 52 ARG HH11 H 86.895 0.180 -7.425 1.00 . A A . 52 ARG HH11 1 1
14 48905 1 1 52 ARG HH12 H 85.688 0.813 -6.369 1.00 . A A . 52 ARG HH12 1 1
14 48906 1 1 52 ARG HH21 H 86.951 -0.732 -3.526 1.00 . A A . 52 ARG HH21 1 1
14 48907 1 1 52 ARG HH22 H 85.700 0.277 -4.179 1.00 . A A . 52 ARG HH22 1 1
14 48908 1 1 52 ARG N N 87.996 -5.444 -8.078 1.00 . A A . 52 ARG N 1 1
14 48909 1 1 52 ARG NE N 88.199 -1.077 -5.643 1.00 . A A . 52 ARG NE 1 1
14 48910 1 1 52 ARG NH1 N 86.507 0.256 -6.511 1.00 . A A . 52 ARG NH1 1 1
14 48911 1 1 52 ARG NH2 N 86.534 -0.260 -4.307 1.00 . A A . 52 ARG NH2 1 1
14 48912 1 1 52 ARG O O 91.501 -5.857 -7.786 1.00 . A A . 52 ARG O 1 1
14 48913 1 1 53 VAL C C 91.220 -8.746 -7.255 1.00 . A A . 53 VAL C 1 1
14 48914 1 1 53 VAL CA C 90.709 -7.903 -6.085 1.00 . A A . 53 VAL CA 1 1
14 48915 1 1 53 VAL CB C 89.920 -8.787 -5.099 1.00 . A A . 53 VAL CB 1 1
14 48916 1 1 53 VAL CG1 C 90.828 -9.881 -4.511 1.00 . A A . 53 VAL CG1 1 1
14 48917 1 1 53 VAL CG2 C 89.366 -7.921 -3.953 1.00 . A A . 53 VAL CG2 1 1
14 48918 1 1 53 VAL H H 88.929 -6.763 -6.278 1.00 . A A . 53 VAL H 1 1
14 48919 1 1 53 VAL HA H 91.553 -7.472 -5.567 1.00 . A A . 53 VAL HA 1 1
14 48920 1 1 53 VAL HB H 89.097 -9.253 -5.622 1.00 . A A . 53 VAL HB 1 1
14 48921 1 1 53 VAL HG11 H 91.305 -9.512 -3.615 1.00 . A A . 53 VAL HG11 1 1
14 48922 1 1 53 VAL HG12 H 91.583 -10.154 -5.232 1.00 . A A . 53 VAL HG12 1 1
14 48923 1 1 53 VAL HG13 H 90.233 -10.749 -4.270 1.00 . A A . 53 VAL HG13 1 1
14 48924 1 1 53 VAL HG21 H 88.378 -8.269 -3.686 1.00 . A A . 53 VAL HG21 1 1
14 48925 1 1 53 VAL HG22 H 89.310 -6.890 -4.269 1.00 . A A . 53 VAL HG22 1 1
14 48926 1 1 53 VAL HG23 H 90.016 -7.995 -3.094 1.00 . A A . 53 VAL HG23 1 1
14 48927 1 1 53 VAL N N 89.856 -6.822 -6.585 1.00 . A A . 53 VAL N 1 1
14 48928 1 1 53 VAL O O 92.411 -9.040 -7.344 1.00 . A A . 53 VAL O 1 1
14 48929 1 1 54 SER C C 91.757 -9.176 -10.166 1.00 . A A . 54 SER C 1 1
14 48930 1 1 54 SER CA C 90.686 -9.892 -9.344 1.00 . A A . 54 SER CA 1 1
14 48931 1 1 54 SER CB C 89.456 -10.139 -10.217 1.00 . A A . 54 SER CB 1 1
14 48932 1 1 54 SER H H 89.376 -8.853 -8.030 1.00 . A A . 54 SER H 1 1
14 48933 1 1 54 SER HA H 91.071 -10.846 -9.013 1.00 . A A . 54 SER HA 1 1
14 48934 1 1 54 SER HB2 H 89.101 -9.204 -10.615 1.00 . A A . 54 SER HB2 1 1
14 48935 1 1 54 SER HB3 H 89.722 -10.797 -11.035 1.00 . A A . 54 SER HB3 1 1
14 48936 1 1 54 SER HG H 88.268 -11.614 -9.771 1.00 . A A . 54 SER HG 1 1
14 48937 1 1 54 SER N N 90.315 -9.096 -8.170 1.00 . A A . 54 SER N 1 1
14 48938 1 1 54 SER O O 92.772 -9.767 -10.540 1.00 . A A . 54 SER O 1 1
14 48939 1 1 54 SER OG O 88.432 -10.732 -9.429 1.00 . A A . 54 SER OG 1 1
14 48940 1 1 55 SER C C 93.861 -7.037 -10.474 1.00 . A A . 55 SER C 1 1
14 48941 1 1 55 SER CA C 92.497 -7.073 -11.162 1.00 . A A . 55 SER CA 1 1
14 48942 1 1 55 SER CB C 91.968 -5.647 -11.326 1.00 . A A . 55 SER CB 1 1
14 48943 1 1 55 SER H H 90.749 -7.449 -10.008 1.00 . A A . 55 SER H 1 1
14 48944 1 1 55 SER HA H 92.615 -7.517 -12.140 1.00 . A A . 55 SER HA 1 1
14 48945 1 1 55 SER HB2 H 91.913 -5.168 -10.363 1.00 . A A . 55 SER HB2 1 1
14 48946 1 1 55 SER HB3 H 92.638 -5.087 -11.966 1.00 . A A . 55 SER HB3 1 1
14 48947 1 1 55 SER HG H 90.482 -4.828 -12.279 1.00 . A A . 55 SER HG 1 1
14 48948 1 1 55 SER N N 91.547 -7.877 -10.389 1.00 . A A . 55 SER N 1 1
14 48949 1 1 55 SER O O 94.901 -7.083 -11.134 1.00 . A A . 55 SER O 1 1
14 48950 1 1 55 SER OG O 90.670 -5.691 -11.902 1.00 . A A . 55 SER OG 1 1
14 48951 1 1 56 ALA C C 95.846 -8.304 -8.577 1.00 . A A . 56 ALA C 1 1
14 48952 1 1 56 ALA CA C 95.086 -6.995 -8.364 1.00 . A A . 56 ALA CA 1 1
14 48953 1 1 56 ALA CB C 94.774 -6.824 -6.875 1.00 . A A . 56 ALA CB 1 1
14 48954 1 1 56 ALA H H 92.991 -6.899 -8.675 1.00 . A A . 56 ALA H 1 1
14 48955 1 1 56 ALA HA H 95.710 -6.175 -8.684 1.00 . A A . 56 ALA HA 1 1
14 48956 1 1 56 ALA HB1 H 95.695 -6.836 -6.311 1.00 . A A . 56 ALA HB1 1 1
14 48957 1 1 56 ALA HB2 H 94.138 -7.632 -6.546 1.00 . A A . 56 ALA HB2 1 1
14 48958 1 1 56 ALA HB3 H 94.268 -5.881 -6.720 1.00 . A A . 56 ALA HB3 1 1
14 48959 1 1 56 ALA N N 93.848 -6.980 -9.142 1.00 . A A . 56 ALA N 1 1
14 48960 1 1 56 ALA O O 97.077 -8.316 -8.605 1.00 . A A . 56 ALA O 1 1
14 48961 1 1 57 VAL C C 96.487 -10.688 -10.315 1.00 . A A . 57 VAL C 1 1
14 48962 1 1 57 VAL CA C 95.716 -10.705 -8.996 1.00 . A A . 57 VAL CA 1 1
14 48963 1 1 57 VAL CB C 94.636 -11.802 -9.038 1.00 . A A . 57 VAL CB 1 1
14 48964 1 1 57 VAL CG1 C 95.289 -13.179 -9.222 1.00 . A A . 57 VAL CG1 1 1
14 48965 1 1 57 VAL CG2 C 93.837 -11.797 -7.728 1.00 . A A . 57 VAL CG2 1 1
14 48966 1 1 57 VAL H H 94.128 -9.331 -8.703 1.00 . A A . 57 VAL H 1 1
14 48967 1 1 57 VAL HA H 96.404 -10.924 -8.193 1.00 . A A . 57 VAL HA 1 1
14 48968 1 1 57 VAL HB H 93.968 -11.613 -9.867 1.00 . A A . 57 VAL HB 1 1
14 48969 1 1 57 VAL HG11 H 95.618 -13.288 -10.244 1.00 . A A . 57 VAL HG11 1 1
14 48970 1 1 57 VAL HG12 H 94.572 -13.952 -8.990 1.00 . A A . 57 VAL HG12 1 1
14 48971 1 1 57 VAL HG13 H 96.138 -13.266 -8.560 1.00 . A A . 57 VAL HG13 1 1
14 48972 1 1 57 VAL HG21 H 94.290 -12.480 -7.024 1.00 . A A . 57 VAL HG21 1 1
14 48973 1 1 57 VAL HG22 H 92.822 -12.109 -7.928 1.00 . A A . 57 VAL HG22 1 1
14 48974 1 1 57 VAL HG23 H 93.831 -10.804 -7.310 1.00 . A A . 57 VAL HG23 1 1
14 48975 1 1 57 VAL N N 95.102 -9.400 -8.752 1.00 . A A . 57 VAL N 1 1
14 48976 1 1 57 VAL O O 97.671 -11.009 -10.351 1.00 . A A . 57 VAL O 1 1
14 48977 1 1 58 SER C C 97.692 -9.413 -12.749 1.00 . A A . 58 SER C 1 1
14 48978 1 1 58 SER CA C 96.432 -10.277 -12.720 1.00 . A A . 58 SER CA 1 1
14 48979 1 1 58 SER CB C 95.433 -9.768 -13.764 1.00 . A A . 58 SER CB 1 1
14 48980 1 1 58 SER H H 94.881 -9.990 -11.289 1.00 . A A . 58 SER H 1 1
14 48981 1 1 58 SER HA H 96.697 -11.294 -12.971 1.00 . A A . 58 SER HA 1 1
14 48982 1 1 58 SER HB2 H 94.663 -10.505 -13.912 1.00 . A A . 58 SER HB2 1 1
14 48983 1 1 58 SER HB3 H 94.987 -8.847 -13.415 1.00 . A A . 58 SER HB3 1 1
14 48984 1 1 58 SER HG H 95.443 -9.344 -15.665 1.00 . A A . 58 SER HG 1 1
14 48985 1 1 58 SER N N 95.815 -10.269 -11.389 1.00 . A A . 58 SER N 1 1
14 48986 1 1 58 SER O O 98.697 -9.791 -13.351 1.00 . A A . 58 SER O 1 1
14 48987 1 1 58 SER OG O 96.105 -9.549 -15.000 1.00 . A A . 58 SER OG 1 1
14 48988 1 1 59 SER C C 99.983 -7.950 -11.374 1.00 . A A . 59 SER C 1 1
14 48989 1 1 59 SER CA C 98.768 -7.336 -12.068 1.00 . A A . 59 SER CA 1 1
14 48990 1 1 59 SER CB C 98.376 -6.034 -11.364 1.00 . A A . 59 SER CB 1 1
14 48991 1 1 59 SER H H 96.829 -8.044 -11.565 1.00 . A A . 59 SER H 1 1
14 48992 1 1 59 SER HA H 99.032 -7.109 -13.090 1.00 . A A . 59 SER HA 1 1
14 48993 1 1 59 SER HB2 H 98.094 -6.240 -10.346 1.00 . A A . 59 SER HB2 1 1
14 48994 1 1 59 SER HB3 H 99.219 -5.355 -11.370 1.00 . A A . 59 SER HB3 1 1
14 48995 1 1 59 SER HG H 96.483 -5.618 -11.528 1.00 . A A . 59 SER HG 1 1
14 48996 1 1 59 SER N N 97.640 -8.267 -12.070 1.00 . A A . 59 SER N 1 1
14 48997 1 1 59 SER O O 101.076 -7.987 -11.941 1.00 . A A . 59 SER O 1 1
14 48998 1 1 59 SER OG O 97.275 -5.446 -12.043 1.00 . A A . 59 SER OG 1 1
14 48999 1 1 60 LEU C C 101.406 -10.310 -10.039 1.00 . A A . 60 LEU C 1 1
14 49000 1 1 60 LEU CA C 100.873 -9.038 -9.381 1.00 . A A . 60 LEU CA 1 1
14 49001 1 1 60 LEU CB C 100.393 -9.363 -7.964 1.00 . A A . 60 LEU CB 1 1
14 49002 1 1 60 LEU CD1 C 99.216 -8.424 -5.971 1.00 . A A . 60 LEU CD1 1 1
14 49003 1 1 60 LEU CD2 C 101.190 -7.232 -6.928 1.00 . A A . 60 LEU CD2 1 1
14 49004 1 1 60 LEU CG C 99.956 -8.075 -7.262 1.00 . A A . 60 LEU CG 1 1
14 49005 1 1 60 LEU H H 98.875 -8.438 -9.775 1.00 . A A . 60 LEU H 1 1
14 49006 1 1 60 LEU HA H 101.672 -8.314 -9.317 1.00 . A A . 60 LEU HA 1 1
14 49007 1 1 60 LEU HB2 H 99.557 -10.047 -8.016 1.00 . A A . 60 LEU HB2 1 1
14 49008 1 1 60 LEU HB3 H 101.197 -9.818 -7.407 1.00 . A A . 60 LEU HB3 1 1
14 49009 1 1 60 LEU HD11 H 98.789 -7.527 -5.546 1.00 . A A . 60 LEU HD11 1 1
14 49010 1 1 60 LEU HD12 H 99.907 -8.861 -5.266 1.00 . A A . 60 LEU HD12 1 1
14 49011 1 1 60 LEU HD13 H 98.428 -9.130 -6.187 1.00 . A A . 60 LEU HD13 1 1
14 49012 1 1 60 LEU HD21 H 101.999 -7.882 -6.629 1.00 . A A . 60 LEU HD21 1 1
14 49013 1 1 60 LEU HD22 H 100.955 -6.554 -6.121 1.00 . A A . 60 LEU HD22 1 1
14 49014 1 1 60 LEU HD23 H 101.486 -6.666 -7.800 1.00 . A A . 60 LEU HD23 1 1
14 49015 1 1 60 LEU HG H 99.299 -7.515 -7.914 1.00 . A A . 60 LEU HG 1 1
14 49016 1 1 60 LEU N N 99.776 -8.464 -10.161 1.00 . A A . 60 LEU N 1 1
14 49017 1 1 60 LEU O O 102.614 -10.531 -10.088 1.00 . A A . 60 LEU O 1 1
14 49018 1 1 61 VAL C C 101.739 -12.224 -12.394 1.00 . A A . 61 VAL C 1 1
14 49019 1 1 61 VAL CA C 100.866 -12.416 -11.147 1.00 . A A . 61 VAL CA 1 1
14 49020 1 1 61 VAL CB C 99.588 -13.203 -11.493 1.00 . A A . 61 VAL CB 1 1
14 49021 1 1 61 VAL CG1 C 99.932 -14.507 -12.218 1.00 . A A . 61 VAL CG1 1 1
14 49022 1 1 61 VAL CG2 C 98.838 -13.540 -10.202 1.00 . A A . 61 VAL CG2 1 1
14 49023 1 1 61 VAL H H 99.557 -10.861 -10.555 1.00 . A A . 61 VAL H 1 1
14 49024 1 1 61 VAL HA H 101.429 -12.977 -10.415 1.00 . A A . 61 VAL HA 1 1
14 49025 1 1 61 VAL HB H 98.956 -12.598 -12.127 1.00 . A A . 61 VAL HB 1 1
14 49026 1 1 61 VAL HG11 H 100.133 -14.296 -13.257 1.00 . A A . 61 VAL HG11 1 1
14 49027 1 1 61 VAL HG12 H 99.096 -15.189 -12.144 1.00 . A A . 61 VAL HG12 1 1
14 49028 1 1 61 VAL HG13 H 100.807 -14.950 -11.763 1.00 . A A . 61 VAL HG13 1 1
14 49029 1 1 61 VAL HG21 H 97.794 -13.704 -10.423 1.00 . A A . 61 VAL HG21 1 1
14 49030 1 1 61 VAL HG22 H 98.933 -12.719 -9.505 1.00 . A A . 61 VAL HG22 1 1
14 49031 1 1 61 VAL HG23 H 99.258 -14.434 -9.763 1.00 . A A . 61 VAL HG23 1 1
14 49032 1 1 61 VAL N N 100.496 -11.126 -10.563 1.00 . A A . 61 VAL N 1 1
14 49033 1 1 61 VAL O O 102.775 -12.876 -12.538 1.00 . A A . 61 VAL O 1 1
14 49034 1 1 62 SER C C 103.340 -10.438 -14.380 1.00 . A A . 62 SER C 1 1
14 49035 1 1 62 SER CA C 102.002 -11.153 -14.563 1.00 . A A . 62 SER CA 1 1
14 49036 1 1 62 SER CB C 101.123 -10.350 -15.522 1.00 . A A . 62 SER CB 1 1
14 49037 1 1 62 SER H H 100.555 -10.755 -13.065 1.00 . A A . 62 SER H 1 1
14 49038 1 1 62 SER HA H 102.189 -12.125 -14.994 1.00 . A A . 62 SER HA 1 1
14 49039 1 1 62 SER HB2 H 100.983 -9.354 -15.138 1.00 . A A . 62 SER HB2 1 1
14 49040 1 1 62 SER HB3 H 101.604 -10.296 -16.490 1.00 . A A . 62 SER HB3 1 1
14 49041 1 1 62 SER HG H 99.395 -10.590 -16.386 1.00 . A A . 62 SER HG 1 1
14 49042 1 1 62 SER N N 101.317 -11.330 -13.284 1.00 . A A . 62 SER N 1 1
14 49043 1 1 62 SER O O 104.344 -10.831 -14.977 1.00 . A A . 62 SER O 1 1
14 49044 1 1 62 SER OG O 99.857 -10.986 -15.643 1.00 . A A . 62 SER OG 1 1
14 49045 1 1 63 SER C C 105.535 -9.286 -12.419 1.00 . A A . 63 SER C 1 1
14 49046 1 1 63 SER CA C 104.554 -8.591 -13.360 1.00 . A A . 63 SER CA 1 1
14 49047 1 1 63 SER CB C 104.179 -7.223 -12.790 1.00 . A A . 63 SER CB 1 1
14 49048 1 1 63 SER H H 102.531 -9.155 -13.068 1.00 . A A . 63 SER H 1 1
14 49049 1 1 63 SER HA H 105.032 -8.447 -14.317 1.00 . A A . 63 SER HA 1 1
14 49050 1 1 63 SER HB2 H 103.659 -7.351 -11.856 1.00 . A A . 63 SER HB2 1 1
14 49051 1 1 63 SER HB3 H 105.078 -6.645 -12.623 1.00 . A A . 63 SER HB3 1 1
14 49052 1 1 63 SER HG H 102.595 -6.176 -13.216 1.00 . A A . 63 SER HG 1 1
14 49053 1 1 63 SER N N 103.349 -9.395 -13.551 1.00 . A A . 63 SER N 1 1
14 49054 1 1 63 SER O O 106.748 -9.231 -12.626 1.00 . A A . 63 SER O 1 1
14 49055 1 1 63 SER OG O 103.330 -6.548 -13.710 1.00 . A A . 63 SER OG 1 1
14 49056 1 1 64 GLY C C 105.198 -10.502 -8.998 1.00 . A A . 64 GLY C 1 1
14 49057 1 1 64 GLY CA C 105.841 -10.594 -10.386 1.00 . A A . 64 GLY CA 1 1
14 49058 1 1 64 GLY H H 104.032 -9.985 -11.295 1.00 . A A . 64 GLY H 1 1
14 49059 1 1 64 GLY HA2 H 105.974 -11.631 -10.656 1.00 . A A . 64 GLY HA2 1 1
14 49060 1 1 64 GLY HA3 H 106.806 -10.109 -10.358 1.00 . A A . 64 GLY HA3 1 1
14 49061 1 1 64 GLY N N 105.003 -9.940 -11.387 1.00 . A A . 64 GLY N 1 1
14 49062 1 1 64 GLY O O 105.237 -9.441 -8.373 1.00 . A A . 64 GLY O 1 1
14 49063 1 1 65 PRO C C 104.680 -10.855 -6.068 1.00 . A A . 65 PRO C 1 1
14 49064 1 1 65 PRO CA C 103.906 -11.579 -7.178 1.00 . A A . 65 PRO CA 1 1
14 49065 1 1 65 PRO CB C 103.784 -13.065 -6.853 1.00 . A A . 65 PRO CB 1 1
14 49066 1 1 65 PRO CD C 104.351 -12.857 -9.216 1.00 . A A . 65 PRO CD 1 1
14 49067 1 1 65 PRO CG C 103.683 -13.760 -8.171 1.00 . A A . 65 PRO CG 1 1
14 49068 1 1 65 PRO HA H 102.920 -11.157 -7.275 1.00 . A A . 65 PRO HA 1 1
14 49069 1 1 65 PRO HB2 H 104.660 -13.403 -6.317 1.00 . A A . 65 PRO HB2 1 1
14 49070 1 1 65 PRO HB3 H 102.894 -13.249 -6.272 1.00 . A A . 65 PRO HB3 1 1
14 49071 1 1 65 PRO HD2 H 105.277 -13.296 -9.553 1.00 . A A . 65 PRO HD2 1 1
14 49072 1 1 65 PRO HD3 H 103.686 -12.695 -10.049 1.00 . A A . 65 PRO HD3 1 1
14 49073 1 1 65 PRO HG2 H 104.193 -14.714 -8.124 1.00 . A A . 65 PRO HG2 1 1
14 49074 1 1 65 PRO HG3 H 102.646 -13.907 -8.432 1.00 . A A . 65 PRO HG3 1 1
14 49075 1 1 65 PRO N N 104.598 -11.577 -8.510 1.00 . A A . 65 PRO N 1 1
14 49076 1 1 65 PRO O O 104.074 -10.261 -5.174 1.00 . A A . 65 PRO O 1 1
14 49077 1 1 66 THR C C 107.855 -9.343 -5.567 1.00 . A A . 66 THR C 1 1
14 49078 1 1 66 THR CA C 106.842 -10.369 -5.046 1.00 . A A . 66 THR CA 1 1
14 49079 1 1 66 THR CB C 107.579 -11.521 -4.353 1.00 . A A . 66 THR CB 1 1
14 49080 1 1 66 THR CG2 C 106.564 -12.508 -3.768 1.00 . A A . 66 THR CG2 1 1
14 49081 1 1 66 THR H H 106.443 -11.305 -6.913 1.00 . A A . 66 THR H 1 1
14 49082 1 1 66 THR HA H 106.203 -9.886 -4.322 1.00 . A A . 66 THR HA 1 1
14 49083 1 1 66 THR HB H 108.192 -11.128 -3.557 1.00 . A A . 66 THR HB 1 1
14 49084 1 1 66 THR HG1 H 109.247 -12.369 -4.881 1.00 . A A . 66 THR HG1 1 1
14 49085 1 1 66 THR HG21 H 106.972 -13.506 -3.803 1.00 . A A . 66 THR HG21 1 1
14 49086 1 1 66 THR HG22 H 105.650 -12.473 -4.342 1.00 . A A . 66 THR HG22 1 1
14 49087 1 1 66 THR HG23 H 106.353 -12.242 -2.743 1.00 . A A . 66 THR HG23 1 1
14 49088 1 1 66 THR N N 106.012 -10.904 -6.131 1.00 . A A . 66 THR N 1 1
14 49089 1 1 66 THR O O 108.952 -9.208 -5.018 1.00 . A A . 66 THR O 1 1
14 49090 1 1 66 THR OG1 O 108.401 -12.190 -5.299 1.00 . A A . 66 THR OG1 1 1
14 49091 1 1 67 ASN C C 108.024 -6.219 -6.650 1.00 . A A . 67 ASN C 1 1
14 49092 1 1 67 ASN CA C 108.360 -7.604 -7.199 1.00 . A A . 67 ASN CA 1 1
14 49093 1 1 67 ASN CB C 108.203 -7.598 -8.722 1.00 . A A . 67 ASN CB 1 1
14 49094 1 1 67 ASN CG C 109.326 -6.786 -9.360 1.00 . A A . 67 ASN CG 1 1
14 49095 1 1 67 ASN H H 106.635 -8.818 -7.060 1.00 . A A . 67 ASN H 1 1
14 49096 1 1 67 ASN HA H 109.384 -7.848 -6.962 1.00 . A A . 67 ASN HA 1 1
14 49097 1 1 67 ASN HB2 H 108.242 -8.614 -9.089 1.00 . A A . 67 ASN HB2 1 1
14 49098 1 1 67 ASN HB3 H 107.252 -7.159 -8.983 1.00 . A A . 67 ASN HB3 1 1
14 49099 1 1 67 ASN HD21 H 110.709 -8.175 -9.048 1.00 . A A . 67 ASN HD21 1 1
14 49100 1 1 67 ASN HD22 H 111.256 -6.768 -9.824 1.00 . A A . 67 ASN HD22 1 1
14 49101 1 1 67 ASN N N 107.481 -8.616 -6.619 1.00 . A A . 67 ASN N 1 1
14 49102 1 1 67 ASN ND2 N 110.530 -7.285 -9.416 1.00 . A A . 67 ASN ND2 1 1
14 49103 1 1 67 ASN O O 106.852 -5.892 -6.452 1.00 . A A . 67 ASN O 1 1
14 49104 1 1 67 ASN OD1 O 109.098 -5.668 -9.821 1.00 . A A . 67 ASN OD1 1 1
14 49105 1 1 68 GLN C C 108.068 -3.213 -6.985 1.00 . A A . 68 GLN C 1 1
14 49106 1 1 68 GLN CA C 108.849 -4.029 -5.952 1.00 . A A . 68 GLN CA 1 1
14 49107 1 1 68 GLN CB C 110.205 -3.360 -5.682 1.00 . A A . 68 GLN CB 1 1
14 49108 1 1 68 GLN CD C 109.516 -2.149 -3.597 1.00 . A A . 68 GLN CD 1 1
14 49109 1 1 68 GLN CG C 109.996 -1.985 -5.033 1.00 . A A . 68 GLN CG 1 1
14 49110 1 1 68 GLN H H 109.966 -5.723 -6.585 1.00 . A A . 68 GLN H 1 1
14 49111 1 1 68 GLN HA H 108.286 -4.059 -5.032 1.00 . A A . 68 GLN HA 1 1
14 49112 1 1 68 GLN HB2 H 110.787 -3.985 -5.019 1.00 . A A . 68 GLN HB2 1 1
14 49113 1 1 68 GLN HB3 H 110.736 -3.237 -6.615 1.00 . A A . 68 GLN HB3 1 1
14 49114 1 1 68 GLN HE21 H 107.609 -2.367 -4.104 1.00 . A A . 68 GLN HE21 1 1
14 49115 1 1 68 GLN HE22 H 107.930 -2.443 -2.439 1.00 . A A . 68 GLN HE22 1 1
14 49116 1 1 68 GLN HG2 H 110.931 -1.440 -5.036 1.00 . A A . 68 GLN HG2 1 1
14 49117 1 1 68 GLN HG3 H 109.259 -1.432 -5.595 1.00 . A A . 68 GLN HG3 1 1
14 49118 1 1 68 GLN N N 109.053 -5.401 -6.427 1.00 . A A . 68 GLN N 1 1
14 49119 1 1 68 GLN NE2 N 108.246 -2.335 -3.360 1.00 . A A . 68 GLN NE2 1 1
14 49120 1 1 68 GLN O O 107.136 -2.487 -6.637 1.00 . A A . 68 GLN O 1 1
14 49121 1 1 68 GLN OE1 O 110.319 -2.104 -2.664 1.00 . A A . 68 GLN OE1 1 1
14 49122 1 1 69 ALA C C 106.338 -3.017 -9.498 1.00 . A A . 69 ALA C 1 1
14 49123 1 1 69 ALA CA C 107.798 -2.603 -9.329 1.00 . A A . 69 ALA CA 1 1
14 49124 1 1 69 ALA CB C 108.546 -2.825 -10.645 1.00 . A A . 69 ALA CB 1 1
14 49125 1 1 69 ALA H H 109.140 -4.012 -8.476 1.00 . A A . 69 ALA H 1 1
14 49126 1 1 69 ALA HA H 107.837 -1.554 -9.080 1.00 . A A . 69 ALA HA 1 1
14 49127 1 1 69 ALA HB1 H 108.243 -3.767 -11.078 1.00 . A A . 69 ALA HB1 1 1
14 49128 1 1 69 ALA HB2 H 109.610 -2.841 -10.457 1.00 . A A . 69 ALA HB2 1 1
14 49129 1 1 69 ALA HB3 H 108.314 -2.023 -11.331 1.00 . A A . 69 ALA HB3 1 1
14 49130 1 1 69 ALA N N 108.435 -3.367 -8.256 1.00 . A A . 69 ALA N 1 1
14 49131 1 1 69 ALA O O 105.451 -2.167 -9.609 1.00 . A A . 69 ALA O 1 1
14 49132 1 1 70 ALA C C 103.809 -4.416 -8.558 1.00 . A A . 70 ALA C 1 1
14 49133 1 1 70 ALA CA C 104.738 -4.844 -9.690 1.00 . A A . 70 ALA CA 1 1
14 49134 1 1 70 ALA CB C 104.770 -6.371 -9.772 1.00 . A A . 70 ALA CB 1 1
14 49135 1 1 70 ALA H H 106.826 -4.953 -9.324 1.00 . A A . 70 ALA H 1 1
14 49136 1 1 70 ALA HA H 104.354 -4.449 -10.618 1.00 . A A . 70 ALA HA 1 1
14 49137 1 1 70 ALA HB1 H 105.177 -6.772 -8.855 1.00 . A A . 70 ALA HB1 1 1
14 49138 1 1 70 ALA HB2 H 105.387 -6.674 -10.603 1.00 . A A . 70 ALA HB2 1 1
14 49139 1 1 70 ALA HB3 H 103.766 -6.745 -9.914 1.00 . A A . 70 ALA HB3 1 1
14 49140 1 1 70 ALA N N 106.089 -4.325 -9.481 1.00 . A A . 70 ALA N 1 1
14 49141 1 1 70 ALA O O 102.676 -3.997 -8.799 1.00 . A A . 70 ALA O 1 1
14 49142 1 1 71 LEU C C 103.127 -2.657 -6.197 1.00 . A A . 71 LEU C 1 1
14 49143 1 1 71 LEU CA C 103.491 -4.139 -6.161 1.00 . A A . 71 LEU CA 1 1
14 49144 1 1 71 LEU CB C 104.251 -4.453 -4.870 1.00 . A A . 71 LEU CB 1 1
14 49145 1 1 71 LEU CD1 C 105.355 -6.330 -3.647 1.00 . A A . 71 LEU CD1 1 1
14 49146 1 1 71 LEU CD2 C 102.896 -6.392 -4.064 1.00 . A A . 71 LEU CD2 1 1
14 49147 1 1 71 LEU CG C 104.249 -5.965 -4.636 1.00 . A A . 71 LEU CG 1 1
14 49148 1 1 71 LEU H H 105.213 -4.829 -7.188 1.00 . A A . 71 LEU H 1 1
14 49149 1 1 71 LEU HA H 102.581 -4.720 -6.177 1.00 . A A . 71 LEU HA 1 1
14 49150 1 1 71 LEU HB2 H 105.268 -4.101 -4.955 1.00 . A A . 71 LEU HB2 1 1
14 49151 1 1 71 LEU HB3 H 103.767 -3.962 -4.039 1.00 . A A . 71 LEU HB3 1 1
14 49152 1 1 71 LEU HD11 H 105.138 -7.289 -3.201 1.00 . A A . 71 LEU HD11 1 1
14 49153 1 1 71 LEU HD12 H 105.408 -5.577 -2.873 1.00 . A A . 71 LEU HD12 1 1
14 49154 1 1 71 LEU HD13 H 106.301 -6.379 -4.165 1.00 . A A . 71 LEU HD13 1 1
14 49155 1 1 71 LEU HD21 H 102.110 -5.819 -4.532 1.00 . A A . 71 LEU HD21 1 1
14 49156 1 1 71 LEU HD22 H 102.883 -6.217 -2.999 1.00 . A A . 71 LEU HD22 1 1
14 49157 1 1 71 LEU HD23 H 102.738 -7.443 -4.258 1.00 . A A . 71 LEU HD23 1 1
14 49158 1 1 71 LEU HG H 104.424 -6.474 -5.574 1.00 . A A . 71 LEU HG 1 1
14 49159 1 1 71 LEU N N 104.300 -4.504 -7.322 1.00 . A A . 71 LEU N 1 1
14 49160 1 1 71 LEU O O 101.986 -2.290 -5.925 1.00 . A A . 71 LEU O 1 1
14 49161 1 1 72 SER C C 102.734 -0.063 -7.651 1.00 . A A . 72 SER C 1 1
14 49162 1 1 72 SER CA C 103.848 -0.373 -6.654 1.00 . A A . 72 SER CA 1 1
14 49163 1 1 72 SER CB C 105.129 0.355 -7.071 1.00 . A A . 72 SER CB 1 1
14 49164 1 1 72 SER H H 104.987 -2.160 -6.760 1.00 . A A . 72 SER H 1 1
14 49165 1 1 72 SER HA H 103.556 -0.018 -5.678 1.00 . A A . 72 SER HA 1 1
14 49166 1 1 72 SER HB2 H 105.006 1.416 -6.927 1.00 . A A . 72 SER HB2 1 1
14 49167 1 1 72 SER HB3 H 105.953 0.008 -6.461 1.00 . A A . 72 SER HB3 1 1
14 49168 1 1 72 SER HG H 105.456 -0.850 -8.561 1.00 . A A . 72 SER HG 1 1
14 49169 1 1 72 SER N N 104.090 -1.814 -6.577 1.00 . A A . 72 SER N 1 1
14 49170 1 1 72 SER O O 101.888 0.798 -7.403 1.00 . A A . 72 SER O 1 1
14 49171 1 1 72 SER OG O 105.399 0.099 -8.443 1.00 . A A . 72 SER OG 1 1
14 49172 1 1 73 ASN C C 100.311 -0.967 -9.222 1.00 . A A . 73 ASN C 1 1
14 49173 1 1 73 ASN CA C 101.688 -0.615 -9.785 1.00 . A A . 73 ASN CA 1 1
14 49174 1 1 73 ASN CB C 101.987 -1.506 -10.991 1.00 . A A . 73 ASN CB 1 1
14 49175 1 1 73 ASN CG C 103.318 -1.105 -11.619 1.00 . A A . 73 ASN CG 1 1
14 49176 1 1 73 ASN H H 103.474 -1.404 -8.953 1.00 . A A . 73 ASN H 1 1
14 49177 1 1 73 ASN HA H 101.682 0.415 -10.111 1.00 . A A . 73 ASN HA 1 1
14 49178 1 1 73 ASN HB2 H 102.037 -2.537 -10.671 1.00 . A A . 73 ASN HB2 1 1
14 49179 1 1 73 ASN HB3 H 101.202 -1.396 -11.719 1.00 . A A . 73 ASN HB3 1 1
14 49180 1 1 73 ASN HD21 H 103.847 -2.972 -12.043 1.00 . A A . 73 ASN HD21 1 1
14 49181 1 1 73 ASN HD22 H 104.966 -1.779 -12.498 1.00 . A A . 73 ASN HD22 1 1
14 49182 1 1 73 ASN N N 102.728 -0.789 -8.772 1.00 . A A . 73 ASN N 1 1
14 49183 1 1 73 ASN ND2 N 104.109 -2.029 -12.093 1.00 . A A . 73 ASN ND2 1 1
14 49184 1 1 73 ASN O O 99.330 -0.267 -9.479 1.00 . A A . 73 ASN O 1 1
14 49185 1 1 73 ASN OD1 O 103.645 0.080 -11.680 1.00 . A A . 73 ASN OD1 1 1
14 49186 1 1 74 THR C C 98.408 -1.476 -6.897 1.00 . A A . 74 THR C 1 1
14 49187 1 1 74 THR CA C 98.986 -2.504 -7.872 1.00 . A A . 74 THR CA 1 1
14 49188 1 1 74 THR CB C 99.187 -3.844 -7.153 1.00 . A A . 74 THR CB 1 1
14 49189 1 1 74 THR CG2 C 97.828 -4.454 -6.795 1.00 . A A . 74 THR CG2 1 1
14 49190 1 1 74 THR H H 101.081 -2.526 -8.226 1.00 . A A . 74 THR H 1 1
14 49191 1 1 74 THR HA H 98.283 -2.645 -8.679 1.00 . A A . 74 THR HA 1 1
14 49192 1 1 74 THR HB H 99.757 -3.689 -6.250 1.00 . A A . 74 THR HB 1 1
14 49193 1 1 74 THR HG1 H 100.743 -4.353 -8.205 1.00 . A A . 74 THR HG1 1 1
14 49194 1 1 74 THR HG21 H 97.935 -5.088 -5.927 1.00 . A A . 74 THR HG21 1 1
14 49195 1 1 74 THR HG22 H 97.468 -5.042 -7.627 1.00 . A A . 74 THR HG22 1 1
14 49196 1 1 74 THR HG23 H 97.123 -3.665 -6.580 1.00 . A A . 74 THR HG23 1 1
14 49197 1 1 74 THR N N 100.256 -2.038 -8.431 1.00 . A A . 74 THR N 1 1
14 49198 1 1 74 THR O O 97.231 -1.129 -6.984 1.00 . A A . 74 THR O 1 1
14 49199 1 1 74 THR OG1 O 99.888 -4.737 -8.009 1.00 . A A . 74 THR OG1 1 1
14 49200 1 1 75 ILE C C 98.271 1.268 -5.642 1.00 . A A . 75 ILE C 1 1
14 49201 1 1 75 ILE CA C 98.787 -0.013 -4.981 1.00 . A A . 75 ILE CA 1 1
14 49202 1 1 75 ILE CB C 99.933 0.319 -4.004 1.00 . A A . 75 ILE CB 1 1
14 49203 1 1 75 ILE CD1 C 99.337 -1.716 -2.608 1.00 . A A . 75 ILE CD1 1 1
14 49204 1 1 75 ILE CG1 C 100.462 -0.973 -3.348 1.00 . A A . 75 ILE CG1 1 1
14 49205 1 1 75 ILE CG2 C 99.439 1.280 -2.911 1.00 . A A . 75 ILE CG2 1 1
14 49206 1 1 75 ILE H H 100.184 -1.248 -5.999 1.00 . A A . 75 ILE H 1 1
14 49207 1 1 75 ILE HA H 97.980 -0.464 -4.423 1.00 . A A . 75 ILE HA 1 1
14 49208 1 1 75 ILE HB H 100.734 0.793 -4.552 1.00 . A A . 75 ILE HB 1 1
14 49209 1 1 75 ILE HD11 H 98.570 -1.016 -2.312 1.00 . A A . 75 ILE HD11 1 1
14 49210 1 1 75 ILE HD12 H 99.742 -2.198 -1.730 1.00 . A A . 75 ILE HD12 1 1
14 49211 1 1 75 ILE HD13 H 98.909 -2.461 -3.262 1.00 . A A . 75 ILE HD13 1 1
14 49212 1 1 75 ILE HG12 H 100.868 -1.617 -4.109 1.00 . A A . 75 ILE HG12 1 1
14 49213 1 1 75 ILE HG13 H 101.241 -0.719 -2.643 1.00 . A A . 75 ILE HG13 1 1
14 49214 1 1 75 ILE HG21 H 100.073 1.193 -2.041 1.00 . A A . 75 ILE HG21 1 1
14 49215 1 1 75 ILE HG22 H 98.424 1.028 -2.642 1.00 . A A . 75 ILE HG22 1 1
14 49216 1 1 75 ILE HG23 H 99.473 2.293 -3.282 1.00 . A A . 75 ILE HG23 1 1
14 49217 1 1 75 ILE N N 99.246 -0.968 -5.992 1.00 . A A . 75 ILE N 1 1
14 49218 1 1 75 ILE O O 97.199 1.761 -5.297 1.00 . A A . 75 ILE O 1 1
14 49219 1 1 76 SER C C 97.313 2.920 -7.967 1.00 . A A . 76 SER C 1 1
14 49220 1 1 76 SER CA C 98.666 3.040 -7.271 1.00 . A A . 76 SER CA 1 1
14 49221 1 1 76 SER CB C 99.733 3.412 -8.303 1.00 . A A . 76 SER CB 1 1
14 49222 1 1 76 SER H H 99.864 1.339 -6.855 1.00 . A A . 76 SER H 1 1
14 49223 1 1 76 SER HA H 98.619 3.825 -6.531 1.00 . A A . 76 SER HA 1 1
14 49224 1 1 76 SER HB2 H 100.706 3.385 -7.843 1.00 . A A . 76 SER HB2 1 1
14 49225 1 1 76 SER HB3 H 99.703 2.705 -9.121 1.00 . A A . 76 SER HB3 1 1
14 49226 1 1 76 SER HG H 100.324 5.176 -8.872 1.00 . A A . 76 SER HG 1 1
14 49227 1 1 76 SER N N 99.029 1.786 -6.610 1.00 . A A . 76 SER N 1 1
14 49228 1 1 76 SER O O 96.409 3.728 -7.739 1.00 . A A . 76 SER O 1 1
14 49229 1 1 76 SER OG O 99.481 4.725 -8.785 1.00 . A A . 76 SER OG 1 1
14 49230 1 1 77 SER C C 94.731 1.484 -8.667 1.00 . A A . 77 SER C 1 1
14 49231 1 1 77 SER CA C 95.947 1.687 -9.571 1.00 . A A . 77 SER CA 1 1
14 49232 1 1 77 SER CB C 96.101 0.477 -10.493 1.00 . A A . 77 SER CB 1 1
14 49233 1 1 77 SER H H 97.899 1.221 -8.859 1.00 . A A . 77 SER H 1 1
14 49234 1 1 77 SER HA H 95.787 2.565 -10.177 1.00 . A A . 77 SER HA 1 1
14 49235 1 1 77 SER HB2 H 97.008 0.572 -11.066 1.00 . A A . 77 SER HB2 1 1
14 49236 1 1 77 SER HB3 H 96.148 -0.425 -9.897 1.00 . A A . 77 SER HB3 1 1
14 49237 1 1 77 SER HG H 94.541 -0.419 -11.235 1.00 . A A . 77 SER HG 1 1
14 49238 1 1 77 SER N N 97.167 1.876 -8.783 1.00 . A A . 77 SER N 1 1
14 49239 1 1 77 SER O O 93.698 2.129 -8.849 1.00 . A A . 77 SER O 1 1
14 49240 1 1 77 SER OG O 94.991 0.417 -11.379 1.00 . A A . 77 SER OG 1 1
14 49241 1 1 78 VAL C C 93.289 1.483 -5.999 1.00 . A A . 78 VAL C 1 1
14 49242 1 1 78 VAL CA C 93.758 0.261 -6.791 1.00 . A A . 78 VAL CA 1 1
14 49243 1 1 78 VAL CB C 94.175 -0.866 -5.828 1.00 . A A . 78 VAL CB 1 1
14 49244 1 1 78 VAL CG1 C 92.996 -1.261 -4.929 1.00 . A A . 78 VAL CG1 1 1
14 49245 1 1 78 VAL CG2 C 94.618 -2.090 -6.638 1.00 . A A . 78 VAL CG2 1 1
14 49246 1 1 78 VAL H H 95.752 0.202 -7.513 1.00 . A A . 78 VAL H 1 1
14 49247 1 1 78 VAL HA H 92.938 -0.091 -7.399 1.00 . A A . 78 VAL HA 1 1
14 49248 1 1 78 VAL HB H 94.995 -0.526 -5.213 1.00 . A A . 78 VAL HB 1 1
14 49249 1 1 78 VAL HG11 H 93.155 -2.257 -4.544 1.00 . A A . 78 VAL HG11 1 1
14 49250 1 1 78 VAL HG12 H 92.082 -1.240 -5.504 1.00 . A A . 78 VAL HG12 1 1
14 49251 1 1 78 VAL HG13 H 92.921 -0.564 -4.107 1.00 . A A . 78 VAL HG13 1 1
14 49252 1 1 78 VAL HG21 H 93.754 -2.688 -6.891 1.00 . A A . 78 VAL HG21 1 1
14 49253 1 1 78 VAL HG22 H 95.303 -2.682 -6.049 1.00 . A A . 78 VAL HG22 1 1
14 49254 1 1 78 VAL HG23 H 95.109 -1.767 -7.544 1.00 . A A . 78 VAL HG23 1 1
14 49255 1 1 78 VAL N N 94.877 0.611 -7.668 1.00 . A A . 78 VAL N 1 1
14 49256 1 1 78 VAL O O 92.097 1.782 -5.963 1.00 . A A . 78 VAL O 1 1
14 49257 1 1 79 VAL C C 93.133 4.416 -5.400 1.00 . A A . 79 VAL C 1 1
14 49258 1 1 79 VAL CA C 93.898 3.372 -4.578 1.00 . A A . 79 VAL CA 1 1
14 49259 1 1 79 VAL CB C 95.184 3.985 -4.000 1.00 . A A . 79 VAL CB 1 1
14 49260 1 1 79 VAL CG1 C 94.852 5.223 -3.159 1.00 . A A . 79 VAL CG1 1 1
14 49261 1 1 79 VAL CG2 C 95.886 2.949 -3.115 1.00 . A A . 79 VAL CG2 1 1
14 49262 1 1 79 VAL H H 95.174 1.973 -5.538 1.00 . A A . 79 VAL H 1 1
14 49263 1 1 79 VAL HA H 93.271 3.045 -3.762 1.00 . A A . 79 VAL HA 1 1
14 49264 1 1 79 VAL HB H 95.840 4.268 -4.809 1.00 . A A . 79 VAL HB 1 1
14 49265 1 1 79 VAL HG11 H 94.389 5.966 -3.792 1.00 . A A . 79 VAL HG11 1 1
14 49266 1 1 79 VAL HG12 H 95.759 5.624 -2.735 1.00 . A A . 79 VAL HG12 1 1
14 49267 1 1 79 VAL HG13 H 94.171 4.949 -2.368 1.00 . A A . 79 VAL HG13 1 1
14 49268 1 1 79 VAL HG21 H 95.463 2.977 -2.122 1.00 . A A . 79 VAL HG21 1 1
14 49269 1 1 79 VAL HG22 H 96.940 3.176 -3.064 1.00 . A A . 79 VAL HG22 1 1
14 49270 1 1 79 VAL HG23 H 95.749 1.964 -3.537 1.00 . A A . 79 VAL HG23 1 1
14 49271 1 1 79 VAL N N 94.234 2.211 -5.407 1.00 . A A . 79 VAL N 1 1
14 49272 1 1 79 VAL O O 92.143 4.981 -4.932 1.00 . A A . 79 VAL O 1 1
14 49273 1 1 80 SER C C 91.488 5.279 -7.769 1.00 . A A . 80 SER C 1 1
14 49274 1 1 80 SER CA C 92.952 5.633 -7.507 1.00 . A A . 80 SER CA 1 1
14 49275 1 1 80 SER CB C 93.694 5.690 -8.841 1.00 . A A . 80 SER CB 1 1
14 49276 1 1 80 SER H H 94.380 4.171 -6.942 1.00 . A A . 80 SER H 1 1
14 49277 1 1 80 SER HA H 93.005 6.605 -7.041 1.00 . A A . 80 SER HA 1 1
14 49278 1 1 80 SER HB2 H 93.590 4.743 -9.349 1.00 . A A . 80 SER HB2 1 1
14 49279 1 1 80 SER HB3 H 93.269 6.473 -9.455 1.00 . A A . 80 SER HB3 1 1
14 49280 1 1 80 SER HG H 95.329 6.702 -9.136 1.00 . A A . 80 SER HG 1 1
14 49281 1 1 80 SER N N 93.584 4.645 -6.632 1.00 . A A . 80 SER N 1 1
14 49282 1 1 80 SER O O 90.589 6.088 -7.535 1.00 . A A . 80 SER O 1 1
14 49283 1 1 80 SER OG O 95.072 5.947 -8.602 1.00 . A A . 80 SER OG 1 1
14 49284 1 1 81 GLN C C 88.973 3.565 -7.425 1.00 . A A . 81 GLN C 1 1
14 49285 1 1 81 GLN CA C 89.914 3.634 -8.632 1.00 . A A . 81 GLN CA 1 1
14 49286 1 1 81 GLN CB C 89.962 2.276 -9.344 1.00 . A A . 81 GLN CB 1 1
14 49287 1 1 81 GLN CD C 90.661 -0.121 -9.174 1.00 . A A . 81 GLN CD 1 1
14 49288 1 1 81 GLN CG C 90.608 1.219 -8.444 1.00 . A A . 81 GLN CG 1 1
14 49289 1 1 81 GLN H H 92.012 3.429 -8.323 1.00 . A A . 81 GLN H 1 1
14 49290 1 1 81 GLN HA H 89.522 4.366 -9.323 1.00 . A A . 81 GLN HA 1 1
14 49291 1 1 81 GLN HB2 H 88.957 1.969 -9.592 1.00 . A A . 81 GLN HB2 1 1
14 49292 1 1 81 GLN HB3 H 90.539 2.370 -10.251 1.00 . A A . 81 GLN HB3 1 1
14 49293 1 1 81 GLN HE21 H 88.764 -0.050 -9.756 1.00 . A A . 81 GLN HE21 1 1
14 49294 1 1 81 GLN HE22 H 89.622 -1.430 -10.245 1.00 . A A . 81 GLN HE22 1 1
14 49295 1 1 81 GLN HG2 H 91.611 1.526 -8.191 1.00 . A A . 81 GLN HG2 1 1
14 49296 1 1 81 GLN HG3 H 90.030 1.115 -7.543 1.00 . A A . 81 GLN HG3 1 1
14 49297 1 1 81 GLN N N 91.260 4.053 -8.234 1.00 . A A . 81 GLN N 1 1
14 49298 1 1 81 GLN NE2 N 89.594 -0.571 -9.774 1.00 . A A . 81 GLN NE2 1 1
14 49299 1 1 81 GLN O O 87.798 3.920 -7.527 1.00 . A A . 81 GLN O 1 1
14 49300 1 1 81 GLN OE1 O 91.705 -0.772 -9.201 1.00 . A A . 81 GLN OE1 1 1
14 49301 1 1 82 VAL C C 88.225 4.450 -4.638 1.00 . A A . 82 VAL C 1 1
14 49302 1 1 82 VAL CA C 88.697 3.053 -5.053 1.00 . A A . 82 VAL CA 1 1
14 49303 1 1 82 VAL CB C 89.520 2.413 -3.918 1.00 . A A . 82 VAL CB 1 1
14 49304 1 1 82 VAL CG1 C 88.668 2.306 -2.643 1.00 . A A . 82 VAL CG1 1 1
14 49305 1 1 82 VAL CG2 C 89.974 1.008 -4.340 1.00 . A A . 82 VAL CG2 1 1
14 49306 1 1 82 VAL H H 90.433 2.839 -6.258 1.00 . A A . 82 VAL H 1 1
14 49307 1 1 82 VAL HA H 87.831 2.436 -5.243 1.00 . A A . 82 VAL HA 1 1
14 49308 1 1 82 VAL HB H 90.387 3.025 -3.717 1.00 . A A . 82 VAL HB 1 1
14 49309 1 1 82 VAL HG11 H 87.631 2.171 -2.912 1.00 . A A . 82 VAL HG11 1 1
14 49310 1 1 82 VAL HG12 H 88.774 3.212 -2.064 1.00 . A A . 82 VAL HG12 1 1
14 49311 1 1 82 VAL HG13 H 89.000 1.464 -2.056 1.00 . A A . 82 VAL HG13 1 1
14 49312 1 1 82 VAL HG21 H 90.041 0.954 -5.416 1.00 . A A . 82 VAL HG21 1 1
14 49313 1 1 82 VAL HG22 H 89.262 0.275 -3.988 1.00 . A A . 82 VAL HG22 1 1
14 49314 1 1 82 VAL HG23 H 90.942 0.801 -3.908 1.00 . A A . 82 VAL HG23 1 1
14 49315 1 1 82 VAL N N 89.499 3.127 -6.278 1.00 . A A . 82 VAL N 1 1
14 49316 1 1 82 VAL O O 87.132 4.603 -4.092 1.00 . A A . 82 VAL O 1 1
14 49317 1 1 83 SER C C 87.573 7.277 -5.539 1.00 . A A . 83 SER C 1 1
14 49318 1 1 83 SER CA C 88.700 6.842 -4.604 1.00 . A A . 83 SER CA 1 1
14 49319 1 1 83 SER CB C 89.910 7.756 -4.809 1.00 . A A . 83 SER CB 1 1
14 49320 1 1 83 SER H H 90.001 5.246 -5.114 1.00 . A A . 83 SER H 1 1
14 49321 1 1 83 SER HA H 88.369 6.935 -3.580 1.00 . A A . 83 SER HA 1 1
14 49322 1 1 83 SER HB2 H 90.116 7.854 -5.862 1.00 . A A . 83 SER HB2 1 1
14 49323 1 1 83 SER HB3 H 89.696 8.733 -4.395 1.00 . A A . 83 SER HB3 1 1
14 49324 1 1 83 SER HG H 91.759 7.827 -4.207 1.00 . A A . 83 SER HG 1 1
14 49325 1 1 83 SER N N 89.079 5.451 -4.856 1.00 . A A . 83 SER N 1 1
14 49326 1 1 83 SER O O 86.671 8.014 -5.138 1.00 . A A . 83 SER O 1 1
14 49327 1 1 83 SER OG O 91.042 7.190 -4.162 1.00 . A A . 83 SER OG 1 1
14 49328 1 1 84 ALA C C 85.245 6.710 -7.395 1.00 . A A . 84 ALA C 1 1
14 49329 1 1 84 ALA CA C 86.639 7.188 -7.797 1.00 . A A . 84 ALA CA 1 1
14 49330 1 1 84 ALA CB C 87.012 6.580 -9.151 1.00 . A A . 84 ALA CB 1 1
14 49331 1 1 84 ALA H H 88.403 6.267 -7.057 1.00 . A A . 84 ALA H 1 1
14 49332 1 1 84 ALA HA H 86.627 8.263 -7.895 1.00 . A A . 84 ALA HA 1 1
14 49333 1 1 84 ALA HB1 H 87.978 6.953 -9.459 1.00 . A A . 84 ALA HB1 1 1
14 49334 1 1 84 ALA HB2 H 86.269 6.855 -9.885 1.00 . A A . 84 ALA HB2 1 1
14 49335 1 1 84 ALA HB3 H 87.052 5.505 -9.064 1.00 . A A . 84 ALA HB3 1 1
14 49336 1 1 84 ALA N N 87.637 6.817 -6.791 1.00 . A A . 84 ALA N 1 1
14 49337 1 1 84 ALA O O 84.262 7.434 -7.559 1.00 . A A . 84 ALA O 1 1
14 49338 1 1 85 SER C C 83.427 5.604 -5.136 1.00 . A A . 85 SER C 1 1
14 49339 1 1 85 SER CA C 83.889 4.934 -6.429 1.00 . A A . 85 SER CA 1 1
14 49340 1 1 85 SER CB C 84.008 3.425 -6.199 1.00 . A A . 85 SER CB 1 1
14 49341 1 1 85 SER H H 85.996 4.984 -6.708 1.00 . A A . 85 SER H 1 1
14 49342 1 1 85 SER HA H 83.148 5.118 -7.192 1.00 . A A . 85 SER HA 1 1
14 49343 1 1 85 SER HB2 H 84.386 3.241 -5.207 1.00 . A A . 85 SER HB2 1 1
14 49344 1 1 85 SER HB3 H 83.031 2.971 -6.296 1.00 . A A . 85 SER HB3 1 1
14 49345 1 1 85 SER HG H 84.439 2.160 -7.613 1.00 . A A . 85 SER HG 1 1
14 49346 1 1 85 SER N N 85.170 5.490 -6.867 1.00 . A A . 85 SER N 1 1
14 49347 1 1 85 SER O O 82.233 5.824 -4.934 1.00 . A A . 85 SER O 1 1
14 49348 1 1 85 SER OG O 84.902 2.862 -7.149 1.00 . A A . 85 SER OG 1 1
14 49349 1 1 86 ASN C C 84.527 7.926 -2.825 1.00 . A A . 86 ASN C 1 1
14 49350 1 1 86 ASN CA C 84.069 6.464 -2.944 1.00 . A A . 86 ASN CA 1 1
14 49351 1 1 86 ASN CB C 84.777 5.610 -1.890 1.00 . A A . 86 ASN CB 1 1
14 49352 1 1 86 ASN CG C 84.323 4.158 -2.005 1.00 . A A . 86 ASN CG 1 1
14 49353 1 1 86 ASN H H 85.313 5.697 -4.473 1.00 . A A . 86 ASN H 1 1
14 49354 1 1 86 ASN HA H 83.004 6.411 -2.779 1.00 . A A . 86 ASN HA 1 1
14 49355 1 1 86 ASN HB2 H 85.845 5.665 -2.042 1.00 . A A . 86 ASN HB2 1 1
14 49356 1 1 86 ASN HB3 H 84.537 5.983 -0.906 1.00 . A A . 86 ASN HB3 1 1
14 49357 1 1 86 ASN HD21 H 86.169 3.463 -2.190 1.00 . A A . 86 ASN HD21 1 1
14 49358 1 1 86 ASN HD22 H 84.943 2.291 -2.237 1.00 . A A . 86 ASN HD22 1 1
14 49359 1 1 86 ASN N N 84.384 5.921 -4.265 1.00 . A A . 86 ASN N 1 1
14 49360 1 1 86 ASN ND2 N 85.218 3.224 -2.150 1.00 . A A . 86 ASN ND2 1 1
14 49361 1 1 86 ASN O O 85.512 8.224 -2.143 1.00 . A A . 86 ASN O 1 1
14 49362 1 1 86 ASN OD1 O 83.125 3.879 -2.038 1.00 . A A . 86 ASN OD1 1 1
14 49363 1 1 87 PRO C C 83.315 10.785 -2.018 1.00 . A A . 87 PRO C 1 1
14 49364 1 1 87 PRO CA C 84.059 10.298 -3.260 1.00 . A A . 87 PRO CA 1 1
14 49365 1 1 87 PRO CB C 83.502 10.953 -4.524 1.00 . A A . 87 PRO CB 1 1
14 49366 1 1 87 PRO CD C 82.908 8.608 -4.611 1.00 . A A . 87 PRO CD 1 1
14 49367 1 1 87 PRO CG C 82.458 10.011 -5.020 1.00 . A A . 87 PRO CG 1 1
14 49368 1 1 87 PRO HA H 85.109 10.516 -3.172 1.00 . A A . 87 PRO HA 1 1
14 49369 1 1 87 PRO HB2 H 83.064 11.913 -4.287 1.00 . A A . 87 PRO HB2 1 1
14 49370 1 1 87 PRO HB3 H 84.280 11.065 -5.263 1.00 . A A . 87 PRO HB3 1 1
14 49371 1 1 87 PRO HD2 H 82.062 8.023 -4.277 1.00 . A A . 87 PRO HD2 1 1
14 49372 1 1 87 PRO HD3 H 83.411 8.117 -5.429 1.00 . A A . 87 PRO HD3 1 1
14 49373 1 1 87 PRO HG2 H 81.504 10.247 -4.569 1.00 . A A . 87 PRO HG2 1 1
14 49374 1 1 87 PRO HG3 H 82.387 10.069 -6.095 1.00 . A A . 87 PRO HG3 1 1
14 49375 1 1 87 PRO N N 83.854 8.837 -3.498 1.00 . A A . 87 PRO N 1 1
14 49376 1 1 87 PRO O O 83.794 11.668 -1.305 1.00 . A A . 87 PRO O 1 1
14 49377 1 1 88 GLY C C 82.051 10.229 0.702 1.00 . A A . 88 GLY C 1 1
14 49378 1 1 88 GLY CA C 81.338 10.571 -0.607 1.00 . A A . 88 GLY CA 1 1
14 49379 1 1 88 GLY H H 81.812 9.510 -2.380 1.00 . A A . 88 GLY H 1 1
14 49380 1 1 88 GLY HA2 H 81.143 11.634 -0.635 1.00 . A A . 88 GLY HA2 1 1
14 49381 1 1 88 GLY HA3 H 80.399 10.040 -0.644 1.00 . A A . 88 GLY HA3 1 1
14 49382 1 1 88 GLY N N 82.143 10.203 -1.770 1.00 . A A . 88 GLY N 1 1
14 49383 1 1 88 GLY O O 81.851 10.898 1.716 1.00 . A A . 88 GLY O 1 1
14 49384 1 1 89 LEU C C 84.784 9.628 2.167 1.00 . A A . 89 LEU C 1 1
14 49385 1 1 89 LEU CA C 83.579 8.737 1.874 1.00 . A A . 89 LEU CA 1 1
14 49386 1 1 89 LEU CB C 84.038 7.287 1.703 1.00 . A A . 89 LEU CB 1 1
14 49387 1 1 89 LEU CD1 C 83.185 4.999 1.144 1.00 . A A . 89 LEU CD1 1 1
14 49388 1 1 89 LEU CD2 C 82.387 6.168 3.205 1.00 . A A . 89 LEU CD2 1 1
14 49389 1 1 89 LEU CG C 82.821 6.359 1.749 1.00 . A A . 89 LEU CG 1 1
14 49390 1 1 89 LEU H H 83.049 8.725 -0.179 1.00 . A A . 89 LEU H 1 1
14 49391 1 1 89 LEU HA H 82.897 8.788 2.710 1.00 . A A . 89 LEU HA 1 1
14 49392 1 1 89 LEU HB2 H 84.539 7.179 0.752 1.00 . A A . 89 LEU HB2 1 1
14 49393 1 1 89 LEU HB3 H 84.717 7.027 2.500 1.00 . A A . 89 LEU HB3 1 1
14 49394 1 1 89 LEU HD11 H 83.041 5.032 0.075 1.00 . A A . 89 LEU HD11 1 1
14 49395 1 1 89 LEU HD12 H 82.552 4.234 1.569 1.00 . A A . 89 LEU HD12 1 1
14 49396 1 1 89 LEU HD13 H 84.219 4.772 1.361 1.00 . A A . 89 LEU HD13 1 1
14 49397 1 1 89 LEU HD21 H 81.806 5.262 3.292 1.00 . A A . 89 LEU HD21 1 1
14 49398 1 1 89 LEU HD22 H 81.789 7.013 3.515 1.00 . A A . 89 LEU HD22 1 1
14 49399 1 1 89 LEU HD23 H 83.262 6.098 3.833 1.00 . A A . 89 LEU HD23 1 1
14 49400 1 1 89 LEU HG H 82.012 6.799 1.185 1.00 . A A . 89 LEU HG 1 1
14 49401 1 1 89 LEU N N 82.884 9.186 0.671 1.00 . A A . 89 LEU N 1 1
14 49402 1 1 89 LEU O O 85.348 10.241 1.259 1.00 . A A . 89 LEU O 1 1
14 49403 1 1 90 SER C C 87.602 10.042 3.284 1.00 . A A . 90 SER C 1 1
14 49404 1 1 90 SER CA C 86.280 10.546 3.860 1.00 . A A . 90 SER CA 1 1
14 49405 1 1 90 SER CB C 86.370 10.578 5.386 1.00 . A A . 90 SER CB 1 1
14 49406 1 1 90 SER H H 84.707 9.145 4.111 1.00 . A A . 90 SER H 1 1
14 49407 1 1 90 SER HA H 86.103 11.548 3.501 1.00 . A A . 90 SER HA 1 1
14 49408 1 1 90 SER HB2 H 86.552 9.585 5.760 1.00 . A A . 90 SER HB2 1 1
14 49409 1 1 90 SER HB3 H 87.182 11.228 5.684 1.00 . A A . 90 SER HB3 1 1
14 49410 1 1 90 SER HG H 85.267 11.980 6.165 1.00 . A A . 90 SER HG 1 1
14 49411 1 1 90 SER N N 85.171 9.690 3.441 1.00 . A A . 90 SER N 1 1
14 49412 1 1 90 SER O O 87.703 8.893 2.851 1.00 . A A . 90 SER O 1 1
14 49413 1 1 90 SER OG O 85.142 11.061 5.918 1.00 . A A . 90 SER OG 1 1
14 49414 1 1 91 GLY C C 90.524 9.335 3.435 1.00 . A A . 91 GLY C 1 1
14 49415 1 1 91 GLY CA C 89.926 10.559 2.742 1.00 . A A . 91 GLY CA 1 1
14 49416 1 1 91 GLY H H 88.489 11.792 3.700 1.00 . A A . 91 GLY H 1 1
14 49417 1 1 91 GLY HA2 H 89.814 10.350 1.688 1.00 . A A . 91 GLY HA2 1 1
14 49418 1 1 91 GLY HA3 H 90.596 11.396 2.868 1.00 . A A . 91 GLY HA3 1 1
14 49419 1 1 91 GLY N N 88.620 10.905 3.302 1.00 . A A . 91 GLY N 1 1
14 49420 1 1 91 GLY O O 91.093 8.459 2.781 1.00 . A A . 91 GLY O 1 1
14 49421 1 1 92 CYS C C 90.185 6.849 5.153 1.00 . A A . 92 CYS C 1 1
14 49422 1 1 92 CYS CA C 90.905 8.145 5.524 1.00 . A A . 92 CYS CA 1 1
14 49423 1 1 92 CYS CB C 90.762 8.405 7.026 1.00 . A A . 92 CYS CB 1 1
14 49424 1 1 92 CYS H H 89.893 9.987 5.224 1.00 . A A . 92 CYS H 1 1
14 49425 1 1 92 CYS HA H 91.955 8.036 5.291 1.00 . A A . 92 CYS HA 1 1
14 49426 1 1 92 CYS HB2 H 91.060 9.421 7.245 1.00 . A A . 92 CYS HB2 1 1
14 49427 1 1 92 CYS HB3 H 89.734 8.258 7.323 1.00 . A A . 92 CYS HB3 1 1
14 49428 1 1 92 CYS N N 90.371 9.270 4.758 1.00 . A A . 92 CYS N 1 1
14 49429 1 1 92 CYS O O 90.803 5.788 5.093 1.00 . A A . 92 CYS O 1 1
14 49430 1 1 92 CYS SG S 91.826 7.254 7.934 1.00 . A A . 92 CYS SG 1 1
14 49431 1 1 93 ASP C C 88.640 5.191 3.166 1.00 . A A . 93 ASP C 1 1
14 49432 1 1 93 ASP CA C 88.100 5.777 4.471 1.00 . A A . 93 ASP CA 1 1
14 49433 1 1 93 ASP CB C 86.620 6.161 4.297 1.00 . A A . 93 ASP CB 1 1
14 49434 1 1 93 ASP CG C 85.844 5.979 5.608 1.00 . A A . 93 ASP CG 1 1
14 49435 1 1 93 ASP H H 88.440 7.818 4.953 1.00 . A A . 93 ASP H 1 1
14 49436 1 1 93 ASP HA H 88.175 5.025 5.242 1.00 . A A . 93 ASP HA 1 1
14 49437 1 1 93 ASP HB2 H 86.554 7.193 3.989 1.00 . A A . 93 ASP HB2 1 1
14 49438 1 1 93 ASP HB3 H 86.177 5.537 3.535 1.00 . A A . 93 ASP HB3 1 1
14 49439 1 1 93 ASP N N 88.882 6.947 4.881 1.00 . A A . 93 ASP N 1 1
14 49440 1 1 93 ASP O O 88.712 3.972 3.008 1.00 . A A . 93 ASP O 1 1
14 49441 1 1 93 ASP OD1 O 86.432 5.527 6.580 1.00 . A A . 93 ASP OD1 1 1
14 49442 1 1 93 ASP OD2 O 84.658 6.263 5.609 1.00 . A A . 93 ASP OD2 1 1
14 49443 1 1 94 VAL C C 90.899 4.849 1.194 1.00 . A A . 94 VAL C 1 1
14 49444 1 1 94 VAL CA C 89.599 5.626 0.965 1.00 . A A . 94 VAL CA 1 1
14 49445 1 1 94 VAL CB C 89.868 6.838 0.057 1.00 . A A . 94 VAL CB 1 1
14 49446 1 1 94 VAL CG1 C 90.316 6.364 -1.330 1.00 . A A . 94 VAL CG1 1 1
14 49447 1 1 94 VAL CG2 C 88.589 7.669 -0.088 1.00 . A A . 94 VAL CG2 1 1
14 49448 1 1 94 VAL H H 88.918 7.027 2.412 1.00 . A A . 94 VAL H 1 1
14 49449 1 1 94 VAL HA H 88.888 4.977 0.476 1.00 . A A . 94 VAL HA 1 1
14 49450 1 1 94 VAL HB H 90.646 7.447 0.495 1.00 . A A . 94 VAL HB 1 1
14 49451 1 1 94 VAL HG11 H 89.484 5.897 -1.837 1.00 . A A . 94 VAL HG11 1 1
14 49452 1 1 94 VAL HG12 H 91.120 5.651 -1.225 1.00 . A A . 94 VAL HG12 1 1
14 49453 1 1 94 VAL HG13 H 90.658 7.211 -1.905 1.00 . A A . 94 VAL HG13 1 1
14 49454 1 1 94 VAL HG21 H 87.736 7.009 -0.151 1.00 . A A . 94 VAL HG21 1 1
14 49455 1 1 94 VAL HG22 H 88.647 8.267 -0.985 1.00 . A A . 94 VAL HG22 1 1
14 49456 1 1 94 VAL HG23 H 88.480 8.316 0.770 1.00 . A A . 94 VAL HG23 1 1
14 49457 1 1 94 VAL N N 89.035 6.067 2.244 1.00 . A A . 94 VAL N 1 1
14 49458 1 1 94 VAL O O 91.118 3.797 0.590 1.00 . A A . 94 VAL O 1 1
14 49459 1 1 95 LEU C C 92.806 3.330 2.992 1.00 . A A . 95 LEU C 1 1
14 49460 1 1 95 LEU CA C 93.025 4.719 2.386 1.00 . A A . 95 LEU CA 1 1
14 49461 1 1 95 LEU CB C 93.831 5.585 3.361 1.00 . A A . 95 LEU CB 1 1
14 49462 1 1 95 LEU CD1 C 96.061 5.486 2.234 1.00 . A A . 95 LEU CD1 1 1
14 49463 1 1 95 LEU CD2 C 95.924 5.616 4.723 1.00 . A A . 95 LEU CD2 1 1
14 49464 1 1 95 LEU CG C 95.263 5.053 3.464 1.00 . A A . 95 LEU CG 1 1
14 49465 1 1 95 LEU H H 91.515 6.209 2.532 1.00 . A A . 95 LEU H 1 1
14 49466 1 1 95 LEU HA H 93.585 4.615 1.470 1.00 . A A . 95 LEU HA 1 1
14 49467 1 1 95 LEU HB2 H 93.850 6.604 3.003 1.00 . A A . 95 LEU HB2 1 1
14 49468 1 1 95 LEU HB3 H 93.368 5.555 4.335 1.00 . A A . 95 LEU HB3 1 1
14 49469 1 1 95 LEU HD11 H 95.503 5.254 1.340 1.00 . A A . 95 LEU HD11 1 1
14 49470 1 1 95 LEU HD12 H 97.005 4.961 2.214 1.00 . A A . 95 LEU HD12 1 1
14 49471 1 1 95 LEU HD13 H 96.242 6.550 2.279 1.00 . A A . 95 LEU HD13 1 1
14 49472 1 1 95 LEU HD21 H 95.319 5.377 5.585 1.00 . A A . 95 LEU HD21 1 1
14 49473 1 1 95 LEU HD22 H 96.013 6.688 4.633 1.00 . A A . 95 LEU HD22 1 1
14 49474 1 1 95 LEU HD23 H 96.906 5.182 4.839 1.00 . A A . 95 LEU HD23 1 1
14 49475 1 1 95 LEU HG H 95.243 3.973 3.518 1.00 . A A . 95 LEU HG 1 1
14 49476 1 1 95 LEU N N 91.745 5.365 2.085 1.00 . A A . 95 LEU N 1 1
14 49477 1 1 95 LEU O O 93.491 2.373 2.630 1.00 . A A . 95 LEU O 1 1
14 49478 1 1 96 VAL C C 91.093 0.918 3.477 1.00 . A A . 96 VAL C 1 1
14 49479 1 1 96 VAL CA C 91.509 1.945 4.533 1.00 . A A . 96 VAL CA 1 1
14 49480 1 1 96 VAL CB C 90.371 2.138 5.555 1.00 . A A . 96 VAL CB 1 1
14 49481 1 1 96 VAL CG1 C 90.059 0.815 6.269 1.00 . A A . 96 VAL CG1 1 1
14 49482 1 1 96 VAL CG2 C 90.786 3.179 6.602 1.00 . A A . 96 VAL CG2 1 1
14 49483 1 1 96 VAL H H 91.330 4.026 4.150 1.00 . A A . 96 VAL H 1 1
14 49484 1 1 96 VAL HA H 92.386 1.583 5.051 1.00 . A A . 96 VAL HA 1 1
14 49485 1 1 96 VAL HB H 89.486 2.481 5.040 1.00 . A A . 96 VAL HB 1 1
14 49486 1 1 96 VAL HG11 H 89.106 0.895 6.771 1.00 . A A . 96 VAL HG11 1 1
14 49487 1 1 96 VAL HG12 H 90.829 0.610 6.997 1.00 . A A . 96 VAL HG12 1 1
14 49488 1 1 96 VAL HG13 H 90.021 0.011 5.550 1.00 . A A . 96 VAL HG13 1 1
14 49489 1 1 96 VAL HG21 H 89.906 3.691 6.963 1.00 . A A . 96 VAL HG21 1 1
14 49490 1 1 96 VAL HG22 H 91.462 3.893 6.159 1.00 . A A . 96 VAL HG22 1 1
14 49491 1 1 96 VAL HG23 H 91.277 2.685 7.428 1.00 . A A . 96 VAL HG23 1 1
14 49492 1 1 96 VAL N N 91.829 3.226 3.894 1.00 . A A . 96 VAL N 1 1
14 49493 1 1 96 VAL O O 91.551 -0.226 3.494 1.00 . A A . 96 VAL O 1 1
14 49494 1 1 97 GLN C C 90.755 -0.132 0.646 1.00 . A A . 97 GLN C 1 1
14 49495 1 1 97 GLN CA C 89.672 0.440 1.558 1.00 . A A . 97 GLN CA 1 1
14 49496 1 1 97 GLN CB C 88.621 1.169 0.717 1.00 . A A . 97 GLN CB 1 1
14 49497 1 1 97 GLN CD C 86.835 -0.525 1.189 1.00 . A A . 97 GLN CD 1 1
14 49498 1 1 97 GLN CG C 87.663 0.147 0.096 1.00 . A A . 97 GLN CG 1 1
14 49499 1 1 97 GLN H H 89.972 2.292 2.544 1.00 . A A . 97 GLN H 1 1
14 49500 1 1 97 GLN HA H 89.194 -0.373 2.076 1.00 . A A . 97 GLN HA 1 1
14 49501 1 1 97 GLN HB2 H 88.064 1.848 1.348 1.00 . A A . 97 GLN HB2 1 1
14 49502 1 1 97 GLN HB3 H 89.110 1.726 -0.067 1.00 . A A . 97 GLN HB3 1 1
14 49503 1 1 97 GLN HE21 H 86.745 -2.279 0.264 1.00 . A A . 97 GLN HE21 1 1
14 49504 1 1 97 GLN HE22 H 85.966 -2.209 1.774 1.00 . A A . 97 GLN HE22 1 1
14 49505 1 1 97 GLN HG2 H 87.003 0.650 -0.596 1.00 . A A . 97 GLN HG2 1 1
14 49506 1 1 97 GLN HG3 H 88.233 -0.602 -0.432 1.00 . A A . 97 GLN HG3 1 1
14 49507 1 1 97 GLN N N 90.240 1.349 2.549 1.00 . A A . 97 GLN N 1 1
14 49508 1 1 97 GLN NE2 N 86.484 -1.774 1.062 1.00 . A A . 97 GLN NE2 1 1
14 49509 1 1 97 GLN O O 90.770 -1.332 0.362 1.00 . A A . 97 GLN O 1 1
14 49510 1 1 97 GLN OE1 O 86.510 0.104 2.193 1.00 . A A . 97 GLN OE1 1 1
14 49511 1 1 98 ALA C C 93.676 -0.695 0.031 1.00 . A A . 98 ALA C 1 1
14 49512 1 1 98 ALA CA C 92.752 0.297 -0.675 1.00 . A A . 98 ALA CA 1 1
14 49513 1 1 98 ALA CB C 93.563 1.507 -1.144 1.00 . A A . 98 ALA CB 1 1
14 49514 1 1 98 ALA H H 91.607 1.673 0.464 1.00 . A A . 98 ALA H 1 1
14 49515 1 1 98 ALA HA H 92.321 -0.186 -1.538 1.00 . A A . 98 ALA HA 1 1
14 49516 1 1 98 ALA HB1 H 93.669 2.208 -0.330 1.00 . A A . 98 ALA HB1 1 1
14 49517 1 1 98 ALA HB2 H 93.053 1.986 -1.968 1.00 . A A . 98 ALA HB2 1 1
14 49518 1 1 98 ALA HB3 H 94.541 1.183 -1.470 1.00 . A A . 98 ALA HB3 1 1
14 49519 1 1 98 ALA N N 91.673 0.728 0.209 1.00 . A A . 98 ALA N 1 1
14 49520 1 1 98 ALA O O 94.045 -1.721 -0.539 1.00 . A A . 98 ALA O 1 1
14 49521 1 1 99 LEU C C 94.534 -2.616 2.258 1.00 . A A . 99 LEU C 1 1
14 49522 1 1 99 LEU CA C 95.018 -1.192 1.997 1.00 . A A . 99 LEU CA 1 1
14 49523 1 1 99 LEU CB C 95.354 -0.521 3.331 1.00 . A A . 99 LEU CB 1 1
14 49524 1 1 99 LEU CD1 C 96.236 1.569 4.374 1.00 . A A . 99 LEU CD1 1 1
14 49525 1 1 99 LEU CD2 C 97.539 0.430 2.577 1.00 . A A . 99 LEU CD2 1 1
14 49526 1 1 99 LEU CG C 96.133 0.770 3.075 1.00 . A A . 99 LEU CG 1 1
14 49527 1 1 99 LEU H H 93.620 0.374 1.730 1.00 . A A . 99 LEU H 1 1
14 49528 1 1 99 LEU HA H 95.917 -1.229 1.400 1.00 . A A . 99 LEU HA 1 1
14 49529 1 1 99 LEU HB2 H 94.438 -0.292 3.858 1.00 . A A . 99 LEU HB2 1 1
14 49530 1 1 99 LEU HB3 H 95.954 -1.188 3.926 1.00 . A A . 99 LEU HB3 1 1
14 49531 1 1 99 LEU HD11 H 96.899 2.408 4.229 1.00 . A A . 99 LEU HD11 1 1
14 49532 1 1 99 LEU HD12 H 96.623 0.934 5.156 1.00 . A A . 99 LEU HD12 1 1
14 49533 1 1 99 LEU HD13 H 95.256 1.928 4.653 1.00 . A A . 99 LEU HD13 1 1
14 49534 1 1 99 LEU HD21 H 98.197 1.268 2.755 1.00 . A A . 99 LEU HD21 1 1
14 49535 1 1 99 LEU HD22 H 97.505 0.218 1.518 1.00 . A A . 99 LEU HD22 1 1
14 49536 1 1 99 LEU HD23 H 97.909 -0.436 3.105 1.00 . A A . 99 LEU HD23 1 1
14 49537 1 1 99 LEU HG H 95.617 1.359 2.330 1.00 . A A . 99 LEU HG 1 1
14 49538 1 1 99 LEU N N 94.016 -0.403 1.288 1.00 . A A . 99 LEU N 1 1
14 49539 1 1 99 LEU O O 95.220 -3.580 1.910 1.00 . A A . 99 LEU O 1 1
14 49540 1 1 100 LEU C C 92.484 -4.885 1.918 1.00 . A A . 100 LEU C 1 1
14 49541 1 1 100 LEU CA C 92.833 -4.082 3.177 1.00 . A A . 100 LEU CA 1 1
14 49542 1 1 100 LEU CB C 91.638 -3.988 4.167 1.00 . A A . 100 LEU CB 1 1
14 49543 1 1 100 LEU CD1 C 89.161 -4.132 4.491 1.00 . A A . 100 LEU CD1 1 1
14 49544 1 1 100 LEU CD2 C 90.092 -2.537 2.825 1.00 . A A . 100 LEU CD2 1 1
14 49545 1 1 100 LEU CG C 90.270 -3.911 3.462 1.00 . A A . 100 LEU CG 1 1
14 49546 1 1 100 LEU H H 92.794 -1.955 3.011 1.00 . A A . 100 LEU H 1 1
14 49547 1 1 100 LEU HA H 93.636 -4.604 3.680 1.00 . A A . 100 LEU HA 1 1
14 49548 1 1 100 LEU HB2 H 91.647 -4.859 4.806 1.00 . A A . 100 LEU HB2 1 1
14 49549 1 1 100 LEU HB3 H 91.766 -3.107 4.780 1.00 . A A . 100 LEU HB3 1 1
14 49550 1 1 100 LEU HD11 H 89.265 -3.414 5.293 1.00 . A A . 100 LEU HD11 1 1
14 49551 1 1 100 LEU HD12 H 89.236 -5.132 4.892 1.00 . A A . 100 LEU HD12 1 1
14 49552 1 1 100 LEU HD13 H 88.199 -4.005 4.018 1.00 . A A . 100 LEU HD13 1 1
14 49553 1 1 100 LEU HD21 H 91.026 -2.214 2.402 1.00 . A A . 100 LEU HD21 1 1
14 49554 1 1 100 LEU HD22 H 89.774 -1.829 3.577 1.00 . A A . 100 LEU HD22 1 1
14 49555 1 1 100 LEU HD23 H 89.345 -2.595 2.047 1.00 . A A . 100 LEU HD23 1 1
14 49556 1 1 100 LEU HG H 90.203 -4.676 2.703 1.00 . A A . 100 LEU HG 1 1
14 49557 1 1 100 LEU N N 93.332 -2.753 2.820 1.00 . A A . 100 LEU N 1 1
14 49558 1 1 100 LEU O O 92.585 -6.112 1.911 1.00 . A A . 100 LEU O 1 1
14 49559 1 1 101 GLU C C 93.140 -5.441 -0.989 1.00 . A A . 101 GLU C 1 1
14 49560 1 1 101 GLU CA C 91.842 -4.845 -0.433 1.00 . A A . 101 GLU CA 1 1
14 49561 1 1 101 GLU CB C 91.252 -3.847 -1.434 1.00 . A A . 101 GLU CB 1 1
14 49562 1 1 101 GLU CD C 89.100 -2.848 -2.284 1.00 . A A . 101 GLU CD 1 1
14 49563 1 1 101 GLU CG C 89.744 -3.694 -1.181 1.00 . A A . 101 GLU CG 1 1
14 49564 1 1 101 GLU H H 91.922 -3.225 0.930 1.00 . A A . 101 GLU H 1 1
14 49565 1 1 101 GLU HA H 91.132 -5.645 -0.283 1.00 . A A . 101 GLU HA 1 1
14 49566 1 1 101 GLU HB2 H 91.737 -2.889 -1.312 1.00 . A A . 101 GLU HB2 1 1
14 49567 1 1 101 GLU HB3 H 91.413 -4.207 -2.436 1.00 . A A . 101 GLU HB3 1 1
14 49568 1 1 101 GLU HG2 H 89.283 -4.671 -1.168 1.00 . A A . 101 GLU HG2 1 1
14 49569 1 1 101 GLU HG3 H 89.583 -3.215 -0.224 1.00 . A A . 101 GLU HG3 1 1
14 49570 1 1 101 GLU N N 92.083 -4.188 0.849 1.00 . A A . 101 GLU N 1 1
14 49571 1 1 101 GLU O O 93.121 -6.482 -1.649 1.00 . A A . 101 GLU O 1 1
14 49572 1 1 101 GLU OE1 O 89.623 -2.831 -3.389 1.00 . A A . 101 GLU OE1 1 1
14 49573 1 1 101 GLU OE2 O 88.083 -2.230 -2.014 1.00 . A A . 101 GLU OE2 1 1
14 49574 1 1 102 VAL C C 95.847 -6.602 -0.250 1.00 . A A . 102 VAL C 1 1
14 49575 1 1 102 VAL CA C 95.574 -5.337 -1.066 1.00 . A A . 102 VAL CA 1 1
14 49576 1 1 102 VAL CB C 96.681 -4.296 -0.813 1.00 . A A . 102 VAL CB 1 1
14 49577 1 1 102 VAL CG1 C 98.028 -4.833 -1.318 1.00 . A A . 102 VAL CG1 1 1
14 49578 1 1 102 VAL CG2 C 96.349 -2.984 -1.550 1.00 . A A . 102 VAL CG2 1 1
14 49579 1 1 102 VAL H H 94.222 -3.885 -0.323 1.00 . A A . 102 VAL H 1 1
14 49580 1 1 102 VAL HA H 95.571 -5.588 -2.116 1.00 . A A . 102 VAL HA 1 1
14 49581 1 1 102 VAL HB H 96.750 -4.103 0.248 1.00 . A A . 102 VAL HB 1 1
14 49582 1 1 102 VAL HG11 H 98.047 -4.800 -2.396 1.00 . A A . 102 VAL HG11 1 1
14 49583 1 1 102 VAL HG12 H 98.158 -5.852 -0.986 1.00 . A A . 102 VAL HG12 1 1
14 49584 1 1 102 VAL HG13 H 98.828 -4.222 -0.925 1.00 . A A . 102 VAL HG13 1 1
14 49585 1 1 102 VAL HG21 H 96.461 -2.153 -0.869 1.00 . A A . 102 VAL HG21 1 1
14 49586 1 1 102 VAL HG22 H 95.331 -3.015 -1.912 1.00 . A A . 102 VAL HG22 1 1
14 49587 1 1 102 VAL HG23 H 97.020 -2.853 -2.388 1.00 . A A . 102 VAL HG23 1 1
14 49588 1 1 102 VAL N N 94.269 -4.783 -0.710 1.00 . A A . 102 VAL N 1 1
14 49589 1 1 102 VAL O O 96.430 -7.561 -0.754 1.00 . A A . 102 VAL O 1 1
14 49590 1 1 103 VAL C C 94.844 -8.978 1.293 1.00 . A A . 103 VAL C 1 1
14 49591 1 1 103 VAL CA C 95.575 -7.767 1.883 1.00 . A A . 103 VAL CA 1 1
14 49592 1 1 103 VAL CB C 95.036 -7.472 3.299 1.00 . A A . 103 VAL CB 1 1
14 49593 1 1 103 VAL CG1 C 95.365 -8.637 4.239 1.00 . A A . 103 VAL CG1 1 1
14 49594 1 1 103 VAL CG2 C 95.688 -6.204 3.862 1.00 . A A . 103 VAL CG2 1 1
14 49595 1 1 103 VAL H H 95.006 -5.783 1.374 1.00 . A A . 103 VAL H 1 1
14 49596 1 1 103 VAL HA H 96.630 -7.994 1.957 1.00 . A A . 103 VAL HA 1 1
14 49597 1 1 103 VAL HB H 93.966 -7.338 3.254 1.00 . A A . 103 VAL HB 1 1
14 49598 1 1 103 VAL HG11 H 95.202 -9.574 3.728 1.00 . A A . 103 VAL HG11 1 1
14 49599 1 1 103 VAL HG12 H 94.727 -8.587 5.109 1.00 . A A . 103 VAL HG12 1 1
14 49600 1 1 103 VAL HG13 H 96.398 -8.568 4.547 1.00 . A A . 103 VAL HG13 1 1
14 49601 1 1 103 VAL HG21 H 95.749 -5.452 3.094 1.00 . A A . 103 VAL HG21 1 1
14 49602 1 1 103 VAL HG22 H 96.681 -6.441 4.214 1.00 . A A . 103 VAL HG22 1 1
14 49603 1 1 103 VAL HG23 H 95.096 -5.831 4.684 1.00 . A A . 103 VAL HG23 1 1
14 49604 1 1 103 VAL N N 95.405 -6.600 1.012 1.00 . A A . 103 VAL N 1 1
14 49605 1 1 103 VAL O O 95.381 -10.084 1.267 1.00 . A A . 103 VAL O 1 1
14 49606 1 1 104 SER C C 93.449 -10.385 -1.040 1.00 . A A . 104 SER C 1 1
14 49607 1 1 104 SER CA C 92.817 -9.828 0.233 1.00 . A A . 104 SER CA 1 1
14 49608 1 1 104 SER CB C 91.401 -9.331 -0.066 1.00 . A A . 104 SER CB 1 1
14 49609 1 1 104 SER H H 93.259 -7.840 0.837 1.00 . A A . 104 SER H 1 1
14 49610 1 1 104 SER HA H 92.754 -10.626 0.955 1.00 . A A . 104 SER HA 1 1
14 49611 1 1 104 SER HB2 H 90.954 -9.946 -0.829 1.00 . A A . 104 SER HB2 1 1
14 49612 1 1 104 SER HB3 H 90.804 -9.389 0.834 1.00 . A A . 104 SER HB3 1 1
14 49613 1 1 104 SER HG H 91.406 -8.001 -1.484 1.00 . A A . 104 SER HG 1 1
14 49614 1 1 104 SER N N 93.627 -8.748 0.800 1.00 . A A . 104 SER N 1 1
14 49615 1 1 104 SER O O 93.424 -11.594 -1.270 1.00 . A A . 104 SER O 1 1
14 49616 1 1 104 SER OG O 91.458 -7.988 -0.526 1.00 . A A . 104 SER OG 1 1
14 49617 1 1 105 ALA C C 95.878 -10.857 -2.751 1.00 . A A . 105 ALA C 1 1
14 49618 1 1 105 ALA CA C 94.700 -9.941 -3.082 1.00 . A A . 105 ALA CA 1 1
14 49619 1 1 105 ALA CB C 95.199 -8.726 -3.867 1.00 . A A . 105 ALA CB 1 1
14 49620 1 1 105 ALA H H 93.985 -8.549 -1.644 1.00 . A A . 105 ALA H 1 1
14 49621 1 1 105 ALA HA H 93.994 -10.484 -3.692 1.00 . A A . 105 ALA HA 1 1
14 49622 1 1 105 ALA HB1 H 95.502 -9.037 -4.857 1.00 . A A . 105 ALA HB1 1 1
14 49623 1 1 105 ALA HB2 H 96.043 -8.287 -3.354 1.00 . A A . 105 ALA HB2 1 1
14 49624 1 1 105 ALA HB3 H 94.407 -7.997 -3.946 1.00 . A A . 105 ALA HB3 1 1
14 49625 1 1 105 ALA N N 94.028 -9.505 -1.856 1.00 . A A . 105 ALA N 1 1
14 49626 1 1 105 ALA O O 96.054 -11.911 -3.367 1.00 . A A . 105 ALA O 1 1
14 49627 1 1 106 LEU C C 97.385 -12.594 -0.756 1.00 . A A . 106 LEU C 1 1
14 49628 1 1 106 LEU CA C 97.822 -11.249 -1.335 1.00 . A A . 106 LEU CA 1 1
14 49629 1 1 106 LEU CB C 98.635 -10.478 -0.293 1.00 . A A . 106 LEU CB 1 1
14 49630 1 1 106 LEU CD1 C 99.633 -8.243 0.216 1.00 . A A . 106 LEU CD1 1 1
14 49631 1 1 106 LEU CD2 C 100.271 -9.445 -1.876 1.00 . A A . 106 LEU CD2 1 1
14 49632 1 1 106 LEU CG C 99.128 -9.161 -0.899 1.00 . A A . 106 LEU CG 1 1
14 49633 1 1 106 LEU H H 96.500 -9.589 -1.332 1.00 . A A . 106 LEU H 1 1
14 49634 1 1 106 LEU HA H 98.449 -11.425 -2.194 1.00 . A A . 106 LEU HA 1 1
14 49635 1 1 106 LEU HB2 H 98.015 -10.271 0.568 1.00 . A A . 106 LEU HB2 1 1
14 49636 1 1 106 LEU HB3 H 99.484 -11.071 0.008 1.00 . A A . 106 LEU HB3 1 1
14 49637 1 1 106 LEU HD11 H 98.842 -8.078 0.932 1.00 . A A . 106 LEU HD11 1 1
14 49638 1 1 106 LEU HD12 H 99.937 -7.298 -0.209 1.00 . A A . 106 LEU HD12 1 1
14 49639 1 1 106 LEU HD13 H 100.476 -8.705 0.708 1.00 . A A . 106 LEU HD13 1 1
14 49640 1 1 106 LEU HD21 H 99.923 -10.107 -2.656 1.00 . A A . 106 LEU HD21 1 1
14 49641 1 1 106 LEU HD22 H 101.089 -9.911 -1.348 1.00 . A A . 106 LEU HD22 1 1
14 49642 1 1 106 LEU HD23 H 100.608 -8.517 -2.314 1.00 . A A . 106 LEU HD23 1 1
14 49643 1 1 106 LEU HG H 98.316 -8.679 -1.422 1.00 . A A . 106 LEU HG 1 1
14 49644 1 1 106 LEU N N 96.666 -10.458 -1.754 1.00 . A A . 106 LEU N 1 1
14 49645 1 1 106 LEU O O 98.056 -13.607 -0.952 1.00 . A A . 106 LEU O 1 1
14 49646 1 1 107 VAL C C 95.354 -14.812 -0.659 1.00 . A A . 107 VAL C 1 1
14 49647 1 1 107 VAL CA C 95.694 -13.850 0.484 1.00 . A A . 107 VAL CA 1 1
14 49648 1 1 107 VAL CB C 94.436 -13.548 1.322 1.00 . A A . 107 VAL CB 1 1
14 49649 1 1 107 VAL CG1 C 93.779 -14.853 1.793 1.00 . A A . 107 VAL CG1 1 1
14 49650 1 1 107 VAL CG2 C 94.827 -12.717 2.549 1.00 . A A . 107 VAL CG2 1 1
14 49651 1 1 107 VAL H H 95.790 -11.758 0.133 1.00 . A A . 107 VAL H 1 1
14 49652 1 1 107 VAL HA H 96.432 -14.315 1.121 1.00 . A A . 107 VAL HA 1 1
14 49653 1 1 107 VAL HB H 93.733 -12.990 0.721 1.00 . A A . 107 VAL HB 1 1
14 49654 1 1 107 VAL HG11 H 93.446 -15.414 0.933 1.00 . A A . 107 VAL HG11 1 1
14 49655 1 1 107 VAL HG12 H 92.933 -14.623 2.422 1.00 . A A . 107 VAL HG12 1 1
14 49656 1 1 107 VAL HG13 H 94.495 -15.437 2.350 1.00 . A A . 107 VAL HG13 1 1
14 49657 1 1 107 VAL HG21 H 95.088 -13.376 3.365 1.00 . A A . 107 VAL HG21 1 1
14 49658 1 1 107 VAL HG22 H 93.995 -12.095 2.841 1.00 . A A . 107 VAL HG22 1 1
14 49659 1 1 107 VAL HG23 H 95.676 -12.093 2.309 1.00 . A A . 107 VAL HG23 1 1
14 49660 1 1 107 VAL N N 96.249 -12.604 -0.050 1.00 . A A . 107 VAL N 1 1
14 49661 1 1 107 VAL O O 95.608 -16.011 -0.566 1.00 . A A . 107 VAL O 1 1
14 49662 1 1 108 SER C C 95.656 -15.755 -3.500 1.00 . A A . 108 SER C 1 1
14 49663 1 1 108 SER CA C 94.424 -15.085 -2.898 1.00 . A A . 108 SER CA 1 1
14 49664 1 1 108 SER CB C 93.748 -14.215 -3.959 1.00 . A A . 108 SER CB 1 1
14 49665 1 1 108 SER H H 94.573 -13.317 -1.734 1.00 . A A . 108 SER H 1 1
14 49666 1 1 108 SER HA H 93.732 -15.849 -2.585 1.00 . A A . 108 SER HA 1 1
14 49667 1 1 108 SER HB2 H 94.459 -13.512 -4.358 1.00 . A A . 108 SER HB2 1 1
14 49668 1 1 108 SER HB3 H 93.380 -14.845 -4.758 1.00 . A A . 108 SER HB3 1 1
14 49669 1 1 108 SER HG H 92.957 -12.599 -3.217 1.00 . A A . 108 SER HG 1 1
14 49670 1 1 108 SER N N 94.786 -14.272 -1.737 1.00 . A A . 108 SER N 1 1
14 49671 1 1 108 SER O O 95.627 -16.940 -3.840 1.00 . A A . 108 SER O 1 1
14 49672 1 1 108 SER OG O 92.670 -13.503 -3.365 1.00 . A A . 108 SER OG 1 1
14 49673 1 1 109 ILE C C 98.533 -16.658 -3.249 1.00 . A A . 109 ILE C 1 1
14 49674 1 1 109 ILE CA C 97.996 -15.534 -4.140 1.00 . A A . 109 ILE CA 1 1
14 49675 1 1 109 ILE CB C 99.045 -14.414 -4.271 1.00 . A A . 109 ILE CB 1 1
14 49676 1 1 109 ILE CD1 C 99.368 -12.039 -5.000 1.00 . A A . 109 ILE CD1 1 1
14 49677 1 1 109 ILE CG1 C 98.477 -13.277 -5.131 1.00 . A A . 109 ILE CG1 1 1
14 49678 1 1 109 ILE CG2 C 100.311 -14.957 -4.944 1.00 . A A . 109 ILE CG2 1 1
14 49679 1 1 109 ILE H H 96.711 -14.065 -3.293 1.00 . A A . 109 ILE H 1 1
14 49680 1 1 109 ILE HA H 97.796 -15.936 -5.121 1.00 . A A . 109 ILE HA 1 1
14 49681 1 1 109 ILE HB H 99.292 -14.036 -3.290 1.00 . A A . 109 ILE HB 1 1
14 49682 1 1 109 ILE HD11 H 98.811 -11.161 -5.293 1.00 . A A . 109 ILE HD11 1 1
14 49683 1 1 109 ILE HD12 H 100.232 -12.148 -5.639 1.00 . A A . 109 ILE HD12 1 1
14 49684 1 1 109 ILE HD13 H 99.691 -11.935 -3.974 1.00 . A A . 109 ILE HD13 1 1
14 49685 1 1 109 ILE HG12 H 98.447 -13.590 -6.165 1.00 . A A . 109 ILE HG12 1 1
14 49686 1 1 109 ILE HG13 H 97.480 -13.034 -4.800 1.00 . A A . 109 ILE HG13 1 1
14 49687 1 1 109 ILE HG21 H 100.089 -15.222 -5.968 1.00 . A A . 109 ILE HG21 1 1
14 49688 1 1 109 ILE HG22 H 100.656 -15.831 -4.412 1.00 . A A . 109 ILE HG22 1 1
14 49689 1 1 109 ILE HG23 H 101.081 -14.199 -4.929 1.00 . A A . 109 ILE HG23 1 1
14 49690 1 1 109 ILE N N 96.750 -14.999 -3.589 1.00 . A A . 109 ILE N 1 1
14 49691 1 1 109 ILE O O 98.953 -17.703 -3.743 1.00 . A A . 109 ILE O 1 1
14 49692 1 1 110 LEU C C 98.198 -18.737 -1.053 1.00 . A A . 110 LEU C 1 1
14 49693 1 1 110 LEU CA C 98.995 -17.435 -0.981 1.00 . A A . 110 LEU CA 1 1
14 49694 1 1 110 LEU CB C 98.914 -16.871 0.440 1.00 . A A . 110 LEU CB 1 1
14 49695 1 1 110 LEU CD1 C 99.608 -14.954 1.883 1.00 . A A . 110 LEU CD1 1 1
14 49696 1 1 110 LEU CD2 C 101.330 -16.267 0.641 1.00 . A A . 110 LEU CD2 1 1
14 49697 1 1 110 LEU CG C 99.903 -15.714 0.590 1.00 . A A . 110 LEU CG 1 1
14 49698 1 1 110 LEU H H 98.164 -15.587 -1.597 1.00 . A A . 110 LEU H 1 1
14 49699 1 1 110 LEU HA H 100.030 -17.638 -1.207 1.00 . A A . 110 LEU HA 1 1
14 49700 1 1 110 LEU HB2 H 97.911 -16.514 0.629 1.00 . A A . 110 LEU HB2 1 1
14 49701 1 1 110 LEU HB3 H 99.159 -17.645 1.147 1.00 . A A . 110 LEU HB3 1 1
14 49702 1 1 110 LEU HD11 H 100.049 -15.479 2.719 1.00 . A A . 110 LEU HD11 1 1
14 49703 1 1 110 LEU HD12 H 98.539 -14.885 2.025 1.00 . A A . 110 LEU HD12 1 1
14 49704 1 1 110 LEU HD13 H 100.027 -13.961 1.821 1.00 . A A . 110 LEU HD13 1 1
14 49705 1 1 110 LEU HD21 H 101.385 -17.051 1.382 1.00 . A A . 110 LEU HD21 1 1
14 49706 1 1 110 LEU HD22 H 102.014 -15.473 0.904 1.00 . A A . 110 LEU HD22 1 1
14 49707 1 1 110 LEU HD23 H 101.596 -16.666 -0.326 1.00 . A A . 110 LEU HD23 1 1
14 49708 1 1 110 LEU HG H 99.804 -15.044 -0.252 1.00 . A A . 110 LEU HG 1 1
14 49709 1 1 110 LEU N N 98.488 -16.446 -1.932 1.00 . A A . 110 LEU N 1 1
14 49710 1 1 110 LEU O O 98.774 -19.826 -1.038 1.00 . A A . 110 LEU O 1 1
14 49711 1 1 111 GLY C C 96.217 -20.642 -2.383 1.00 . A A . 111 GLY C 1 1
14 49712 1 1 111 GLY CA C 95.999 -19.788 -1.137 1.00 . A A . 111 GLY CA 1 1
14 49713 1 1 111 GLY H H 96.477 -17.721 -1.177 1.00 . A A . 111 GLY H 1 1
14 49714 1 1 111 GLY HA2 H 96.202 -20.384 -0.260 1.00 . A A . 111 GLY HA2 1 1
14 49715 1 1 111 GLY HA3 H 94.969 -19.461 -1.111 1.00 . A A . 111 GLY HA3 1 1
14 49716 1 1 111 GLY N N 96.873 -18.615 -1.134 1.00 . A A . 111 GLY N 1 1
14 49717 1 1 111 GLY O O 96.208 -21.871 -2.310 1.00 . A A . 111 GLY O 1 1
14 49718 1 1 112 SER C C 98.125 -21.085 -4.936 1.00 . A A . 112 SER C 1 1
14 49719 1 1 112 SER CA C 96.654 -20.689 -4.778 1.00 . A A . 112 SER CA 1 1
14 49720 1 1 112 SER CB C 96.243 -19.808 -5.951 1.00 . A A . 112 SER CB 1 1
14 49721 1 1 112 SER H H 96.372 -19.002 -3.526 1.00 . A A . 112 SER H 1 1
14 49722 1 1 112 SER HA H 96.050 -21.584 -4.792 1.00 . A A . 112 SER HA 1 1
14 49723 1 1 112 SER HB2 H 96.319 -20.370 -6.863 1.00 . A A . 112 SER HB2 1 1
14 49724 1 1 112 SER HB3 H 95.221 -19.479 -5.815 1.00 . A A . 112 SER HB3 1 1
14 49725 1 1 112 SER HG H 96.602 -17.900 -5.808 1.00 . A A . 112 SER HG 1 1
14 49726 1 1 112 SER N N 96.416 -19.982 -3.522 1.00 . A A . 112 SER N 1 1
14 49727 1 1 112 SER O O 98.444 -22.005 -5.691 1.00 . A A . 112 SER O 1 1
14 49728 1 1 112 SER OG O 97.112 -18.685 -6.023 1.00 . A A . 112 SER OG 1 1
14 49729 1 1 113 SER C C 100.930 -21.625 -3.293 1.00 . A A . 113 SER C 1 1
14 49730 1 1 113 SER CA C 100.447 -20.637 -4.350 1.00 . A A . 113 SER CA 1 1
14 49731 1 1 113 SER CB C 101.211 -19.321 -4.194 1.00 . A A . 113 SER CB 1 1
14 49732 1 1 113 SER H H 98.705 -19.672 -3.644 1.00 . A A . 113 SER H 1 1
14 49733 1 1 113 SER HA H 100.650 -21.042 -5.329 1.00 . A A . 113 SER HA 1 1
14 49734 1 1 113 SER HB2 H 102.258 -19.488 -4.384 1.00 . A A . 113 SER HB2 1 1
14 49735 1 1 113 SER HB3 H 100.828 -18.597 -4.901 1.00 . A A . 113 SER HB3 1 1
14 49736 1 1 113 SER HG H 101.599 -19.374 -2.288 1.00 . A A . 113 SER HG 1 1
14 49737 1 1 113 SER N N 99.013 -20.396 -4.221 1.00 . A A . 113 SER N 1 1
14 49738 1 1 113 SER O O 100.216 -21.924 -2.335 1.00 . A A . 113 SER O 1 1
14 49739 1 1 113 SER OG O 101.051 -18.840 -2.867 1.00 . A A . 113 SER OG 1 1
14 49740 1 1 114 SER C C 103.648 -22.469 -1.579 1.00 . A A . 114 SER C 1 1
14 49741 1 1 114 SER CA C 102.712 -23.129 -2.585 1.00 . A A . 114 SER CA 1 1
14 49742 1 1 114 SER CB C 103.490 -24.168 -3.390 1.00 . A A . 114 SER CB 1 1
14 49743 1 1 114 SER H H 102.688 -21.803 -4.235 1.00 . A A . 114 SER H 1 1
14 49744 1 1 114 SER HA H 101.911 -23.624 -2.055 1.00 . A A . 114 SER HA 1 1
14 49745 1 1 114 SER HB2 H 104.280 -23.680 -3.934 1.00 . A A . 114 SER HB2 1 1
14 49746 1 1 114 SER HB3 H 103.917 -24.898 -2.716 1.00 . A A . 114 SER HB3 1 1
14 49747 1 1 114 SER HG H 103.146 -25.239 -4.977 1.00 . A A . 114 SER HG 1 1
14 49748 1 1 114 SER N N 102.145 -22.132 -3.488 1.00 . A A . 114 SER N 1 1
14 49749 1 1 114 SER O O 104.439 -21.599 -1.936 1.00 . A A . 114 SER O 1 1
14 49750 1 1 114 SER OG O 102.611 -24.807 -4.307 1.00 . A A . 114 SER OG 1 1
14 49751 1 1 115 ILE C C 105.640 -23.220 0.963 1.00 . A A . 115 ILE C 1 1
14 49752 1 1 115 ILE CA C 104.412 -22.344 0.731 1.00 . A A . 115 ILE CA 1 1
14 49753 1 1 115 ILE CB C 103.608 -22.216 2.035 1.00 . A A . 115 ILE CB 1 1
14 49754 1 1 115 ILE CD1 C 101.126 -22.546 1.782 1.00 . A A . 115 ILE CD1 1 1
14 49755 1 1 115 ILE CG1 C 102.261 -21.518 1.751 1.00 . A A . 115 ILE CG1 1 1
14 49756 1 1 115 ILE CG2 C 104.410 -21.388 3.047 1.00 . A A . 115 ILE CG2 1 1
14 49757 1 1 115 ILE H H 102.931 -23.609 -0.103 1.00 . A A . 115 ILE H 1 1
14 49758 1 1 115 ILE HA H 104.740 -21.361 0.429 1.00 . A A . 115 ILE HA 1 1
14 49759 1 1 115 ILE HB H 103.432 -23.201 2.443 1.00 . A A . 115 ILE HB 1 1
14 49760 1 1 115 ILE HD11 H 101.468 -23.473 1.347 1.00 . A A . 115 ILE HD11 1 1
14 49761 1 1 115 ILE HD12 H 100.285 -22.171 1.218 1.00 . A A . 115 ILE HD12 1 1
14 49762 1 1 115 ILE HD13 H 100.825 -22.719 2.805 1.00 . A A . 115 ILE HD13 1 1
14 49763 1 1 115 ILE HG12 H 102.077 -20.759 2.497 1.00 . A A . 115 ILE HG12 1 1
14 49764 1 1 115 ILE HG13 H 102.294 -21.059 0.772 1.00 . A A . 115 ILE HG13 1 1
14 49765 1 1 115 ILE HG21 H 103.976 -21.502 4.029 1.00 . A A . 115 ILE HG21 1 1
14 49766 1 1 115 ILE HG22 H 104.386 -20.347 2.760 1.00 . A A . 115 ILE HG22 1 1
14 49767 1 1 115 ILE HG23 H 105.433 -21.733 3.064 1.00 . A A . 115 ILE HG23 1 1
14 49768 1 1 115 ILE N N 103.574 -22.910 -0.326 1.00 . A A . 115 ILE N 1 1
14 49769 1 1 115 ILE O O 105.519 -24.389 1.337 1.00 . A A . 115 ILE O 1 1
14 49770 1 1 116 GLY C C 108.685 -23.004 2.295 1.00 . A A . 116 GLY C 1 1
14 49771 1 1 116 GLY CA C 108.071 -23.366 0.946 1.00 . A A . 116 GLY CA 1 1
14 49772 1 1 116 GLY H H 106.850 -21.716 0.427 1.00 . A A . 116 GLY H 1 1
14 49773 1 1 116 GLY HA2 H 107.878 -24.428 0.912 1.00 . A A . 116 GLY HA2 1 1
14 49774 1 1 116 GLY HA3 H 108.766 -23.107 0.161 1.00 . A A . 116 GLY HA3 1 1
14 49775 1 1 116 GLY N N 106.820 -22.644 0.739 1.00 . A A . 116 GLY N 1 1
14 49776 1 1 116 GLY O O 108.043 -23.148 3.336 1.00 . A A . 116 GLY O 1 1
14 49777 1 1 117 GLN C C 110.485 -20.573 3.619 1.00 . A A . 117 GLN C 1 1
14 49778 1 1 117 GLN CA C 110.605 -22.088 3.483 1.00 . A A . 117 GLN CA 1 1
14 49779 1 1 117 GLN CB C 112.082 -22.488 3.442 1.00 . A A . 117 GLN CB 1 1
14 49780 1 1 117 GLN CD C 114.207 -22.555 4.763 1.00 . A A . 117 GLN CD 1 1
14 49781 1 1 117 GLN CG C 112.706 -22.291 4.826 1.00 . A A . 117 GLN CG 1 1
14 49782 1 1 117 GLN H H 110.412 -22.495 1.412 1.00 . A A . 117 GLN H 1 1
14 49783 1 1 117 GLN HA H 110.138 -22.557 4.337 1.00 . A A . 117 GLN HA 1 1
14 49784 1 1 117 GLN HB2 H 112.165 -23.526 3.154 1.00 . A A . 117 GLN HB2 1 1
14 49785 1 1 117 GLN HB3 H 112.602 -21.872 2.724 1.00 . A A . 117 GLN HB3 1 1
14 49786 1 1 117 GLN HE21 H 114.154 -24.016 6.107 1.00 . A A . 117 GLN HE21 1 1
14 49787 1 1 117 GLN HE22 H 115.691 -23.666 5.476 1.00 . A A . 117 GLN HE22 1 1
14 49788 1 1 117 GLN HG2 H 112.535 -21.277 5.155 1.00 . A A . 117 GLN HG2 1 1
14 49789 1 1 117 GLN HG3 H 112.252 -22.976 5.525 1.00 . A A . 117 GLN HG3 1 1
14 49790 1 1 117 GLN N N 109.933 -22.537 2.267 1.00 . A A . 117 GLN N 1 1
14 49791 1 1 117 GLN NE2 N 114.727 -23.490 5.511 1.00 . A A . 117 GLN NE2 1 1
14 49792 1 1 117 GLN O O 110.787 -19.834 2.681 1.00 . A A . 117 GLN O 1 1
14 49793 1 1 117 GLN OE1 O 114.924 -21.894 4.012 1.00 . A A . 117 GLN OE1 1 1
14 49794 1 1 118 ILE C C 111.091 -18.058 5.624 1.00 . A A . 118 ILE C 1 1
14 49795 1 1 118 ILE CA C 109.837 -18.689 5.019 1.00 . A A . 118 ILE CA 1 1
14 49796 1 1 118 ILE CB C 108.635 -18.470 5.954 1.00 . A A . 118 ILE CB 1 1
14 49797 1 1 118 ILE CD1 C 107.342 -20.623 5.934 1.00 . A A . 118 ILE CD1 1 1
14 49798 1 1 118 ILE CG1 C 107.399 -19.192 5.390 1.00 . A A . 118 ILE CG1 1 1
14 49799 1 1 118 ILE CG2 C 108.332 -16.970 6.066 1.00 . A A . 118 ILE CG2 1 1
14 49800 1 1 118 ILE H H 109.856 -20.751 5.516 1.00 . A A . 118 ILE H 1 1
14 49801 1 1 118 ILE HA H 109.630 -18.213 4.073 1.00 . A A . 118 ILE HA 1 1
14 49802 1 1 118 ILE HB H 108.868 -18.861 6.934 1.00 . A A . 118 ILE HB 1 1
14 49803 1 1 118 ILE HD11 H 106.313 -20.949 5.975 1.00 . A A . 118 ILE HD11 1 1
14 49804 1 1 118 ILE HD12 H 107.768 -20.652 6.926 1.00 . A A . 118 ILE HD12 1 1
14 49805 1 1 118 ILE HD13 H 107.900 -21.278 5.283 1.00 . A A . 118 ILE HD13 1 1
14 49806 1 1 118 ILE HG12 H 106.506 -18.661 5.685 1.00 . A A . 118 ILE HG12 1 1
14 49807 1 1 118 ILE HG13 H 107.460 -19.222 4.313 1.00 . A A . 118 ILE HG13 1 1
14 49808 1 1 118 ILE HG21 H 107.583 -16.810 6.827 1.00 . A A . 118 ILE HG21 1 1
14 49809 1 1 118 ILE HG22 H 107.965 -16.605 5.117 1.00 . A A . 118 ILE HG22 1 1
14 49810 1 1 118 ILE HG23 H 109.234 -16.439 6.331 1.00 . A A . 118 ILE HG23 1 1
14 49811 1 1 118 ILE N N 110.044 -20.117 4.792 1.00 . A A . 118 ILE N 1 1
14 49812 1 1 118 ILE O O 111.529 -18.444 6.710 1.00 . A A . 118 ILE O 1 1
14 49813 1 1 119 ASN C C 112.353 -15.318 6.445 1.00 . A A . 119 ASN C 1 1
14 49814 1 1 119 ASN CA C 112.812 -16.346 5.417 1.00 . A A . 119 ASN CA 1 1
14 49815 1 1 119 ASN CB C 113.533 -15.643 4.266 1.00 . A A . 119 ASN CB 1 1
14 49816 1 1 119 ASN CG C 114.898 -15.149 4.732 1.00 . A A . 119 ASN CG 1 1
14 49817 1 1 119 ASN H H 111.305 -16.869 4.024 1.00 . A A . 119 ASN H 1 1
14 49818 1 1 119 ASN HA H 113.495 -17.036 5.890 1.00 . A A . 119 ASN HA 1 1
14 49819 1 1 119 ASN HB2 H 113.663 -16.336 3.448 1.00 . A A . 119 ASN HB2 1 1
14 49820 1 1 119 ASN HB3 H 112.943 -14.802 3.934 1.00 . A A . 119 ASN HB3 1 1
14 49821 1 1 119 ASN HD21 H 115.909 -16.261 3.435 1.00 . A A . 119 ASN HD21 1 1
14 49822 1 1 119 ASN HD22 H 116.859 -15.292 4.455 1.00 . A A . 119 ASN HD22 1 1
14 49823 1 1 119 ASN N N 111.663 -17.088 4.909 1.00 . A A . 119 ASN N 1 1
14 49824 1 1 119 ASN ND2 N 115.978 -15.606 4.160 1.00 . A A . 119 ASN ND2 1 1
14 49825 1 1 119 ASN O O 111.892 -14.232 6.089 1.00 . A A . 119 ASN O 1 1
14 49826 1 1 119 ASN OD1 O 114.979 -14.326 5.642 1.00 . A A . 119 ASN OD1 1 1
14 49827 1 1 120 TYR C C 112.590 -13.500 8.896 1.00 . A A . 120 TYR C 1 1
14 49828 1 1 120 TYR CA C 111.910 -14.868 8.798 1.00 . A A . 120 TYR CA 1 1
14 49829 1 1 120 TYR CB C 112.056 -15.617 10.126 1.00 . A A . 120 TYR CB 1 1
14 49830 1 1 120 TYR CD1 C 109.711 -15.979 11.006 1.00 . A A . 120 TYR CD1 1 1
14 49831 1 1 120 TYR CD2 C 111.167 -14.367 12.146 1.00 . A A . 120 TYR CD2 1 1
14 49832 1 1 120 TYR CE1 C 108.676 -15.701 11.930 1.00 . A A . 120 TYR CE1 1 1
14 49833 1 1 120 TYR CE2 C 110.132 -14.087 13.070 1.00 . A A . 120 TYR CE2 1 1
14 49834 1 1 120 TYR CG C 110.956 -15.312 11.114 1.00 . A A . 120 TYR CG 1 1
14 49835 1 1 120 TYR CZ C 108.888 -14.754 12.964 1.00 . A A . 120 TYR CZ 1 1
14 49836 1 1 120 TYR H H 112.970 -16.496 7.942 1.00 . A A . 120 TYR H 1 1
14 49837 1 1 120 TYR HA H 110.860 -14.721 8.599 1.00 . A A . 120 TYR HA 1 1
14 49838 1 1 120 TYR HB2 H 112.052 -16.676 9.928 1.00 . A A . 120 TYR HB2 1 1
14 49839 1 1 120 TYR HB3 H 113.007 -15.354 10.571 1.00 . A A . 120 TYR HB3 1 1
14 49840 1 1 120 TYR HD1 H 109.551 -16.700 10.218 1.00 . A A . 120 TYR HD1 1 1
14 49841 1 1 120 TYR HD2 H 112.117 -13.858 12.228 1.00 . A A . 120 TYR HD2 1 1
14 49842 1 1 120 TYR HE1 H 107.725 -16.211 11.844 1.00 . A A . 120 TYR HE1 1 1
14 49843 1 1 120 TYR HE2 H 110.293 -13.366 13.857 1.00 . A A . 120 TYR HE2 1 1
14 49844 1 1 120 TYR HH H 108.239 -14.606 14.752 1.00 . A A . 120 TYR HH 1 1
14 49845 1 1 120 TYR N N 112.486 -15.671 7.722 1.00 . A A . 120 TYR N 1 1
14 49846 1 1 120 TYR O O 111.925 -12.484 9.099 1.00 . A A . 120 TYR O 1 1
14 49847 1 1 120 TYR OH O 107.884 -14.480 13.870 1.00 . A A . 120 TYR OH 1 1
14 49848 1 1 121 GLY C C 114.341 -11.236 7.801 1.00 . A A . 121 GLY C 1 1
14 49849 1 1 121 GLY CA C 114.684 -12.248 8.894 1.00 . A A . 121 GLY CA 1 1
14 49850 1 1 121 GLY H H 114.386 -14.316 8.539 1.00 . A A . 121 GLY H 1 1
14 49851 1 1 121 GLY HA2 H 114.470 -11.811 9.859 1.00 . A A . 121 GLY HA2 1 1
14 49852 1 1 121 GLY HA3 H 115.738 -12.480 8.840 1.00 . A A . 121 GLY HA3 1 1
14 49853 1 1 121 GLY N N 113.916 -13.484 8.748 1.00 . A A . 121 GLY N 1 1
14 49854 1 1 121 GLY O O 114.337 -10.029 8.044 1.00 . A A . 121 GLY O 1 1
14 49855 1 1 122 ALA C C 112.390 -10.225 5.528 1.00 . A A . 122 ALA C 1 1
14 49856 1 1 122 ALA CA C 113.784 -10.865 5.455 1.00 . A A . 122 ALA CA 1 1
14 49857 1 1 122 ALA CB C 113.906 -11.664 4.156 1.00 . A A . 122 ALA CB 1 1
14 49858 1 1 122 ALA H H 114.005 -12.707 6.484 1.00 . A A . 122 ALA H 1 1
14 49859 1 1 122 ALA HA H 114.520 -10.077 5.444 1.00 . A A . 122 ALA HA 1 1
14 49860 1 1 122 ALA HB1 H 113.099 -12.379 4.095 1.00 . A A . 122 ALA HB1 1 1
14 49861 1 1 122 ALA HB2 H 114.851 -12.188 4.143 1.00 . A A . 122 ALA HB2 1 1
14 49862 1 1 122 ALA HB3 H 113.855 -10.992 3.313 1.00 . A A . 122 ALA HB3 1 1
14 49863 1 1 122 ALA N N 114.053 -11.737 6.601 1.00 . A A . 122 ALA N 1 1
14 49864 1 1 122 ALA O O 112.071 -9.347 4.723 1.00 . A A . 122 ALA O 1 1
14 49865 1 1 123 SER C C 110.218 -8.591 6.762 1.00 . A A . 123 SER C 1 1
14 49866 1 1 123 SER CA C 110.207 -10.113 6.627 1.00 . A A . 123 SER CA 1 1
14 49867 1 1 123 SER CB C 109.519 -10.726 7.848 1.00 . A A . 123 SER CB 1 1
14 49868 1 1 123 SER H H 111.885 -11.300 7.152 1.00 . A A . 123 SER H 1 1
14 49869 1 1 123 SER HA H 109.648 -10.381 5.744 1.00 . A A . 123 SER HA 1 1
14 49870 1 1 123 SER HB2 H 108.482 -10.436 7.862 1.00 . A A . 123 SER HB2 1 1
14 49871 1 1 123 SER HB3 H 109.588 -11.805 7.795 1.00 . A A . 123 SER HB3 1 1
14 49872 1 1 123 SER HG H 109.628 -9.532 9.380 1.00 . A A . 123 SER HG 1 1
14 49873 1 1 123 SER N N 111.570 -10.640 6.504 1.00 . A A . 123 SER N 1 1
14 49874 1 1 123 SER O O 109.334 -7.906 6.246 1.00 . A A . 123 SER O 1 1
14 49875 1 1 123 SER OG O 110.152 -10.256 9.030 1.00 . A A . 123 SER OG 1 1
14 49876 1 1 124 ALA C C 111.621 -5.937 6.258 1.00 . A A . 124 ALA C 1 1
14 49877 1 1 124 ALA CA C 111.381 -6.620 7.604 1.00 . A A . 124 ALA CA 1 1
14 49878 1 1 124 ALA CB C 112.545 -6.311 8.547 1.00 . A A . 124 ALA CB 1 1
14 49879 1 1 124 ALA H H 111.889 -8.666 7.867 1.00 . A A . 124 ALA H 1 1
14 49880 1 1 124 ALA HA H 110.473 -6.230 8.040 1.00 . A A . 124 ALA HA 1 1
14 49881 1 1 124 ALA HB1 H 112.226 -6.454 9.569 1.00 . A A . 124 ALA HB1 1 1
14 49882 1 1 124 ALA HB2 H 112.861 -5.288 8.407 1.00 . A A . 124 ALA HB2 1 1
14 49883 1 1 124 ALA HB3 H 113.369 -6.975 8.331 1.00 . A A . 124 ALA HB3 1 1
14 49884 1 1 124 ALA N N 111.240 -8.067 7.437 1.00 . A A . 124 ALA N 1 1
14 49885 1 1 124 ALA O O 111.117 -4.840 6.009 1.00 . A A . 124 ALA O 1 1
14 49886 1 1 125 GLN C C 111.403 -5.919 3.228 1.00 . A A . 125 GLN C 1 1
14 49887 1 1 125 GLN CA C 112.677 -6.049 4.062 1.00 . A A . 125 GLN CA 1 1
14 49888 1 1 125 GLN CB C 113.682 -6.945 3.333 1.00 . A A . 125 GLN CB 1 1
14 49889 1 1 125 GLN CD C 115.144 -7.139 1.311 1.00 . A A . 125 GLN CD 1 1
14 49890 1 1 125 GLN CG C 114.236 -6.210 2.111 1.00 . A A . 125 GLN CG 1 1
14 49891 1 1 125 GLN H H 112.705 -7.497 5.615 1.00 . A A . 125 GLN H 1 1
14 49892 1 1 125 GLN HA H 113.111 -5.068 4.188 1.00 . A A . 125 GLN HA 1 1
14 49893 1 1 125 GLN HB2 H 114.492 -7.195 4.002 1.00 . A A . 125 GLN HB2 1 1
14 49894 1 1 125 GLN HB3 H 113.188 -7.851 3.012 1.00 . A A . 125 GLN HB3 1 1
14 49895 1 1 125 GLN HE21 H 116.746 -5.982 1.509 1.00 . A A . 125 GLN HE21 1 1
14 49896 1 1 125 GLN HE22 H 116.985 -7.407 0.619 1.00 . A A . 125 GLN HE22 1 1
14 49897 1 1 125 GLN HG2 H 113.417 -5.885 1.487 1.00 . A A . 125 GLN HG2 1 1
14 49898 1 1 125 GLN HG3 H 114.802 -5.350 2.437 1.00 . A A . 125 GLN HG3 1 1
14 49899 1 1 125 GLN N N 112.372 -6.605 5.381 1.00 . A A . 125 GLN N 1 1
14 49900 1 1 125 GLN NE2 N 116.396 -6.816 1.132 1.00 . A A . 125 GLN NE2 1 1
14 49901 1 1 125 GLN O O 111.181 -4.903 2.568 1.00 . A A . 125 GLN O 1 1
14 49902 1 1 125 GLN OE1 O 114.702 -8.185 0.839 1.00 . A A . 125 GLN OE1 1 1
14 49903 1 1 126 TYR C C 108.368 -5.832 3.116 1.00 . A A . 126 TYR C 1 1
14 49904 1 1 126 TYR CA C 109.287 -6.920 2.553 1.00 . A A . 126 TYR CA 1 1
14 49905 1 1 126 TYR CB C 108.607 -8.285 2.643 1.00 . A A . 126 TYR CB 1 1
14 49906 1 1 126 TYR CD1 C 109.356 -9.493 0.542 1.00 . A A . 126 TYR CD1 1 1
14 49907 1 1 126 TYR CD2 C 110.157 -10.291 2.719 1.00 . A A . 126 TYR CD2 1 1
14 49908 1 1 126 TYR CE1 C 110.091 -10.517 -0.104 1.00 . A A . 126 TYR CE1 1 1
14 49909 1 1 126 TYR CE2 C 110.891 -11.316 2.073 1.00 . A A . 126 TYR CE2 1 1
14 49910 1 1 126 TYR CG C 109.388 -9.380 1.954 1.00 . A A . 126 TYR CG 1 1
14 49911 1 1 126 TYR CZ C 110.859 -11.428 0.662 1.00 . A A . 126 TYR CZ 1 1
14 49912 1 1 126 TYR H H 110.833 -7.768 3.742 1.00 . A A . 126 TYR H 1 1
14 49913 1 1 126 TYR HA H 109.482 -6.705 1.513 1.00 . A A . 126 TYR HA 1 1
14 49914 1 1 126 TYR HB2 H 108.490 -8.548 3.683 1.00 . A A . 126 TYR HB2 1 1
14 49915 1 1 126 TYR HB3 H 107.628 -8.215 2.190 1.00 . A A . 126 TYR HB3 1 1
14 49916 1 1 126 TYR HD1 H 108.771 -8.799 -0.043 1.00 . A A . 126 TYR HD1 1 1
14 49917 1 1 126 TYR HD2 H 110.181 -10.206 3.793 1.00 . A A . 126 TYR HD2 1 1
14 49918 1 1 126 TYR HE1 H 110.066 -10.603 -1.180 1.00 . A A . 126 TYR HE1 1 1
14 49919 1 1 126 TYR HE2 H 111.477 -12.010 2.657 1.00 . A A . 126 TYR HE2 1 1
14 49920 1 1 126 TYR HH H 112.323 -12.020 -0.410 1.00 . A A . 126 TYR HH 1 1
14 49921 1 1 126 TYR N N 110.564 -6.952 3.269 1.00 . A A . 126 TYR N 1 1
14 49922 1 1 126 TYR O O 107.569 -5.240 2.388 1.00 . A A . 126 TYR O 1 1
14 49923 1 1 126 TYR OH O 111.575 -12.426 0.033 1.00 . A A . 126 TYR OH 1 1
14 49924 1 1 127 THR C C 108.171 -3.133 4.395 1.00 . A A . 127 THR C 1 1
14 49925 1 1 127 THR CA C 107.764 -4.457 5.040 1.00 . A A . 127 THR CA 1 1
14 49926 1 1 127 THR CB C 108.059 -4.412 6.543 1.00 . A A . 127 THR CB 1 1
14 49927 1 1 127 THR CG2 C 107.092 -3.445 7.231 1.00 . A A . 127 THR CG2 1 1
14 49928 1 1 127 THR H H 109.046 -6.150 4.977 1.00 . A A . 127 THR H 1 1
14 49929 1 1 127 THR HA H 106.705 -4.604 4.896 1.00 . A A . 127 THR HA 1 1
14 49930 1 1 127 THR HB H 109.072 -4.076 6.703 1.00 . A A . 127 THR HB 1 1
14 49931 1 1 127 THR HG1 H 106.993 -5.991 6.926 1.00 . A A . 127 THR HG1 1 1
14 49932 1 1 127 THR HG21 H 107.437 -3.245 8.235 1.00 . A A . 127 THR HG21 1 1
14 49933 1 1 127 THR HG22 H 106.108 -3.886 7.270 1.00 . A A . 127 THR HG22 1 1
14 49934 1 1 127 THR HG23 H 107.051 -2.520 6.674 1.00 . A A . 127 THR HG23 1 1
14 49935 1 1 127 THR N N 108.486 -5.571 4.420 1.00 . A A . 127 THR N 1 1
14 49936 1 1 127 THR O O 107.333 -2.262 4.161 1.00 . A A . 127 THR O 1 1
14 49937 1 1 127 THR OG1 O 107.896 -5.711 7.093 1.00 . A A . 127 THR OG1 1 1
14 49938 1 1 128 GLN C C 109.381 -1.710 1.997 1.00 . A A . 128 GLN C 1 1
14 49939 1 1 128 GLN CA C 109.968 -1.814 3.405 1.00 . A A . 128 GLN CA 1 1
14 49940 1 1 128 GLN CB C 111.497 -1.857 3.321 1.00 . A A . 128 GLN CB 1 1
14 49941 1 1 128 GLN CD C 111.888 -0.553 5.424 1.00 . A A . 128 GLN CD 1 1
14 49942 1 1 128 GLN CG C 112.090 -1.898 4.732 1.00 . A A . 128 GLN CG 1 1
14 49943 1 1 128 GLN H H 110.094 -3.697 4.380 1.00 . A A . 128 GLN H 1 1
14 49944 1 1 128 GLN HA H 109.678 -0.939 3.967 1.00 . A A . 128 GLN HA 1 1
14 49945 1 1 128 GLN HB2 H 111.803 -2.736 2.775 1.00 . A A . 128 GLN HB2 1 1
14 49946 1 1 128 GLN HB3 H 111.852 -0.974 2.810 1.00 . A A . 128 GLN HB3 1 1
14 49947 1 1 128 GLN HE21 H 111.173 -1.355 7.094 1.00 . A A . 128 GLN HE21 1 1
14 49948 1 1 128 GLN HE22 H 111.270 0.339 7.087 1.00 . A A . 128 GLN HE22 1 1
14 49949 1 1 128 GLN HG2 H 111.600 -2.672 5.304 1.00 . A A . 128 GLN HG2 1 1
14 49950 1 1 128 GLN HG3 H 113.146 -2.112 4.670 1.00 . A A . 128 GLN HG3 1 1
14 49951 1 1 128 GLN N N 109.464 -3.001 4.095 1.00 . A A . 128 GLN N 1 1
14 49952 1 1 128 GLN NE2 N 111.403 -0.521 6.636 1.00 . A A . 128 GLN NE2 1 1
14 49953 1 1 128 GLN O O 109.119 -0.611 1.512 1.00 . A A . 128 GLN O 1 1
14 49954 1 1 128 GLN OE1 O 112.178 0.494 4.847 1.00 . A A . 128 GLN OE1 1 1
14 49955 1 1 129 MET C C 107.192 -2.236 -0.004 1.00 . A A . 129 MET C 1 1
14 49956 1 1 129 MET CA C 108.581 -2.874 0.003 1.00 . A A . 129 MET CA 1 1
14 49957 1 1 129 MET CB C 108.475 -4.311 -0.522 1.00 . A A . 129 MET CB 1 1
14 49958 1 1 129 MET CE C 108.497 -6.356 -2.783 1.00 . A A . 129 MET CE 1 1
14 49959 1 1 129 MET CG C 109.848 -4.801 -0.988 1.00 . A A . 129 MET CG 1 1
14 49960 1 1 129 MET H H 109.392 -3.706 1.784 1.00 . A A . 129 MET H 1 1
14 49961 1 1 129 MET HA H 109.225 -2.311 -0.655 1.00 . A A . 129 MET HA 1 1
14 49962 1 1 129 MET HB2 H 108.113 -4.954 0.262 1.00 . A A . 129 MET HB2 1 1
14 49963 1 1 129 MET HB3 H 107.787 -4.337 -1.354 1.00 . A A . 129 MET HB3 1 1
14 49964 1 1 129 MET HE1 H 108.727 -5.483 -3.376 1.00 . A A . 129 MET HE1 1 1
14 49965 1 1 129 MET HE2 H 107.518 -6.246 -2.334 1.00 . A A . 129 MET HE2 1 1
14 49966 1 1 129 MET HE3 H 108.501 -7.230 -3.418 1.00 . A A . 129 MET HE3 1 1
14 49967 1 1 129 MET HG2 H 110.172 -4.214 -1.833 1.00 . A A . 129 MET HG2 1 1
14 49968 1 1 129 MET HG3 H 110.559 -4.696 -0.184 1.00 . A A . 129 MET HG3 1 1
14 49969 1 1 129 MET N N 109.154 -2.859 1.352 1.00 . A A . 129 MET N 1 1
14 49970 1 1 129 MET O O 106.893 -1.392 -0.850 1.00 . A A . 129 MET O 1 1
14 49971 1 1 129 MET SD S 109.737 -6.545 -1.473 1.00 . A A . 129 MET SD 1 1
14 49972 1 1 130 VAL C C 104.996 -0.613 1.345 1.00 . A A . 130 VAL C 1 1
14 49973 1 1 130 VAL CA C 104.986 -2.111 1.025 1.00 . A A . 130 VAL CA 1 1
14 49974 1 1 130 VAL CB C 104.186 -2.881 2.089 1.00 . A A . 130 VAL CB 1 1
14 49975 1 1 130 VAL CG1 C 102.745 -2.355 2.150 1.00 . A A . 130 VAL CG1 1 1
14 49976 1 1 130 VAL CG2 C 104.161 -4.370 1.721 1.00 . A A . 130 VAL CG2 1 1
14 49977 1 1 130 VAL H H 106.640 -3.332 1.581 1.00 . A A . 130 VAL H 1 1
14 49978 1 1 130 VAL HA H 104.509 -2.263 0.068 1.00 . A A . 130 VAL HA 1 1
14 49979 1 1 130 VAL HB H 104.656 -2.754 3.054 1.00 . A A . 130 VAL HB 1 1
14 49980 1 1 130 VAL HG11 H 102.294 -2.428 1.171 1.00 . A A . 130 VAL HG11 1 1
14 49981 1 1 130 VAL HG12 H 102.753 -1.323 2.467 1.00 . A A . 130 VAL HG12 1 1
14 49982 1 1 130 VAL HG13 H 102.177 -2.945 2.854 1.00 . A A . 130 VAL HG13 1 1
14 49983 1 1 130 VAL HG21 H 103.276 -4.831 2.136 1.00 . A A . 130 VAL HG21 1 1
14 49984 1 1 130 VAL HG22 H 105.039 -4.854 2.123 1.00 . A A . 130 VAL HG22 1 1
14 49985 1 1 130 VAL HG23 H 104.152 -4.478 0.648 1.00 . A A . 130 VAL HG23 1 1
14 49986 1 1 130 VAL N N 106.354 -2.633 0.953 1.00 . A A . 130 VAL N 1 1
14 49987 1 1 130 VAL O O 104.320 0.178 0.683 1.00 . A A . 130 VAL O 1 1
14 49988 1 1 131 GLY C C 106.388 2.025 1.532 1.00 . A A . 131 GLY C 1 1
14 49989 1 1 131 GLY CA C 105.904 1.188 2.719 1.00 . A A . 131 GLY CA 1 1
14 49990 1 1 131 GLY H H 106.265 -0.902 2.869 1.00 . A A . 131 GLY H 1 1
14 49991 1 1 131 GLY HA2 H 104.943 1.556 3.046 1.00 . A A . 131 GLY HA2 1 1
14 49992 1 1 131 GLY HA3 H 106.613 1.282 3.527 1.00 . A A . 131 GLY HA3 1 1
14 49993 1 1 131 GLY N N 105.778 -0.226 2.352 1.00 . A A . 131 GLY N 1 1
14 49994 1 1 131 GLY O O 105.920 3.145 1.314 1.00 . A A . 131 GLY O 1 1
14 49995 1 1 132 GLN C C 106.770 2.395 -1.469 1.00 . A A . 132 GLN C 1 1
14 49996 1 1 132 GLN CA C 107.850 2.143 -0.420 1.00 . A A . 132 GLN CA 1 1
14 49997 1 1 132 GLN CB C 108.976 1.311 -1.042 1.00 . A A . 132 GLN CB 1 1
14 49998 1 1 132 GLN CD C 111.262 0.389 -0.587 1.00 . A A . 132 GLN CD 1 1
14 49999 1 1 132 GLN CG C 110.252 1.471 -0.212 1.00 . A A . 132 GLN CG 1 1
14 50000 1 1 132 GLN H H 107.617 0.551 0.962 1.00 . A A . 132 GLN H 1 1
14 50001 1 1 132 GLN HA H 108.257 3.092 -0.103 1.00 . A A . 132 GLN HA 1 1
14 50002 1 1 132 GLN HB2 H 108.685 0.271 -1.060 1.00 . A A . 132 GLN HB2 1 1
14 50003 1 1 132 GLN HB3 H 109.160 1.651 -2.049 1.00 . A A . 132 GLN HB3 1 1
14 50004 1 1 132 GLN HE21 H 111.029 0.629 -2.547 1.00 . A A . 132 GLN HE21 1 1
14 50005 1 1 132 GLN HE22 H 112.148 -0.562 -2.090 1.00 . A A . 132 GLN HE22 1 1
14 50006 1 1 132 GLN HG2 H 110.682 2.443 -0.402 1.00 . A A . 132 GLN HG2 1 1
14 50007 1 1 132 GLN HG3 H 110.010 1.386 0.837 1.00 . A A . 132 GLN HG3 1 1
14 50008 1 1 132 GLN N N 107.300 1.452 0.746 1.00 . A A . 132 GLN N 1 1
14 50009 1 1 132 GLN NE2 N 111.499 0.131 -1.845 1.00 . A A . 132 GLN NE2 1 1
14 50010 1 1 132 GLN O O 106.686 3.488 -2.027 1.00 . A A . 132 GLN O 1 1
14 50011 1 1 132 GLN OE1 O 111.851 -0.240 0.293 1.00 . A A . 132 GLN OE1 1 1
14 50012 1 1 133 SER C C 103.896 2.586 -2.391 1.00 . A A . 133 SER C 1 1
14 50013 1 1 133 SER CA C 104.901 1.492 -2.747 1.00 . A A . 133 SER CA 1 1
14 50014 1 1 133 SER CB C 104.174 0.155 -2.901 1.00 . A A . 133 SER CB 1 1
14 50015 1 1 133 SER H H 106.058 0.533 -1.257 1.00 . A A . 133 SER H 1 1
14 50016 1 1 133 SER HA H 105.365 1.740 -3.690 1.00 . A A . 133 SER HA 1 1
14 50017 1 1 133 SER HB2 H 103.431 0.238 -3.670 1.00 . A A . 133 SER HB2 1 1
14 50018 1 1 133 SER HB3 H 104.887 -0.611 -3.174 1.00 . A A . 133 SER HB3 1 1
14 50019 1 1 133 SER HG H 102.844 0.454 -1.514 1.00 . A A . 133 SER HG 1 1
14 50020 1 1 133 SER N N 105.941 1.381 -1.727 1.00 . A A . 133 SER N 1 1
14 50021 1 1 133 SER O O 103.439 3.324 -3.264 1.00 . A A . 133 SER O 1 1
14 50022 1 1 133 SER OG O 103.540 -0.185 -1.676 1.00 . A A . 133 SER OG 1 1
14 50023 1 1 134 VAL C C 103.214 5.131 -0.885 1.00 . A A . 134 VAL C 1 1
14 50024 1 1 134 VAL CA C 102.644 3.732 -0.640 1.00 . A A . 134 VAL CA 1 1
14 50025 1 1 134 VAL CB C 102.347 3.536 0.858 1.00 . A A . 134 VAL CB 1 1
14 50026 1 1 134 VAL CG1 C 101.387 4.623 1.360 1.00 . A A . 134 VAL CG1 1 1
14 50027 1 1 134 VAL CG2 C 101.697 2.167 1.070 1.00 . A A . 134 VAL CG2 1 1
14 50028 1 1 134 VAL H H 103.982 2.092 -0.448 1.00 . A A . 134 VAL H 1 1
14 50029 1 1 134 VAL HA H 101.722 3.631 -1.193 1.00 . A A . 134 VAL HA 1 1
14 50030 1 1 134 VAL HB H 103.270 3.586 1.416 1.00 . A A . 134 VAL HB 1 1
14 50031 1 1 134 VAL HG11 H 101.943 5.528 1.560 1.00 . A A . 134 VAL HG11 1 1
14 50032 1 1 134 VAL HG12 H 100.907 4.288 2.267 1.00 . A A . 134 VAL HG12 1 1
14 50033 1 1 134 VAL HG13 H 100.639 4.820 0.606 1.00 . A A . 134 VAL HG13 1 1
14 50034 1 1 134 VAL HG21 H 100.634 2.241 0.893 1.00 . A A . 134 VAL HG21 1 1
14 50035 1 1 134 VAL HG22 H 101.870 1.839 2.084 1.00 . A A . 134 VAL HG22 1 1
14 50036 1 1 134 VAL HG23 H 102.128 1.452 0.383 1.00 . A A . 134 VAL HG23 1 1
14 50037 1 1 134 VAL N N 103.583 2.707 -1.100 1.00 . A A . 134 VAL N 1 1
14 50038 1 1 134 VAL O O 102.557 5.977 -1.494 1.00 . A A . 134 VAL O 1 1
14 50039 1 1 135 ALA C C 105.230 7.128 -1.966 1.00 . A A . 135 ALA C 1 1
14 50040 1 1 135 ALA CA C 105.052 6.687 -0.515 1.00 . A A . 135 ALA CA 1 1
14 50041 1 1 135 ALA CB C 106.411 6.686 0.188 1.00 . A A . 135 ALA CB 1 1
14 50042 1 1 135 ALA H H 104.948 4.624 -0.019 1.00 . A A . 135 ALA H 1 1
14 50043 1 1 135 ALA HA H 104.405 7.392 -0.014 1.00 . A A . 135 ALA HA 1 1
14 50044 1 1 135 ALA HB1 H 107.035 5.914 -0.236 1.00 . A A . 135 ALA HB1 1 1
14 50045 1 1 135 ALA HB2 H 106.272 6.498 1.242 1.00 . A A . 135 ALA HB2 1 1
14 50046 1 1 135 ALA HB3 H 106.887 7.647 0.053 1.00 . A A . 135 ALA HB3 1 1
14 50047 1 1 135 ALA N N 104.447 5.357 -0.435 1.00 . A A . 135 ALA N 1 1
14 50048 1 1 135 ALA O O 104.886 8.255 -2.325 1.00 . A A . 135 ALA O 1 1
14 50049 1 1 136 GLN C C 104.795 6.820 -4.986 1.00 . A A . 136 GLN C 1 1
14 50050 1 1 136 GLN CA C 106.071 6.567 -4.184 1.00 . A A . 136 GLN CA 1 1
14 50051 1 1 136 GLN CB C 106.862 5.430 -4.833 1.00 . A A . 136 GLN CB 1 1
14 50052 1 1 136 GLN CD C 109.040 4.195 -4.811 1.00 . A A . 136 GLN CD 1 1
14 50053 1 1 136 GLN CG C 108.213 5.280 -4.129 1.00 . A A . 136 GLN CG 1 1
14 50054 1 1 136 GLN H H 105.987 5.342 -2.453 1.00 . A A . 136 GLN H 1 1
14 50055 1 1 136 GLN HA H 106.678 7.460 -4.201 1.00 . A A . 136 GLN HA 1 1
14 50056 1 1 136 GLN HB2 H 106.304 4.508 -4.743 1.00 . A A . 136 GLN HB2 1 1
14 50057 1 1 136 GLN HB3 H 107.023 5.653 -5.876 1.00 . A A . 136 GLN HB3 1 1
14 50058 1 1 136 GLN HE21 H 109.837 3.535 -3.116 1.00 . A A . 136 GLN HE21 1 1
14 50059 1 1 136 GLN HE22 H 110.335 2.719 -4.518 1.00 . A A . 136 GLN HE22 1 1
14 50060 1 1 136 GLN HG2 H 108.745 6.220 -4.176 1.00 . A A . 136 GLN HG2 1 1
14 50061 1 1 136 GLN HG3 H 108.051 5.011 -3.097 1.00 . A A . 136 GLN HG3 1 1
14 50062 1 1 136 GLN N N 105.766 6.234 -2.792 1.00 . A A . 136 GLN N 1 1
14 50063 1 1 136 GLN NE2 N 109.801 3.418 -4.088 1.00 . A A . 136 GLN NE2 1 1
14 50064 1 1 136 GLN O O 104.720 7.778 -5.757 1.00 . A A . 136 GLN O 1 1
14 50065 1 1 136 GLN OE1 O 108.993 4.050 -6.032 1.00 . A A . 136 GLN OE1 1 1
14 50066 1 1 137 ALA C C 101.772 7.276 -5.287 1.00 . A A . 137 ALA C 1 1
14 50067 1 1 137 ALA CA C 102.581 6.023 -5.612 1.00 . A A . 137 ALA CA 1 1
14 50068 1 1 137 ALA CB C 101.720 4.782 -5.361 1.00 . A A . 137 ALA CB 1 1
14 50069 1 1 137 ALA H H 103.905 5.222 -4.162 1.00 . A A . 137 ALA H 1 1
14 50070 1 1 137 ALA HA H 102.855 6.042 -6.657 1.00 . A A . 137 ALA HA 1 1
14 50071 1 1 137 ALA HB1 H 102.203 3.916 -5.788 1.00 . A A . 137 ALA HB1 1 1
14 50072 1 1 137 ALA HB2 H 100.752 4.918 -5.820 1.00 . A A . 137 ALA HB2 1 1
14 50073 1 1 137 ALA HB3 H 101.598 4.638 -4.298 1.00 . A A . 137 ALA HB3 1 1
14 50074 1 1 137 ALA N N 103.800 5.951 -4.808 1.00 . A A . 137 ALA N 1 1
14 50075 1 1 137 ALA O O 101.272 7.948 -6.191 1.00 . A A . 137 ALA O 1 1
14 50076 1 1 138 LEU C C 101.638 9.973 -3.280 1.00 . A A . 138 LEU C 1 1
14 50077 1 1 138 LEU CA C 100.814 8.709 -3.564 1.00 . A A . 138 LEU CA 1 1
14 50078 1 1 138 LEU CB C 100.050 8.313 -2.301 1.00 . A A . 138 LEU CB 1 1
14 50079 1 1 138 LEU CD1 C 99.568 5.916 -2.821 1.00 . A A . 138 LEU CD1 1 1
14 50080 1 1 138 LEU CD2 C 97.894 7.275 -1.553 1.00 . A A . 138 LEU CD2 1 1
14 50081 1 1 138 LEU CG C 98.953 7.307 -2.663 1.00 . A A . 138 LEU CG 1 1
14 50082 1 1 138 LEU H H 102.110 7.050 -3.321 1.00 . A A . 138 LEU H 1 1
14 50083 1 1 138 LEU HA H 100.097 8.930 -4.340 1.00 . A A . 138 LEU HA 1 1
14 50084 1 1 138 LEU HB2 H 100.733 7.864 -1.595 1.00 . A A . 138 LEU HB2 1 1
14 50085 1 1 138 LEU HB3 H 99.607 9.191 -1.864 1.00 . A A . 138 LEU HB3 1 1
14 50086 1 1 138 LEU HD11 H 99.990 5.820 -3.810 1.00 . A A . 138 LEU HD11 1 1
14 50087 1 1 138 LEU HD12 H 98.806 5.165 -2.682 1.00 . A A . 138 LEU HD12 1 1
14 50088 1 1 138 LEU HD13 H 100.346 5.781 -2.084 1.00 . A A . 138 LEU HD13 1 1
14 50089 1 1 138 LEU HD21 H 97.134 8.013 -1.762 1.00 . A A . 138 LEU HD21 1 1
14 50090 1 1 138 LEU HD22 H 98.360 7.494 -0.604 1.00 . A A . 138 LEU HD22 1 1
14 50091 1 1 138 LEU HD23 H 97.440 6.295 -1.514 1.00 . A A . 138 LEU HD23 1 1
14 50092 1 1 138 LEU HG H 98.490 7.601 -3.595 1.00 . A A . 138 LEU HG 1 1
14 50093 1 1 138 LEU N N 101.649 7.590 -3.996 1.00 . A A . 138 LEU N 1 1
14 50094 1 1 138 LEU O O 101.069 11.044 -3.059 1.00 . A A . 138 LEU O 1 1
14 50095 1 1 139 ALA C C 105.243 10.751 -3.562 1.00 . A A . 139 ALA C 1 1
14 50096 1 1 139 ALA CA C 103.830 11.005 -3.031 1.00 . A A . 139 ALA CA 1 1
14 50097 1 1 139 ALA CB C 103.877 11.287 -1.526 1.00 . A A . 139 ALA CB 1 1
14 50098 1 1 139 ALA H H 103.370 8.984 -3.474 1.00 . A A . 139 ALA H 1 1
14 50099 1 1 139 ALA HA H 103.422 11.867 -3.534 1.00 . A A . 139 ALA HA 1 1
14 50100 1 1 139 ALA HB1 H 102.923 11.677 -1.203 1.00 . A A . 139 ALA HB1 1 1
14 50101 1 1 139 ALA HB2 H 104.651 12.012 -1.320 1.00 . A A . 139 ALA HB2 1 1
14 50102 1 1 139 ALA HB3 H 104.089 10.371 -0.995 1.00 . A A . 139 ALA HB3 1 1
14 50103 1 1 139 ALA N N 102.966 9.854 -3.292 1.00 . A A . 139 ALA N 1 1
14 50104 1 1 139 ALA O O 106.236 11.103 -2.917 1.00 . A A . 139 ALA O 1 1
14 50105 1 1 140 GLY C C 107.288 11.143 -5.847 1.00 . A A . 140 GLY C 1 1
14 50106 1 1 140 GLY CA C 106.615 9.863 -5.367 1.00 . A A . 140 GLY CA 1 1
14 50107 1 1 140 GLY H H 104.501 9.901 -5.218 1.00 . A A . 140 GLY H 1 1
14 50108 1 1 140 GLY HA2 H 107.252 9.376 -4.643 1.00 . A A . 140 GLY HA2 1 1
14 50109 1 1 140 GLY HA3 H 106.466 9.205 -6.209 1.00 . A A . 140 GLY HA3 1 1
14 50110 1 1 140 GLY N N 105.324 10.152 -4.749 1.00 . A A . 140 GLY N 1 1
14 50111 1 1 140 GLY O O 108.393 11.409 -5.406 1.00 . A A . 140 GLY O 1 1
14 50112 1 1 140 GLY OXT O 106.688 11.839 -6.649 1.00 . A A . 140 GLY OXT 1 1
14 50113 2 1 1 MET C C 128.138 -1.911 -11.943 1.00 . B B . 1 MET C 1 1
14 50114 2 1 1 MET CA C 127.531 -2.333 -10.609 1.00 . B B . 1 MET CA 1 1
14 50115 2 1 1 MET CB C 126.853 -3.697 -10.751 1.00 . B B . 1 MET CB 1 1
14 50116 2 1 1 MET CE C 125.118 -6.007 -7.816 1.00 . B B . 1 MET CE 1 1
14 50117 2 1 1 MET CG C 126.369 -4.172 -9.380 1.00 . B B . 1 MET CG 1 1
14 50118 2 1 1 MET H1 H 126.955 -0.376 -10.187 1.00 . B B . 1 MET H1 1 1
14 50119 2 1 1 MET H2 H 126.189 -1.547 -9.223 1.00 . B B . 1 MET H2 1 1
14 50120 2 1 1 MET H3 H 125.718 -1.334 -10.843 1.00 . B B . 1 MET H3 1 1
14 50121 2 1 1 MET HA H 128.311 -2.394 -9.864 1.00 . B B . 1 MET HA 1 1
14 50122 2 1 1 MET HB2 H 126.010 -3.611 -11.421 1.00 . B B . 1 MET HB2 1 1
14 50123 2 1 1 MET HB3 H 127.558 -4.409 -11.149 1.00 . B B . 1 MET HB3 1 1
14 50124 2 1 1 MET HE1 H 124.592 -5.113 -7.523 1.00 . B B . 1 MET HE1 1 1
14 50125 2 1 1 MET HE2 H 125.971 -6.149 -7.167 1.00 . B B . 1 MET HE2 1 1
14 50126 2 1 1 MET HE3 H 124.454 -6.856 -7.739 1.00 . B B . 1 MET HE3 1 1
14 50127 2 1 1 MET HG2 H 127.199 -4.182 -8.688 1.00 . B B . 1 MET HG2 1 1
14 50128 2 1 1 MET HG3 H 125.604 -3.502 -9.015 1.00 . B B . 1 MET HG3 1 1
14 50129 2 1 1 MET N N 126.522 -1.320 -10.183 1.00 . B B . 1 MET N 1 1
14 50130 2 1 1 MET O O 127.421 -1.721 -12.928 1.00 . B B . 1 MET O 1 1
14 50131 2 1 1 MET SD S 125.687 -5.842 -9.527 1.00 . B B . 1 MET SD 1 1
14 50132 2 1 2 ALA C C 131.529 -2.044 -13.264 1.00 . B B . 2 ALA C 1 1
14 50133 2 1 2 ALA CA C 130.162 -1.371 -13.187 1.00 . B B . 2 ALA CA 1 1
14 50134 2 1 2 ALA CB C 130.337 0.149 -13.219 1.00 . B B . 2 ALA CB 1 1
14 50135 2 1 2 ALA H H 129.979 -1.931 -11.151 1.00 . B B . 2 ALA H 1 1
14 50136 2 1 2 ALA HA H 129.575 -1.671 -14.042 1.00 . B B . 2 ALA HA 1 1
14 50137 2 1 2 ALA HB1 H 131.015 0.416 -14.015 1.00 . B B . 2 ALA HB1 1 1
14 50138 2 1 2 ALA HB2 H 130.739 0.484 -12.274 1.00 . B B . 2 ALA HB2 1 1
14 50139 2 1 2 ALA HB3 H 129.378 0.618 -13.388 1.00 . B B . 2 ALA HB3 1 1
14 50140 2 1 2 ALA N N 129.463 -1.767 -11.968 1.00 . B B . 2 ALA N 1 1
14 50141 2 1 2 ALA O O 132.126 -2.373 -12.238 1.00 . B B . 2 ALA O 1 1
14 50142 2 1 3 SER C C 134.448 -1.999 -14.165 1.00 . B B . 3 SER C 1 1
14 50143 2 1 3 SER CA C 133.319 -2.883 -14.693 1.00 . B B . 3 SER CA 1 1
14 50144 2 1 3 SER CB C 133.539 -3.158 -16.180 1.00 . B B . 3 SER CB 1 1
14 50145 2 1 3 SER H H 131.496 -1.959 -15.267 1.00 . B B . 3 SER H 1 1
14 50146 2 1 3 SER HA H 133.334 -3.822 -14.160 1.00 . B B . 3 SER HA 1 1
14 50147 2 1 3 SER HB2 H 134.435 -3.742 -16.312 1.00 . B B . 3 SER HB2 1 1
14 50148 2 1 3 SER HB3 H 132.694 -3.708 -16.573 1.00 . B B . 3 SER HB3 1 1
14 50149 2 1 3 SER HG H 134.192 -2.084 -17.666 1.00 . B B . 3 SER HG 1 1
14 50150 2 1 3 SER N N 132.019 -2.245 -14.488 1.00 . B B . 3 SER N 1 1
14 50151 2 1 3 SER O O 135.457 -2.501 -13.666 1.00 . B B . 3 SER O 1 1
14 50152 2 1 3 SER OG O 133.679 -1.924 -16.871 1.00 . B B . 3 SER OG 1 1
14 50153 2 1 4 MET C C 134.633 1.363 -12.967 1.00 . B B . 4 MET C 1 1
14 50154 2 1 4 MET CA C 135.280 0.266 -13.809 1.00 . B B . 4 MET CA 1 1
14 50155 2 1 4 MET CB C 136.002 0.897 -15.002 1.00 . B B . 4 MET CB 1 1
14 50156 2 1 4 MET CE C 136.399 1.285 -18.020 1.00 . B B . 4 MET CE 1 1
14 50157 2 1 4 MET CG C 136.767 -0.186 -15.766 1.00 . B B . 4 MET CG 1 1
14 50158 2 1 4 MET H H 133.452 -0.340 -14.692 1.00 . B B . 4 MET H 1 1
14 50159 2 1 4 MET HA H 136.004 -0.258 -13.202 1.00 . B B . 4 MET HA 1 1
14 50160 2 1 4 MET HB2 H 135.278 1.358 -15.657 1.00 . B B . 4 MET HB2 1 1
14 50161 2 1 4 MET HB3 H 136.696 1.644 -14.648 1.00 . B B . 4 MET HB3 1 1
14 50162 2 1 4 MET HE1 H 136.169 2.273 -17.645 1.00 . B B . 4 MET HE1 1 1
14 50163 2 1 4 MET HE2 H 135.531 0.647 -17.928 1.00 . B B . 4 MET HE2 1 1
14 50164 2 1 4 MET HE3 H 136.682 1.354 -19.059 1.00 . B B . 4 MET HE3 1 1
14 50165 2 1 4 MET HG2 H 137.411 -0.720 -15.084 1.00 . B B . 4 MET HG2 1 1
14 50166 2 1 4 MET HG3 H 136.065 -0.875 -16.212 1.00 . B B . 4 MET HG3 1 1
14 50167 2 1 4 MET N N 134.272 -0.682 -14.280 1.00 . B B . 4 MET N 1 1
14 50168 2 1 4 MET O O 133.430 1.607 -13.073 1.00 . B B . 4 MET O 1 1
14 50169 2 1 4 MET SD S 137.766 0.583 -17.066 1.00 . B B . 4 MET SD 1 1
14 50170 2 1 5 THR C C 134.885 4.408 -12.044 1.00 . B B . 5 THR C 1 1
14 50171 2 1 5 THR CA C 134.937 3.089 -11.277 1.00 . B B . 5 THR CA 1 1
14 50172 2 1 5 THR CB C 135.841 3.242 -10.050 1.00 . B B . 5 THR CB 1 1
14 50173 2 1 5 THR CG2 C 135.147 4.118 -9.006 1.00 . B B . 5 THR CG2 1 1
14 50174 2 1 5 THR H H 136.389 1.778 -12.094 1.00 . B B . 5 THR H 1 1
14 50175 2 1 5 THR HA H 133.941 2.835 -10.946 1.00 . B B . 5 THR HA 1 1
14 50176 2 1 5 THR HB H 136.770 3.705 -10.343 1.00 . B B . 5 THR HB 1 1
14 50177 2 1 5 THR HG1 H 137.024 1.747 -9.663 1.00 . B B . 5 THR HG1 1 1
14 50178 2 1 5 THR HG21 H 135.696 4.075 -8.077 1.00 . B B . 5 THR HG21 1 1
14 50179 2 1 5 THR HG22 H 134.141 3.760 -8.847 1.00 . B B . 5 THR HG22 1 1
14 50180 2 1 5 THR HG23 H 135.113 5.139 -9.358 1.00 . B B . 5 THR HG23 1 1
14 50181 2 1 5 THR N N 135.439 2.018 -12.133 1.00 . B B . 5 THR N 1 1
14 50182 2 1 5 THR O O 135.808 4.738 -12.789 1.00 . B B . 5 THR O 1 1
14 50183 2 1 5 THR OG1 O 136.102 1.960 -9.495 1.00 . B B . 5 THR OG1 1 1
14 50184 2 1 6 GLY C C 132.334 7.118 -12.105 1.00 . B B . 6 GLY C 1 1
14 50185 2 1 6 GLY CA C 133.634 6.440 -12.529 1.00 . B B . 6 GLY CA 1 1
14 50186 2 1 6 GLY H H 133.095 4.837 -11.249 1.00 . B B . 6 GLY H 1 1
14 50187 2 1 6 GLY HA2 H 134.468 7.081 -12.278 1.00 . B B . 6 GLY HA2 1 1
14 50188 2 1 6 GLY HA3 H 133.617 6.281 -13.596 1.00 . B B . 6 GLY HA3 1 1
14 50189 2 1 6 GLY N N 133.799 5.155 -11.853 1.00 . B B . 6 GLY N 1 1
14 50190 2 1 6 GLY O O 131.610 6.607 -11.249 1.00 . B B . 6 GLY O 1 1
14 50191 2 1 7 GLY C C 129.624 8.414 -13.119 1.00 . B B . 7 GLY C 1 1
14 50192 2 1 7 GLY CA C 130.828 9.008 -12.393 1.00 . B B . 7 GLY CA 1 1
14 50193 2 1 7 GLY H H 132.662 8.626 -13.384 1.00 . B B . 7 GLY H 1 1
14 50194 2 1 7 GLY HA2 H 130.657 8.969 -11.327 1.00 . B B . 7 GLY HA2 1 1
14 50195 2 1 7 GLY HA3 H 130.949 10.038 -12.695 1.00 . B B . 7 GLY HA3 1 1
14 50196 2 1 7 GLY N N 132.045 8.268 -12.711 1.00 . B B . 7 GLY N 1 1
14 50197 2 1 7 GLY O O 129.550 8.454 -14.348 1.00 . B B . 7 GLY O 1 1
14 50198 2 1 8 GLN C C 126.280 8.180 -12.725 1.00 . B B . 8 GLN C 1 1
14 50199 2 1 8 GLN CA C 127.484 7.263 -12.923 1.00 . B B . 8 GLN CA 1 1
14 50200 2 1 8 GLN CB C 127.214 5.908 -12.262 1.00 . B B . 8 GLN CB 1 1
14 50201 2 1 8 GLN CD C 125.796 3.848 -12.352 1.00 . B B . 8 GLN CD 1 1
14 50202 2 1 8 GLN CG C 126.159 5.145 -13.066 1.00 . B B . 8 GLN CG 1 1
14 50203 2 1 8 GLN H H 128.801 7.867 -11.375 1.00 . B B . 8 GLN H 1 1
14 50204 2 1 8 GLN HA H 127.637 7.110 -13.981 1.00 . B B . 8 GLN HA 1 1
14 50205 2 1 8 GLN HB2 H 128.129 5.335 -12.232 1.00 . B B . 8 GLN HB2 1 1
14 50206 2 1 8 GLN HB3 H 126.854 6.065 -11.257 1.00 . B B . 8 GLN HB3 1 1
14 50207 2 1 8 GLN HE21 H 126.427 2.683 -13.831 1.00 . B B . 8 GLN HE21 1 1
14 50208 2 1 8 GLN HE22 H 125.794 1.867 -12.483 1.00 . B B . 8 GLN HE22 1 1
14 50209 2 1 8 GLN HG2 H 125.275 5.757 -13.170 1.00 . B B . 8 GLN HG2 1 1
14 50210 2 1 8 GLN HG3 H 126.552 4.915 -14.046 1.00 . B B . 8 GLN HG3 1 1
14 50211 2 1 8 GLN N N 128.684 7.866 -12.349 1.00 . B B . 8 GLN N 1 1
14 50212 2 1 8 GLN NE2 N 126.024 2.705 -12.937 1.00 . B B . 8 GLN NE2 1 1
14 50213 2 1 8 GLN O O 126.019 8.642 -11.613 1.00 . B B . 8 GLN O 1 1
14 50214 2 1 8 GLN OE1 O 125.291 3.878 -11.229 1.00 . B B . 8 GLN OE1 1 1
14 50215 2 1 9 GLN C C 123.265 8.750 -14.658 1.00 . B B . 9 GLN C 1 1
14 50216 2 1 9 GLN CA C 124.370 9.295 -13.749 1.00 . B B . 9 GLN CA 1 1
14 50217 2 1 9 GLN CB C 124.741 10.719 -14.174 1.00 . B B . 9 GLN CB 1 1
14 50218 2 1 9 GLN CD C 123.966 13.099 -14.193 1.00 . B B . 9 GLN CD 1 1
14 50219 2 1 9 GLN CG C 123.690 11.701 -13.650 1.00 . B B . 9 GLN CG 1 1
14 50220 2 1 9 GLN H H 125.812 8.043 -14.669 1.00 . B B . 9 GLN H 1 1
14 50221 2 1 9 GLN HA H 124.005 9.319 -12.732 1.00 . B B . 9 GLN HA 1 1
14 50222 2 1 9 GLN HB2 H 125.708 10.975 -13.765 1.00 . B B . 9 GLN HB2 1 1
14 50223 2 1 9 GLN HB3 H 124.779 10.776 -15.251 1.00 . B B . 9 GLN HB3 1 1
14 50224 2 1 9 GLN HE21 H 124.038 13.942 -12.397 1.00 . B B . 9 GLN HE21 1 1
14 50225 2 1 9 GLN HE22 H 124.287 14.996 -13.704 1.00 . B B . 9 GLN HE22 1 1
14 50226 2 1 9 GLN HG2 H 122.709 11.380 -13.970 1.00 . B B . 9 GLN HG2 1 1
14 50227 2 1 9 GLN HG3 H 123.727 11.723 -12.572 1.00 . B B . 9 GLN HG3 1 1
14 50228 2 1 9 GLN N N 125.550 8.437 -13.811 1.00 . B B . 9 GLN N 1 1
14 50229 2 1 9 GLN NE2 N 124.110 14.095 -13.362 1.00 . B B . 9 GLN NE2 1 1
14 50230 2 1 9 GLN O O 122.522 9.513 -15.280 1.00 . B B . 9 GLN O 1 1
14 50231 2 1 9 GLN OE1 O 124.055 13.288 -15.407 1.00 . B B . 9 GLN OE1 1 1
14 50232 2 1 10 MET C C 121.047 6.166 -14.695 1.00 . B B . 10 MET C 1 1
14 50233 2 1 10 MET CA C 122.149 6.775 -15.557 1.00 . B B . 10 MET CA 1 1
14 50234 2 1 10 MET CB C 122.799 5.681 -16.406 1.00 . B B . 10 MET CB 1 1
14 50235 2 1 10 MET CE C 122.929 4.975 -19.559 1.00 . B B . 10 MET CE 1 1
14 50236 2 1 10 MET CG C 123.807 6.313 -17.368 1.00 . B B . 10 MET CG 1 1
14 50237 2 1 10 MET H H 123.769 6.865 -14.192 1.00 . B B . 10 MET H 1 1
14 50238 2 1 10 MET HA H 121.711 7.512 -16.215 1.00 . B B . 10 MET HA 1 1
14 50239 2 1 10 MET HB2 H 123.307 4.979 -15.760 1.00 . B B . 10 MET HB2 1 1
14 50240 2 1 10 MET HB3 H 122.039 5.165 -16.973 1.00 . B B . 10 MET HB3 1 1
14 50241 2 1 10 MET HE1 H 123.086 5.556 -20.458 1.00 . B B . 10 MET HE1 1 1
14 50242 2 1 10 MET HE2 H 122.085 5.369 -19.012 1.00 . B B . 10 MET HE2 1 1
14 50243 2 1 10 MET HE3 H 122.733 3.949 -19.828 1.00 . B B . 10 MET HE3 1 1
14 50244 2 1 10 MET HG2 H 123.329 7.109 -17.918 1.00 . B B . 10 MET HG2 1 1
14 50245 2 1 10 MET HG3 H 124.639 6.714 -16.805 1.00 . B B . 10 MET HG3 1 1
14 50246 2 1 10 MET N N 123.158 7.422 -14.719 1.00 . B B . 10 MET N 1 1
14 50247 2 1 10 MET O O 121.156 6.133 -13.468 1.00 . B B . 10 MET O 1 1
14 50248 2 1 10 MET SD S 124.410 5.058 -18.523 1.00 . B B . 10 MET SD 1 1
14 50249 2 1 11 GLY C C 119.257 3.795 -13.948 1.00 . B B . 11 GLY C 1 1
14 50250 2 1 11 GLY CA C 118.858 5.098 -14.631 1.00 . B B . 11 GLY CA 1 1
14 50251 2 1 11 GLY H H 119.966 5.729 -16.324 1.00 . B B . 11 GLY H 1 1
14 50252 2 1 11 GLY HA2 H 118.508 5.799 -13.886 1.00 . B B . 11 GLY HA2 1 1
14 50253 2 1 11 GLY HA3 H 118.060 4.898 -15.331 1.00 . B B . 11 GLY HA3 1 1
14 50254 2 1 11 GLY N N 119.988 5.686 -15.346 1.00 . B B . 11 GLY N 1 1
14 50255 2 1 11 GLY O O 120.264 3.739 -13.240 1.00 . B B . 11 GLY O 1 1
14 50256 2 1 12 ARG C C 118.719 1.537 -12.025 1.00 . B B . 12 ARG C 1 1
14 50257 2 1 12 ARG CA C 118.716 1.437 -13.550 1.00 . B B . 12 ARG CA 1 1
14 50258 2 1 12 ARG CB C 120.060 0.880 -14.030 1.00 . B B . 12 ARG CB 1 1
14 50259 2 1 12 ARG CD C 121.298 -0.038 -15.997 1.00 . B B . 12 ARG CD 1 1
14 50260 2 1 12 ARG CG C 120.008 0.646 -15.540 1.00 . B B . 12 ARG CG 1 1
14 50261 2 1 12 ARG CZ C 121.694 1.071 -18.154 1.00 . B B . 12 ARG CZ 1 1
14 50262 2 1 12 ARG H H 117.678 2.852 -14.746 1.00 . B B . 12 ARG H 1 1
14 50263 2 1 12 ARG HA H 117.934 0.756 -13.850 1.00 . B B . 12 ARG HA 1 1
14 50264 2 1 12 ARG HB2 H 120.845 1.586 -13.801 1.00 . B B . 12 ARG HB2 1 1
14 50265 2 1 12 ARG HB3 H 120.261 -0.056 -13.530 1.00 . B B . 12 ARG HB3 1 1
14 50266 2 1 12 ARG HD2 H 122.146 0.491 -15.588 1.00 . B B . 12 ARG HD2 1 1
14 50267 2 1 12 ARG HD3 H 121.307 -1.057 -15.640 1.00 . B B . 12 ARG HD3 1 1
14 50268 2 1 12 ARG HE H 121.211 -0.865 -17.944 1.00 . B B . 12 ARG HE 1 1
14 50269 2 1 12 ARG HG2 H 119.162 0.017 -15.778 1.00 . B B . 12 ARG HG2 1 1
14 50270 2 1 12 ARG HG3 H 119.905 1.594 -16.049 1.00 . B B . 12 ARG HG3 1 1
14 50271 2 1 12 ARG HH11 H 121.894 2.278 -16.557 1.00 . B B . 12 ARG HH11 1 1
14 50272 2 1 12 ARG HH12 H 122.165 3.020 -18.095 1.00 . B B . 12 ARG HH12 1 1
14 50273 2 1 12 ARG HH21 H 121.572 0.145 -19.925 1.00 . B B . 12 ARG HH21 1 1
14 50274 2 1 12 ARG HH22 H 121.985 1.825 -19.985 1.00 . B B . 12 ARG HH22 1 1
14 50275 2 1 12 ARG N N 118.458 2.745 -14.162 1.00 . B B . 12 ARG N 1 1
14 50276 2 1 12 ARG NE N 121.385 -0.033 -17.458 1.00 . B B . 12 ARG NE 1 1
14 50277 2 1 12 ARG NH1 N 121.936 2.212 -17.553 1.00 . B B . 12 ARG NH1 1 1
14 50278 2 1 12 ARG NH2 N 121.755 1.009 -19.456 1.00 . B B . 12 ARG NH2 1 1
14 50279 2 1 12 ARG O O 119.742 1.858 -11.418 1.00 . B B . 12 ARG O 1 1
14 50280 2 1 13 GLY C C 117.217 2.751 -9.490 1.00 . B B . 13 GLY C 1 1
14 50281 2 1 13 GLY CA C 117.443 1.319 -9.963 1.00 . B B . 13 GLY CA 1 1
14 50282 2 1 13 GLY H H 116.784 1.017 -11.954 1.00 . B B . 13 GLY H 1 1
14 50283 2 1 13 GLY HA2 H 116.608 0.706 -9.653 1.00 . B B . 13 GLY HA2 1 1
14 50284 2 1 13 GLY HA3 H 118.348 0.939 -9.514 1.00 . B B . 13 GLY HA3 1 1
14 50285 2 1 13 GLY N N 117.566 1.262 -11.416 1.00 . B B . 13 GLY N 1 1
14 50286 2 1 13 GLY O O 116.992 3.652 -10.300 1.00 . B B . 13 GLY O 1 1
14 50287 2 1 14 SER C C 117.947 4.458 -6.354 1.00 . B B . 14 SER C 1 1
14 50288 2 1 14 SER CA C 117.086 4.283 -7.601 1.00 . B B . 14 SER CA 1 1
14 50289 2 1 14 SER CB C 115.614 4.488 -7.239 1.00 . B B . 14 SER CB 1 1
14 50290 2 1 14 SER H H 117.454 2.196 -7.578 1.00 . B B . 14 SER H 1 1
14 50291 2 1 14 SER HA H 117.371 5.025 -8.331 1.00 . B B . 14 SER HA 1 1
14 50292 2 1 14 SER HB2 H 115.455 5.509 -6.937 1.00 . B B . 14 SER HB2 1 1
14 50293 2 1 14 SER HB3 H 114.999 4.271 -8.103 1.00 . B B . 14 SER HB3 1 1
14 50294 2 1 14 SER HG H 114.350 3.784 -5.938 1.00 . B B . 14 SER HG 1 1
14 50295 2 1 14 SER N N 117.277 2.954 -8.174 1.00 . B B . 14 SER N 1 1
14 50296 2 1 14 SER O O 118.356 3.478 -5.729 1.00 . B B . 14 SER O 1 1
14 50297 2 1 14 SER OG O 115.269 3.623 -6.166 1.00 . B B . 14 SER OG 1 1
14 50298 2 1 15 MET C C 118.148 6.486 -3.668 1.00 . B B . 15 MET C 1 1
14 50299 2 1 15 MET CA C 119.031 6.012 -4.818 1.00 . B B . 15 MET CA 1 1
14 50300 2 1 15 MET CB C 120.058 7.097 -5.153 1.00 . B B . 15 MET CB 1 1
14 50301 2 1 15 MET CE C 121.314 9.135 -7.072 1.00 . B B . 15 MET CE 1 1
14 50302 2 1 15 MET CG C 121.027 6.573 -6.214 1.00 . B B . 15 MET CG 1 1
14 50303 2 1 15 MET H H 117.870 6.454 -6.537 1.00 . B B . 15 MET H 1 1
14 50304 2 1 15 MET HA H 119.554 5.119 -4.514 1.00 . B B . 15 MET HA 1 1
14 50305 2 1 15 MET HB2 H 119.547 7.970 -5.531 1.00 . B B . 15 MET HB2 1 1
14 50306 2 1 15 MET HB3 H 120.608 7.358 -4.262 1.00 . B B . 15 MET HB3 1 1
14 50307 2 1 15 MET HE1 H 121.895 9.770 -7.726 1.00 . B B . 15 MET HE1 1 1
14 50308 2 1 15 MET HE2 H 120.953 9.711 -6.229 1.00 . B B . 15 MET HE2 1 1
14 50309 2 1 15 MET HE3 H 120.474 8.734 -7.616 1.00 . B B . 15 MET HE3 1 1
14 50310 2 1 15 MET HG2 H 121.453 5.637 -5.882 1.00 . B B . 15 MET HG2 1 1
14 50311 2 1 15 MET HG3 H 120.496 6.417 -7.141 1.00 . B B . 15 MET HG3 1 1
14 50312 2 1 15 MET N N 118.220 5.714 -5.998 1.00 . B B . 15 MET N 1 1
14 50313 2 1 15 MET O O 117.262 7.321 -3.858 1.00 . B B . 15 MET O 1 1
14 50314 2 1 15 MET SD S 122.352 7.779 -6.471 1.00 . B B . 15 MET SD 1 1
14 50315 2 1 16 GLY C C 117.881 7.779 -0.911 1.00 . B B . 16 GLY C 1 1
14 50316 2 1 16 GLY CA C 117.624 6.324 -1.293 1.00 . B B . 16 GLY CA 1 1
14 50317 2 1 16 GLY H H 119.112 5.282 -2.386 1.00 . B B . 16 GLY H 1 1
14 50318 2 1 16 GLY HA2 H 116.572 6.191 -1.501 1.00 . B B . 16 GLY HA2 1 1
14 50319 2 1 16 GLY HA3 H 117.905 5.688 -0.467 1.00 . B B . 16 GLY HA3 1 1
14 50320 2 1 16 GLY N N 118.395 5.946 -2.474 1.00 . B B . 16 GLY N 1 1
14 50321 2 1 16 GLY O O 116.965 8.491 -0.499 1.00 . B B . 16 GLY O 1 1
14 50322 2 1 17 ALA C C 118.985 10.551 -1.775 1.00 . B B . 17 ALA C 1 1
14 50323 2 1 17 ALA CA C 119.505 9.584 -0.718 1.00 . B B . 17 ALA CA 1 1
14 50324 2 1 17 ALA CB C 121.026 9.705 -0.617 1.00 . B B . 17 ALA CB 1 1
14 50325 2 1 17 ALA H H 119.820 7.595 -1.386 1.00 . B B . 17 ALA H 1 1
14 50326 2 1 17 ALA HA H 119.072 9.841 0.237 1.00 . B B . 17 ALA HA 1 1
14 50327 2 1 17 ALA HB1 H 121.465 9.560 -1.594 1.00 . B B . 17 ALA HB1 1 1
14 50328 2 1 17 ALA HB2 H 121.404 8.954 0.061 1.00 . B B . 17 ALA HB2 1 1
14 50329 2 1 17 ALA HB3 H 121.287 10.686 -0.248 1.00 . B B . 17 ALA HB3 1 1
14 50330 2 1 17 ALA N N 119.134 8.211 -1.051 1.00 . B B . 17 ALA N 1 1
14 50331 2 1 17 ALA O O 118.947 10.225 -2.963 1.00 . B B . 17 ALA O 1 1
14 50332 2 1 18 ALA C C 119.198 13.292 -3.141 1.00 . B B . 18 ALA C 1 1
14 50333 2 1 18 ALA CA C 118.075 12.761 -2.253 1.00 . B B . 18 ALA CA 1 1
14 50334 2 1 18 ALA CB C 117.455 13.918 -1.466 1.00 . B B . 18 ALA CB 1 1
14 50335 2 1 18 ALA H H 118.633 11.944 -0.376 1.00 . B B . 18 ALA H 1 1
14 50336 2 1 18 ALA HA H 117.314 12.318 -2.879 1.00 . B B . 18 ALA HA 1 1
14 50337 2 1 18 ALA HB1 H 116.874 14.536 -2.132 1.00 . B B . 18 ALA HB1 1 1
14 50338 2 1 18 ALA HB2 H 118.241 14.510 -1.019 1.00 . B B . 18 ALA HB2 1 1
14 50339 2 1 18 ALA HB3 H 116.817 13.523 -0.690 1.00 . B B . 18 ALA HB3 1 1
14 50340 2 1 18 ALA N N 118.584 11.744 -1.335 1.00 . B B . 18 ALA N 1 1
14 50341 2 1 18 ALA O O 120.345 13.398 -2.706 1.00 . B B . 18 ALA O 1 1
14 50342 2 1 19 SER C C 119.244 15.258 -6.178 1.00 . B B . 19 SER C 1 1
14 50343 2 1 19 SER CA C 119.844 14.136 -5.335 1.00 . B B . 19 SER CA 1 1
14 50344 2 1 19 SER CB C 120.324 13.010 -6.249 1.00 . B B . 19 SER CB 1 1
14 50345 2 1 19 SER H H 117.925 13.518 -4.675 1.00 . B B . 19 SER H 1 1
14 50346 2 1 19 SER HA H 120.690 14.525 -4.786 1.00 . B B . 19 SER HA 1 1
14 50347 2 1 19 SER HB2 H 121.086 13.384 -6.914 1.00 . B B . 19 SER HB2 1 1
14 50348 2 1 19 SER HB3 H 120.737 12.211 -5.647 1.00 . B B . 19 SER HB3 1 1
14 50349 2 1 19 SER HG H 119.272 11.568 -7.023 1.00 . B B . 19 SER HG 1 1
14 50350 2 1 19 SER N N 118.858 13.622 -4.387 1.00 . B B . 19 SER N 1 1
14 50351 2 1 19 SER O O 119.770 16.372 -6.205 1.00 . B B . 19 SER O 1 1
14 50352 2 1 19 SER OG O 119.229 12.527 -7.016 1.00 . B B . 19 SER OG 1 1
14 50353 2 1 20 ALA C C 116.872 17.060 -6.865 1.00 . B B . 20 ALA C 1 1
14 50354 2 1 20 ALA CA C 117.479 15.944 -7.711 1.00 . B B . 20 ALA CA 1 1
14 50355 2 1 20 ALA CB C 116.379 15.274 -8.539 1.00 . B B . 20 ALA CB 1 1
14 50356 2 1 20 ALA H H 117.768 14.051 -6.797 1.00 . B B . 20 ALA H 1 1
14 50357 2 1 20 ALA HA H 118.207 16.373 -8.384 1.00 . B B . 20 ALA HA 1 1
14 50358 2 1 20 ALA HB1 H 115.681 16.023 -8.883 1.00 . B B . 20 ALA HB1 1 1
14 50359 2 1 20 ALA HB2 H 115.860 14.550 -7.928 1.00 . B B . 20 ALA HB2 1 1
14 50360 2 1 20 ALA HB3 H 116.821 14.777 -9.389 1.00 . B B . 20 ALA HB3 1 1
14 50361 2 1 20 ALA N N 118.142 14.956 -6.864 1.00 . B B . 20 ALA N 1 1
14 50362 2 1 20 ALA O O 116.969 18.238 -7.213 1.00 . B B . 20 ALA O 1 1
14 50363 2 1 21 ALA C C 114.574 18.491 -5.564 1.00 . B B . 21 ALA C 1 1
14 50364 2 1 21 ALA CA C 115.625 17.650 -4.839 1.00 . B B . 21 ALA CA 1 1
14 50365 2 1 21 ALA CB C 116.694 18.570 -4.242 1.00 . B B . 21 ALA CB 1 1
14 50366 2 1 21 ALA H H 116.194 15.725 -5.529 1.00 . B B . 21 ALA H 1 1
14 50367 2 1 21 ALA HA H 115.144 17.113 -4.035 1.00 . B B . 21 ALA HA 1 1
14 50368 2 1 21 ALA HB1 H 117.540 17.980 -3.923 1.00 . B B . 21 ALA HB1 1 1
14 50369 2 1 21 ALA HB2 H 116.282 19.097 -3.393 1.00 . B B . 21 ALA HB2 1 1
14 50370 2 1 21 ALA HB3 H 117.014 19.283 -4.987 1.00 . B B . 21 ALA HB3 1 1
14 50371 2 1 21 ALA N N 116.243 16.679 -5.748 1.00 . B B . 21 ALA N 1 1
14 50372 2 1 21 ALA O O 114.911 19.431 -6.286 1.00 . B B . 21 ALA O 1 1
14 50373 2 1 22 VAL C C 111.348 19.566 -4.939 1.00 . B B . 22 VAL C 1 1
14 50374 2 1 22 VAL CA C 112.204 18.876 -6.000 1.00 . B B . 22 VAL CA 1 1
14 50375 2 1 22 VAL CB C 111.333 17.913 -6.824 1.00 . B B . 22 VAL CB 1 1
14 50376 2 1 22 VAL CG1 C 110.300 18.706 -7.630 1.00 . B B . 22 VAL CG1 1 1
14 50377 2 1 22 VAL CG2 C 112.215 17.116 -7.792 1.00 . B B . 22 VAL CG2 1 1
14 50378 2 1 22 VAL H H 113.096 17.388 -4.778 1.00 . B B . 22 VAL H 1 1
14 50379 2 1 22 VAL HA H 112.613 19.626 -6.661 1.00 . B B . 22 VAL HA 1 1
14 50380 2 1 22 VAL HB H 110.823 17.232 -6.157 1.00 . B B . 22 VAL HB 1 1
14 50381 2 1 22 VAL HG11 H 109.792 19.401 -6.978 1.00 . B B . 22 VAL HG11 1 1
14 50382 2 1 22 VAL HG12 H 109.580 18.026 -8.061 1.00 . B B . 22 VAL HG12 1 1
14 50383 2 1 22 VAL HG13 H 110.799 19.250 -8.419 1.00 . B B . 22 VAL HG13 1 1
14 50384 2 1 22 VAL HG21 H 112.628 17.782 -8.534 1.00 . B B . 22 VAL HG21 1 1
14 50385 2 1 22 VAL HG22 H 111.621 16.358 -8.280 1.00 . B B . 22 VAL HG22 1 1
14 50386 2 1 22 VAL HG23 H 113.018 16.646 -7.243 1.00 . B B . 22 VAL HG23 1 1
14 50387 2 1 22 VAL N N 113.302 18.146 -5.364 1.00 . B B . 22 VAL N 1 1
14 50388 2 1 22 VAL O O 110.969 18.953 -3.941 1.00 . B B . 22 VAL O 1 1
14 50389 2 1 23 SER C C 109.015 22.203 -4.946 1.00 . B B . 23 SER C 1 1
14 50390 2 1 23 SER CA C 110.229 21.616 -4.233 1.00 . B B . 23 SER CA 1 1
14 50391 2 1 23 SER CB C 111.058 22.746 -3.622 1.00 . B B . 23 SER CB 1 1
14 50392 2 1 23 SER H H 111.386 21.281 -5.978 1.00 . B B . 23 SER H 1 1
14 50393 2 1 23 SER HA H 109.889 20.967 -3.440 1.00 . B B . 23 SER HA 1 1
14 50394 2 1 23 SER HB2 H 111.394 23.411 -4.400 1.00 . B B . 23 SER HB2 1 1
14 50395 2 1 23 SER HB3 H 110.449 23.299 -2.918 1.00 . B B . 23 SER HB3 1 1
14 50396 2 1 23 SER HG H 112.165 22.483 -2.043 1.00 . B B . 23 SER HG 1 1
14 50397 2 1 23 SER N N 111.049 20.846 -5.166 1.00 . B B . 23 SER N 1 1
14 50398 2 1 23 SER O O 109.087 22.548 -6.127 1.00 . B B . 23 SER O 1 1
14 50399 2 1 23 SER OG O 112.188 22.195 -2.959 1.00 . B B . 23 SER OG 1 1
14 50400 2 1 24 VAL C C 106.071 23.918 -3.870 1.00 . B B . 24 VAL C 1 1
14 50401 2 1 24 VAL CA C 106.670 22.859 -4.793 1.00 . B B . 24 VAL CA 1 1
14 50402 2 1 24 VAL CB C 105.651 21.735 -5.027 1.00 . B B . 24 VAL CB 1 1
14 50403 2 1 24 VAL CG1 C 106.191 20.772 -6.087 1.00 . B B . 24 VAL CG1 1 1
14 50404 2 1 24 VAL CG2 C 105.409 20.965 -3.723 1.00 . B B . 24 VAL CG2 1 1
14 50405 2 1 24 VAL H H 107.906 22.022 -3.285 1.00 . B B . 24 VAL H 1 1
14 50406 2 1 24 VAL HA H 106.900 23.319 -5.743 1.00 . B B . 24 VAL HA 1 1
14 50407 2 1 24 VAL HB H 104.721 22.162 -5.372 1.00 . B B . 24 VAL HB 1 1
14 50408 2 1 24 VAL HG11 H 106.934 20.127 -5.642 1.00 . B B . 24 VAL HG11 1 1
14 50409 2 1 24 VAL HG12 H 106.639 21.337 -6.890 1.00 . B B . 24 VAL HG12 1 1
14 50410 2 1 24 VAL HG13 H 105.380 20.174 -6.475 1.00 . B B . 24 VAL HG13 1 1
14 50411 2 1 24 VAL HG21 H 105.211 21.664 -2.923 1.00 . B B . 24 VAL HG21 1 1
14 50412 2 1 24 VAL HG22 H 106.285 20.381 -3.481 1.00 . B B . 24 VAL HG22 1 1
14 50413 2 1 24 VAL HG23 H 104.561 20.308 -3.844 1.00 . B B . 24 VAL HG23 1 1
14 50414 2 1 24 VAL N N 107.902 22.313 -4.222 1.00 . B B . 24 VAL N 1 1
14 50415 2 1 24 VAL O O 106.263 23.873 -2.654 1.00 . B B . 24 VAL O 1 1
14 50416 2 1 25 GLY C C 103.619 25.370 -2.770 1.00 . B B . 25 GLY C 1 1
14 50417 2 1 25 GLY CA C 104.707 25.931 -3.683 1.00 . B B . 25 GLY CA 1 1
14 50418 2 1 25 GLY H H 105.237 24.857 -5.434 1.00 . B B . 25 GLY H 1 1
14 50419 2 1 25 GLY HA2 H 105.456 26.428 -3.082 1.00 . B B . 25 GLY HA2 1 1
14 50420 2 1 25 GLY HA3 H 104.264 26.646 -4.360 1.00 . B B . 25 GLY HA3 1 1
14 50421 2 1 25 GLY N N 105.345 24.869 -4.459 1.00 . B B . 25 GLY N 1 1
14 50422 2 1 25 GLY O O 103.412 25.869 -1.662 1.00 . B B . 25 GLY O 1 1
14 50423 2 1 26 GLY C C 100.561 24.506 -2.605 1.00 . B B . 26 GLY C 1 1
14 50424 2 1 26 GLY CA C 101.859 23.717 -2.464 1.00 . B B . 26 GLY CA 1 1
14 50425 2 1 26 GLY H H 103.144 23.974 -4.128 1.00 . B B . 26 GLY H 1 1
14 50426 2 1 26 GLY HA2 H 101.702 22.707 -2.814 1.00 . B B . 26 GLY HA2 1 1
14 50427 2 1 26 GLY HA3 H 102.145 23.692 -1.423 1.00 . B B . 26 GLY HA3 1 1
14 50428 2 1 26 GLY N N 102.930 24.332 -3.241 1.00 . B B . 26 GLY N 1 1
14 50429 2 1 26 GLY O O 99.822 24.678 -1.634 1.00 . B B . 26 GLY O 1 1
14 50430 2 1 27 TYR C C 97.834 24.900 -3.911 1.00 . B B . 27 TYR C 1 1
14 50431 2 1 27 TYR CA C 99.084 25.763 -4.083 1.00 . B B . 27 TYR CA 1 1
14 50432 2 1 27 TYR CB C 99.122 26.328 -5.504 1.00 . B B . 27 TYR CB 1 1
14 50433 2 1 27 TYR CD1 C 100.205 28.618 -5.425 1.00 . B B . 27 TYR CD1 1 1
14 50434 2 1 27 TYR CD2 C 101.486 26.730 -6.325 1.00 . B B . 27 TYR CD2 1 1
14 50435 2 1 27 TYR CE1 C 101.306 29.477 -5.663 1.00 . B B . 27 TYR CE1 1 1
14 50436 2 1 27 TYR CE2 C 102.586 27.589 -6.563 1.00 . B B . 27 TYR CE2 1 1
14 50437 2 1 27 TYR CG C 100.295 27.245 -5.757 1.00 . B B . 27 TYR CG 1 1
14 50438 2 1 27 TYR CZ C 102.496 28.963 -6.231 1.00 . B B . 27 TYR CZ 1 1
14 50439 2 1 27 TYR H H 100.918 24.807 -4.555 1.00 . B B . 27 TYR H 1 1
14 50440 2 1 27 TYR HA H 99.039 26.584 -3.383 1.00 . B B . 27 TYR HA 1 1
14 50441 2 1 27 TYR HB2 H 99.173 25.506 -6.200 1.00 . B B . 27 TYR HB2 1 1
14 50442 2 1 27 TYR HB3 H 98.206 26.875 -5.682 1.00 . B B . 27 TYR HB3 1 1
14 50443 2 1 27 TYR HD1 H 99.298 29.011 -4.991 1.00 . B B . 27 TYR HD1 1 1
14 50444 2 1 27 TYR HD2 H 101.554 25.682 -6.579 1.00 . B B . 27 TYR HD2 1 1
14 50445 2 1 27 TYR HE1 H 101.237 30.525 -5.410 1.00 . B B . 27 TYR HE1 1 1
14 50446 2 1 27 TYR HE2 H 103.494 27.196 -6.997 1.00 . B B . 27 TYR HE2 1 1
14 50447 2 1 27 TYR HH H 103.860 29.665 -7.367 1.00 . B B . 27 TYR HH 1 1
14 50448 2 1 27 TYR N N 100.292 24.983 -3.820 1.00 . B B . 27 TYR N 1 1
14 50449 2 1 27 TYR O O 96.813 25.367 -3.405 1.00 . B B . 27 TYR O 1 1
14 50450 2 1 27 TYR OH O 103.569 29.800 -6.462 1.00 . B B . 27 TYR OH 1 1
14 50451 2 1 28 GLY C C 97.279 21.264 -4.314 1.00 . B B . 28 GLY C 1 1
14 50452 2 1 28 GLY CA C 96.803 22.715 -4.218 1.00 . B B . 28 GLY CA 1 1
14 50453 2 1 28 GLY H H 98.765 23.328 -4.736 1.00 . B B . 28 GLY H 1 1
14 50454 2 1 28 GLY HA2 H 96.318 22.870 -3.265 1.00 . B B . 28 GLY HA2 1 1
14 50455 2 1 28 GLY HA3 H 96.100 22.909 -5.012 1.00 . B B . 28 GLY HA3 1 1
14 50456 2 1 28 GLY N N 97.928 23.641 -4.336 1.00 . B B . 28 GLY N 1 1
14 50457 2 1 28 GLY O O 98.294 20.984 -4.954 1.00 . B B . 28 GLY O 1 1
14 50458 2 1 29 PRO C C 96.598 18.260 -5.093 1.00 . B B . 29 PRO C 1 1
14 50459 2 1 29 PRO CA C 96.946 18.894 -3.747 1.00 . B B . 29 PRO CA 1 1
14 50460 2 1 29 PRO CB C 96.130 18.265 -2.618 1.00 . B B . 29 PRO CB 1 1
14 50461 2 1 29 PRO CD C 95.346 20.541 -2.890 1.00 . B B . 29 PRO CD 1 1
14 50462 2 1 29 PRO CG C 94.924 19.130 -2.478 1.00 . B B . 29 PRO CG 1 1
14 50463 2 1 29 PRO HA H 97.996 18.775 -3.540 1.00 . B B . 29 PRO HA 1 1
14 50464 2 1 29 PRO HB2 H 95.843 17.256 -2.879 1.00 . B B . 29 PRO HB2 1 1
14 50465 2 1 29 PRO HB3 H 96.695 18.270 -1.698 1.00 . B B . 29 PRO HB3 1 1
14 50466 2 1 29 PRO HD2 H 94.572 21.006 -3.485 1.00 . B B . 29 PRO HD2 1 1
14 50467 2 1 29 PRO HD3 H 95.567 21.140 -2.020 1.00 . B B . 29 PRO HD3 1 1
14 50468 2 1 29 PRO HG2 H 94.135 18.770 -3.125 1.00 . B B . 29 PRO HG2 1 1
14 50469 2 1 29 PRO HG3 H 94.589 19.137 -1.452 1.00 . B B . 29 PRO HG3 1 1
14 50470 2 1 29 PRO N N 96.571 20.341 -3.694 1.00 . B B . 29 PRO N 1 1
14 50471 2 1 29 PRO O O 95.525 18.508 -5.646 1.00 . B B . 29 PRO O 1 1
14 50472 2 1 30 GLN C C 96.151 15.757 -6.781 1.00 . B B . 30 GLN C 1 1
14 50473 2 1 30 GLN CA C 97.293 16.766 -6.891 1.00 . B B . 30 GLN CA 1 1
14 50474 2 1 30 GLN CB C 98.569 16.046 -7.332 1.00 . B B . 30 GLN CB 1 1
14 50475 2 1 30 GLN CD C 100.963 16.369 -7.995 1.00 . B B . 30 GLN CD 1 1
14 50476 2 1 30 GLN CG C 99.673 17.075 -7.591 1.00 . B B . 30 GLN CG 1 1
14 50477 2 1 30 GLN H H 98.350 17.286 -5.126 1.00 . B B . 30 GLN H 1 1
14 50478 2 1 30 GLN HA H 97.036 17.504 -7.635 1.00 . B B . 30 GLN HA 1 1
14 50479 2 1 30 GLN HB2 H 98.886 15.366 -6.553 1.00 . B B . 30 GLN HB2 1 1
14 50480 2 1 30 GLN HB3 H 98.377 15.492 -8.237 1.00 . B B . 30 GLN HB3 1 1
14 50481 2 1 30 GLN HE21 H 101.523 17.799 -9.255 1.00 . B B . 30 GLN HE21 1 1
14 50482 2 1 30 GLN HE22 H 102.588 16.482 -9.131 1.00 . B B . 30 GLN HE22 1 1
14 50483 2 1 30 GLN HG2 H 99.363 17.739 -8.385 1.00 . B B . 30 GLN HG2 1 1
14 50484 2 1 30 GLN HG3 H 99.846 17.649 -6.693 1.00 . B B . 30 GLN HG3 1 1
14 50485 2 1 30 GLN N N 97.513 17.441 -5.612 1.00 . B B . 30 GLN N 1 1
14 50486 2 1 30 GLN NE2 N 101.757 16.930 -8.866 1.00 . B B . 30 GLN NE2 1 1
14 50487 2 1 30 GLN O O 95.367 15.592 -7.716 1.00 . B B . 30 GLN O 1 1
14 50488 2 1 30 GLN OE1 O 101.256 15.277 -7.506 1.00 . B B . 30 GLN OE1 1 1
14 50489 2 1 31 SER C C 94.294 14.367 -4.093 1.00 . B B . 31 SER C 1 1
14 50490 2 1 31 SER CA C 95.024 14.088 -5.404 1.00 . B B . 31 SER CA 1 1
14 50491 2 1 31 SER CB C 95.640 12.689 -5.359 1.00 . B B . 31 SER CB 1 1
14 50492 2 1 31 SER H H 96.721 15.263 -4.924 1.00 . B B . 31 SER H 1 1
14 50493 2 1 31 SER HA H 94.312 14.129 -6.216 1.00 . B B . 31 SER HA 1 1
14 50494 2 1 31 SER HB2 H 96.342 12.630 -4.544 1.00 . B B . 31 SER HB2 1 1
14 50495 2 1 31 SER HB3 H 94.857 11.957 -5.210 1.00 . B B . 31 SER HB3 1 1
14 50496 2 1 31 SER HG H 97.076 11.878 -6.390 1.00 . B B . 31 SER HG 1 1
14 50497 2 1 31 SER N N 96.068 15.085 -5.632 1.00 . B B . 31 SER N 1 1
14 50498 2 1 31 SER O O 94.857 14.969 -3.178 1.00 . B B . 31 SER O 1 1
14 50499 2 1 31 SER OG O 96.318 12.435 -6.582 1.00 . B B . 31 SER OG 1 1
14 50500 2 1 32 SER C C 92.835 13.366 -1.619 1.00 . B B . 32 SER C 1 1
14 50501 2 1 32 SER CA C 92.237 14.127 -2.803 1.00 . B B . 32 SER CA 1 1
14 50502 2 1 32 SER CB C 90.802 13.654 -3.042 1.00 . B B . 32 SER CB 1 1
14 50503 2 1 32 SER H H 92.643 13.457 -4.777 1.00 . B B . 32 SER H 1 1
14 50504 2 1 32 SER HA H 92.220 15.180 -2.568 1.00 . B B . 32 SER HA 1 1
14 50505 2 1 32 SER HB2 H 90.188 13.921 -2.198 1.00 . B B . 32 SER HB2 1 1
14 50506 2 1 32 SER HB3 H 90.411 14.127 -3.932 1.00 . B B . 32 SER HB3 1 1
14 50507 2 1 32 SER HG H 90.812 11.846 -2.322 1.00 . B B . 32 SER HG 1 1
14 50508 2 1 32 SER N N 93.038 13.926 -4.012 1.00 . B B . 32 SER N 1 1
14 50509 2 1 32 SER O O 92.755 13.822 -0.478 1.00 . B B . 32 SER O 1 1
14 50510 2 1 32 SER OG O 90.793 12.241 -3.197 1.00 . B B . 32 SER OG 1 1
14 50511 2 1 33 SER C C 95.469 10.982 -1.294 1.00 . B B . 33 SER C 1 1
14 50512 2 1 33 SER CA C 94.068 11.404 -0.860 1.00 . B B . 33 SER CA 1 1
14 50513 2 1 33 SER CB C 93.225 10.160 -0.573 1.00 . B B . 33 SER CB 1 1
14 50514 2 1 33 SER H H 93.441 11.884 -2.827 1.00 . B B . 33 SER H 1 1
14 50515 2 1 33 SER HA H 94.143 11.990 0.044 1.00 . B B . 33 SER HA 1 1
14 50516 2 1 33 SER HB2 H 92.221 10.455 -0.322 1.00 . B B . 33 SER HB2 1 1
14 50517 2 1 33 SER HB3 H 93.205 9.530 -1.452 1.00 . B B . 33 SER HB3 1 1
14 50518 2 1 33 SER HG H 94.618 9.060 0.225 1.00 . B B . 33 SER HG 1 1
14 50519 2 1 33 SER N N 93.431 12.207 -1.902 1.00 . B B . 33 SER N 1 1
14 50520 2 1 33 SER O O 95.667 10.529 -2.423 1.00 . B B . 33 SER O 1 1
14 50521 2 1 33 SER OG O 93.793 9.452 0.521 1.00 . B B . 33 SER OG 1 1
14 50522 2 1 34 ALA C C 98.718 10.964 0.548 1.00 . B B . 34 ALA C 1 1
14 50523 2 1 34 ALA CA C 97.826 10.781 -0.688 1.00 . B B . 34 ALA CA 1 1
14 50524 2 1 34 ALA CB C 98.359 11.630 -1.851 1.00 . B B . 34 ALA CB 1 1
14 50525 2 1 34 ALA H H 96.211 11.470 0.504 1.00 . B B . 34 ALA H 1 1
14 50526 2 1 34 ALA HA H 97.858 9.744 -0.980 1.00 . B B . 34 ALA HA 1 1
14 50527 2 1 34 ALA HB1 H 98.832 10.984 -2.577 1.00 . B B . 34 ALA HB1 1 1
14 50528 2 1 34 ALA HB2 H 99.080 12.346 -1.483 1.00 . B B . 34 ALA HB2 1 1
14 50529 2 1 34 ALA HB3 H 97.539 12.154 -2.318 1.00 . B B . 34 ALA HB3 1 1
14 50530 2 1 34 ALA N N 96.438 11.135 -0.389 1.00 . B B . 34 ALA N 1 1
14 50531 2 1 34 ALA O O 99.332 10.002 1.012 1.00 . B B . 34 ALA O 1 1
14 50532 2 1 35 PRO C C 99.297 11.532 3.480 1.00 . B B . 35 PRO C 1 1
14 50533 2 1 35 PRO CA C 99.666 12.424 2.292 1.00 . B B . 35 PRO CA 1 1
14 50534 2 1 35 PRO CB C 99.433 13.907 2.620 1.00 . B B . 35 PRO CB 1 1
14 50535 2 1 35 PRO CD C 98.145 13.409 0.646 1.00 . B B . 35 PRO CD 1 1
14 50536 2 1 35 PRO CG C 98.196 14.296 1.883 1.00 . B B . 35 PRO CG 1 1
14 50537 2 1 35 PRO HA H 100.702 12.278 2.034 1.00 . B B . 35 PRO HA 1 1
14 50538 2 1 35 PRO HB2 H 99.294 14.041 3.684 1.00 . B B . 35 PRO HB2 1 1
14 50539 2 1 35 PRO HB3 H 100.266 14.501 2.276 1.00 . B B . 35 PRO HB3 1 1
14 50540 2 1 35 PRO HD2 H 97.120 13.228 0.358 1.00 . B B . 35 PRO HD2 1 1
14 50541 2 1 35 PRO HD3 H 98.697 13.855 -0.166 1.00 . B B . 35 PRO HD3 1 1
14 50542 2 1 35 PRO HG2 H 97.327 14.126 2.505 1.00 . B B . 35 PRO HG2 1 1
14 50543 2 1 35 PRO HG3 H 98.248 15.332 1.587 1.00 . B B . 35 PRO HG3 1 1
14 50544 2 1 35 PRO N N 98.804 12.165 1.091 1.00 . B B . 35 PRO N 1 1
14 50545 2 1 35 PRO O O 100.133 11.267 4.344 1.00 . B B . 35 PRO O 1 1
14 50546 2 1 36 VAL C C 98.376 8.833 4.496 1.00 . B B . 36 VAL C 1 1
14 50547 2 1 36 VAL CA C 97.604 10.153 4.571 1.00 . B B . 36 VAL CA 1 1
14 50548 2 1 36 VAL CB C 96.094 9.883 4.448 1.00 . B B . 36 VAL CB 1 1
14 50549 2 1 36 VAL CG1 C 95.605 9.092 5.665 1.00 . B B . 36 VAL CG1 1 1
14 50550 2 1 36 VAL CG2 C 95.335 11.212 4.379 1.00 . B B . 36 VAL CG2 1 1
14 50551 2 1 36 VAL H H 97.415 11.325 2.810 1.00 . B B . 36 VAL H 1 1
14 50552 2 1 36 VAL HA H 97.798 10.616 5.527 1.00 . B B . 36 VAL HA 1 1
14 50553 2 1 36 VAL HB H 95.905 9.312 3.550 1.00 . B B . 36 VAL HB 1 1
14 50554 2 1 36 VAL HG11 H 96.294 8.287 5.873 1.00 . B B . 36 VAL HG11 1 1
14 50555 2 1 36 VAL HG12 H 94.626 8.684 5.460 1.00 . B B . 36 VAL HG12 1 1
14 50556 2 1 36 VAL HG13 H 95.549 9.748 6.522 1.00 . B B . 36 VAL HG13 1 1
14 50557 2 1 36 VAL HG21 H 94.304 11.052 4.659 1.00 . B B . 36 VAL HG21 1 1
14 50558 2 1 36 VAL HG22 H 95.378 11.600 3.372 1.00 . B B . 36 VAL HG22 1 1
14 50559 2 1 36 VAL HG23 H 95.785 11.921 5.058 1.00 . B B . 36 VAL HG23 1 1
14 50560 2 1 36 VAL N N 98.049 11.058 3.508 1.00 . B B . 36 VAL N 1 1
14 50561 2 1 36 VAL O O 98.906 8.356 5.501 1.00 . B B . 36 VAL O 1 1
14 50562 2 1 37 ALA C C 100.691 7.231 3.328 1.00 . B B . 37 ALA C 1 1
14 50563 2 1 37 ALA CA C 99.197 7.019 3.087 1.00 . B B . 37 ALA CA 1 1
14 50564 2 1 37 ALA CB C 98.973 6.497 1.664 1.00 . B B . 37 ALA CB 1 1
14 50565 2 1 37 ALA H H 98.015 8.691 2.527 1.00 . B B . 37 ALA H 1 1
14 50566 2 1 37 ALA HA H 98.834 6.281 3.788 1.00 . B B . 37 ALA HA 1 1
14 50567 2 1 37 ALA HB1 H 99.755 6.864 1.015 1.00 . B B . 37 ALA HB1 1 1
14 50568 2 1 37 ALA HB2 H 98.016 6.840 1.302 1.00 . B B . 37 ALA HB2 1 1
14 50569 2 1 37 ALA HB3 H 98.989 5.416 1.670 1.00 . B B . 37 ALA HB3 1 1
14 50570 2 1 37 ALA N N 98.458 8.265 3.291 1.00 . B B . 37 ALA N 1 1
14 50571 2 1 37 ALA O O 101.376 6.345 3.841 1.00 . B B . 37 ALA O 1 1
14 50572 2 1 38 SER C C 103.000 8.681 4.612 1.00 . B B . 38 SER C 1 1
14 50573 2 1 38 SER CA C 102.609 8.733 3.135 1.00 . B B . 38 SER CA 1 1
14 50574 2 1 38 SER CB C 102.905 10.127 2.579 1.00 . B B . 38 SER CB 1 1
14 50575 2 1 38 SER H H 100.594 9.081 2.559 1.00 . B B . 38 SER H 1 1
14 50576 2 1 38 SER HA H 103.199 8.010 2.592 1.00 . B B . 38 SER HA 1 1
14 50577 2 1 38 SER HB2 H 102.535 10.201 1.570 1.00 . B B . 38 SER HB2 1 1
14 50578 2 1 38 SER HB3 H 102.416 10.870 3.195 1.00 . B B . 38 SER HB3 1 1
14 50579 2 1 38 SER HG H 104.506 11.019 3.232 1.00 . B B . 38 SER HG 1 1
14 50580 2 1 38 SER N N 101.190 8.414 2.960 1.00 . B B . 38 SER N 1 1
14 50581 2 1 38 SER O O 104.026 8.098 4.970 1.00 . B B . 38 SER O 1 1
14 50582 2 1 38 SER OG O 104.310 10.343 2.580 1.00 . B B . 38 SER OG 1 1
14 50583 2 1 39 ALA C C 102.347 7.850 7.462 1.00 . B B . 39 ALA C 1 1
14 50584 2 1 39 ALA CA C 102.417 9.270 6.904 1.00 . B B . 39 ALA CA 1 1
14 50585 2 1 39 ALA CB C 101.389 10.151 7.619 1.00 . B B . 39 ALA CB 1 1
14 50586 2 1 39 ALA H H 101.359 9.715 5.118 1.00 . B B . 39 ALA H 1 1
14 50587 2 1 39 ALA HA H 103.403 9.670 7.085 1.00 . B B . 39 ALA HA 1 1
14 50588 2 1 39 ALA HB1 H 101.522 11.178 7.314 1.00 . B B . 39 ALA HB1 1 1
14 50589 2 1 39 ALA HB2 H 101.528 10.071 8.687 1.00 . B B . 39 ALA HB2 1 1
14 50590 2 1 39 ALA HB3 H 100.393 9.824 7.360 1.00 . B B . 39 ALA HB3 1 1
14 50591 2 1 39 ALA N N 102.162 9.272 5.464 1.00 . B B . 39 ALA N 1 1
14 50592 2 1 39 ALA O O 103.175 7.456 8.287 1.00 . B B . 39 ALA O 1 1
14 50593 2 1 40 ALA C C 102.421 4.852 7.056 1.00 . B B . 40 ALA C 1 1
14 50594 2 1 40 ALA CA C 101.204 5.694 7.432 1.00 . B B . 40 ALA CA 1 1
14 50595 2 1 40 ALA CB C 99.946 5.085 6.808 1.00 . B B . 40 ALA CB 1 1
14 50596 2 1 40 ALA H H 100.750 7.444 6.318 1.00 . B B . 40 ALA H 1 1
14 50597 2 1 40 ALA HA H 101.096 5.689 8.503 1.00 . B B . 40 ALA HA 1 1
14 50598 2 1 40 ALA HB1 H 99.648 4.216 7.376 1.00 . B B . 40 ALA HB1 1 1
14 50599 2 1 40 ALA HB2 H 100.155 4.794 5.789 1.00 . B B . 40 ALA HB2 1 1
14 50600 2 1 40 ALA HB3 H 99.150 5.814 6.819 1.00 . B B . 40 ALA HB3 1 1
14 50601 2 1 40 ALA N N 101.370 7.077 6.984 1.00 . B B . 40 ALA N 1 1
14 50602 2 1 40 ALA O O 102.843 3.983 7.821 1.00 . B B . 40 ALA O 1 1
14 50603 2 1 41 ALA C C 105.379 4.753 6.305 1.00 . B B . 41 ALA C 1 1
14 50604 2 1 41 ALA CA C 104.178 4.414 5.424 1.00 . B B . 41 ALA CA 1 1
14 50605 2 1 41 ALA CB C 104.489 4.787 3.973 1.00 . B B . 41 ALA CB 1 1
14 50606 2 1 41 ALA H H 102.593 5.820 5.310 1.00 . B B . 41 ALA H 1 1
14 50607 2 1 41 ALA HA H 103.992 3.352 5.477 1.00 . B B . 41 ALA HA 1 1
14 50608 2 1 41 ALA HB1 H 103.828 4.245 3.313 1.00 . B B . 41 ALA HB1 1 1
14 50609 2 1 41 ALA HB2 H 105.513 4.531 3.746 1.00 . B B . 41 ALA HB2 1 1
14 50610 2 1 41 ALA HB3 H 104.345 5.848 3.835 1.00 . B B . 41 ALA HB3 1 1
14 50611 2 1 41 ALA N N 102.986 5.126 5.880 1.00 . B B . 41 ALA N 1 1
14 50612 2 1 41 ALA O O 106.185 3.881 6.631 1.00 . B B . 41 ALA O 1 1
14 50613 2 1 42 SER C C 106.651 5.758 8.860 1.00 . B B . 42 SER C 1 1
14 50614 2 1 42 SER CA C 106.609 6.479 7.512 1.00 . B B . 42 SER CA 1 1
14 50615 2 1 42 SER CB C 106.515 7.989 7.743 1.00 . B B . 42 SER CB 1 1
14 50616 2 1 42 SER H H 104.773 6.659 6.461 1.00 . B B . 42 SER H 1 1
14 50617 2 1 42 SER HA H 107.522 6.268 6.977 1.00 . B B . 42 SER HA 1 1
14 50618 2 1 42 SER HB2 H 106.464 8.498 6.795 1.00 . B B . 42 SER HB2 1 1
14 50619 2 1 42 SER HB3 H 105.624 8.210 8.315 1.00 . B B . 42 SER HB3 1 1
14 50620 2 1 42 SER HG H 108.109 9.093 7.913 1.00 . B B . 42 SER HG 1 1
14 50621 2 1 42 SER N N 105.475 6.022 6.708 1.00 . B B . 42 SER N 1 1
14 50622 2 1 42 SER O O 107.695 5.241 9.259 1.00 . B B . 42 SER O 1 1
14 50623 2 1 42 SER OG O 107.669 8.428 8.448 1.00 . B B . 42 SER OG 1 1
14 50624 2 1 43 ARG C C 105.393 3.515 10.659 1.00 . B B . 43 ARG C 1 1
14 50625 2 1 43 ARG CA C 105.436 5.039 10.842 1.00 . B B . 43 ARG CA 1 1
14 50626 2 1 43 ARG CB C 104.219 5.524 11.649 1.00 . B B . 43 ARG CB 1 1
14 50627 2 1 43 ARG CD C 101.808 6.150 11.476 1.00 . B B . 43 ARG CD 1 1
14 50628 2 1 43 ARG CG C 102.912 5.260 10.892 1.00 . B B . 43 ARG CG 1 1
14 50629 2 1 43 ARG CZ C 99.527 6.787 10.806 1.00 . B B . 43 ARG CZ 1 1
14 50630 2 1 43 ARG H H 104.724 6.193 9.205 1.00 . B B . 43 ARG H 1 1
14 50631 2 1 43 ARG HA H 106.327 5.281 11.403 1.00 . B B . 43 ARG HA 1 1
14 50632 2 1 43 ARG HB2 H 104.192 5.003 12.594 1.00 . B B . 43 ARG HB2 1 1
14 50633 2 1 43 ARG HB3 H 104.315 6.584 11.831 1.00 . B B . 43 ARG HB3 1 1
14 50634 2 1 43 ARG HD2 H 101.694 5.934 12.527 1.00 . B B . 43 ARG HD2 1 1
14 50635 2 1 43 ARG HD3 H 102.087 7.187 11.355 1.00 . B B . 43 ARG HD3 1 1
14 50636 2 1 43 ARG HE H 100.425 5.068 10.294 1.00 . B B . 43 ARG HE 1 1
14 50637 2 1 43 ARG HG2 H 103.044 5.486 9.845 1.00 . B B . 43 ARG HG2 1 1
14 50638 2 1 43 ARG HG3 H 102.634 4.224 11.006 1.00 . B B . 43 ARG HG3 1 1
14 50639 2 1 43 ARG HH11 H 100.423 8.122 12.017 1.00 . B B . 43 ARG HH11 1 1
14 50640 2 1 43 ARG HH12 H 98.835 8.547 11.480 1.00 . B B . 43 ARG HH12 1 1
14 50641 2 1 43 ARG HH21 H 98.367 5.662 9.623 1.00 . B B . 43 ARG HH21 1 1
14 50642 2 1 43 ARG HH22 H 97.684 7.169 10.124 1.00 . B B . 43 ARG HH22 1 1
14 50643 2 1 43 ARG N N 105.512 5.730 9.553 1.00 . B B . 43 ARG N 1 1
14 50644 2 1 43 ARG NE N 100.537 5.904 10.793 1.00 . B B . 43 ARG NE 1 1
14 50645 2 1 43 ARG NH1 N 99.603 7.906 11.489 1.00 . B B . 43 ARG NH1 1 1
14 50646 2 1 43 ARG NH2 N 98.440 6.518 10.135 1.00 . B B . 43 ARG NH2 1 1
14 50647 2 1 43 ARG O O 105.744 2.767 11.572 1.00 . B B . 43 ARG O 1 1
14 50648 2 1 44 LEU C C 106.521 1.202 9.055 1.00 . B B . 44 LEU C 1 1
14 50649 2 1 44 LEU CA C 105.050 1.645 9.113 1.00 . B B . 44 LEU CA 1 1
14 50650 2 1 44 LEU CB C 104.317 1.433 7.760 1.00 . B B . 44 LEU CB 1 1
14 50651 2 1 44 LEU CD1 C 104.595 -1.067 7.638 1.00 . B B . 44 LEU CD1 1 1
14 50652 2 1 44 LEU CD2 C 104.231 0.250 5.556 1.00 . B B . 44 LEU CD2 1 1
14 50653 2 1 44 LEU CG C 104.888 0.258 6.939 1.00 . B B . 44 LEU CG 1 1
14 50654 2 1 44 LEU H H 104.565 3.697 8.842 1.00 . B B . 44 LEU H 1 1
14 50655 2 1 44 LEU HA H 104.547 1.064 9.872 1.00 . B B . 44 LEU HA 1 1
14 50656 2 1 44 LEU HB2 H 103.273 1.241 7.956 1.00 . B B . 44 LEU HB2 1 1
14 50657 2 1 44 LEU HB3 H 104.398 2.339 7.178 1.00 . B B . 44 LEU HB3 1 1
14 50658 2 1 44 LEU HD11 H 105.078 -1.869 7.099 1.00 . B B . 44 LEU HD11 1 1
14 50659 2 1 44 LEU HD12 H 103.528 -1.237 7.653 1.00 . B B . 44 LEU HD12 1 1
14 50660 2 1 44 LEU HD13 H 104.969 -1.034 8.649 1.00 . B B . 44 LEU HD13 1 1
14 50661 2 1 44 LEU HD21 H 104.856 -0.295 4.864 1.00 . B B . 44 LEU HD21 1 1
14 50662 2 1 44 LEU HD22 H 104.110 1.266 5.210 1.00 . B B . 44 LEU HD22 1 1
14 50663 2 1 44 LEU HD23 H 103.264 -0.225 5.620 1.00 . B B . 44 LEU HD23 1 1
14 50664 2 1 44 LEU HG H 105.955 0.377 6.824 1.00 . B B . 44 LEU HG 1 1
14 50665 2 1 44 LEU N N 104.961 3.065 9.478 1.00 . B B . 44 LEU N 1 1
14 50666 2 1 44 LEU O O 106.842 0.051 9.353 1.00 . B B . 44 LEU O 1 1
14 50667 2 1 45 SER C C 109.486 1.905 10.016 1.00 . B B . 45 SER C 1 1
14 50668 2 1 45 SER CA C 108.838 1.827 8.625 1.00 . B B . 45 SER CA 1 1
14 50669 2 1 45 SER CB C 109.538 2.809 7.686 1.00 . B B . 45 SER CB 1 1
14 50670 2 1 45 SER H H 107.091 3.014 8.411 1.00 . B B . 45 SER H 1 1
14 50671 2 1 45 SER HA H 108.971 0.830 8.237 1.00 . B B . 45 SER HA 1 1
14 50672 2 1 45 SER HB2 H 109.327 3.820 7.995 1.00 . B B . 45 SER HB2 1 1
14 50673 2 1 45 SER HB3 H 110.607 2.640 7.720 1.00 . B B . 45 SER HB3 1 1
14 50674 2 1 45 SER HG H 108.571 3.404 6.105 1.00 . B B . 45 SER HG 1 1
14 50675 2 1 45 SER N N 107.407 2.124 8.672 1.00 . B B . 45 SER N 1 1
14 50676 2 1 45 SER O O 110.685 1.657 10.152 1.00 . B B . 45 SER O 1 1
14 50677 2 1 45 SER OG O 109.057 2.617 6.362 1.00 . B B . 45 SER OG 1 1
14 50678 2 1 46 SER C C 109.628 0.938 12.918 1.00 . B B . 46 SER C 1 1
14 50679 2 1 46 SER CA C 109.228 2.327 12.407 1.00 . B B . 46 SER CA 1 1
14 50680 2 1 46 SER CB C 108.180 2.935 13.343 1.00 . B B . 46 SER CB 1 1
14 50681 2 1 46 SER H H 107.757 2.455 10.887 1.00 . B B . 46 SER H 1 1
14 50682 2 1 46 SER HA H 110.101 2.962 12.404 1.00 . B B . 46 SER HA 1 1
14 50683 2 1 46 SER HB2 H 108.636 3.177 14.288 1.00 . B B . 46 SER HB2 1 1
14 50684 2 1 46 SER HB3 H 107.783 3.839 12.897 1.00 . B B . 46 SER HB3 1 1
14 50685 2 1 46 SER HG H 106.394 2.245 12.993 1.00 . B B . 46 SER HG 1 1
14 50686 2 1 46 SER N N 108.700 2.246 11.045 1.00 . B B . 46 SER N 1 1
14 50687 2 1 46 SER O O 109.062 -0.069 12.487 1.00 . B B . 46 SER O 1 1
14 50688 2 1 46 SER OG O 107.132 1.998 13.556 1.00 . B B . 46 SER OG 1 1
14 50689 2 1 47 PRO C C 109.888 -1.260 14.986 1.00 . B B . 47 PRO C 1 1
14 50690 2 1 47 PRO CA C 111.041 -0.450 14.387 1.00 . B B . 47 PRO CA 1 1
14 50691 2 1 47 PRO CB C 112.055 -0.065 15.470 1.00 . B B . 47 PRO CB 1 1
14 50692 2 1 47 PRO CD C 111.358 1.983 14.398 1.00 . B B . 47 PRO CD 1 1
14 50693 2 1 47 PRO CG C 112.523 1.302 15.108 1.00 . B B . 47 PRO CG 1 1
14 50694 2 1 47 PRO HA H 111.537 -1.025 13.623 1.00 . B B . 47 PRO HA 1 1
14 50695 2 1 47 PRO HB2 H 111.580 -0.054 16.442 1.00 . B B . 47 PRO HB2 1 1
14 50696 2 1 47 PRO HB3 H 112.887 -0.752 15.466 1.00 . B B . 47 PRO HB3 1 1
14 50697 2 1 47 PRO HD2 H 110.758 2.540 15.106 1.00 . B B . 47 PRO HD2 1 1
14 50698 2 1 47 PRO HD3 H 111.717 2.628 13.611 1.00 . B B . 47 PRO HD3 1 1
14 50699 2 1 47 PRO HG2 H 112.791 1.850 16.002 1.00 . B B . 47 PRO HG2 1 1
14 50700 2 1 47 PRO HG3 H 113.369 1.241 14.441 1.00 . B B . 47 PRO HG3 1 1
14 50701 2 1 47 PRO N N 110.583 0.863 13.825 1.00 . B B . 47 PRO N 1 1
14 50702 2 1 47 PRO O O 109.880 -2.490 14.911 1.00 . B B . 47 PRO O 1 1
14 50703 2 1 48 ALA C C 106.955 -1.994 15.125 1.00 . B B . 48 ALA C 1 1
14 50704 2 1 48 ALA CA C 107.756 -1.221 16.170 1.00 . B B . 48 ALA CA 1 1
14 50705 2 1 48 ALA CB C 106.849 -0.186 16.841 1.00 . B B . 48 ALA CB 1 1
14 50706 2 1 48 ALA H H 108.957 0.421 15.561 1.00 . B B . 48 ALA H 1 1
14 50707 2 1 48 ALA HA H 108.109 -1.912 16.920 1.00 . B B . 48 ALA HA 1 1
14 50708 2 1 48 ALA HB1 H 107.455 0.527 17.381 1.00 . B B . 48 ALA HB1 1 1
14 50709 2 1 48 ALA HB2 H 106.182 -0.684 17.529 1.00 . B B . 48 ALA HB2 1 1
14 50710 2 1 48 ALA HB3 H 106.271 0.329 16.088 1.00 . B B . 48 ALA HB3 1 1
14 50711 2 1 48 ALA N N 108.906 -0.559 15.555 1.00 . B B . 48 ALA N 1 1
14 50712 2 1 48 ALA O O 106.535 -3.128 15.363 1.00 . B B . 48 ALA O 1 1
14 50713 2 1 49 ALA C C 106.717 -3.255 12.360 1.00 . B B . 49 ALA C 1 1
14 50714 2 1 49 ALA CA C 106.005 -2.009 12.881 1.00 . B B . 49 ALA CA 1 1
14 50715 2 1 49 ALA CB C 105.801 -1.018 11.734 1.00 . B B . 49 ALA CB 1 1
14 50716 2 1 49 ALA H H 107.168 -0.496 13.809 1.00 . B B . 49 ALA H 1 1
14 50717 2 1 49 ALA HA H 105.038 -2.296 13.268 1.00 . B B . 49 ALA HA 1 1
14 50718 2 1 49 ALA HB1 H 104.983 -0.354 11.972 1.00 . B B . 49 ALA HB1 1 1
14 50719 2 1 49 ALA HB2 H 105.575 -1.558 10.826 1.00 . B B . 49 ALA HB2 1 1
14 50720 2 1 49 ALA HB3 H 106.703 -0.441 11.593 1.00 . B B . 49 ALA HB3 1 1
14 50721 2 1 49 ALA N N 106.775 -1.383 13.954 1.00 . B B . 49 ALA N 1 1
14 50722 2 1 49 ALA O O 106.098 -4.304 12.187 1.00 . B B . 49 ALA O 1 1
14 50723 2 1 50 SER C C 108.719 -5.487 12.500 1.00 . B B . 50 SER C 1 1
14 50724 2 1 50 SER CA C 108.813 -4.255 11.599 1.00 . B B . 50 SER CA 1 1
14 50725 2 1 50 SER CB C 110.279 -3.843 11.458 1.00 . B B . 50 SER CB 1 1
14 50726 2 1 50 SER H H 108.480 -2.298 12.357 1.00 . B B . 50 SER H 1 1
14 50727 2 1 50 SER HA H 108.429 -4.507 10.623 1.00 . B B . 50 SER HA 1 1
14 50728 2 1 50 SER HB2 H 110.710 -3.698 12.435 1.00 . B B . 50 SER HB2 1 1
14 50729 2 1 50 SER HB3 H 110.823 -4.621 10.939 1.00 . B B . 50 SER HB3 1 1
14 50730 2 1 50 SER HG H 110.668 -2.828 9.844 1.00 . B B . 50 SER HG 1 1
14 50731 2 1 50 SER N N 108.030 -3.143 12.145 1.00 . B B . 50 SER N 1 1
14 50732 2 1 50 SER O O 108.567 -6.612 12.018 1.00 . B B . 50 SER O 1 1
14 50733 2 1 50 SER OG O 110.355 -2.625 10.728 1.00 . B B . 50 SER OG 1 1
14 50734 2 1 51 SER C C 107.343 -7.060 14.681 1.00 . B B . 51 SER C 1 1
14 50735 2 1 51 SER CA C 108.696 -6.356 14.781 1.00 . B B . 51 SER CA 1 1
14 50736 2 1 51 SER CB C 108.889 -5.820 16.200 1.00 . B B . 51 SER CB 1 1
14 50737 2 1 51 SER H H 108.889 -4.342 14.138 1.00 . B B . 51 SER H 1 1
14 50738 2 1 51 SER HA H 109.477 -7.072 14.570 1.00 . B B . 51 SER HA 1 1
14 50739 2 1 51 SER HB2 H 109.798 -5.244 16.249 1.00 . B B . 51 SER HB2 1 1
14 50740 2 1 51 SER HB3 H 108.051 -5.188 16.461 1.00 . B B . 51 SER HB3 1 1
14 50741 2 1 51 SER HG H 109.795 -6.821 17.601 1.00 . B B . 51 SER HG 1 1
14 50742 2 1 51 SER N N 108.782 -5.262 13.814 1.00 . B B . 51 SER N 1 1
14 50743 2 1 51 SER O O 107.268 -8.290 14.717 1.00 . B B . 51 SER O 1 1
14 50744 2 1 51 SER OG O 108.977 -6.911 17.106 1.00 . B B . 51 SER OG 1 1
14 50745 2 1 52 ARG C C 104.808 -7.644 13.112 1.00 . B B . 52 ARG C 1 1
14 50746 2 1 52 ARG CA C 104.934 -6.825 14.395 1.00 . B B . 52 ARG CA 1 1
14 50747 2 1 52 ARG CB C 103.899 -5.700 14.390 1.00 . B B . 52 ARG CB 1 1
14 50748 2 1 52 ARG CD C 102.480 -4.370 15.951 1.00 . B B . 52 ARG CD 1 1
14 50749 2 1 52 ARG CG C 103.829 -5.069 15.781 1.00 . B B . 52 ARG CG 1 1
14 50750 2 1 52 ARG CZ C 102.723 -1.917 15.910 1.00 . B B . 52 ARG CZ 1 1
14 50751 2 1 52 ARG H H 106.402 -5.297 14.516 1.00 . B B . 52 ARG H 1 1
14 50752 2 1 52 ARG HA H 104.738 -7.471 15.238 1.00 . B B . 52 ARG HA 1 1
14 50753 2 1 52 ARG HB2 H 104.186 -4.951 13.666 1.00 . B B . 52 ARG HB2 1 1
14 50754 2 1 52 ARG HB3 H 102.932 -6.102 14.129 1.00 . B B . 52 ARG HB3 1 1
14 50755 2 1 52 ARG HD2 H 101.706 -4.988 15.522 1.00 . B B . 52 ARG HD2 1 1
14 50756 2 1 52 ARG HD3 H 102.278 -4.230 17.001 1.00 . B B . 52 ARG HD3 1 1
14 50757 2 1 52 ARG HE H 102.314 -3.051 14.306 1.00 . B B . 52 ARG HE 1 1
14 50758 2 1 52 ARG HG2 H 103.937 -5.839 16.531 1.00 . B B . 52 ARG HG2 1 1
14 50759 2 1 52 ARG HG3 H 104.623 -4.346 15.889 1.00 . B B . 52 ARG HG3 1 1
14 50760 2 1 52 ARG HH11 H 103.030 -2.718 17.732 1.00 . B B . 52 ARG HH11 1 1
14 50761 2 1 52 ARG HH12 H 103.156 -0.997 17.641 1.00 . B B . 52 ARG HH12 1 1
14 50762 2 1 52 ARG HH21 H 102.501 -0.816 14.250 1.00 . B B . 52 ARG HH21 1 1
14 50763 2 1 52 ARG HH22 H 102.865 0.069 15.694 1.00 . B B . 52 ARG HH22 1 1
14 50764 2 1 52 ARG N N 106.279 -6.270 14.533 1.00 . B B . 52 ARG N 1 1
14 50765 2 1 52 ARG NE N 102.492 -3.075 15.270 1.00 . B B . 52 ARG NE 1 1
14 50766 2 1 52 ARG NH1 N 102.991 -1.878 17.196 1.00 . B B . 52 ARG NH1 1 1
14 50767 2 1 52 ARG NH2 N 102.694 -0.801 15.232 1.00 . B B . 52 ARG NH2 1 1
14 50768 2 1 52 ARG O O 104.090 -8.643 13.074 1.00 . B B . 52 ARG O 1 1
14 50769 2 1 53 VAL C C 106.087 -9.372 11.025 1.00 . B B . 53 VAL C 1 1
14 50770 2 1 53 VAL CA C 105.531 -7.965 10.800 1.00 . B B . 53 VAL CA 1 1
14 50771 2 1 53 VAL CB C 106.386 -7.219 9.756 1.00 . B B . 53 VAL CB 1 1
14 50772 2 1 53 VAL CG1 C 106.343 -7.951 8.404 1.00 . B B . 53 VAL CG1 1 1
14 50773 2 1 53 VAL CG2 C 105.852 -5.787 9.573 1.00 . B B . 53 VAL CG2 1 1
14 50774 2 1 53 VAL H H 106.050 -6.401 12.142 1.00 . B B . 53 VAL H 1 1
14 50775 2 1 53 VAL HA H 104.520 -8.043 10.432 1.00 . B B . 53 VAL HA 1 1
14 50776 2 1 53 VAL HB H 107.409 -7.176 10.101 1.00 . B B . 53 VAL HB 1 1
14 50777 2 1 53 VAL HG11 H 107.269 -7.779 7.874 1.00 . B B . 53 VAL HG11 1 1
14 50778 2 1 53 VAL HG12 H 105.517 -7.578 7.815 1.00 . B B . 53 VAL HG12 1 1
14 50779 2 1 53 VAL HG13 H 106.217 -9.011 8.566 1.00 . B B . 53 VAL HG13 1 1
14 50780 2 1 53 VAL HG21 H 105.217 -5.744 8.699 1.00 . B B . 53 VAL HG21 1 1
14 50781 2 1 53 VAL HG22 H 106.682 -5.109 9.446 1.00 . B B . 53 VAL HG22 1 1
14 50782 2 1 53 VAL HG23 H 105.282 -5.497 10.442 1.00 . B B . 53 VAL HG23 1 1
14 50783 2 1 53 VAL N N 105.522 -7.223 12.065 1.00 . B B . 53 VAL N 1 1
14 50784 2 1 53 VAL O O 105.500 -10.357 10.577 1.00 . B B . 53 VAL O 1 1
14 50785 2 1 54 SER C C 106.836 -11.662 12.797 1.00 . B B . 54 SER C 1 1
14 50786 2 1 54 SER CA C 107.817 -10.754 12.055 1.00 . B B . 54 SER CA 1 1
14 50787 2 1 54 SER CB C 109.069 -10.552 12.910 1.00 . B B . 54 SER CB 1 1
14 50788 2 1 54 SER H H 107.609 -8.640 12.106 1.00 . B B . 54 SER H 1 1
14 50789 2 1 54 SER HA H 108.100 -11.228 11.127 1.00 . B B . 54 SER HA 1 1
14 50790 2 1 54 SER HB2 H 108.791 -10.151 13.869 1.00 . B B . 54 SER HB2 1 1
14 50791 2 1 54 SER HB3 H 109.565 -11.504 13.049 1.00 . B B . 54 SER HB3 1 1
14 50792 2 1 54 SER HG H 110.801 -10.060 12.171 1.00 . B B . 54 SER HG 1 1
14 50793 2 1 54 SER N N 107.198 -9.459 11.759 1.00 . B B . 54 SER N 1 1
14 50794 2 1 54 SER O O 106.654 -12.827 12.433 1.00 . B B . 54 SER O 1 1
14 50795 2 1 54 SER OG O 109.941 -9.640 12.256 1.00 . B B . 54 SER OG 1 1
14 50796 2 1 55 SER C C 104.048 -12.355 13.712 1.00 . B B . 55 SER C 1 1
14 50797 2 1 55 SER CA C 105.194 -11.861 14.593 1.00 . B B . 55 SER CA 1 1
14 50798 2 1 55 SER CB C 104.635 -10.989 15.719 1.00 . B B . 55 SER CB 1 1
14 50799 2 1 55 SER H H 106.323 -10.156 14.018 1.00 . B B . 55 SER H 1 1
14 50800 2 1 55 SER HA H 105.692 -12.713 15.029 1.00 . B B . 55 SER HA 1 1
14 50801 2 1 55 SER HB2 H 104.076 -10.169 15.299 1.00 . B B . 55 SER HB2 1 1
14 50802 2 1 55 SER HB3 H 103.982 -11.585 16.342 1.00 . B B . 55 SER HB3 1 1
14 50803 2 1 55 SER HG H 105.827 -11.045 17.255 1.00 . B B . 55 SER HG 1 1
14 50804 2 1 55 SER N N 106.164 -11.100 13.804 1.00 . B B . 55 SER N 1 1
14 50805 2 1 55 SER O O 103.559 -13.472 13.885 1.00 . B B . 55 SER O 1 1
14 50806 2 1 55 SER OG O 105.711 -10.475 16.493 1.00 . B B . 55 SER OG 1 1
14 50807 2 1 56 ALA C C 103.018 -13.104 10.970 1.00 . B B . 56 ALA C 1 1
14 50808 2 1 56 ALA CA C 102.588 -11.902 11.808 1.00 . B B . 56 ALA CA 1 1
14 50809 2 1 56 ALA CB C 102.262 -10.725 10.885 1.00 . B B . 56 ALA CB 1 1
14 50810 2 1 56 ALA H H 104.061 -10.639 12.672 1.00 . B B . 56 ALA H 1 1
14 50811 2 1 56 ALA HA H 101.701 -12.163 12.365 1.00 . B B . 56 ALA HA 1 1
14 50812 2 1 56 ALA HB1 H 102.999 -10.673 10.095 1.00 . B B . 56 ALA HB1 1 1
14 50813 2 1 56 ALA HB2 H 102.278 -9.807 11.453 1.00 . B B . 56 ALA HB2 1 1
14 50814 2 1 56 ALA HB3 H 101.282 -10.866 10.455 1.00 . B B . 56 ALA HB3 1 1
14 50815 2 1 56 ALA N N 103.643 -11.523 12.750 1.00 . B B . 56 ALA N 1 1
14 50816 2 1 56 ALA O O 102.196 -13.959 10.632 1.00 . B B . 56 ALA O 1 1
14 50817 2 1 57 VAL C C 104.688 -15.601 10.661 1.00 . B B . 57 VAL C 1 1
14 50818 2 1 57 VAL CA C 104.849 -14.296 9.881 1.00 . B B . 57 VAL CA 1 1
14 50819 2 1 57 VAL CB C 106.338 -14.061 9.562 1.00 . B B . 57 VAL CB 1 1
14 50820 2 1 57 VAL CG1 C 106.877 -15.203 8.690 1.00 . B B . 57 VAL CG1 1 1
14 50821 2 1 57 VAL CG2 C 106.506 -12.734 8.811 1.00 . B B . 57 VAL CG2 1 1
14 50822 2 1 57 VAL H H 104.919 -12.461 10.947 1.00 . B B . 57 VAL H 1 1
14 50823 2 1 57 VAL HA H 104.303 -14.374 8.954 1.00 . B B . 57 VAL HA 1 1
14 50824 2 1 57 VAL HB H 106.898 -14.025 10.486 1.00 . B B . 57 VAL HB 1 1
14 50825 2 1 57 VAL HG11 H 106.916 -16.112 9.271 1.00 . B B . 57 VAL HG11 1 1
14 50826 2 1 57 VAL HG12 H 107.869 -14.954 8.344 1.00 . B B . 57 VAL HG12 1 1
14 50827 2 1 57 VAL HG13 H 106.225 -15.345 7.841 1.00 . B B . 57 VAL HG13 1 1
14 50828 2 1 57 VAL HG21 H 106.458 -12.911 7.746 1.00 . B B . 57 VAL HG21 1 1
14 50829 2 1 57 VAL HG22 H 107.463 -12.301 9.061 1.00 . B B . 57 VAL HG22 1 1
14 50830 2 1 57 VAL HG23 H 105.720 -12.053 9.096 1.00 . B B . 57 VAL HG23 1 1
14 50831 2 1 57 VAL N N 104.314 -13.175 10.655 1.00 . B B . 57 VAL N 1 1
14 50832 2 1 57 VAL O O 104.110 -16.563 10.158 1.00 . B B . 57 VAL O 1 1
14 50833 2 1 58 SER C C 103.696 -17.327 12.905 1.00 . B B . 58 SER C 1 1
14 50834 2 1 58 SER CA C 105.130 -16.828 12.724 1.00 . B B . 58 SER CA 1 1
14 50835 2 1 58 SER CB C 105.761 -16.561 14.093 1.00 . B B . 58 SER CB 1 1
14 50836 2 1 58 SER H H 105.551 -14.792 12.280 1.00 . B B . 58 SER H 1 1
14 50837 2 1 58 SER HA H 105.702 -17.596 12.225 1.00 . B B . 58 SER HA 1 1
14 50838 2 1 58 SER HB2 H 106.825 -16.444 13.981 1.00 . B B . 58 SER HB2 1 1
14 50839 2 1 58 SER HB3 H 105.344 -15.654 14.510 1.00 . B B . 58 SER HB3 1 1
14 50840 2 1 58 SER HG H 105.081 -17.321 15.752 1.00 . B B . 58 SER HG 1 1
14 50841 2 1 58 SER N N 105.166 -15.611 11.906 1.00 . B B . 58 SER N 1 1
14 50842 2 1 58 SER O O 103.439 -18.531 12.847 1.00 . B B . 58 SER O 1 1
14 50843 2 1 58 SER OG O 105.505 -17.660 14.960 1.00 . B B . 58 SER OG 1 1
14 50844 2 1 59 SER C C 100.760 -17.428 12.102 1.00 . B B . 59 SER C 1 1
14 50845 2 1 59 SER CA C 101.367 -16.757 13.335 1.00 . B B . 59 SER CA 1 1
14 50846 2 1 59 SER CB C 100.554 -15.513 13.696 1.00 . B B . 59 SER CB 1 1
14 50847 2 1 59 SER H H 103.019 -15.447 13.082 1.00 . B B . 59 SER H 1 1
14 50848 2 1 59 SER HA H 101.323 -17.450 14.162 1.00 . B B . 59 SER HA 1 1
14 50849 2 1 59 SER HB2 H 100.601 -14.802 12.887 1.00 . B B . 59 SER HB2 1 1
14 50850 2 1 59 SER HB3 H 99.522 -15.795 13.865 1.00 . B B . 59 SER HB3 1 1
14 50851 2 1 59 SER HG H 101.734 -14.258 14.599 1.00 . B B . 59 SER HG 1 1
14 50852 2 1 59 SER N N 102.764 -16.394 13.100 1.00 . B B . 59 SER N 1 1
14 50853 2 1 59 SER O O 100.199 -18.520 12.194 1.00 . B B . 59 SER O 1 1
14 50854 2 1 59 SER OG O 101.096 -14.923 14.869 1.00 . B B . 59 SER OG 1 1
14 50855 2 1 60 LEU C C 101.011 -18.601 9.286 1.00 . B B . 60 LEU C 1 1
14 50856 2 1 60 LEU CA C 100.326 -17.301 9.705 1.00 . B B . 60 LEU CA 1 1
14 50857 2 1 60 LEU CB C 100.469 -16.267 8.586 1.00 . B B . 60 LEU CB 1 1
14 50858 2 1 60 LEU CD1 C 100.070 -13.874 7.989 1.00 . B B . 60 LEU CD1 1 1
14 50859 2 1 60 LEU CD2 C 98.193 -15.271 8.861 1.00 . B B . 60 LEU CD2 1 1
14 50860 2 1 60 LEU CG C 99.697 -14.999 8.956 1.00 . B B . 60 LEU CG 1 1
14 50861 2 1 60 LEU H H 101.408 -15.940 10.924 1.00 . B B . 60 LEU H 1 1
14 50862 2 1 60 LEU HA H 99.276 -17.496 9.865 1.00 . B B . 60 LEU HA 1 1
14 50863 2 1 60 LEU HB2 H 101.513 -16.026 8.451 1.00 . B B . 60 LEU HB2 1 1
14 50864 2 1 60 LEU HB3 H 100.072 -16.673 7.667 1.00 . B B . 60 LEU HB3 1 1
14 50865 2 1 60 LEU HD11 H 99.868 -14.189 6.976 1.00 . B B . 60 LEU HD11 1 1
14 50866 2 1 60 LEU HD12 H 101.120 -13.643 8.092 1.00 . B B . 60 LEU HD12 1 1
14 50867 2 1 60 LEU HD13 H 99.485 -12.995 8.217 1.00 . B B . 60 LEU HD13 1 1
14 50868 2 1 60 LEU HD21 H 97.911 -15.996 9.610 1.00 . B B . 60 LEU HD21 1 1
14 50869 2 1 60 LEU HD22 H 97.959 -15.657 7.880 1.00 . B B . 60 LEU HD22 1 1
14 50870 2 1 60 LEU HD23 H 97.651 -14.352 9.025 1.00 . B B . 60 LEU HD23 1 1
14 50871 2 1 60 LEU HG H 99.949 -14.705 9.965 1.00 . B B . 60 LEU HG 1 1
14 50872 2 1 60 LEU N N 100.904 -16.781 10.945 1.00 . B B . 60 LEU N 1 1
14 50873 2 1 60 LEU O O 100.353 -19.543 8.844 1.00 . B B . 60 LEU O 1 1
14 50874 2 1 61 VAL C C 102.746 -21.056 9.808 1.00 . B B . 61 VAL C 1 1
14 50875 2 1 61 VAL CA C 103.116 -19.801 9.006 1.00 . B B . 61 VAL CA 1 1
14 50876 2 1 61 VAL CB C 104.617 -19.482 9.157 1.00 . B B . 61 VAL CB 1 1
14 50877 2 1 61 VAL CG1 C 105.475 -20.708 8.822 1.00 . B B . 61 VAL CG1 1 1
14 50878 2 1 61 VAL CG2 C 104.987 -18.345 8.201 1.00 . B B . 61 VAL CG2 1 1
14 50879 2 1 61 VAL H H 102.788 -17.894 9.878 1.00 . B B . 61 VAL H 1 1
14 50880 2 1 61 VAL HA H 102.906 -19.984 7.962 1.00 . B B . 61 VAL HA 1 1
14 50881 2 1 61 VAL HB H 104.815 -19.174 10.173 1.00 . B B . 61 VAL HB 1 1
14 50882 2 1 61 VAL HG11 H 105.277 -21.020 7.807 1.00 . B B . 61 VAL HG11 1 1
14 50883 2 1 61 VAL HG12 H 105.235 -21.512 9.501 1.00 . B B . 61 VAL HG12 1 1
14 50884 2 1 61 VAL HG13 H 106.520 -20.449 8.924 1.00 . B B . 61 VAL HG13 1 1
14 50885 2 1 61 VAL HG21 H 104.169 -17.642 8.142 1.00 . B B . 61 VAL HG21 1 1
14 50886 2 1 61 VAL HG22 H 105.184 -18.750 7.219 1.00 . B B . 61 VAL HG22 1 1
14 50887 2 1 61 VAL HG23 H 105.869 -17.840 8.567 1.00 . B B . 61 VAL HG23 1 1
14 50888 2 1 61 VAL N N 102.331 -18.648 9.449 1.00 . B B . 61 VAL N 1 1
14 50889 2 1 61 VAL O O 102.525 -22.123 9.231 1.00 . B B . 61 VAL O 1 1
14 50890 2 1 62 SER C C 101.015 -22.564 11.909 1.00 . B B . 62 SER C 1 1
14 50891 2 1 62 SER CA C 102.459 -22.074 12.000 1.00 . B B . 62 SER CA 1 1
14 50892 2 1 62 SER CB C 102.784 -21.709 13.448 1.00 . B B . 62 SER CB 1 1
14 50893 2 1 62 SER H H 102.786 -20.031 11.529 1.00 . B B . 62 SER H 1 1
14 50894 2 1 62 SER HA H 103.116 -22.874 11.690 1.00 . B B . 62 SER HA 1 1
14 50895 2 1 62 SER HB2 H 102.096 -20.957 13.795 1.00 . B B . 62 SER HB2 1 1
14 50896 2 1 62 SER HB3 H 102.694 -22.591 14.070 1.00 . B B . 62 SER HB3 1 1
14 50897 2 1 62 SER HG H 104.076 -20.258 13.332 1.00 . B B . 62 SER HG 1 1
14 50898 2 1 62 SER N N 102.682 -20.920 11.131 1.00 . B B . 62 SER N 1 1
14 50899 2 1 62 SER O O 100.767 -23.769 11.838 1.00 . B B . 62 SER O 1 1
14 50900 2 1 62 SER OG O 104.110 -21.199 13.517 1.00 . B B . 62 SER OG 1 1
14 50901 2 1 63 SER C C 98.187 -22.380 10.510 1.00 . B B . 63 SER C 1 1
14 50902 2 1 63 SER CA C 98.650 -21.983 11.909 1.00 . B B . 63 SER CA 1 1
14 50903 2 1 63 SER CB C 97.818 -20.801 12.408 1.00 . B B . 63 SER CB 1 1
14 50904 2 1 63 SER H H 100.327 -20.682 11.917 1.00 . B B . 63 SER H 1 1
14 50905 2 1 63 SER HA H 98.499 -22.817 12.576 1.00 . B B . 63 SER HA 1 1
14 50906 2 1 63 SER HB2 H 97.992 -19.944 11.779 1.00 . B B . 63 SER HB2 1 1
14 50907 2 1 63 SER HB3 H 96.769 -21.062 12.374 1.00 . B B . 63 SER HB3 1 1
14 50908 2 1 63 SER HG H 97.747 -21.098 14.329 1.00 . B B . 63 SER HG 1 1
14 50909 2 1 63 SER N N 100.068 -21.628 11.913 1.00 . B B . 63 SER N 1 1
14 50910 2 1 63 SER O O 97.383 -23.302 10.354 1.00 . B B . 63 SER O 1 1
14 50911 2 1 63 SER OG O 98.199 -20.488 13.741 1.00 . B B . 63 SER OG 1 1
14 50912 2 1 64 GLY C C 98.266 -20.624 7.314 1.00 . B B . 64 GLY C 1 1
14 50913 2 1 64 GLY CA C 98.287 -21.930 8.116 1.00 . B B . 64 GLY CA 1 1
14 50914 2 1 64 GLY H H 99.366 -20.987 9.679 1.00 . B B . 64 GLY H 1 1
14 50915 2 1 64 GLY HA2 H 98.975 -22.626 7.660 1.00 . B B . 64 GLY HA2 1 1
14 50916 2 1 64 GLY HA3 H 97.296 -22.358 8.114 1.00 . B B . 64 GLY HA3 1 1
14 50917 2 1 64 GLY N N 98.699 -21.682 9.496 1.00 . B B . 64 GLY N 1 1
14 50918 2 1 64 GLY O O 97.346 -19.820 7.472 1.00 . B B . 64 GLY O 1 1
14 50919 2 1 65 PRO C C 98.028 -18.671 5.056 1.00 . B B . 65 PRO C 1 1
14 50920 2 1 65 PRO CA C 99.359 -19.122 5.673 1.00 . B B . 65 PRO CA 1 1
14 50921 2 1 65 PRO CB C 100.357 -19.481 4.575 1.00 . B B . 65 PRO CB 1 1
14 50922 2 1 65 PRO CD C 100.493 -21.195 6.303 1.00 . B B . 65 PRO CD 1 1
14 50923 2 1 65 PRO CG C 101.266 -20.501 5.174 1.00 . B B . 65 PRO CG 1 1
14 50924 2 1 65 PRO HA H 99.771 -18.331 6.278 1.00 . B B . 65 PRO HA 1 1
14 50925 2 1 65 PRO HB2 H 99.838 -19.894 3.721 1.00 . B B . 65 PRO HB2 1 1
14 50926 2 1 65 PRO HB3 H 100.922 -18.609 4.285 1.00 . B B . 65 PRO HB3 1 1
14 50927 2 1 65 PRO HD2 H 100.243 -22.208 6.019 1.00 . B B . 65 PRO HD2 1 1
14 50928 2 1 65 PRO HD3 H 101.071 -21.190 7.214 1.00 . B B . 65 PRO HD3 1 1
14 50929 2 1 65 PRO HG2 H 101.553 -21.224 4.421 1.00 . B B . 65 PRO HG2 1 1
14 50930 2 1 65 PRO HG3 H 102.144 -20.022 5.579 1.00 . B B . 65 PRO HG3 1 1
14 50931 2 1 65 PRO N N 99.265 -20.386 6.477 1.00 . B B . 65 PRO N 1 1
14 50932 2 1 65 PRO O O 97.785 -17.471 4.914 1.00 . B B . 65 PRO O 1 1
14 50933 2 1 66 THR C C 94.706 -19.873 4.685 1.00 . B B . 66 THR C 1 1
14 50934 2 1 66 THR CA C 95.941 -19.313 3.969 1.00 . B B . 66 THR CA 1 1
14 50935 2 1 66 THR CB C 96.022 -19.889 2.551 1.00 . B B . 66 THR CB 1 1
14 50936 2 1 66 THR CG2 C 97.214 -19.274 1.810 1.00 . B B . 66 THR CG2 1 1
14 50937 2 1 66 THR H H 97.375 -20.563 4.920 1.00 . B B . 66 THR H 1 1
14 50938 2 1 66 THR HA H 95.840 -18.241 3.898 1.00 . B B . 66 THR HA 1 1
14 50939 2 1 66 THR HB H 95.114 -19.658 2.015 1.00 . B B . 66 THR HB 1 1
14 50940 2 1 66 THR HG1 H 95.930 -21.671 1.776 1.00 . B B . 66 THR HG1 1 1
14 50941 2 1 66 THR HG21 H 96.885 -18.405 1.260 1.00 . B B . 66 THR HG21 1 1
14 50942 2 1 66 THR HG22 H 97.623 -20.000 1.122 1.00 . B B . 66 THR HG22 1 1
14 50943 2 1 66 THR HG23 H 97.975 -18.986 2.520 1.00 . B B . 66 THR HG23 1 1
14 50944 2 1 66 THR N N 97.173 -19.630 4.697 1.00 . B B . 66 THR N 1 1
14 50945 2 1 66 THR O O 93.713 -20.225 4.045 1.00 . B B . 66 THR O 1 1
14 50946 2 1 66 THR OG1 O 96.183 -21.299 2.624 1.00 . B B . 66 THR OG1 1 1
14 50947 2 1 67 ASN C C 92.786 -19.293 7.323 1.00 . B B . 67 ASN C 1 1
14 50948 2 1 67 ASN CA C 93.650 -20.443 6.807 1.00 . B B . 67 ASN CA 1 1
14 50949 2 1 67 ASN CB C 94.183 -21.250 7.994 1.00 . B B . 67 ASN CB 1 1
14 50950 2 1 67 ASN CG C 93.051 -22.042 8.641 1.00 . B B . 67 ASN CG 1 1
14 50951 2 1 67 ASN H H 95.577 -19.625 6.474 1.00 . B B . 67 ASN H 1 1
14 50952 2 1 67 ASN HA H 93.045 -21.089 6.189 1.00 . B B . 67 ASN HA 1 1
14 50953 2 1 67 ASN HB2 H 94.945 -21.932 7.647 1.00 . B B . 67 ASN HB2 1 1
14 50954 2 1 67 ASN HB3 H 94.609 -20.577 8.722 1.00 . B B . 67 ASN HB3 1 1
14 50955 2 1 67 ASN HD21 H 92.963 -23.386 7.183 1.00 . B B . 67 ASN HD21 1 1
14 50956 2 1 67 ASN HD22 H 91.858 -23.617 8.452 1.00 . B B . 67 ASN HD22 1 1
14 50957 2 1 67 ASN N N 94.768 -19.933 6.016 1.00 . B B . 67 ASN N 1 1
14 50958 2 1 67 ASN ND2 N 92.585 -23.103 8.041 1.00 . B B . 67 ASN ND2 1 1
14 50959 2 1 67 ASN O O 93.304 -18.241 7.699 1.00 . B B . 67 ASN O 1 1
14 50960 2 1 67 ASN OD1 O 92.580 -21.684 9.720 1.00 . B B . 67 ASN OD1 1 1
14 50961 2 1 68 GLN C C 90.817 -18.236 9.359 1.00 . B B . 68 GLN C 1 1
14 50962 2 1 68 GLN CA C 90.544 -18.496 7.875 1.00 . B B . 68 GLN CA 1 1
14 50963 2 1 68 GLN CB C 89.093 -18.965 7.689 1.00 . B B . 68 GLN CB 1 1
14 50964 2 1 68 GLN CD C 88.152 -16.731 7.048 1.00 . B B . 68 GLN CD 1 1
14 50965 2 1 68 GLN CG C 88.122 -17.846 8.085 1.00 . B B . 68 GLN CG 1 1
14 50966 2 1 68 GLN H H 91.112 -20.356 7.017 1.00 . B B . 68 GLN H 1 1
14 50967 2 1 68 GLN HA H 90.686 -17.577 7.327 1.00 . B B . 68 GLN HA 1 1
14 50968 2 1 68 GLN HB2 H 88.934 -19.229 6.653 1.00 . B B . 68 GLN HB2 1 1
14 50969 2 1 68 GLN HB3 H 88.915 -19.830 8.310 1.00 . B B . 68 GLN HB3 1 1
14 50970 2 1 68 GLN HE21 H 89.739 -15.838 7.837 1.00 . B B . 68 GLN HE21 1 1
14 50971 2 1 68 GLN HE22 H 89.099 -15.090 6.455 1.00 . B B . 68 GLN HE22 1 1
14 50972 2 1 68 GLN HG2 H 87.121 -18.249 8.149 1.00 . B B . 68 GLN HG2 1 1
14 50973 2 1 68 GLN HG3 H 88.408 -17.448 9.046 1.00 . B B . 68 GLN HG3 1 1
14 50974 2 1 68 GLN N N 91.468 -19.506 7.352 1.00 . B B . 68 GLN N 1 1
14 50975 2 1 68 GLN NE2 N 89.073 -15.810 7.119 1.00 . B B . 68 GLN NE2 1 1
14 50976 2 1 68 GLN O O 90.856 -17.086 9.798 1.00 . B B . 68 GLN O 1 1
14 50977 2 1 68 GLN OE1 O 87.311 -16.696 6.148 1.00 . B B . 68 GLN OE1 1 1
14 50978 2 1 69 ALA C C 92.571 -18.486 11.849 1.00 . B B . 69 ALA C 1 1
14 50979 2 1 69 ALA CA C 91.251 -19.196 11.556 1.00 . B B . 69 ALA CA 1 1
14 50980 2 1 69 ALA CB C 91.266 -20.586 12.196 1.00 . B B . 69 ALA CB 1 1
14 50981 2 1 69 ALA H H 91.042 -20.199 9.697 1.00 . B B . 69 ALA H 1 1
14 50982 2 1 69 ALA HA H 90.444 -18.624 11.987 1.00 . B B . 69 ALA HA 1 1
14 50983 2 1 69 ALA HB1 H 91.021 -20.501 13.246 1.00 . B B . 69 ALA HB1 1 1
14 50984 2 1 69 ALA HB2 H 92.249 -21.021 12.091 1.00 . B B . 69 ALA HB2 1 1
14 50985 2 1 69 ALA HB3 H 90.538 -21.216 11.707 1.00 . B B . 69 ALA HB3 1 1
14 50986 2 1 69 ALA N N 91.031 -19.312 10.115 1.00 . B B . 69 ALA N 1 1
14 50987 2 1 69 ALA O O 92.630 -17.590 12.694 1.00 . B B . 69 ALA O 1 1
14 50988 2 1 70 ALA C C 94.971 -16.813 11.025 1.00 . B B . 70 ALA C 1 1
14 50989 2 1 70 ALA CA C 94.950 -18.304 11.352 1.00 . B B . 70 ALA CA 1 1
14 50990 2 1 70 ALA CB C 95.985 -19.028 10.488 1.00 . B B . 70 ALA CB 1 1
14 50991 2 1 70 ALA H H 93.499 -19.544 10.421 1.00 . B B . 70 ALA H 1 1
14 50992 2 1 70 ALA HA H 95.211 -18.437 12.390 1.00 . B B . 70 ALA HA 1 1
14 50993 2 1 70 ALA HB1 H 96.959 -18.594 10.653 1.00 . B B . 70 ALA HB1 1 1
14 50994 2 1 70 ALA HB2 H 95.717 -18.927 9.447 1.00 . B B . 70 ALA HB2 1 1
14 50995 2 1 70 ALA HB3 H 96.006 -20.074 10.753 1.00 . B B . 70 ALA HB3 1 1
14 50996 2 1 70 ALA N N 93.621 -18.870 11.123 1.00 . B B . 70 ALA N 1 1
14 50997 2 1 70 ALA O O 95.527 -16.013 11.779 1.00 . B B . 70 ALA O 1 1
14 50998 2 1 71 LEU C C 93.574 -14.184 10.502 1.00 . B B . 71 LEU C 1 1
14 50999 2 1 71 LEU CA C 94.319 -15.044 9.485 1.00 . B B . 71 LEU CA 1 1
14 51000 2 1 71 LEU CB C 93.650 -14.919 8.114 1.00 . B B . 71 LEU CB 1 1
14 51001 2 1 71 LEU CD1 C 93.820 -15.737 5.762 1.00 . B B . 71 LEU CD1 1 1
14 51002 2 1 71 LEU CD2 C 95.653 -14.351 6.734 1.00 . B B . 71 LEU CD2 1 1
14 51003 2 1 71 LEU CG C 94.606 -15.427 7.035 1.00 . B B . 71 LEU CG 1 1
14 51004 2 1 71 LEU H H 93.896 -17.121 9.360 1.00 . B B . 71 LEU H 1 1
14 51005 2 1 71 LEU HA H 95.335 -14.686 9.407 1.00 . B B . 71 LEU HA 1 1
14 51006 2 1 71 LEU HB2 H 92.744 -15.508 8.101 1.00 . B B . 71 LEU HB2 1 1
14 51007 2 1 71 LEU HB3 H 93.410 -13.884 7.924 1.00 . B B . 71 LEU HB3 1 1
14 51008 2 1 71 LEU HD11 H 92.902 -16.243 6.020 1.00 . B B . 71 LEU HD11 1 1
14 51009 2 1 71 LEU HD12 H 94.413 -16.372 5.119 1.00 . B B . 71 LEU HD12 1 1
14 51010 2 1 71 LEU HD13 H 93.592 -14.817 5.245 1.00 . B B . 71 LEU HD13 1 1
14 51011 2 1 71 LEU HD21 H 96.366 -14.732 6.018 1.00 . B B . 71 LEU HD21 1 1
14 51012 2 1 71 LEU HD22 H 96.167 -14.083 7.646 1.00 . B B . 71 LEU HD22 1 1
14 51013 2 1 71 LEU HD23 H 95.166 -13.478 6.326 1.00 . B B . 71 LEU HD23 1 1
14 51014 2 1 71 LEU HG H 95.098 -16.324 7.382 1.00 . B B . 71 LEU HG 1 1
14 51015 2 1 71 LEU N N 94.346 -16.443 9.907 1.00 . B B . 71 LEU N 1 1
14 51016 2 1 71 LEU O O 94.025 -13.091 10.843 1.00 . B B . 71 LEU O 1 1
14 51017 2 1 72 SER C C 92.498 -13.678 13.259 1.00 . B B . 72 SER C 1 1
14 51018 2 1 72 SER CA C 91.668 -13.967 12.008 1.00 . B B . 72 SER CA 1 1
14 51019 2 1 72 SER CB C 90.422 -14.771 12.393 1.00 . B B . 72 SER CB 1 1
14 51020 2 1 72 SER H H 92.165 -15.594 10.735 1.00 . B B . 72 SER H 1 1
14 51021 2 1 72 SER HA H 91.355 -13.029 11.574 1.00 . B B . 72 SER HA 1 1
14 51022 2 1 72 SER HB2 H 89.749 -14.146 12.956 1.00 . B B . 72 SER HB2 1 1
14 51023 2 1 72 SER HB3 H 89.925 -15.111 11.494 1.00 . B B . 72 SER HB3 1 1
14 51024 2 1 72 SER HG H 90.624 -15.669 14.108 1.00 . B B . 72 SER HG 1 1
14 51025 2 1 72 SER N N 92.459 -14.703 11.020 1.00 . B B . 72 SER N 1 1
14 51026 2 1 72 SER O O 92.419 -12.588 13.828 1.00 . B B . 72 SER O 1 1
14 51027 2 1 72 SER OG O 90.802 -15.885 13.190 1.00 . B B . 72 SER OG 1 1
14 51028 2 1 73 ASN C C 95.202 -13.368 14.580 1.00 . B B . 73 ASN C 1 1
14 51029 2 1 73 ASN CA C 94.188 -14.485 14.821 1.00 . B B . 73 ASN CA 1 1
14 51030 2 1 73 ASN CB C 94.931 -15.791 15.109 1.00 . B B . 73 ASN CB 1 1
14 51031 2 1 73 ASN CG C 93.932 -16.895 15.439 1.00 . B B . 73 ASN CG 1 1
14 51032 2 1 73 ASN H H 93.327 -15.502 13.168 1.00 . B B . 73 ASN H 1 1
14 51033 2 1 73 ASN HA H 93.585 -14.231 15.680 1.00 . B B . 73 ASN HA 1 1
14 51034 2 1 73 ASN HB2 H 95.505 -16.076 14.239 1.00 . B B . 73 ASN HB2 1 1
14 51035 2 1 73 ASN HB3 H 95.596 -15.648 15.947 1.00 . B B . 73 ASN HB3 1 1
14 51036 2 1 73 ASN HD21 H 94.956 -18.307 14.489 1.00 . B B . 73 ASN HD21 1 1
14 51037 2 1 73 ASN HD22 H 93.517 -18.826 15.224 1.00 . B B . 73 ASN HD22 1 1
14 51038 2 1 73 ASN N N 93.313 -14.654 13.661 1.00 . B B . 73 ASN N 1 1
14 51039 2 1 73 ASN ND2 N 94.154 -18.110 15.016 1.00 . B B . 73 ASN ND2 1 1
14 51040 2 1 73 ASN O O 95.470 -12.559 15.470 1.00 . B B . 73 ASN O 1 1
14 51041 2 1 73 ASN OD1 O 92.925 -16.646 16.101 1.00 . B B . 73 ASN OD1 1 1
14 51042 2 1 74 THR C C 96.182 -10.905 13.074 1.00 . B B . 74 THR C 1 1
14 51043 2 1 74 THR CA C 96.760 -12.320 13.023 1.00 . B B . 74 THR CA 1 1
14 51044 2 1 74 THR CB C 97.326 -12.600 11.625 1.00 . B B . 74 THR CB 1 1
14 51045 2 1 74 THR CG2 C 98.560 -11.728 11.379 1.00 . B B . 74 THR CG2 1 1
14 51046 2 1 74 THR H H 95.447 -13.951 12.676 1.00 . B B . 74 THR H 1 1
14 51047 2 1 74 THR HA H 97.564 -12.391 13.741 1.00 . B B . 74 THR HA 1 1
14 51048 2 1 74 THR HB H 96.578 -12.377 10.881 1.00 . B B . 74 THR HB 1 1
14 51049 2 1 74 THR HG1 H 98.359 -14.144 12.203 1.00 . B B . 74 THR HG1 1 1
14 51050 2 1 74 THR HG21 H 98.780 -11.703 10.321 1.00 . B B . 74 THR HG21 1 1
14 51051 2 1 74 THR HG22 H 99.404 -12.139 11.912 1.00 . B B . 74 THR HG22 1 1
14 51052 2 1 74 THR HG23 H 98.368 -10.724 11.729 1.00 . B B . 74 THR HG23 1 1
14 51053 2 1 74 THR N N 95.741 -13.314 13.361 1.00 . B B . 74 THR N 1 1
14 51054 2 1 74 THR O O 96.772 -10.011 13.680 1.00 . B B . 74 THR O 1 1
14 51055 2 1 74 THR OG1 O 97.694 -13.970 11.533 1.00 . B B . 74 THR OG1 1 1
14 51056 2 1 75 ILE C C 94.061 -8.885 13.815 1.00 . B B . 75 ILE C 1 1
14 51057 2 1 75 ILE CA C 94.391 -9.387 12.407 1.00 . B B . 75 ILE CA 1 1
14 51058 2 1 75 ILE CB C 93.111 -9.434 11.549 1.00 . B B . 75 ILE CB 1 1
14 51059 2 1 75 ILE CD1 C 94.495 -9.067 9.455 1.00 . B B . 75 ILE CD1 1 1
14 51060 2 1 75 ILE CG1 C 93.438 -9.953 10.133 1.00 . B B . 75 ILE CG1 1 1
14 51061 2 1 75 ILE CG2 C 92.487 -8.034 11.445 1.00 . B B . 75 ILE CG2 1 1
14 51062 2 1 75 ILE H H 94.559 -11.474 12.041 1.00 . B B . 75 ILE H 1 1
14 51063 2 1 75 ILE HA H 95.086 -8.699 11.949 1.00 . B B . 75 ILE HA 1 1
14 51064 2 1 75 ILE HB H 92.400 -10.101 12.016 1.00 . B B . 75 ILE HB 1 1
14 51065 2 1 75 ILE HD11 H 94.547 -9.308 8.404 1.00 . B B . 75 ILE HD11 1 1
14 51066 2 1 75 ILE HD12 H 95.458 -9.243 9.913 1.00 . B B . 75 ILE HD12 1 1
14 51067 2 1 75 ILE HD13 H 94.225 -8.028 9.573 1.00 . B B . 75 ILE HD13 1 1
14 51068 2 1 75 ILE HG12 H 93.814 -10.960 10.204 1.00 . B B . 75 ILE HG12 1 1
14 51069 2 1 75 ILE HG13 H 92.538 -9.951 9.538 1.00 . B B . 75 ILE HG13 1 1
14 51070 2 1 75 ILE HG21 H 91.762 -8.021 10.644 1.00 . B B . 75 ILE HG21 1 1
14 51071 2 1 75 ILE HG22 H 93.261 -7.309 11.241 1.00 . B B . 75 ILE HG22 1 1
14 51072 2 1 75 ILE HG23 H 91.999 -7.787 12.376 1.00 . B B . 75 ILE HG23 1 1
14 51073 2 1 75 ILE N N 95.012 -10.713 12.461 1.00 . B B . 75 ILE N 1 1
14 51074 2 1 75 ILE O O 94.359 -7.740 14.156 1.00 . B B . 75 ILE O 1 1
14 51075 2 1 76 SER C C 94.257 -8.922 16.818 1.00 . B B . 76 SER C 1 1
14 51076 2 1 76 SER CA C 93.056 -9.369 15.985 1.00 . B B . 76 SER CA 1 1
14 51077 2 1 76 SER CB C 92.370 -10.547 16.677 1.00 . B B . 76 SER CB 1 1
14 51078 2 1 76 SER H H 93.312 -10.672 14.325 1.00 . B B . 76 SER H 1 1
14 51079 2 1 76 SER HA H 92.355 -8.551 15.915 1.00 . B B . 76 SER HA 1 1
14 51080 2 1 76 SER HB2 H 91.596 -10.941 16.040 1.00 . B B . 76 SER HB2 1 1
14 51081 2 1 76 SER HB3 H 93.100 -11.323 16.873 1.00 . B B . 76 SER HB3 1 1
14 51082 2 1 76 SER HG H 91.093 -10.717 18.135 1.00 . B B . 76 SER HG 1 1
14 51083 2 1 76 SER N N 93.471 -9.755 14.634 1.00 . B B . 76 SER N 1 1
14 51084 2 1 76 SER O O 94.257 -7.828 17.389 1.00 . B B . 76 SER O 1 1
14 51085 2 1 76 SER OG O 91.792 -10.104 17.898 1.00 . B B . 76 SER OG 1 1
14 51086 2 1 77 SER C C 97.179 -8.208 17.214 1.00 . B B . 77 SER C 1 1
14 51087 2 1 77 SER CA C 96.473 -9.485 17.668 1.00 . B B . 77 SER CA 1 1
14 51088 2 1 77 SER CB C 97.448 -10.661 17.591 1.00 . B B . 77 SER CB 1 1
14 51089 2 1 77 SER H H 95.267 -10.574 16.302 1.00 . B B . 77 SER H 1 1
14 51090 2 1 77 SER HA H 96.160 -9.363 18.695 1.00 . B B . 77 SER HA 1 1
14 51091 2 1 77 SER HB2 H 96.929 -11.577 17.821 1.00 . B B . 77 SER HB2 1 1
14 51092 2 1 77 SER HB3 H 97.856 -10.722 16.590 1.00 . B B . 77 SER HB3 1 1
14 51093 2 1 77 SER HG H 98.145 -10.657 19.407 1.00 . B B . 77 SER HG 1 1
14 51094 2 1 77 SER N N 95.293 -9.758 16.846 1.00 . B B . 77 SER N 1 1
14 51095 2 1 77 SER O O 97.498 -7.344 18.031 1.00 . B B . 77 SER O 1 1
14 51096 2 1 77 SER OG O 98.494 -10.466 18.534 1.00 . B B . 77 SER OG 1 1
14 51097 2 1 78 VAL C C 97.404 -5.635 15.626 1.00 . B B . 78 VAL C 1 1
14 51098 2 1 78 VAL CA C 98.137 -6.951 15.352 1.00 . B B . 78 VAL CA 1 1
14 51099 2 1 78 VAL CB C 98.342 -7.140 13.839 1.00 . B B . 78 VAL CB 1 1
14 51100 2 1 78 VAL CG1 C 99.157 -5.974 13.264 1.00 . B B . 78 VAL CG1 1 1
14 51101 2 1 78 VAL CG2 C 99.099 -8.449 13.586 1.00 . B B . 78 VAL CG2 1 1
14 51102 2 1 78 VAL H H 97.032 -8.764 15.292 1.00 . B B . 78 VAL H 1 1
14 51103 2 1 78 VAL HA H 99.104 -6.913 15.829 1.00 . B B . 78 VAL HA 1 1
14 51104 2 1 78 VAL HB H 97.380 -7.180 13.349 1.00 . B B . 78 VAL HB 1 1
14 51105 2 1 78 VAL HG11 H 99.316 -6.133 12.208 1.00 . B B . 78 VAL HG11 1 1
14 51106 2 1 78 VAL HG12 H 100.111 -5.917 13.768 1.00 . B B . 78 VAL HG12 1 1
14 51107 2 1 78 VAL HG13 H 98.617 -5.049 13.412 1.00 . B B . 78 VAL HG13 1 1
14 51108 2 1 78 VAL HG21 H 98.804 -9.185 14.320 1.00 . B B . 78 VAL HG21 1 1
14 51109 2 1 78 VAL HG22 H 100.162 -8.272 13.662 1.00 . B B . 78 VAL HG22 1 1
14 51110 2 1 78 VAL HG23 H 98.865 -8.815 12.597 1.00 . B B . 78 VAL HG23 1 1
14 51111 2 1 78 VAL N N 97.388 -8.084 15.902 1.00 . B B . 78 VAL N 1 1
14 51112 2 1 78 VAL O O 98.002 -4.679 16.114 1.00 . B B . 78 VAL O 1 1
14 51113 2 1 79 VAL C C 95.355 -3.915 16.977 1.00 . B B . 79 VAL C 1 1
14 51114 2 1 79 VAL CA C 95.309 -4.388 15.520 1.00 . B B . 79 VAL CA 1 1
14 51115 2 1 79 VAL CB C 93.855 -4.648 15.089 1.00 . B B . 79 VAL CB 1 1
14 51116 2 1 79 VAL CG1 C 93.005 -3.388 15.291 1.00 . B B . 79 VAL CG1 1 1
14 51117 2 1 79 VAL CG2 C 93.829 -5.038 13.608 1.00 . B B . 79 VAL CG2 1 1
14 51118 2 1 79 VAL H H 95.663 -6.425 15.024 1.00 . B B . 79 VAL H 1 1
14 51119 2 1 79 VAL HA H 95.724 -3.614 14.890 1.00 . B B . 79 VAL HA 1 1
14 51120 2 1 79 VAL HB H 93.446 -5.454 15.680 1.00 . B B . 79 VAL HB 1 1
14 51121 2 1 79 VAL HG11 H 92.868 -3.211 16.348 1.00 . B B . 79 VAL HG11 1 1
14 51122 2 1 79 VAL HG12 H 92.042 -3.524 14.821 1.00 . B B . 79 VAL HG12 1 1
14 51123 2 1 79 VAL HG13 H 93.506 -2.541 14.847 1.00 . B B . 79 VAL HG13 1 1
14 51124 2 1 79 VAL HG21 H 92.946 -5.625 13.406 1.00 . B B . 79 VAL HG21 1 1
14 51125 2 1 79 VAL HG22 H 94.709 -5.619 13.372 1.00 . B B . 79 VAL HG22 1 1
14 51126 2 1 79 VAL HG23 H 93.815 -4.146 13.000 1.00 . B B . 79 VAL HG23 1 1
14 51127 2 1 79 VAL N N 96.100 -5.609 15.349 1.00 . B B . 79 VAL N 1 1
14 51128 2 1 79 VAL O O 95.512 -2.723 17.245 1.00 . B B . 79 VAL O 1 1
14 51129 2 1 80 SER C C 96.562 -3.853 19.734 1.00 . B B . 80 SER C 1 1
14 51130 2 1 80 SER CA C 95.255 -4.534 19.335 1.00 . B B . 80 SER CA 1 1
14 51131 2 1 80 SER CB C 95.085 -5.809 20.161 1.00 . B B . 80 SER CB 1 1
14 51132 2 1 80 SER H H 95.156 -5.798 17.631 1.00 . B B . 80 SER H 1 1
14 51133 2 1 80 SER HA H 94.432 -3.869 19.549 1.00 . B B . 80 SER HA 1 1
14 51134 2 1 80 SER HB2 H 95.937 -6.451 20.015 1.00 . B B . 80 SER HB2 1 1
14 51135 2 1 80 SER HB3 H 95.008 -5.549 21.209 1.00 . B B . 80 SER HB3 1 1
14 51136 2 1 80 SER HG H 93.303 -6.519 20.485 1.00 . B B . 80 SER HG 1 1
14 51137 2 1 80 SER N N 95.245 -4.861 17.908 1.00 . B B . 80 SER N 1 1
14 51138 2 1 80 SER O O 96.556 -2.757 20.300 1.00 . B B . 80 SER O 1 1
14 51139 2 1 80 SER OG O 93.909 -6.488 19.742 1.00 . B B . 80 SER OG 1 1
14 51140 2 1 81 GLN C C 99.333 -2.679 19.163 1.00 . B B . 81 GLN C 1 1
14 51141 2 1 81 GLN CA C 98.989 -4.007 19.842 1.00 . B B . 81 GLN CA 1 1
14 51142 2 1 81 GLN CB C 100.078 -5.049 19.550 1.00 . B B . 81 GLN CB 1 1
14 51143 2 1 81 GLN CD C 101.175 -6.448 17.788 1.00 . B B . 81 GLN CD 1 1
14 51144 2 1 81 GLN CG C 100.100 -5.398 18.057 1.00 . B B . 81 GLN CG 1 1
14 51145 2 1 81 GLN H H 97.623 -5.331 18.901 1.00 . B B . 81 GLN H 1 1
14 51146 2 1 81 GLN HA H 98.957 -3.843 20.909 1.00 . B B . 81 GLN HA 1 1
14 51147 2 1 81 GLN HB2 H 101.038 -4.651 19.838 1.00 . B B . 81 GLN HB2 1 1
14 51148 2 1 81 GLN HB3 H 99.877 -5.944 20.122 1.00 . B B . 81 GLN HB3 1 1
14 51149 2 1 81 GLN HE21 H 102.583 -5.481 18.802 1.00 . B B . 81 GLN HE21 1 1
14 51150 2 1 81 GLN HE22 H 103.071 -6.949 18.102 1.00 . B B . 81 GLN HE22 1 1
14 51151 2 1 81 GLN HG2 H 99.140 -5.788 17.762 1.00 . B B . 81 GLN HG2 1 1
14 51152 2 1 81 GLN HG3 H 100.318 -4.510 17.485 1.00 . B B . 81 GLN HG3 1 1
14 51153 2 1 81 GLN N N 97.681 -4.501 19.416 1.00 . B B . 81 GLN N 1 1
14 51154 2 1 81 GLN NE2 N 102.376 -6.279 18.271 1.00 . B B . 81 GLN NE2 1 1
14 51155 2 1 81 GLN O O 99.922 -1.793 19.786 1.00 . B B . 81 GLN O 1 1
14 51156 2 1 81 GLN OE1 O 100.914 -7.449 17.122 1.00 . B B . 81 GLN OE1 1 1
14 51157 2 1 82 VAL C C 98.452 -0.124 17.817 1.00 . B B . 82 VAL C 1 1
14 51158 2 1 82 VAL CA C 99.194 -1.290 17.158 1.00 . B B . 82 VAL CA 1 1
14 51159 2 1 82 VAL CB C 98.747 -1.442 15.692 1.00 . B B . 82 VAL CB 1 1
14 51160 2 1 82 VAL CG1 C 99.036 -0.147 14.916 1.00 . B B . 82 VAL CG1 1 1
14 51161 2 1 82 VAL CG2 C 99.509 -2.603 15.039 1.00 . B B . 82 VAL CG2 1 1
14 51162 2 1 82 VAL H H 98.486 -3.276 17.445 1.00 . B B . 82 VAL H 1 1
14 51163 2 1 82 VAL HA H 100.254 -1.083 17.178 1.00 . B B . 82 VAL HA 1 1
14 51164 2 1 82 VAL HB H 97.687 -1.646 15.663 1.00 . B B . 82 VAL HB 1 1
14 51165 2 1 82 VAL HG11 H 98.187 0.516 14.993 1.00 . B B . 82 VAL HG11 1 1
14 51166 2 1 82 VAL HG12 H 99.215 -0.381 13.877 1.00 . B B . 82 VAL HG12 1 1
14 51167 2 1 82 VAL HG13 H 99.909 0.335 15.330 1.00 . B B . 82 VAL HG13 1 1
14 51168 2 1 82 VAL HG21 H 98.868 -3.094 14.322 1.00 . B B . 82 VAL HG21 1 1
14 51169 2 1 82 VAL HG22 H 99.811 -3.314 15.795 1.00 . B B . 82 VAL HG22 1 1
14 51170 2 1 82 VAL HG23 H 100.386 -2.225 14.534 1.00 . B B . 82 VAL HG23 1 1
14 51171 2 1 82 VAL N N 98.946 -2.535 17.894 1.00 . B B . 82 VAL N 1 1
14 51172 2 1 82 VAL O O 98.938 1.009 17.816 1.00 . B B . 82 VAL O 1 1
14 51173 2 1 83 SER C C 97.237 0.988 20.374 1.00 . B B . 83 SER C 1 1
14 51174 2 1 83 SER CA C 96.502 0.599 19.091 1.00 . B B . 83 SER CA 1 1
14 51175 2 1 83 SER CB C 95.118 0.051 19.449 1.00 . B B . 83 SER CB 1 1
14 51176 2 1 83 SER H H 96.884 -1.303 18.231 1.00 . B B . 83 SER H 1 1
14 51177 2 1 83 SER HA H 96.380 1.478 18.475 1.00 . B B . 83 SER HA 1 1
14 51178 2 1 83 SER HB2 H 95.210 -0.675 20.238 1.00 . B B . 83 SER HB2 1 1
14 51179 2 1 83 SER HB3 H 94.486 0.864 19.782 1.00 . B B . 83 SER HB3 1 1
14 51180 2 1 83 SER HG H 93.773 -1.059 18.588 1.00 . B B . 83 SER HG 1 1
14 51181 2 1 83 SER N N 97.260 -0.405 18.345 1.00 . B B . 83 SER N 1 1
14 51182 2 1 83 SER O O 97.239 2.155 20.769 1.00 . B B . 83 SER O 1 1
14 51183 2 1 83 SER OG O 94.549 -0.570 18.304 1.00 . B B . 83 SER OG 1 1
14 51184 2 1 84 ALA C C 99.730 1.210 22.081 1.00 . B B . 84 ALA C 1 1
14 51185 2 1 84 ALA CA C 98.573 0.231 22.273 1.00 . B B . 84 ALA CA 1 1
14 51186 2 1 84 ALA CB C 99.115 -1.093 22.820 1.00 . B B . 84 ALA CB 1 1
14 51187 2 1 84 ALA H H 97.851 -0.904 20.630 1.00 . B B . 84 ALA H 1 1
14 51188 2 1 84 ALA HA H 97.882 0.644 22.992 1.00 . B B . 84 ALA HA 1 1
14 51189 2 1 84 ALA HB1 H 99.365 -0.977 23.863 1.00 . B B . 84 ALA HB1 1 1
14 51190 2 1 84 ALA HB2 H 99.998 -1.376 22.267 1.00 . B B . 84 ALA HB2 1 1
14 51191 2 1 84 ALA HB3 H 98.363 -1.861 22.713 1.00 . B B . 84 ALA HB3 1 1
14 51192 2 1 84 ALA N N 97.864 -0.001 21.014 1.00 . B B . 84 ALA N 1 1
14 51193 2 1 84 ALA O O 99.954 2.087 22.918 1.00 . B B . 84 ALA O 1 1
14 51194 2 1 85 SER C C 101.076 3.317 20.243 1.00 . B B . 85 SER C 1 1
14 51195 2 1 85 SER CA C 101.582 1.944 20.679 1.00 . B B . 85 SER CA 1 1
14 51196 2 1 85 SER CB C 102.453 1.353 19.567 1.00 . B B . 85 SER CB 1 1
14 51197 2 1 85 SER H H 100.247 0.326 20.357 1.00 . B B . 85 SER H 1 1
14 51198 2 1 85 SER HA H 102.184 2.060 21.568 1.00 . B B . 85 SER HA 1 1
14 51199 2 1 85 SER HB2 H 102.035 1.607 18.608 1.00 . B B . 85 SER HB2 1 1
14 51200 2 1 85 SER HB3 H 103.452 1.762 19.640 1.00 . B B . 85 SER HB3 1 1
14 51201 2 1 85 SER HG H 103.261 -0.288 20.230 1.00 . B B . 85 SER HG 1 1
14 51202 2 1 85 SER N N 100.462 1.052 20.979 1.00 . B B . 85 SER N 1 1
14 51203 2 1 85 SER O O 101.680 4.341 20.563 1.00 . B B . 85 SER O 1 1
14 51204 2 1 85 SER OG O 102.497 -0.062 19.695 1.00 . B B . 85 SER OG 1 1
14 51205 2 1 86 ASN C C 98.100 4.954 19.592 1.00 . B B . 86 ASN C 1 1
14 51206 2 1 86 ASN CA C 99.432 4.561 18.937 1.00 . B B . 86 ASN CA 1 1
14 51207 2 1 86 ASN CB C 99.235 4.360 17.431 1.00 . B B . 86 ASN CB 1 1
14 51208 2 1 86 ASN CG C 100.559 3.961 16.788 1.00 . B B . 86 ASN CG 1 1
14 51209 2 1 86 ASN H H 99.475 2.488 19.367 1.00 . B B . 86 ASN H 1 1
14 51210 2 1 86 ASN HA H 100.145 5.356 19.090 1.00 . B B . 86 ASN HA 1 1
14 51211 2 1 86 ASN HB2 H 98.505 3.581 17.265 1.00 . B B . 86 ASN HB2 1 1
14 51212 2 1 86 ASN HB3 H 98.885 5.280 16.988 1.00 . B B . 86 ASN HB3 1 1
14 51213 2 1 86 ASN HD21 H 99.820 2.326 15.941 1.00 . B B . 86 ASN HD21 1 1
14 51214 2 1 86 ASN HD22 H 101.467 2.613 15.651 1.00 . B B . 86 ASN HD22 1 1
14 51215 2 1 86 ASN N N 99.956 3.328 19.518 1.00 . B B . 86 ASN N 1 1
14 51216 2 1 86 ASN ND2 N 100.620 2.877 16.066 1.00 . B B . 86 ASN ND2 1 1
14 51217 2 1 86 ASN O O 97.036 4.823 18.981 1.00 . B B . 86 ASN O 1 1
14 51218 2 1 86 ASN OD1 O 101.568 4.642 16.970 1.00 . B B . 86 ASN OD1 1 1
14 51219 2 1 87 PRO C C 96.760 7.481 21.045 1.00 . B B . 87 PRO C 1 1
14 51220 2 1 87 PRO CA C 96.937 6.025 21.472 1.00 . B B . 87 PRO CA 1 1
14 51221 2 1 87 PRO CB C 97.232 5.927 22.969 1.00 . B B . 87 PRO CB 1 1
14 51222 2 1 87 PRO CD C 99.246 5.272 21.797 1.00 . B B . 87 PRO CD 1 1
14 51223 2 1 87 PRO CG C 98.718 5.931 23.071 1.00 . B B . 87 PRO CG 1 1
14 51224 2 1 87 PRO HA H 96.050 5.459 21.242 1.00 . B B . 87 PRO HA 1 1
14 51225 2 1 87 PRO HB2 H 96.812 6.776 23.491 1.00 . B B . 87 PRO HB2 1 1
14 51226 2 1 87 PRO HB3 H 96.838 5.006 23.370 1.00 . B B . 87 PRO HB3 1 1
14 51227 2 1 87 PRO HD2 H 100.122 5.793 21.437 1.00 . B B . 87 PRO HD2 1 1
14 51228 2 1 87 PRO HD3 H 99.468 4.232 21.976 1.00 . B B . 87 PRO HD3 1 1
14 51229 2 1 87 PRO HG2 H 99.080 6.948 23.145 1.00 . B B . 87 PRO HG2 1 1
14 51230 2 1 87 PRO HG3 H 99.033 5.362 23.932 1.00 . B B . 87 PRO HG3 1 1
14 51231 2 1 87 PRO N N 98.132 5.394 20.832 1.00 . B B . 87 PRO N 1 1
14 51232 2 1 87 PRO O O 95.635 7.963 20.902 1.00 . B B . 87 PRO O 1 1
14 51233 2 1 88 GLY C C 97.225 9.727 19.032 1.00 . B B . 88 GLY C 1 1
14 51234 2 1 88 GLY CA C 97.849 9.573 20.420 1.00 . B B . 88 GLY CA 1 1
14 51235 2 1 88 GLY H H 98.748 7.735 20.978 1.00 . B B . 88 GLY H 1 1
14 51236 2 1 88 GLY HA2 H 97.271 10.143 21.133 1.00 . B B . 88 GLY HA2 1 1
14 51237 2 1 88 GLY HA3 H 98.858 9.957 20.395 1.00 . B B . 88 GLY HA3 1 1
14 51238 2 1 88 GLY N N 97.881 8.173 20.841 1.00 . B B . 88 GLY N 1 1
14 51239 2 1 88 GLY O O 96.621 10.757 18.730 1.00 . B B . 88 GLY O 1 1
14 51240 2 1 89 LEU C C 95.359 8.498 16.801 1.00 . B B . 89 LEU C 1 1
14 51241 2 1 89 LEU CA C 96.863 8.757 16.827 1.00 . B B . 89 LEU CA 1 1
14 51242 2 1 89 LEU CB C 97.581 7.723 15.957 1.00 . B B . 89 LEU CB 1 1
14 51243 2 1 89 LEU CD1 C 99.867 6.983 15.247 1.00 . B B . 89 LEU CD1 1 1
14 51244 2 1 89 LEU CD2 C 99.035 9.260 14.630 1.00 . B B . 89 LEU CD2 1 1
14 51245 2 1 89 LEU CG C 99.022 8.175 15.711 1.00 . B B . 89 LEU CG 1 1
14 51246 2 1 89 LEU H H 97.844 7.895 18.496 1.00 . B B . 89 LEU H 1 1
14 51247 2 1 89 LEU HA H 97.053 9.740 16.426 1.00 . B B . 89 LEU HA 1 1
14 51248 2 1 89 LEU HB2 H 97.584 6.767 16.461 1.00 . B B . 89 LEU HB2 1 1
14 51249 2 1 89 LEU HB3 H 97.068 7.629 15.012 1.00 . B B . 89 LEU HB3 1 1
14 51250 2 1 89 LEU HD11 H 99.252 6.305 14.674 1.00 . B B . 89 LEU HD11 1 1
14 51251 2 1 89 LEU HD12 H 100.265 6.469 16.109 1.00 . B B . 89 LEU HD12 1 1
14 51252 2 1 89 LEU HD13 H 100.682 7.336 14.632 1.00 . B B . 89 LEU HD13 1 1
14 51253 2 1 89 LEU HD21 H 99.011 8.797 13.654 1.00 . B B . 89 LEU HD21 1 1
14 51254 2 1 89 LEU HD22 H 99.934 9.852 14.724 1.00 . B B . 89 LEU HD22 1 1
14 51255 2 1 89 LEU HD23 H 98.171 9.897 14.747 1.00 . B B . 89 LEU HD23 1 1
14 51256 2 1 89 LEU HG H 99.435 8.574 16.626 1.00 . B B . 89 LEU HG 1 1
14 51257 2 1 89 LEU N N 97.376 8.700 18.194 1.00 . B B . 89 LEU N 1 1
14 51258 2 1 89 LEU O O 94.818 7.835 17.687 1.00 . B B . 89 LEU O 1 1
14 51259 2 1 90 SER C C 92.848 7.439 15.412 1.00 . B B . 90 SER C 1 1
14 51260 2 1 90 SER CA C 93.241 8.894 15.658 1.00 . B B . 90 SER CA 1 1
14 51261 2 1 90 SER CB C 92.725 9.761 14.509 1.00 . B B . 90 SER CB 1 1
14 51262 2 1 90 SER H H 95.186 9.514 15.081 1.00 . B B . 90 SER H 1 1
14 51263 2 1 90 SER HA H 92.784 9.228 16.577 1.00 . B B . 90 SER HA 1 1
14 51264 2 1 90 SER HB2 H 93.167 9.436 13.582 1.00 . B B . 90 SER HB2 1 1
14 51265 2 1 90 SER HB3 H 91.649 9.668 14.444 1.00 . B B . 90 SER HB3 1 1
14 51266 2 1 90 SER HG H 92.475 11.674 14.256 1.00 . B B . 90 SER HG 1 1
14 51267 2 1 90 SER N N 94.692 9.027 15.774 1.00 . B B . 90 SER N 1 1
14 51268 2 1 90 SER O O 93.679 6.620 15.021 1.00 . B B . 90 SER O 1 1
14 51269 2 1 90 SER OG O 93.082 11.117 14.748 1.00 . B B . 90 SER OG 1 1
14 51270 2 1 91 GLY C C 91.296 5.250 14.048 1.00 . B B . 91 GLY C 1 1
14 51271 2 1 91 GLY CA C 91.071 5.765 15.468 1.00 . B B . 91 GLY CA 1 1
14 51272 2 1 91 GLY H H 90.942 7.838 15.897 1.00 . B B . 91 GLY H 1 1
14 51273 2 1 91 GLY HA2 H 91.587 5.120 16.165 1.00 . B B . 91 GLY HA2 1 1
14 51274 2 1 91 GLY HA3 H 90.014 5.745 15.685 1.00 . B B . 91 GLY HA3 1 1
14 51275 2 1 91 GLY N N 91.567 7.132 15.627 1.00 . B B . 91 GLY N 1 1
14 51276 2 1 91 GLY O O 91.686 4.097 13.852 1.00 . B B . 91 GLY O 1 1
14 51277 2 1 92 CYS C C 92.721 5.442 11.367 1.00 . B B . 92 CYS C 1 1
14 51278 2 1 92 CYS CA C 91.250 5.733 11.662 1.00 . B B . 92 CYS CA 1 1
14 51279 2 1 92 CYS CB C 90.745 6.842 10.733 1.00 . B B . 92 CYS CB 1 1
14 51280 2 1 92 CYS H H 90.776 7.028 13.276 1.00 . B B . 92 CYS H 1 1
14 51281 2 1 92 CYS HA H 90.677 4.838 11.473 1.00 . B B . 92 CYS HA 1 1
14 51282 2 1 92 CYS HB2 H 89.794 7.206 11.092 1.00 . B B . 92 CYS HB2 1 1
14 51283 2 1 92 CYS HB3 H 91.459 7.651 10.715 1.00 . B B . 92 CYS HB3 1 1
14 51284 2 1 92 CYS N N 91.069 6.117 13.060 1.00 . B B . 92 CYS N 1 1
14 51285 2 1 92 CYS O O 93.036 4.533 10.600 1.00 . B B . 92 CYS O 1 1
14 51286 2 1 92 CYS SG S 90.543 6.173 9.062 1.00 . B B . 92 CYS SG 1 1
14 51287 2 1 93 ASP C C 95.457 4.588 12.300 1.00 . B B . 93 ASP C 1 1
14 51288 2 1 93 ASP CA C 95.057 5.986 11.827 1.00 . B B . 93 ASP CA 1 1
14 51289 2 1 93 ASP CB C 95.851 7.047 12.608 1.00 . B B . 93 ASP CB 1 1
14 51290 2 1 93 ASP CG C 96.134 8.277 11.737 1.00 . B B . 93 ASP CG 1 1
14 51291 2 1 93 ASP H H 93.308 6.920 12.591 1.00 . B B . 93 ASP H 1 1
14 51292 2 1 93 ASP HA H 95.297 6.075 10.778 1.00 . B B . 93 ASP HA 1 1
14 51293 2 1 93 ASP HB2 H 95.280 7.351 13.473 1.00 . B B . 93 ASP HB2 1 1
14 51294 2 1 93 ASP HB3 H 96.790 6.623 12.936 1.00 . B B . 93 ASP HB3 1 1
14 51295 2 1 93 ASP N N 93.618 6.203 11.999 1.00 . B B . 93 ASP N 1 1
14 51296 2 1 93 ASP O O 96.279 3.923 11.669 1.00 . B B . 93 ASP O 1 1
14 51297 2 1 93 ASP OD1 O 95.757 8.273 10.574 1.00 . B B . 93 ASP OD1 1 1
14 51298 2 1 93 ASP OD2 O 96.742 9.204 12.246 1.00 . B B . 93 ASP OD2 1 1
14 51299 2 1 94 VAL C C 94.712 1.730 12.932 1.00 . B B . 94 VAL C 1 1
14 51300 2 1 94 VAL CA C 95.135 2.806 13.938 1.00 . B B . 94 VAL CA 1 1
14 51301 2 1 94 VAL CB C 94.389 2.600 15.268 1.00 . B B . 94 VAL CB 1 1
14 51302 2 1 94 VAL CG1 C 94.799 1.263 15.894 1.00 . B B . 94 VAL CG1 1 1
14 51303 2 1 94 VAL CG2 C 94.738 3.735 16.236 1.00 . B B . 94 VAL CG2 1 1
14 51304 2 1 94 VAL H H 94.209 4.718 13.864 1.00 . B B . 94 VAL H 1 1
14 51305 2 1 94 VAL HA H 96.196 2.719 14.117 1.00 . B B . 94 VAL HA 1 1
14 51306 2 1 94 VAL HB H 93.324 2.597 15.083 1.00 . B B . 94 VAL HB 1 1
14 51307 2 1 94 VAL HG11 H 94.589 1.284 16.954 1.00 . B B . 94 VAL HG11 1 1
14 51308 2 1 94 VAL HG12 H 95.855 1.102 15.740 1.00 . B B . 94 VAL HG12 1 1
14 51309 2 1 94 VAL HG13 H 94.242 0.463 15.432 1.00 . B B . 94 VAL HG13 1 1
14 51310 2 1 94 VAL HG21 H 94.547 3.415 17.250 1.00 . B B . 94 VAL HG21 1 1
14 51311 2 1 94 VAL HG22 H 94.131 4.599 16.012 1.00 . B B . 94 VAL HG22 1 1
14 51312 2 1 94 VAL HG23 H 95.781 3.991 16.130 1.00 . B B . 94 VAL HG23 1 1
14 51313 2 1 94 VAL N N 94.854 4.142 13.403 1.00 . B B . 94 VAL N 1 1
14 51314 2 1 94 VAL O O 95.447 0.770 12.694 1.00 . B B . 94 VAL O 1 1
14 51315 2 1 95 LEU C C 93.933 0.867 10.135 1.00 . B B . 95 LEU C 1 1
14 51316 2 1 95 LEU CA C 93.017 0.951 11.358 1.00 . B B . 95 LEU CA 1 1
14 51317 2 1 95 LEU CB C 91.607 1.361 10.919 1.00 . B B . 95 LEU CB 1 1
14 51318 2 1 95 LEU CD1 C 90.477 -0.864 11.070 1.00 . B B . 95 LEU CD1 1 1
14 51319 2 1 95 LEU CD2 C 89.776 0.775 9.324 1.00 . B B . 95 LEU CD2 1 1
14 51320 2 1 95 LEU CG C 90.964 0.227 10.116 1.00 . B B . 95 LEU CG 1 1
14 51321 2 1 95 LEU H H 93.008 2.713 12.545 1.00 . B B . 95 LEU H 1 1
14 51322 2 1 95 LEU HA H 92.967 -0.021 11.824 1.00 . B B . 95 LEU HA 1 1
14 51323 2 1 95 LEU HB2 H 91.006 1.570 11.791 1.00 . B B . 95 LEU HB2 1 1
14 51324 2 1 95 LEU HB3 H 91.666 2.245 10.302 1.00 . B B . 95 LEU HB3 1 1
14 51325 2 1 95 LEU HD11 H 89.623 -0.504 11.624 1.00 . B B . 95 LEU HD11 1 1
14 51326 2 1 95 LEU HD12 H 91.268 -1.122 11.758 1.00 . B B . 95 LEU HD12 1 1
14 51327 2 1 95 LEU HD13 H 90.195 -1.739 10.503 1.00 . B B . 95 LEU HD13 1 1
14 51328 2 1 95 LEU HD21 H 90.104 1.598 8.706 1.00 . B B . 95 LEU HD21 1 1
14 51329 2 1 95 LEU HD22 H 89.015 1.118 10.007 1.00 . B B . 95 LEU HD22 1 1
14 51330 2 1 95 LEU HD23 H 89.371 -0.005 8.696 1.00 . B B . 95 LEU HD23 1 1
14 51331 2 1 95 LEU HG H 91.693 -0.190 9.436 1.00 . B B . 95 LEU HG 1 1
14 51332 2 1 95 LEU N N 93.535 1.915 12.331 1.00 . B B . 95 LEU N 1 1
14 51333 2 1 95 LEU O O 94.216 -0.224 9.638 1.00 . B B . 95 LEU O 1 1
14 51334 2 1 96 VAL C C 96.593 1.285 8.813 1.00 . B B . 96 VAL C 1 1
14 51335 2 1 96 VAL CA C 95.315 2.074 8.519 1.00 . B B . 96 VAL CA 1 1
14 51336 2 1 96 VAL CB C 95.667 3.538 8.192 1.00 . B B . 96 VAL CB 1 1
14 51337 2 1 96 VAL CG1 C 96.572 3.612 6.953 1.00 . B B . 96 VAL CG1 1 1
14 51338 2 1 96 VAL CG2 C 94.382 4.330 7.914 1.00 . B B . 96 VAL CG2 1 1
14 51339 2 1 96 VAL H H 94.160 2.859 10.123 1.00 . B B . 96 VAL H 1 1
14 51340 2 1 96 VAL HA H 94.818 1.635 7.667 1.00 . B B . 96 VAL HA 1 1
14 51341 2 1 96 VAL HB H 96.183 3.977 9.034 1.00 . B B . 96 VAL HB 1 1
14 51342 2 1 96 VAL HG11 H 97.025 4.589 6.897 1.00 . B B . 96 VAL HG11 1 1
14 51343 2 1 96 VAL HG12 H 95.981 3.439 6.067 1.00 . B B . 96 VAL HG12 1 1
14 51344 2 1 96 VAL HG13 H 97.344 2.861 7.020 1.00 . B B . 96 VAL HG13 1 1
14 51345 2 1 96 VAL HG21 H 93.566 3.908 8.481 1.00 . B B . 96 VAL HG21 1 1
14 51346 2 1 96 VAL HG22 H 94.148 4.284 6.860 1.00 . B B . 96 VAL HG22 1 1
14 51347 2 1 96 VAL HG23 H 94.525 5.360 8.205 1.00 . B B . 96 VAL HG23 1 1
14 51348 2 1 96 VAL N N 94.413 2.024 9.675 1.00 . B B . 96 VAL N 1 1
14 51349 2 1 96 VAL O O 97.050 0.493 7.984 1.00 . B B . 96 VAL O 1 1
14 51350 2 1 97 GLN C C 98.334 -0.634 10.400 1.00 . B B . 97 GLN C 1 1
14 51351 2 1 97 GLN CA C 98.425 0.891 10.367 1.00 . B B . 97 GLN CA 1 1
14 51352 2 1 97 GLN CB C 98.884 1.410 11.731 1.00 . B B . 97 GLN CB 1 1
14 51353 2 1 97 GLN CD C 101.110 2.175 10.871 1.00 . B B . 97 GLN CD 1 1
14 51354 2 1 97 GLN CG C 100.403 1.248 11.856 1.00 . B B . 97 GLN CG 1 1
14 51355 2 1 97 GLN H H 96.674 2.048 10.664 1.00 . B B . 97 GLN H 1 1
14 51356 2 1 97 GLN HA H 99.154 1.179 9.629 1.00 . B B . 97 GLN HA 1 1
14 51357 2 1 97 GLN HB2 H 98.624 2.455 11.825 1.00 . B B . 97 GLN HB2 1 1
14 51358 2 1 97 GLN HB3 H 98.397 0.848 12.513 1.00 . B B . 97 GLN HB3 1 1
14 51359 2 1 97 GLN HE21 H 102.616 0.926 10.539 1.00 . B B . 97 GLN HE21 1 1
14 51360 2 1 97 GLN HE22 H 102.683 2.390 9.683 1.00 . B B . 97 GLN HE22 1 1
14 51361 2 1 97 GLN HG2 H 100.708 1.494 12.863 1.00 . B B . 97 GLN HG2 1 1
14 51362 2 1 97 GLN HG3 H 100.671 0.226 11.641 1.00 . B B . 97 GLN HG3 1 1
14 51363 2 1 97 GLN N N 97.142 1.488 10.009 1.00 . B B . 97 GLN N 1 1
14 51364 2 1 97 GLN NE2 N 102.230 1.800 10.320 1.00 . B B . 97 GLN NE2 1 1
14 51365 2 1 97 GLN O O 99.219 -1.328 9.894 1.00 . B B . 97 GLN O 1 1
14 51366 2 1 97 GLN OE1 O 100.621 3.268 10.588 1.00 . B B . 97 GLN OE1 1 1
14 51367 2 1 98 ALA C C 96.904 -3.221 9.696 1.00 . B B . 98 ALA C 1 1
14 51368 2 1 98 ALA CA C 97.062 -2.592 11.080 1.00 . B B . 98 ALA CA 1 1
14 51369 2 1 98 ALA CB C 95.824 -2.903 11.925 1.00 . B B . 98 ALA CB 1 1
14 51370 2 1 98 ALA H H 96.567 -0.546 11.342 1.00 . B B . 98 ALA H 1 1
14 51371 2 1 98 ALA HA H 97.926 -3.023 11.562 1.00 . B B . 98 ALA HA 1 1
14 51372 2 1 98 ALA HB1 H 95.795 -3.960 12.147 1.00 . B B . 98 ALA HB1 1 1
14 51373 2 1 98 ALA HB2 H 94.936 -2.625 11.379 1.00 . B B . 98 ALA HB2 1 1
14 51374 2 1 98 ALA HB3 H 95.868 -2.343 12.848 1.00 . B B . 98 ALA HB3 1 1
14 51375 2 1 98 ALA N N 97.250 -1.147 10.978 1.00 . B B . 98 ALA N 1 1
14 51376 2 1 98 ALA O O 97.508 -4.253 9.404 1.00 . B B . 98 ALA O 1 1
14 51377 2 1 99 LEU C C 96.994 -3.292 6.638 1.00 . B B . 99 LEU C 1 1
14 51378 2 1 99 LEU CA C 95.770 -3.160 7.543 1.00 . B B . 99 LEU CA 1 1
14 51379 2 1 99 LEU CB C 94.711 -2.303 6.849 1.00 . B B . 99 LEU CB 1 1
14 51380 2 1 99 LEU CD1 C 92.401 -1.379 7.072 1.00 . B B . 99 LEU CD1 1 1
14 51381 2 1 99 LEU CD2 C 92.795 -3.826 7.366 1.00 . B B . 99 LEU CD2 1 1
14 51382 2 1 99 LEU CG C 93.381 -2.430 7.596 1.00 . B B . 99 LEU CG 1 1
14 51383 2 1 99 LEU H H 95.774 -1.687 9.072 1.00 . B B . 99 LEU H 1 1
14 51384 2 1 99 LEU HA H 95.359 -4.143 7.712 1.00 . B B . 99 LEU HA 1 1
14 51385 2 1 99 LEU HB2 H 95.027 -1.270 6.848 1.00 . B B . 99 LEU HB2 1 1
14 51386 2 1 99 LEU HB3 H 94.583 -2.642 5.832 1.00 . B B . 99 LEU HB3 1 1
14 51387 2 1 99 LEU HD11 H 91.423 -1.561 7.490 1.00 . B B . 99 LEU HD11 1 1
14 51388 2 1 99 LEU HD12 H 92.351 -1.440 5.995 1.00 . B B . 99 LEU HD12 1 1
14 51389 2 1 99 LEU HD13 H 92.740 -0.396 7.363 1.00 . B B . 99 LEU HD13 1 1
14 51390 2 1 99 LEU HD21 H 91.731 -3.805 7.550 1.00 . B B . 99 LEU HD21 1 1
14 51391 2 1 99 LEU HD22 H 93.263 -4.528 8.041 1.00 . B B . 99 LEU HD22 1 1
14 51392 2 1 99 LEU HD23 H 92.980 -4.130 6.346 1.00 . B B . 99 LEU HD23 1 1
14 51393 2 1 99 LEU HG H 93.545 -2.274 8.652 1.00 . B B . 99 LEU HG 1 1
14 51394 2 1 99 LEU N N 96.120 -2.573 8.836 1.00 . B B . 99 LEU N 1 1
14 51395 2 1 99 LEU O O 97.272 -4.376 6.123 1.00 . B B . 99 LEU O 1 1
14 51396 2 1 100 LEU C C 100.014 -3.080 6.111 1.00 . B B . 100 LEU C 1 1
14 51397 2 1 100 LEU CA C 98.879 -2.216 5.548 1.00 . B B . 100 LEU CA 1 1
14 51398 2 1 100 LEU CB C 99.342 -0.774 5.205 1.00 . B B . 100 LEU CB 1 1
14 51399 2 1 100 LEU CD1 C 101.033 1.034 5.576 1.00 . B B . 100 LEU CD1 1 1
14 51400 2 1 100 LEU CD2 C 99.795 0.087 7.516 1.00 . B B . 100 LEU CD2 1 1
14 51401 2 1 100 LEU CG C 100.423 -0.239 6.165 1.00 . B B . 100 LEU CG 1 1
14 51402 2 1 100 LEU H H 97.487 -1.365 6.915 1.00 . B B . 100 LEU H 1 1
14 51403 2 1 100 LEU HA H 98.548 -2.682 4.629 1.00 . B B . 100 LEU HA 1 1
14 51404 2 1 100 LEU HB2 H 99.739 -0.766 4.201 1.00 . B B . 100 LEU HB2 1 1
14 51405 2 1 100 LEU HB3 H 98.485 -0.117 5.242 1.00 . B B . 100 LEU HB3 1 1
14 51406 2 1 100 LEU HD11 H 101.479 0.810 4.618 1.00 . B B . 100 LEU HD11 1 1
14 51407 2 1 100 LEU HD12 H 101.791 1.412 6.246 1.00 . B B . 100 LEU HD12 1 1
14 51408 2 1 100 LEU HD13 H 100.261 1.777 5.450 1.00 . B B . 100 LEU HD13 1 1
14 51409 2 1 100 LEU HD21 H 99.320 1.056 7.468 1.00 . B B . 100 LEU HD21 1 1
14 51410 2 1 100 LEU HD22 H 100.562 0.100 8.276 1.00 . B B . 100 LEU HD22 1 1
14 51411 2 1 100 LEU HD23 H 99.060 -0.660 7.760 1.00 . B B . 100 LEU HD23 1 1
14 51412 2 1 100 LEU HG H 101.201 -0.977 6.292 1.00 . B B . 100 LEU HG 1 1
14 51413 2 1 100 LEU N N 97.734 -2.196 6.461 1.00 . B B . 100 LEU N 1 1
14 51414 2 1 100 LEU O O 100.778 -3.676 5.351 1.00 . B B . 100 LEU O 1 1
14 51415 2 1 101 GLU C C 100.769 -5.502 7.771 1.00 . B B . 101 GLU C 1 1
14 51416 2 1 101 GLU CA C 101.090 -4.036 8.078 1.00 . B B . 101 GLU CA 1 1
14 51417 2 1 101 GLU CB C 101.099 -3.810 9.593 1.00 . B B . 101 GLU CB 1 1
14 51418 2 1 101 GLU CD C 102.127 -2.434 11.438 1.00 . B B . 101 GLU CD 1 1
14 51419 2 1 101 GLU CG C 101.948 -2.574 9.923 1.00 . B B . 101 GLU CG 1 1
14 51420 2 1 101 GLU H H 99.522 -2.606 7.999 1.00 . B B . 101 GLU H 1 1
14 51421 2 1 101 GLU HA H 102.071 -3.807 7.687 1.00 . B B . 101 GLU HA 1 1
14 51422 2 1 101 GLU HB2 H 100.088 -3.657 9.941 1.00 . B B . 101 GLU HB2 1 1
14 51423 2 1 101 GLU HB3 H 101.522 -4.674 10.082 1.00 . B B . 101 GLU HB3 1 1
14 51424 2 1 101 GLU HG2 H 102.917 -2.672 9.458 1.00 . B B . 101 GLU HG2 1 1
14 51425 2 1 101 GLU HG3 H 101.456 -1.692 9.541 1.00 . B B . 101 GLU HG3 1 1
14 51426 2 1 101 GLU N N 100.115 -3.150 7.441 1.00 . B B . 101 GLU N 1 1
14 51427 2 1 101 GLU O O 101.674 -6.331 7.648 1.00 . B B . 101 GLU O 1 1
14 51428 2 1 101 GLU OE1 O 102.072 -3.444 12.125 1.00 . B B . 101 GLU OE1 1 1
14 51429 2 1 101 GLU OE2 O 102.324 -1.319 11.890 1.00 . B B . 101 GLU OE2 1 1
14 51430 2 1 102 VAL C C 99.502 -7.387 5.751 1.00 . B B . 102 VAL C 1 1
14 51431 2 1 102 VAL CA C 99.065 -7.150 7.198 1.00 . B B . 102 VAL CA 1 1
14 51432 2 1 102 VAL CB C 97.537 -7.301 7.319 1.00 . B B . 102 VAL CB 1 1
14 51433 2 1 102 VAL CG1 C 97.128 -8.744 6.992 1.00 . B B . 102 VAL CG1 1 1
14 51434 2 1 102 VAL CG2 C 97.086 -6.956 8.750 1.00 . B B . 102 VAL CG2 1 1
14 51435 2 1 102 VAL H H 98.795 -5.135 7.806 1.00 . B B . 102 VAL H 1 1
14 51436 2 1 102 VAL HA H 99.540 -7.884 7.831 1.00 . B B . 102 VAL HA 1 1
14 51437 2 1 102 VAL HB H 97.058 -6.630 6.620 1.00 . B B . 102 VAL HB 1 1
14 51438 2 1 102 VAL HG11 H 97.405 -9.391 7.812 1.00 . B B . 102 VAL HG11 1 1
14 51439 2 1 102 VAL HG12 H 97.631 -9.068 6.093 1.00 . B B . 102 VAL HG12 1 1
14 51440 2 1 102 VAL HG13 H 96.060 -8.790 6.842 1.00 . B B . 102 VAL HG13 1 1
14 51441 2 1 102 VAL HG21 H 96.788 -7.856 9.268 1.00 . B B . 102 VAL HG21 1 1
14 51442 2 1 102 VAL HG22 H 96.247 -6.275 8.707 1.00 . B B . 102 VAL HG22 1 1
14 51443 2 1 102 VAL HG23 H 97.898 -6.489 9.288 1.00 . B B . 102 VAL HG23 1 1
14 51444 2 1 102 VAL N N 99.478 -5.814 7.630 1.00 . B B . 102 VAL N 1 1
14 51445 2 1 102 VAL O O 99.899 -8.496 5.389 1.00 . B B . 102 VAL O 1 1
14 51446 2 1 103 VAL C C 101.356 -6.803 3.457 1.00 . B B . 103 VAL C 1 1
14 51447 2 1 103 VAL CA C 99.873 -6.426 3.533 1.00 . B B . 103 VAL CA 1 1
14 51448 2 1 103 VAL CB C 99.636 -5.088 2.802 1.00 . B B . 103 VAL CB 1 1
14 51449 2 1 103 VAL CG1 C 99.935 -5.245 1.307 1.00 . B B . 103 VAL CG1 1 1
14 51450 2 1 103 VAL CG2 C 98.177 -4.648 2.957 1.00 . B B . 103 VAL CG2 1 1
14 51451 2 1 103 VAL H H 99.143 -5.469 5.284 1.00 . B B . 103 VAL H 1 1
14 51452 2 1 103 VAL HA H 99.292 -7.196 3.046 1.00 . B B . 103 VAL HA 1 1
14 51453 2 1 103 VAL HB H 100.287 -4.332 3.219 1.00 . B B . 103 VAL HB 1 1
14 51454 2 1 103 VAL HG11 H 99.095 -5.722 0.823 1.00 . B B . 103 VAL HG11 1 1
14 51455 2 1 103 VAL HG12 H 100.820 -5.849 1.174 1.00 . B B . 103 VAL HG12 1 1
14 51456 2 1 103 VAL HG13 H 100.094 -4.271 0.869 1.00 . B B . 103 VAL HG13 1 1
14 51457 2 1 103 VAL HG21 H 97.845 -4.832 3.964 1.00 . B B . 103 VAL HG21 1 1
14 51458 2 1 103 VAL HG22 H 97.559 -5.204 2.266 1.00 . B B . 103 VAL HG22 1 1
14 51459 2 1 103 VAL HG23 H 98.095 -3.593 2.739 1.00 . B B . 103 VAL HG23 1 1
14 51460 2 1 103 VAL N N 99.450 -6.330 4.933 1.00 . B B . 103 VAL N 1 1
14 51461 2 1 103 VAL O O 101.747 -7.656 2.660 1.00 . B B . 103 VAL O 1 1
14 51462 2 1 104 SER C C 103.918 -7.860 4.757 1.00 . B B . 104 SER C 1 1
14 51463 2 1 104 SER CA C 103.610 -6.432 4.316 1.00 . B B . 104 SER CA 1 1
14 51464 2 1 104 SER CB C 104.321 -5.439 5.240 1.00 . B B . 104 SER CB 1 1
14 51465 2 1 104 SER H H 101.792 -5.537 4.951 1.00 . B B . 104 SER H 1 1
14 51466 2 1 104 SER HA H 103.987 -6.298 3.316 1.00 . B B . 104 SER HA 1 1
14 51467 2 1 104 SER HB2 H 105.257 -5.858 5.570 1.00 . B B . 104 SER HB2 1 1
14 51468 2 1 104 SER HB3 H 104.510 -4.520 4.701 1.00 . B B . 104 SER HB3 1 1
14 51469 2 1 104 SER HG H 103.423 -5.993 6.874 1.00 . B B . 104 SER HG 1 1
14 51470 2 1 104 SER N N 102.169 -6.178 4.312 1.00 . B B . 104 SER N 1 1
14 51471 2 1 104 SER O O 104.820 -8.499 4.213 1.00 . B B . 104 SER O 1 1
14 51472 2 1 104 SER OG O 103.505 -5.179 6.373 1.00 . B B . 104 SER OG 1 1
14 51473 2 1 105 ALA C C 103.069 -10.732 5.069 1.00 . B B . 105 ALA C 1 1
14 51474 2 1 105 ALA CA C 103.346 -9.739 6.198 1.00 . B B . 105 ALA CA 1 1
14 51475 2 1 105 ALA CB C 102.407 -10.027 7.372 1.00 . B B . 105 ALA CB 1 1
14 51476 2 1 105 ALA H H 102.462 -7.806 6.137 1.00 . B B . 105 ALA H 1 1
14 51477 2 1 105 ALA HA H 104.366 -9.860 6.530 1.00 . B B . 105 ALA HA 1 1
14 51478 2 1 105 ALA HB1 H 101.412 -9.684 7.130 1.00 . B B . 105 ALA HB1 1 1
14 51479 2 1 105 ALA HB2 H 102.762 -9.510 8.252 1.00 . B B . 105 ALA HB2 1 1
14 51480 2 1 105 ALA HB3 H 102.385 -11.090 7.564 1.00 . B B . 105 ALA HB3 1 1
14 51481 2 1 105 ALA N N 103.158 -8.364 5.730 1.00 . B B . 105 ALA N 1 1
14 51482 2 1 105 ALA O O 103.840 -11.671 4.851 1.00 . B B . 105 ALA O 1 1
14 51483 2 1 106 LEU C C 102.656 -11.298 2.105 1.00 . B B . 106 LEU C 1 1
14 51484 2 1 106 LEU CA C 101.613 -11.365 3.221 1.00 . B B . 106 LEU CA 1 1
14 51485 2 1 106 LEU CB C 100.243 -10.962 2.671 1.00 . B B . 106 LEU CB 1 1
14 51486 2 1 106 LEU CD1 C 97.911 -10.373 3.347 1.00 . B B . 106 LEU CD1 1 1
14 51487 2 1 106 LEU CD2 C 98.882 -12.573 4.012 1.00 . B B . 106 LEU CD2 1 1
14 51488 2 1 106 LEU CG C 99.190 -11.093 3.774 1.00 . B B . 106 LEU CG 1 1
14 51489 2 1 106 LEU H H 101.424 -9.717 4.542 1.00 . B B . 106 LEU H 1 1
14 51490 2 1 106 LEU HA H 101.556 -12.380 3.580 1.00 . B B . 106 LEU HA 1 1
14 51491 2 1 106 LEU HB2 H 100.279 -9.939 2.326 1.00 . B B . 106 LEU HB2 1 1
14 51492 2 1 106 LEU HB3 H 99.982 -11.612 1.851 1.00 . B B . 106 LEU HB3 1 1
14 51493 2 1 106 LEU HD11 H 98.133 -9.339 3.132 1.00 . B B . 106 LEU HD11 1 1
14 51494 2 1 106 LEU HD12 H 97.184 -10.428 4.145 1.00 . B B . 106 LEU HD12 1 1
14 51495 2 1 106 LEU HD13 H 97.509 -10.848 2.463 1.00 . B B . 106 LEU HD13 1 1
14 51496 2 1 106 LEU HD21 H 99.788 -13.089 4.294 1.00 . B B . 106 LEU HD21 1 1
14 51497 2 1 106 LEU HD22 H 98.487 -13.008 3.107 1.00 . B B . 106 LEU HD22 1 1
14 51498 2 1 106 LEU HD23 H 98.155 -12.666 4.804 1.00 . B B . 106 LEU HD23 1 1
14 51499 2 1 106 LEU HG H 99.565 -10.650 4.685 1.00 . B B . 106 LEU HG 1 1
14 51500 2 1 106 LEU N N 101.985 -10.493 4.334 1.00 . B B . 106 LEU N 1 1
14 51501 2 1 106 LEU O O 102.940 -12.306 1.455 1.00 . B B . 106 LEU O 1 1
14 51502 2 1 107 VAL C C 105.510 -10.817 1.281 1.00 . B B . 107 VAL C 1 1
14 51503 2 1 107 VAL CA C 104.304 -9.951 0.904 1.00 . B B . 107 VAL CA 1 1
14 51504 2 1 107 VAL CB C 104.717 -8.468 0.814 1.00 . B B . 107 VAL CB 1 1
14 51505 2 1 107 VAL CG1 C 105.913 -8.300 -0.134 1.00 . B B . 107 VAL CG1 1 1
14 51506 2 1 107 VAL CG2 C 103.540 -7.643 0.282 1.00 . B B . 107 VAL CG2 1 1
14 51507 2 1 107 VAL H H 102.936 -9.331 2.410 1.00 . B B . 107 VAL H 1 1
14 51508 2 1 107 VAL HA H 103.935 -10.268 -0.060 1.00 . B B . 107 VAL HA 1 1
14 51509 2 1 107 VAL HB H 104.989 -8.114 1.798 1.00 . B B . 107 VAL HB 1 1
14 51510 2 1 107 VAL HG11 H 106.156 -7.252 -0.224 1.00 . B B . 107 VAL HG11 1 1
14 51511 2 1 107 VAL HG12 H 105.659 -8.695 -1.108 1.00 . B B . 107 VAL HG12 1 1
14 51512 2 1 107 VAL HG13 H 106.763 -8.834 0.261 1.00 . B B . 107 VAL HG13 1 1
14 51513 2 1 107 VAL HG21 H 102.610 -8.095 0.591 1.00 . B B . 107 VAL HG21 1 1
14 51514 2 1 107 VAL HG22 H 103.583 -7.607 -0.797 1.00 . B B . 107 VAL HG22 1 1
14 51515 2 1 107 VAL HG23 H 103.600 -6.639 0.676 1.00 . B B . 107 VAL HG23 1 1
14 51516 2 1 107 VAL N N 103.234 -10.111 1.894 1.00 . B B . 107 VAL N 1 1
14 51517 2 1 107 VAL O O 106.123 -11.447 0.419 1.00 . B B . 107 VAL O 1 1
14 51518 2 1 108 SER C C 106.748 -13.128 2.758 1.00 . B B . 108 SER C 1 1
14 51519 2 1 108 SER CA C 106.962 -11.646 3.059 1.00 . B B . 108 SER CA 1 1
14 51520 2 1 108 SER CB C 107.134 -11.452 4.565 1.00 . B B . 108 SER CB 1 1
14 51521 2 1 108 SER H H 105.304 -10.328 3.214 1.00 . B B . 108 SER H 1 1
14 51522 2 1 108 SER HA H 107.858 -11.318 2.560 1.00 . B B . 108 SER HA 1 1
14 51523 2 1 108 SER HB2 H 106.288 -11.872 5.083 1.00 . B B . 108 SER HB2 1 1
14 51524 2 1 108 SER HB3 H 108.037 -11.952 4.890 1.00 . B B . 108 SER HB3 1 1
14 51525 2 1 108 SER HG H 106.419 -9.810 5.325 1.00 . B B . 108 SER HG 1 1
14 51526 2 1 108 SER N N 105.834 -10.850 2.574 1.00 . B B . 108 SER N 1 1
14 51527 2 1 108 SER O O 107.668 -13.819 2.313 1.00 . B B . 108 SER O 1 1
14 51528 2 1 108 SER OG O 107.216 -10.063 4.853 1.00 . B B . 108 SER OG 1 1
14 51529 2 1 109 ILE C C 105.333 -15.312 1.213 1.00 . B B . 109 ILE C 1 1
14 51530 2 1 109 ILE CA C 105.190 -15.001 2.706 1.00 . B B . 109 ILE CA 1 1
14 51531 2 1 109 ILE CB C 103.756 -15.308 3.177 1.00 . B B . 109 ILE CB 1 1
14 51532 2 1 109 ILE CD1 C 102.136 -14.945 5.055 1.00 . B B . 109 ILE CD1 1 1
14 51533 2 1 109 ILE CG1 C 103.616 -14.951 4.662 1.00 . B B . 109 ILE CG1 1 1
14 51534 2 1 109 ILE CG2 C 103.454 -16.802 2.997 1.00 . B B . 109 ILE CG2 1 1
14 51535 2 1 109 ILE H H 104.817 -12.990 3.282 1.00 . B B . 109 ILE H 1 1
14 51536 2 1 109 ILE HA H 105.877 -15.625 3.257 1.00 . B B . 109 ILE HA 1 1
14 51537 2 1 109 ILE HB H 103.054 -14.726 2.597 1.00 . B B . 109 ILE HB 1 1
14 51538 2 1 109 ILE HD11 H 102.045 -15.139 6.113 1.00 . B B . 109 ILE HD11 1 1
14 51539 2 1 109 ILE HD12 H 101.611 -15.709 4.502 1.00 . B B . 109 ILE HD12 1 1
14 51540 2 1 109 ILE HD13 H 101.709 -13.979 4.828 1.00 . B B . 109 ILE HD13 1 1
14 51541 2 1 109 ILE HG12 H 104.143 -15.682 5.258 1.00 . B B . 109 ILE HG12 1 1
14 51542 2 1 109 ILE HG13 H 104.037 -13.974 4.841 1.00 . B B . 109 ILE HG13 1 1
14 51543 2 1 109 ILE HG21 H 102.401 -16.978 3.155 1.00 . B B . 109 ILE HG21 1 1
14 51544 2 1 109 ILE HG22 H 104.025 -17.373 3.713 1.00 . B B . 109 ILE HG22 1 1
14 51545 2 1 109 ILE HG23 H 103.724 -17.106 1.997 1.00 . B B . 109 ILE HG23 1 1
14 51546 2 1 109 ILE N N 105.518 -13.599 2.965 1.00 . B B . 109 ILE N 1 1
14 51547 2 1 109 ILE O O 105.894 -16.342 0.839 1.00 . B B . 109 ILE O 1 1
14 51548 2 1 110 LEU C C 106.344 -14.659 -1.581 1.00 . B B . 110 LEU C 1 1
14 51549 2 1 110 LEU CA C 104.900 -14.596 -1.082 1.00 . B B . 110 LEU CA 1 1
14 51550 2 1 110 LEU CB C 104.171 -13.451 -1.788 1.00 . B B . 110 LEU CB 1 1
14 51551 2 1 110 LEU CD1 C 101.994 -12.234 -1.914 1.00 . B B . 110 LEU CD1 1 1
14 51552 2 1 110 LEU CD2 C 102.063 -14.704 -2.259 1.00 . B B . 110 LEU CD2 1 1
14 51553 2 1 110 LEU CG C 102.674 -13.534 -1.486 1.00 . B B . 110 LEU CG 1 1
14 51554 2 1 110 LEU H H 104.449 -13.579 0.727 1.00 . B B . 110 LEU H 1 1
14 51555 2 1 110 LEU HA H 104.406 -15.523 -1.326 1.00 . B B . 110 LEU HA 1 1
14 51556 2 1 110 LEU HB2 H 104.558 -12.506 -1.435 1.00 . B B . 110 LEU HB2 1 1
14 51557 2 1 110 LEU HB3 H 104.326 -13.529 -2.853 1.00 . B B . 110 LEU HB3 1 1
14 51558 2 1 110 LEU HD11 H 102.030 -12.146 -2.990 1.00 . B B . 110 LEU HD11 1 1
14 51559 2 1 110 LEU HD12 H 102.506 -11.394 -1.467 1.00 . B B . 110 LEU HD12 1 1
14 51560 2 1 110 LEU HD13 H 100.964 -12.241 -1.588 1.00 . B B . 110 LEU HD13 1 1
14 51561 2 1 110 LEU HD21 H 100.988 -14.685 -2.153 1.00 . B B . 110 LEU HD21 1 1
14 51562 2 1 110 LEU HD22 H 102.446 -15.635 -1.867 1.00 . B B . 110 LEU HD22 1 1
14 51563 2 1 110 LEU HD23 H 102.323 -14.621 -3.304 1.00 . B B . 110 LEU HD23 1 1
14 51564 2 1 110 LEU HG H 102.528 -13.685 -0.425 1.00 . B B . 110 LEU HG 1 1
14 51565 2 1 110 LEU N N 104.848 -14.400 0.368 1.00 . B B . 110 LEU N 1 1
14 51566 2 1 110 LEU O O 106.685 -15.507 -2.408 1.00 . B B . 110 LEU O 1 1
14 51567 2 1 111 GLY C C 109.354 -14.934 -1.165 1.00 . B B . 111 GLY C 1 1
14 51568 2 1 111 GLY CA C 108.575 -13.671 -1.521 1.00 . B B . 111 GLY CA 1 1
14 51569 2 1 111 GLY H H 106.867 -13.141 -0.380 1.00 . B B . 111 GLY H 1 1
14 51570 2 1 111 GLY HA2 H 108.592 -13.535 -2.592 1.00 . B B . 111 GLY HA2 1 1
14 51571 2 1 111 GLY HA3 H 109.045 -12.822 -1.049 1.00 . B B . 111 GLY HA3 1 1
14 51572 2 1 111 GLY N N 107.186 -13.759 -1.072 1.00 . B B . 111 GLY N 1 1
14 51573 2 1 111 GLY O O 110.173 -15.409 -1.954 1.00 . B B . 111 GLY O 1 1
14 51574 2 1 112 SER C C 109.083 -17.942 -0.062 1.00 . B B . 112 SER C 1 1
14 51575 2 1 112 SER CA C 109.771 -16.683 0.477 1.00 . B B . 112 SER CA 1 1
14 51576 2 1 112 SER CB C 109.786 -16.729 2.001 1.00 . B B . 112 SER CB 1 1
14 51577 2 1 112 SER H H 108.443 -15.035 0.616 1.00 . B B . 112 SER H 1 1
14 51578 2 1 112 SER HA H 110.790 -16.666 0.122 1.00 . B B . 112 SER HA 1 1
14 51579 2 1 112 SER HB2 H 110.382 -17.563 2.331 1.00 . B B . 112 SER HB2 1 1
14 51580 2 1 112 SER HB3 H 110.215 -15.810 2.383 1.00 . B B . 112 SER HB3 1 1
14 51581 2 1 112 SER HG H 108.277 -16.164 3.093 1.00 . B B . 112 SER HG 1 1
14 51582 2 1 112 SER N N 109.097 -15.467 0.027 1.00 . B B . 112 SER N 1 1
14 51583 2 1 112 SER O O 109.702 -19.005 -0.135 1.00 . B B . 112 SER O 1 1
14 51584 2 1 112 SER OG O 108.456 -16.881 2.480 1.00 . B B . 112 SER OG 1 1
14 51585 2 1 113 SER C C 107.081 -19.090 -2.407 1.00 . B B . 113 SER C 1 1
14 51586 2 1 113 SER CA C 107.034 -18.968 -0.888 1.00 . B B . 113 SER CA 1 1
14 51587 2 1 113 SER CB C 105.580 -18.830 -0.435 1.00 . B B . 113 SER CB 1 1
14 51588 2 1 113 SER H H 107.373 -16.941 -0.387 1.00 . B B . 113 SER H 1 1
14 51589 2 1 113 SER HA H 107.448 -19.864 -0.452 1.00 . B B . 113 SER HA 1 1
14 51590 2 1 113 SER HB2 H 105.036 -19.723 -0.690 1.00 . B B . 113 SER HB2 1 1
14 51591 2 1 113 SER HB3 H 105.550 -18.685 0.637 1.00 . B B . 113 SER HB3 1 1
14 51592 2 1 113 SER HG H 104.034 -17.817 -1.040 1.00 . B B . 113 SER HG 1 1
14 51593 2 1 113 SER N N 107.807 -17.819 -0.431 1.00 . B B . 113 SER N 1 1
14 51594 2 1 113 SER O O 107.493 -18.159 -3.102 1.00 . B B . 113 SER O 1 1
14 51595 2 1 113 SER OG O 104.988 -17.720 -1.095 1.00 . B B . 113 SER OG 1 1
14 51596 2 1 114 SER C C 105.314 -20.261 -4.970 1.00 . B B . 114 SER C 1 1
14 51597 2 1 114 SER CA C 106.682 -20.513 -4.345 1.00 . B B . 114 SER CA 1 1
14 51598 2 1 114 SER CB C 107.083 -21.968 -4.582 1.00 . B B . 114 SER CB 1 1
14 51599 2 1 114 SER H H 106.264 -20.915 -2.309 1.00 . B B . 114 SER H 1 1
14 51600 2 1 114 SER HA H 107.410 -19.867 -4.811 1.00 . B B . 114 SER HA 1 1
14 51601 2 1 114 SER HB2 H 106.373 -22.622 -4.100 1.00 . B B . 114 SER HB2 1 1
14 51602 2 1 114 SER HB3 H 107.092 -22.170 -5.645 1.00 . B B . 114 SER HB3 1 1
14 51603 2 1 114 SER HG H 108.346 -23.019 -3.539 1.00 . B B . 114 SER HG 1 1
14 51604 2 1 114 SER N N 106.646 -20.242 -2.911 1.00 . B B . 114 SER N 1 1
14 51605 2 1 114 SER O O 104.289 -20.638 -4.405 1.00 . B B . 114 SER O 1 1
14 51606 2 1 114 SER OG O 108.374 -22.196 -4.032 1.00 . B B . 114 SER OG 1 1
14 51607 2 1 115 ILE C C 103.747 -20.407 -7.887 1.00 . B B . 115 ILE C 1 1
14 51608 2 1 115 ILE CA C 104.055 -19.340 -6.840 1.00 . B B . 115 ILE CA 1 1
14 51609 2 1 115 ILE CB C 104.144 -17.961 -7.511 1.00 . B B . 115 ILE CB 1 1
14 51610 2 1 115 ILE CD1 C 106.126 -16.576 -6.815 1.00 . B B . 115 ILE CD1 1 1
14 51611 2 1 115 ILE CG1 C 104.667 -16.918 -6.501 1.00 . B B . 115 ILE CG1 1 1
14 51612 2 1 115 ILE CG2 C 102.753 -17.543 -8.002 1.00 . B B . 115 ILE CG2 1 1
14 51613 2 1 115 ILE H H 106.156 -19.395 -6.567 1.00 . B B . 115 ILE H 1 1
14 51614 2 1 115 ILE HA H 103.254 -19.322 -6.117 1.00 . B B . 115 ILE HA 1 1
14 51615 2 1 115 ILE HB H 104.815 -18.020 -8.357 1.00 . B B . 115 ILE HB 1 1
14 51616 2 1 115 ILE HD11 H 106.387 -15.641 -6.342 1.00 . B B . 115 ILE HD11 1 1
14 51617 2 1 115 ILE HD12 H 106.252 -16.485 -7.884 1.00 . B B . 115 ILE HD12 1 1
14 51618 2 1 115 ILE HD13 H 106.769 -17.360 -6.442 1.00 . B B . 115 ILE HD13 1 1
14 51619 2 1 115 ILE HG12 H 104.069 -16.020 -6.562 1.00 . B B . 115 ILE HG12 1 1
14 51620 2 1 115 ILE HG13 H 104.603 -17.321 -5.499 1.00 . B B . 115 ILE HG13 1 1
14 51621 2 1 115 ILE HG21 H 102.022 -17.757 -7.236 1.00 . B B . 115 ILE HG21 1 1
14 51622 2 1 115 ILE HG22 H 102.506 -18.094 -8.898 1.00 . B B . 115 ILE HG22 1 1
14 51623 2 1 115 ILE HG23 H 102.750 -16.485 -8.218 1.00 . B B . 115 ILE HG23 1 1
14 51624 2 1 115 ILE N N 105.308 -19.650 -6.153 1.00 . B B . 115 ILE N 1 1
14 51625 2 1 115 ILE O O 104.514 -20.602 -8.832 1.00 . B B . 115 ILE O 1 1
14 51626 2 1 116 GLY C C 101.153 -21.578 -9.620 1.00 . B B . 116 GLY C 1 1
14 51627 2 1 116 GLY CA C 102.198 -22.126 -8.652 1.00 . B B . 116 GLY CA 1 1
14 51628 2 1 116 GLY H H 102.058 -20.903 -6.928 1.00 . B B . 116 GLY H 1 1
14 51629 2 1 116 GLY HA2 H 103.057 -22.470 -9.208 1.00 . B B . 116 GLY HA2 1 1
14 51630 2 1 116 GLY HA3 H 101.772 -22.954 -8.106 1.00 . B B . 116 GLY HA3 1 1
14 51631 2 1 116 GLY N N 102.619 -21.094 -7.709 1.00 . B B . 116 GLY N 1 1
14 51632 2 1 116 GLY O O 101.392 -20.581 -10.303 1.00 . B B . 116 GLY O 1 1
14 51633 2 1 117 GLN C C 97.910 -20.959 -9.665 1.00 . B B . 117 GLN C 1 1
14 51634 2 1 117 GLN CA C 98.893 -21.772 -10.505 1.00 . B B . 117 GLN CA 1 1
14 51635 2 1 117 GLN CB C 98.170 -22.967 -11.133 1.00 . B B . 117 GLN CB 1 1
14 51636 2 1 117 GLN CD C 96.397 -23.642 -12.765 1.00 . B B . 117 GLN CD 1 1
14 51637 2 1 117 GLN CG C 97.220 -22.477 -12.228 1.00 . B B . 117 GLN CG 1 1
14 51638 2 1 117 GLN H H 99.886 -23.056 -9.142 1.00 . B B . 117 GLN H 1 1
14 51639 2 1 117 GLN HA H 99.283 -21.145 -11.293 1.00 . B B . 117 GLN HA 1 1
14 51640 2 1 117 GLN HB2 H 98.897 -23.641 -11.562 1.00 . B B . 117 GLN HB2 1 1
14 51641 2 1 117 GLN HB3 H 97.604 -23.485 -10.374 1.00 . B B . 117 GLN HB3 1 1
14 51642 2 1 117 GLN HE21 H 97.040 -23.427 -14.631 1.00 . B B . 117 GLN HE21 1 1
14 51643 2 1 117 GLN HE22 H 95.938 -24.694 -14.385 1.00 . B B . 117 GLN HE22 1 1
14 51644 2 1 117 GLN HG2 H 96.557 -21.728 -11.818 1.00 . B B . 117 GLN HG2 1 1
14 51645 2 1 117 GLN HG3 H 97.794 -22.044 -13.033 1.00 . B B . 117 GLN HG3 1 1
14 51646 2 1 117 GLN N N 99.997 -22.239 -9.673 1.00 . B B . 117 GLN N 1 1
14 51647 2 1 117 GLN NE2 N 96.464 -23.947 -14.033 1.00 . B B . 117 GLN NE2 1 1
14 51648 2 1 117 GLN O O 97.471 -21.410 -8.606 1.00 . B B . 117 GLN O 1 1
14 51649 2 1 117 GLN OE1 O 95.674 -24.293 -12.010 1.00 . B B . 117 GLN OE1 1 1
14 51650 2 1 118 ILE C C 95.228 -19.091 -9.833 1.00 . B B . 118 ILE C 1 1
14 51651 2 1 118 ILE CA C 96.679 -18.875 -9.402 1.00 . B B . 118 ILE CA 1 1
14 51652 2 1 118 ILE CB C 97.082 -17.408 -9.629 1.00 . B B . 118 ILE CB 1 1
14 51653 2 1 118 ILE CD1 C 99.424 -17.468 -10.537 1.00 . B B . 118 ILE CD1 1 1
14 51654 2 1 118 ILE CG1 C 98.570 -17.220 -9.290 1.00 . B B . 118 ILE CG1 1 1
14 51655 2 1 118 ILE CG2 C 96.242 -16.494 -8.729 1.00 . B B . 118 ILE CG2 1 1
14 51656 2 1 118 ILE H H 97.920 -19.474 -11.014 1.00 . B B . 118 ILE H 1 1
14 51657 2 1 118 ILE HA H 96.766 -19.098 -8.350 1.00 . B B . 118 ILE HA 1 1
14 51658 2 1 118 ILE HB H 96.910 -17.146 -10.664 1.00 . B B . 118 ILE HB 1 1
14 51659 2 1 118 ILE HD11 H 99.672 -18.518 -10.600 1.00 . B B . 118 ILE HD11 1 1
14 51660 2 1 118 ILE HD12 H 100.332 -16.887 -10.473 1.00 . B B . 118 ILE HD12 1 1
14 51661 2 1 118 ILE HD13 H 98.871 -17.176 -11.418 1.00 . B B . 118 ILE HD13 1 1
14 51662 2 1 118 ILE HG12 H 98.735 -16.211 -8.938 1.00 . B B . 118 ILE HG12 1 1
14 51663 2 1 118 ILE HG13 H 98.856 -17.919 -8.518 1.00 . B B . 118 ILE HG13 1 1
14 51664 2 1 118 ILE HG21 H 96.509 -16.663 -7.696 1.00 . B B . 118 ILE HG21 1 1
14 51665 2 1 118 ILE HG22 H 95.194 -16.713 -8.871 1.00 . B B . 118 ILE HG22 1 1
14 51666 2 1 118 ILE HG23 H 96.432 -15.462 -8.986 1.00 . B B . 118 ILE HG23 1 1
14 51667 2 1 118 ILE N N 97.569 -19.764 -10.145 1.00 . B B . 118 ILE N 1 1
14 51668 2 1 118 ILE O O 94.884 -18.903 -11.001 1.00 . B B . 118 ILE O 1 1
14 51669 2 1 119 ASN C C 92.284 -18.278 -9.164 1.00 . B B . 119 ASN C 1 1
14 51670 2 1 119 ASN CA C 92.959 -19.645 -9.141 1.00 . B B . 119 ASN CA 1 1
14 51671 2 1 119 ASN CB C 92.320 -20.521 -8.062 1.00 . B B . 119 ASN CB 1 1
14 51672 2 1 119 ASN CG C 90.925 -20.953 -8.502 1.00 . B B . 119 ASN CG 1 1
14 51673 2 1 119 ASN H H 94.732 -19.685 -7.984 1.00 . B B . 119 ASN H 1 1
14 51674 2 1 119 ASN HA H 92.828 -20.120 -10.102 1.00 . B B . 119 ASN HA 1 1
14 51675 2 1 119 ASN HB2 H 92.932 -21.396 -7.901 1.00 . B B . 119 ASN HB2 1 1
14 51676 2 1 119 ASN HB3 H 92.246 -19.960 -7.142 1.00 . B B . 119 ASN HB3 1 1
14 51677 2 1 119 ASN HD21 H 91.359 -22.891 -8.484 1.00 . B B . 119 ASN HD21 1 1
14 51678 2 1 119 ASN HD22 H 89.769 -22.508 -8.937 1.00 . B B . 119 ASN HD22 1 1
14 51679 2 1 119 ASN N N 94.386 -19.491 -8.879 1.00 . B B . 119 ASN N 1 1
14 51680 2 1 119 ASN ND2 N 90.662 -22.223 -8.654 1.00 . B B . 119 ASN ND2 1 1
14 51681 2 1 119 ASN O O 91.964 -17.715 -8.117 1.00 . B B . 119 ASN O 1 1
14 51682 2 1 119 ASN OD1 O 90.053 -20.112 -8.715 1.00 . B B . 119 ASN OD1 1 1
14 51683 2 1 120 TYR C C 90.197 -16.192 -9.978 1.00 . B B . 120 TYR C 1 1
14 51684 2 1 120 TYR CA C 91.612 -16.377 -10.533 1.00 . B B . 120 TYR CA 1 1
14 51685 2 1 120 TYR CB C 91.640 -16.000 -12.016 1.00 . B B . 120 TYR CB 1 1
14 51686 2 1 120 TYR CD1 C 93.234 -14.043 -12.226 1.00 . B B . 120 TYR CD1 1 1
14 51687 2 1 120 TYR CD2 C 90.830 -13.654 -12.528 1.00 . B B . 120 TYR CD2 1 1
14 51688 2 1 120 TYR CE1 C 93.488 -12.672 -12.459 1.00 . B B . 120 TYR CE1 1 1
14 51689 2 1 120 TYR CE2 C 91.083 -12.281 -12.759 1.00 . B B . 120 TYR CE2 1 1
14 51690 2 1 120 TYR CG C 91.906 -14.535 -12.261 1.00 . B B . 120 TYR CG 1 1
14 51691 2 1 120 TYR CZ C 92.410 -11.788 -12.725 1.00 . B B . 120 TYR CZ 1 1
14 51692 2 1 120 TYR H H 92.221 -18.308 -11.165 1.00 . B B . 120 TYR H 1 1
14 51693 2 1 120 TYR HA H 92.282 -15.722 -9.998 1.00 . B B . 120 TYR HA 1 1
14 51694 2 1 120 TYR HB2 H 92.414 -16.573 -12.503 1.00 . B B . 120 TYR HB2 1 1
14 51695 2 1 120 TYR HB3 H 90.689 -16.263 -12.460 1.00 . B B . 120 TYR HB3 1 1
14 51696 2 1 120 TYR HD1 H 94.054 -14.716 -12.023 1.00 . B B . 120 TYR HD1 1 1
14 51697 2 1 120 TYR HD2 H 89.819 -14.029 -12.553 1.00 . B B . 120 TYR HD2 1 1
14 51698 2 1 120 TYR HE1 H 94.507 -12.301 -12.431 1.00 . B B . 120 TYR HE1 1 1
14 51699 2 1 120 TYR HE2 H 90.262 -11.608 -12.962 1.00 . B B . 120 TYR HE2 1 1
14 51700 2 1 120 TYR HH H 92.427 -10.261 -13.869 1.00 . B B . 120 TYR HH 1 1
14 51701 2 1 120 TYR N N 92.070 -17.755 -10.369 1.00 . B B . 120 TYR N 1 1
14 51702 2 1 120 TYR O O 89.905 -15.185 -9.333 1.00 . B B . 120 TYR O 1 1
14 51703 2 1 120 TYR OH O 92.650 -10.449 -12.955 1.00 . B B . 120 TYR OH 1 1
14 51704 2 1 121 GLY C C 87.788 -17.062 -8.300 1.00 . B B . 121 GLY C 1 1
14 51705 2 1 121 GLY CA C 87.928 -17.073 -9.822 1.00 . B B . 121 GLY CA 1 1
14 51706 2 1 121 GLY H H 89.634 -17.972 -10.707 1.00 . B B . 121 GLY H 1 1
14 51707 2 1 121 GLY HA2 H 87.506 -16.163 -10.222 1.00 . B B . 121 GLY HA2 1 1
14 51708 2 1 121 GLY HA3 H 87.385 -17.919 -10.218 1.00 . B B . 121 GLY HA3 1 1
14 51709 2 1 121 GLY N N 89.329 -17.170 -10.234 1.00 . B B . 121 GLY N 1 1
14 51710 2 1 121 GLY O O 86.904 -16.397 -7.757 1.00 . B B . 121 GLY O 1 1
14 51711 2 1 122 ALA C C 89.072 -16.671 -5.439 1.00 . B B . 122 ALA C 1 1
14 51712 2 1 122 ALA CA C 88.580 -17.933 -6.163 1.00 . B B . 122 ALA CA 1 1
14 51713 2 1 122 ALA CB C 89.408 -19.134 -5.703 1.00 . B B . 122 ALA CB 1 1
14 51714 2 1 122 ALA H H 89.377 -18.269 -8.102 1.00 . B B . 122 ALA H 1 1
14 51715 2 1 122 ALA HA H 87.549 -18.104 -5.891 1.00 . B B . 122 ALA HA 1 1
14 51716 2 1 122 ALA HB1 H 89.014 -20.035 -6.151 1.00 . B B . 122 ALA HB1 1 1
14 51717 2 1 122 ALA HB2 H 89.357 -19.216 -4.627 1.00 . B B . 122 ALA HB2 1 1
14 51718 2 1 122 ALA HB3 H 90.435 -19.001 -6.006 1.00 . B B . 122 ALA HB3 1 1
14 51719 2 1 122 ALA N N 88.663 -17.802 -7.619 1.00 . B B . 122 ALA N 1 1
14 51720 2 1 122 ALA O O 88.924 -16.561 -4.218 1.00 . B B . 122 ALA O 1 1
14 51721 2 1 123 SER C C 89.093 -13.761 -4.767 1.00 . B B . 123 SER C 1 1
14 51722 2 1 123 SER CA C 90.170 -14.487 -5.575 1.00 . B B . 123 SER CA 1 1
14 51723 2 1 123 SER CB C 90.707 -13.554 -6.662 1.00 . B B . 123 SER CB 1 1
14 51724 2 1 123 SER H H 89.703 -15.829 -7.153 1.00 . B B . 123 SER H 1 1
14 51725 2 1 123 SER HA H 90.981 -14.752 -4.915 1.00 . B B . 123 SER HA 1 1
14 51726 2 1 123 SER HB2 H 91.211 -12.719 -6.204 1.00 . B B . 123 SER HB2 1 1
14 51727 2 1 123 SER HB3 H 91.404 -14.095 -7.287 1.00 . B B . 123 SER HB3 1 1
14 51728 2 1 123 SER HG H 89.983 -12.691 -8.248 1.00 . B B . 123 SER HG 1 1
14 51729 2 1 123 SER N N 89.636 -15.711 -6.184 1.00 . B B . 123 SER N 1 1
14 51730 2 1 123 SER O O 89.380 -13.178 -3.721 1.00 . B B . 123 SER O 1 1
14 51731 2 1 123 SER OG O 89.622 -13.072 -7.445 1.00 . B B . 123 SER OG 1 1
14 51732 2 1 124 ALA C C 86.489 -13.875 -3.198 1.00 . B B . 124 ALA C 1 1
14 51733 2 1 124 ALA CA C 86.733 -13.199 -4.547 1.00 . B B . 124 ALA CA 1 1
14 51734 2 1 124 ALA CB C 85.465 -13.289 -5.399 1.00 . B B . 124 ALA CB 1 1
14 51735 2 1 124 ALA H H 87.686 -14.304 -6.088 1.00 . B B . 124 ALA H 1 1
14 51736 2 1 124 ALA HA H 86.964 -12.158 -4.379 1.00 . B B . 124 ALA HA 1 1
14 51737 2 1 124 ALA HB1 H 84.598 -13.143 -4.772 1.00 . B B . 124 ALA HB1 1 1
14 51738 2 1 124 ALA HB2 H 85.413 -14.261 -5.865 1.00 . B B . 124 ALA HB2 1 1
14 51739 2 1 124 ALA HB3 H 85.490 -12.525 -6.162 1.00 . B B . 124 ALA HB3 1 1
14 51740 2 1 124 ALA N N 87.852 -13.826 -5.248 1.00 . B B . 124 ALA N 1 1
14 51741 2 1 124 ALA O O 86.158 -13.213 -2.213 1.00 . B B . 124 ALA O 1 1
14 51742 2 1 125 GLN C C 87.484 -15.536 -0.856 1.00 . B B . 125 GLN C 1 1
14 51743 2 1 125 GLN CA C 86.469 -15.953 -1.920 1.00 . B B . 125 GLN CA 1 1
14 51744 2 1 125 GLN CB C 86.600 -17.454 -2.197 1.00 . B B . 125 GLN CB 1 1
14 51745 2 1 125 GLN CD C 86.309 -19.736 -1.213 1.00 . B B . 125 GLN CD 1 1
14 51746 2 1 125 GLN CG C 86.072 -18.246 -0.998 1.00 . B B . 125 GLN CG 1 1
14 51747 2 1 125 GLN H H 86.959 -15.667 -3.967 1.00 . B B . 125 GLN H 1 1
14 51748 2 1 125 GLN HA H 85.474 -15.754 -1.552 1.00 . B B . 125 GLN HA 1 1
14 51749 2 1 125 GLN HB2 H 86.029 -17.709 -3.077 1.00 . B B . 125 GLN HB2 1 1
14 51750 2 1 125 GLN HB3 H 87.639 -17.700 -2.358 1.00 . B B . 125 GLN HB3 1 1
14 51751 2 1 125 GLN HE21 H 84.382 -20.206 -1.122 1.00 . B B . 125 GLN HE21 1 1
14 51752 2 1 125 GLN HE22 H 85.436 -21.512 -1.378 1.00 . B B . 125 GLN HE22 1 1
14 51753 2 1 125 GLN HG2 H 86.585 -17.926 -0.104 1.00 . B B . 125 GLN HG2 1 1
14 51754 2 1 125 GLN HG3 H 85.012 -18.065 -0.889 1.00 . B B . 125 GLN HG3 1 1
14 51755 2 1 125 GLN N N 86.676 -15.196 -3.155 1.00 . B B . 125 GLN N 1 1
14 51756 2 1 125 GLN NE2 N 85.291 -20.552 -1.240 1.00 . B B . 125 GLN NE2 1 1
14 51757 2 1 125 GLN O O 87.132 -15.347 0.309 1.00 . B B . 125 GLN O 1 1
14 51758 2 1 125 GLN OE1 O 87.452 -20.169 -1.360 1.00 . B B . 125 GLN OE1 1 1
14 51759 2 1 126 TYR C C 89.522 -13.511 0.138 1.00 . B B . 126 TYR C 1 1
14 51760 2 1 126 TYR CA C 89.789 -14.938 -0.350 1.00 . B B . 126 TYR CA 1 1
14 51761 2 1 126 TYR CB C 91.151 -15.009 -1.041 1.00 . B B . 126 TYR CB 1 1
14 51762 2 1 126 TYR CD1 C 92.054 -17.291 -0.405 1.00 . B B . 126 TYR CD1 1 1
14 51763 2 1 126 TYR CD2 C 91.433 -16.871 -2.740 1.00 . B B . 126 TYR CD2 1 1
14 51764 2 1 126 TYR CE1 C 92.431 -18.614 -0.744 1.00 . B B . 126 TYR CE1 1 1
14 51765 2 1 126 TYR CE2 C 91.810 -18.194 -3.078 1.00 . B B . 126 TYR CE2 1 1
14 51766 2 1 126 TYR CG C 91.555 -16.420 -1.404 1.00 . B B . 126 TYR CG 1 1
14 51767 2 1 126 TYR CZ C 92.308 -19.065 -2.080 1.00 . B B . 126 TYR CZ 1 1
14 51768 2 1 126 TYR H H 88.967 -15.564 -2.206 1.00 . B B . 126 TYR H 1 1
14 51769 2 1 126 TYR HA H 89.802 -15.598 0.504 1.00 . B B . 126 TYR HA 1 1
14 51770 2 1 126 TYR HB2 H 91.113 -14.419 -1.943 1.00 . B B . 126 TYR HB2 1 1
14 51771 2 1 126 TYR HB3 H 91.897 -14.589 -0.383 1.00 . B B . 126 TYR HB3 1 1
14 51772 2 1 126 TYR HD1 H 92.148 -16.948 0.614 1.00 . B B . 126 TYR HD1 1 1
14 51773 2 1 126 TYR HD2 H 91.054 -16.207 -3.501 1.00 . B B . 126 TYR HD2 1 1
14 51774 2 1 126 TYR HE1 H 92.811 -19.279 0.018 1.00 . B B . 126 TYR HE1 1 1
14 51775 2 1 126 TYR HE2 H 91.715 -18.538 -4.098 1.00 . B B . 126 TYR HE2 1 1
14 51776 2 1 126 TYR HH H 91.873 -20.872 -2.519 1.00 . B B . 126 TYR HH 1 1
14 51777 2 1 126 TYR N N 88.740 -15.380 -1.269 1.00 . B B . 126 TYR N 1 1
14 51778 2 1 126 TYR O O 89.870 -13.154 1.266 1.00 . B B . 126 TYR O 1 1
14 51779 2 1 126 TYR OH O 92.675 -20.354 -2.410 1.00 . B B . 126 TYR OH 1 1
14 51780 2 1 127 THR C C 87.464 -11.456 0.855 1.00 . B B . 127 THR C 1 1
14 51781 2 1 127 THR CA C 88.454 -11.362 -0.306 1.00 . B B . 127 THR CA 1 1
14 51782 2 1 127 THR CB C 87.797 -10.641 -1.488 1.00 . B B . 127 THR CB 1 1
14 51783 2 1 127 THR CG2 C 87.605 -9.161 -1.149 1.00 . B B . 127 THR CG2 1 1
14 51784 2 1 127 THR H H 88.711 -13.007 -1.627 1.00 . B B . 127 THR H 1 1
14 51785 2 1 127 THR HA H 89.315 -10.797 0.013 1.00 . B B . 127 THR HA 1 1
14 51786 2 1 127 THR HB H 86.836 -11.086 -1.694 1.00 . B B . 127 THR HB 1 1
14 51787 2 1 127 THR HG1 H 88.421 -11.588 -3.068 1.00 . B B . 127 THR HG1 1 1
14 51788 2 1 127 THR HG21 H 87.113 -9.072 -0.192 1.00 . B B . 127 THR HG21 1 1
14 51789 2 1 127 THR HG22 H 86.997 -8.694 -1.911 1.00 . B B . 127 THR HG22 1 1
14 51790 2 1 127 THR HG23 H 88.567 -8.673 -1.107 1.00 . B B . 127 THR HG23 1 1
14 51791 2 1 127 THR N N 88.889 -12.701 -0.713 1.00 . B B . 127 THR N 1 1
14 51792 2 1 127 THR O O 87.510 -10.654 1.789 1.00 . B B . 127 THR O 1 1
14 51793 2 1 127 THR OG1 O 88.630 -10.759 -2.633 1.00 . B B . 127 THR OG1 1 1
14 51794 2 1 128 GLN C C 86.360 -13.100 3.161 1.00 . B B . 128 GLN C 1 1
14 51795 2 1 128 GLN CA C 85.632 -12.699 1.877 1.00 . B B . 128 GLN CA 1 1
14 51796 2 1 128 GLN CB C 84.645 -13.802 1.481 1.00 . B B . 128 GLN CB 1 1
14 51797 2 1 128 GLN CD C 82.901 -12.247 0.574 1.00 . B B . 128 GLN CD 1 1
14 51798 2 1 128 GLN CG C 83.870 -13.374 0.232 1.00 . B B . 128 GLN CG 1 1
14 51799 2 1 128 GLN H H 86.575 -13.042 0.007 1.00 . B B . 128 GLN H 1 1
14 51800 2 1 128 GLN HA H 85.078 -11.790 2.061 1.00 . B B . 128 GLN HA 1 1
14 51801 2 1 128 GLN HB2 H 85.186 -14.713 1.276 1.00 . B B . 128 GLN HB2 1 1
14 51802 2 1 128 GLN HB3 H 83.951 -13.970 2.290 1.00 . B B . 128 GLN HB3 1 1
14 51803 2 1 128 GLN HE21 H 83.456 -11.107 -0.954 1.00 . B B . 128 GLN HE21 1 1
14 51804 2 1 128 GLN HE22 H 82.245 -10.451 0.038 1.00 . B B . 128 GLN HE22 1 1
14 51805 2 1 128 GLN HG2 H 84.566 -13.033 -0.522 1.00 . B B . 128 GLN HG2 1 1
14 51806 2 1 128 GLN HG3 H 83.315 -14.218 -0.152 1.00 . B B . 128 GLN HG3 1 1
14 51807 2 1 128 GLN N N 86.583 -12.457 0.793 1.00 . B B . 128 GLN N 1 1
14 51808 2 1 128 GLN NE2 N 82.865 -11.180 -0.175 1.00 . B B . 128 GLN NE2 1 1
14 51809 2 1 128 GLN O O 85.930 -12.744 4.257 1.00 . B B . 128 GLN O 1 1
14 51810 2 1 128 GLN OE1 O 82.160 -12.341 1.552 1.00 . B B . 128 GLN OE1 1 1
14 51811 2 1 129 MET C C 88.771 -13.045 4.965 1.00 . B B . 129 MET C 1 1
14 51812 2 1 129 MET CA C 88.256 -14.252 4.183 1.00 . B B . 129 MET CA 1 1
14 51813 2 1 129 MET CB C 89.449 -15.111 3.746 1.00 . B B . 129 MET CB 1 1
14 51814 2 1 129 MET CE C 91.458 -17.355 4.204 1.00 . B B . 129 MET CE 1 1
14 51815 2 1 129 MET CG C 88.980 -16.530 3.412 1.00 . B B . 129 MET CG 1 1
14 51816 2 1 129 MET H H 87.773 -14.077 2.120 1.00 . B B . 129 MET H 1 1
14 51817 2 1 129 MET HA H 87.624 -14.841 4.830 1.00 . B B . 129 MET HA 1 1
14 51818 2 1 129 MET HB2 H 89.908 -14.673 2.875 1.00 . B B . 129 MET HB2 1 1
14 51819 2 1 129 MET HB3 H 90.171 -15.156 4.547 1.00 . B B . 129 MET HB3 1 1
14 51820 2 1 129 MET HE1 H 92.250 -16.651 3.989 1.00 . B B . 129 MET HE1 1 1
14 51821 2 1 129 MET HE2 H 91.880 -18.325 4.430 1.00 . B B . 129 MET HE2 1 1
14 51822 2 1 129 MET HE3 H 90.890 -17.006 5.053 1.00 . B B . 129 MET HE3 1 1
14 51823 2 1 129 MET HG2 H 88.602 -17.003 4.305 1.00 . B B . 129 MET HG2 1 1
14 51824 2 1 129 MET HG3 H 88.196 -16.483 2.670 1.00 . B B . 129 MET HG3 1 1
14 51825 2 1 129 MET N N 87.474 -13.826 3.018 1.00 . B B . 129 MET N 1 1
14 51826 2 1 129 MET O O 88.644 -12.989 6.189 1.00 . B B . 129 MET O 1 1
14 51827 2 1 129 MET SD S 90.372 -17.492 2.761 1.00 . B B . 129 MET SD 1 1
14 51828 2 1 130 VAL C C 88.782 -10.055 5.549 1.00 . B B . 130 VAL C 1 1
14 51829 2 1 130 VAL CA C 89.894 -10.882 4.895 1.00 . B B . 130 VAL CA 1 1
14 51830 2 1 130 VAL CB C 90.657 -10.033 3.864 1.00 . B B . 130 VAL CB 1 1
14 51831 2 1 130 VAL CG1 C 91.265 -8.797 4.541 1.00 . B B . 130 VAL CG1 1 1
14 51832 2 1 130 VAL CG2 C 91.784 -10.875 3.253 1.00 . B B . 130 VAL CG2 1 1
14 51833 2 1 130 VAL H H 89.378 -12.154 3.271 1.00 . B B . 130 VAL H 1 1
14 51834 2 1 130 VAL HA H 90.585 -11.197 5.662 1.00 . B B . 130 VAL HA 1 1
14 51835 2 1 130 VAL HB H 89.979 -9.719 3.084 1.00 . B B . 130 VAL HB 1 1
14 51836 2 1 130 VAL HG11 H 92.007 -8.358 3.890 1.00 . B B . 130 VAL HG11 1 1
14 51837 2 1 130 VAL HG12 H 91.728 -9.087 5.472 1.00 . B B . 130 VAL HG12 1 1
14 51838 2 1 130 VAL HG13 H 90.486 -8.076 4.737 1.00 . B B . 130 VAL HG13 1 1
14 51839 2 1 130 VAL HG21 H 92.582 -10.226 2.920 1.00 . B B . 130 VAL HG21 1 1
14 51840 2 1 130 VAL HG22 H 91.401 -11.433 2.413 1.00 . B B . 130 VAL HG22 1 1
14 51841 2 1 130 VAL HG23 H 92.167 -11.560 3.995 1.00 . B B . 130 VAL HG23 1 1
14 51842 2 1 130 VAL N N 89.336 -12.072 4.248 1.00 . B B . 130 VAL N 1 1
14 51843 2 1 130 VAL O O 88.897 -9.654 6.709 1.00 . B B . 130 VAL O 1 1
14 51844 2 1 131 GLY C C 85.999 -9.755 6.594 1.00 . B B . 131 GLY C 1 1
14 51845 2 1 131 GLY CA C 86.557 -9.075 5.341 1.00 . B B . 131 GLY CA 1 1
14 51846 2 1 131 GLY H H 87.685 -10.111 3.869 1.00 . B B . 131 GLY H 1 1
14 51847 2 1 131 GLY HA2 H 86.870 -8.071 5.592 1.00 . B B . 131 GLY HA2 1 1
14 51848 2 1 131 GLY HA3 H 85.782 -9.028 4.591 1.00 . B B . 131 GLY HA3 1 1
14 51849 2 1 131 GLY N N 87.702 -9.812 4.803 1.00 . B B . 131 GLY N 1 1
14 51850 2 1 131 GLY O O 85.620 -9.088 7.560 1.00 . B B . 131 GLY O 1 1
14 51851 2 1 132 GLN C C 86.339 -11.652 8.955 1.00 . B B . 132 GLN C 1 1
14 51852 2 1 132 GLN CA C 85.478 -11.863 7.711 1.00 . B B . 132 GLN CA 1 1
14 51853 2 1 132 GLN CB C 85.452 -13.352 7.359 1.00 . B B . 132 GLN CB 1 1
14 51854 2 1 132 GLN CD C 84.393 -15.021 5.817 1.00 . B B . 132 GLN CD 1 1
14 51855 2 1 132 GLN CG C 84.242 -13.650 6.472 1.00 . B B . 132 GLN CG 1 1
14 51856 2 1 132 GLN H H 86.335 -11.562 5.793 1.00 . B B . 132 GLN H 1 1
14 51857 2 1 132 GLN HA H 84.470 -11.541 7.926 1.00 . B B . 132 GLN HA 1 1
14 51858 2 1 132 GLN HB2 H 86.359 -13.613 6.832 1.00 . B B . 132 GLN HB2 1 1
14 51859 2 1 132 GLN HB3 H 85.383 -13.935 8.266 1.00 . B B . 132 GLN HB3 1 1
14 51860 2 1 132 GLN HE21 H 84.941 -15.931 7.497 1.00 . B B . 132 GLN HE21 1 1
14 51861 2 1 132 GLN HE22 H 84.861 -16.927 6.124 1.00 . B B . 132 GLN HE22 1 1
14 51862 2 1 132 GLN HG2 H 83.346 -13.638 7.075 1.00 . B B . 132 GLN HG2 1 1
14 51863 2 1 132 GLN HG3 H 84.166 -12.894 5.704 1.00 . B B . 132 GLN HG3 1 1
14 51864 2 1 132 GLN N N 85.990 -11.089 6.580 1.00 . B B . 132 GLN N 1 1
14 51865 2 1 132 GLN NE2 N 84.763 -16.045 6.540 1.00 . B B . 132 GLN NE2 1 1
14 51866 2 1 132 GLN O O 85.815 -11.460 10.052 1.00 . B B . 132 GLN O 1 1
14 51867 2 1 132 GLN OE1 O 84.170 -15.163 4.616 1.00 . B B . 132 GLN OE1 1 1
14 51868 2 1 133 SER C C 88.426 -10.177 10.574 1.00 . B B . 133 SER C 1 1
14 51869 2 1 133 SER CA C 88.584 -11.540 9.901 1.00 . B B . 133 SER CA 1 1
14 51870 2 1 133 SER CB C 90.027 -11.713 9.422 1.00 . B B . 133 SER CB 1 1
14 51871 2 1 133 SER H H 88.020 -11.788 7.869 1.00 . B B . 133 SER H 1 1
14 51872 2 1 133 SER HA H 88.365 -12.311 10.624 1.00 . B B . 133 SER HA 1 1
14 51873 2 1 133 SER HB2 H 90.697 -11.635 10.262 1.00 . B B . 133 SER HB2 1 1
14 51874 2 1 133 SER HB3 H 90.138 -12.688 8.966 1.00 . B B . 133 SER HB3 1 1
14 51875 2 1 133 SER HG H 90.848 -11.094 7.772 1.00 . B B . 133 SER HG 1 1
14 51876 2 1 133 SER N N 87.661 -11.677 8.774 1.00 . B B . 133 SER N 1 1
14 51877 2 1 133 SER O O 88.487 -10.075 11.800 1.00 . B B . 133 SER O 1 1
14 51878 2 1 133 SER OG O 90.339 -10.696 8.482 1.00 . B B . 133 SER OG 1 1
14 51879 2 1 134 VAL C C 86.740 -7.723 11.166 1.00 . B B . 134 VAL C 1 1
14 51880 2 1 134 VAL CA C 88.005 -7.790 10.305 1.00 . B B . 134 VAL CA 1 1
14 51881 2 1 134 VAL CB C 87.915 -6.777 9.150 1.00 . B B . 134 VAL CB 1 1
14 51882 2 1 134 VAL CG1 C 87.689 -5.361 9.697 1.00 . B B . 134 VAL CG1 1 1
14 51883 2 1 134 VAL CG2 C 89.222 -6.797 8.355 1.00 . B B . 134 VAL CG2 1 1
14 51884 2 1 134 VAL H H 88.136 -9.286 8.800 1.00 . B B . 134 VAL H 1 1
14 51885 2 1 134 VAL HA H 88.857 -7.541 10.919 1.00 . B B . 134 VAL HA 1 1
14 51886 2 1 134 VAL HB H 87.095 -7.045 8.501 1.00 . B B . 134 VAL HB 1 1
14 51887 2 1 134 VAL HG11 H 86.644 -5.230 9.937 1.00 . B B . 134 VAL HG11 1 1
14 51888 2 1 134 VAL HG12 H 87.980 -4.636 8.951 1.00 . B B . 134 VAL HG12 1 1
14 51889 2 1 134 VAL HG13 H 88.282 -5.220 10.588 1.00 . B B . 134 VAL HG13 1 1
14 51890 2 1 134 VAL HG21 H 89.038 -6.448 7.351 1.00 . B B . 134 VAL HG21 1 1
14 51891 2 1 134 VAL HG22 H 89.609 -7.806 8.321 1.00 . B B . 134 VAL HG22 1 1
14 51892 2 1 134 VAL HG23 H 89.944 -6.150 8.834 1.00 . B B . 134 VAL HG23 1 1
14 51893 2 1 134 VAL N N 88.189 -9.141 9.768 1.00 . B B . 134 VAL N 1 1
14 51894 2 1 134 VAL O O 86.786 -7.279 12.313 1.00 . B B . 134 VAL O 1 1
14 51895 2 1 135 ALA C C 84.325 -8.879 12.598 1.00 . B B . 135 ALA C 1 1
14 51896 2 1 135 ALA CA C 84.332 -8.078 11.297 1.00 . B B . 135 ALA CA 1 1
14 51897 2 1 135 ALA CB C 83.210 -8.577 10.385 1.00 . B B . 135 ALA CB 1 1
14 51898 2 1 135 ALA H H 85.664 -8.623 9.733 1.00 . B B . 135 ALA H 1 1
14 51899 2 1 135 ALA HA H 84.153 -7.038 11.528 1.00 . B B . 135 ALA HA 1 1
14 51900 2 1 135 ALA HB1 H 83.487 -9.533 9.963 1.00 . B B . 135 ALA HB1 1 1
14 51901 2 1 135 ALA HB2 H 83.050 -7.865 9.588 1.00 . B B . 135 ALA HB2 1 1
14 51902 2 1 135 ALA HB3 H 82.302 -8.686 10.959 1.00 . B B . 135 ALA HB3 1 1
14 51903 2 1 135 ALA N N 85.622 -8.192 10.613 1.00 . B B . 135 ALA N 1 1
14 51904 2 1 135 ALA O O 83.899 -8.379 13.640 1.00 . B B . 135 ALA O 1 1
14 51905 2 1 136 GLN C C 85.687 -10.527 14.799 1.00 . B B . 136 GLN C 1 1
14 51906 2 1 136 GLN CA C 84.762 -11.016 13.685 1.00 . B B . 136 GLN CA 1 1
14 51907 2 1 136 GLN CB C 85.178 -12.428 13.265 1.00 . B B . 136 GLN CB 1 1
14 51908 2 1 136 GLN CD C 84.527 -14.417 11.891 1.00 . B B . 136 GLN CD 1 1
14 51909 2 1 136 GLN CG C 84.161 -12.984 12.266 1.00 . B B . 136 GLN CG 1 1
14 51910 2 1 136 GLN H H 85.192 -10.439 11.688 1.00 . B B . 136 GLN H 1 1
14 51911 2 1 136 GLN HA H 83.751 -11.052 14.061 1.00 . B B . 136 GLN HA 1 1
14 51912 2 1 136 GLN HB2 H 86.155 -12.393 12.805 1.00 . B B . 136 GLN HB2 1 1
14 51913 2 1 136 GLN HB3 H 85.212 -13.067 14.135 1.00 . B B . 136 GLN HB3 1 1
14 51914 2 1 136 GLN HE21 H 83.950 -14.224 10.000 1.00 . B B . 136 GLN HE21 1 1
14 51915 2 1 136 GLN HE22 H 84.563 -15.751 10.420 1.00 . B B . 136 GLN HE22 1 1
14 51916 2 1 136 GLN HG2 H 83.178 -12.970 12.711 1.00 . B B . 136 GLN HG2 1 1
14 51917 2 1 136 GLN HG3 H 84.161 -12.372 11.376 1.00 . B B . 136 GLN HG3 1 1
14 51918 2 1 136 GLN N N 84.802 -10.120 12.530 1.00 . B B . 136 GLN N 1 1
14 51919 2 1 136 GLN NE2 N 84.330 -14.832 10.669 1.00 . B B . 136 GLN NE2 1 1
14 51920 2 1 136 GLN O O 85.307 -10.527 15.971 1.00 . B B . 136 GLN O 1 1
14 51921 2 1 136 GLN OE1 O 85.003 -15.178 12.733 1.00 . B B . 136 GLN OE1 1 1
14 51922 2 1 137 ALA C C 87.516 -8.466 16.156 1.00 . B B . 137 ALA C 1 1
14 51923 2 1 137 ALA CA C 87.908 -9.745 15.417 1.00 . B B . 137 ALA CA 1 1
14 51924 2 1 137 ALA CB C 89.261 -9.544 14.731 1.00 . B B . 137 ALA CB 1 1
14 51925 2 1 137 ALA H H 87.115 -10.060 13.473 1.00 . B B . 137 ALA H 1 1
14 51926 2 1 137 ALA HA H 88.001 -10.545 16.134 1.00 . B B . 137 ALA HA 1 1
14 51927 2 1 137 ALA HB1 H 89.906 -8.959 15.371 1.00 . B B . 137 ALA HB1 1 1
14 51928 2 1 137 ALA HB2 H 89.117 -9.025 13.795 1.00 . B B . 137 ALA HB2 1 1
14 51929 2 1 137 ALA HB3 H 89.716 -10.505 14.545 1.00 . B B . 137 ALA HB3 1 1
14 51930 2 1 137 ALA N N 86.898 -10.116 14.427 1.00 . B B . 137 ALA N 1 1
14 51931 2 1 137 ALA O O 87.659 -8.380 17.377 1.00 . B B . 137 ALA O 1 1
14 51932 2 1 138 LEU C C 85.216 -6.018 16.306 1.00 . B B . 138 LEU C 1 1
14 51933 2 1 138 LEU CA C 86.710 -6.170 15.994 1.00 . B B . 138 LEU CA 1 1
14 51934 2 1 138 LEU CB C 87.141 -5.064 15.029 1.00 . B B . 138 LEU CB 1 1
14 51935 2 1 138 LEU CD1 C 89.236 -6.082 14.118 1.00 . B B . 138 LEU CD1 1 1
14 51936 2 1 138 LEU CD2 C 89.097 -3.608 14.459 1.00 . B B . 138 LEU CD2 1 1
14 51937 2 1 138 LEU CG C 88.669 -4.974 15.008 1.00 . B B . 138 LEU CG 1 1
14 51938 2 1 138 LEU H H 86.868 -7.622 14.456 1.00 . B B . 138 LEU H 1 1
14 51939 2 1 138 LEU HA H 87.267 -6.057 16.911 1.00 . B B . 138 LEU HA 1 1
14 51940 2 1 138 LEU HB2 H 86.779 -5.292 14.036 1.00 . B B . 138 LEU HB2 1 1
14 51941 2 1 138 LEU HB3 H 86.730 -4.122 15.355 1.00 . B B . 138 LEU HB3 1 1
14 51942 2 1 138 LEU HD11 H 89.293 -7.000 14.681 1.00 . B B . 138 LEU HD11 1 1
14 51943 2 1 138 LEU HD12 H 90.224 -5.803 13.781 1.00 . B B . 138 LEU HD12 1 1
14 51944 2 1 138 LEU HD13 H 88.590 -6.222 13.263 1.00 . B B . 138 LEU HD13 1 1
14 51945 2 1 138 LEU HD21 H 88.365 -3.259 13.745 1.00 . B B . 138 LEU HD21 1 1
14 51946 2 1 138 LEU HD22 H 90.058 -3.697 13.973 1.00 . B B . 138 LEU HD22 1 1
14 51947 2 1 138 LEU HD23 H 89.171 -2.901 15.271 1.00 . B B . 138 LEU HD23 1 1
14 51948 2 1 138 LEU HG H 89.049 -5.093 16.013 1.00 . B B . 138 LEU HG 1 1
14 51949 2 1 138 LEU N N 87.023 -7.475 15.411 1.00 . B B . 138 LEU N 1 1
14 51950 2 1 138 LEU O O 84.815 -5.040 16.943 1.00 . B B . 138 LEU O 1 1
14 51951 2 1 139 ALA C C 82.318 -8.290 15.960 1.00 . B B . 139 ALA C 1 1
14 51952 2 1 139 ALA CA C 82.957 -6.908 16.114 1.00 . B B . 139 ALA CA 1 1
14 51953 2 1 139 ALA CB C 82.307 -5.918 15.142 1.00 . B B . 139 ALA CB 1 1
14 51954 2 1 139 ALA H H 84.756 -7.729 15.359 1.00 . B B . 139 ALA H 1 1
14 51955 2 1 139 ALA HA H 82.794 -6.561 17.124 1.00 . B B . 139 ALA HA 1 1
14 51956 2 1 139 ALA HB1 H 81.395 -5.535 15.575 1.00 . B B . 139 ALA HB1 1 1
14 51957 2 1 139 ALA HB2 H 82.082 -6.420 14.213 1.00 . B B . 139 ALA HB2 1 1
14 51958 2 1 139 ALA HB3 H 82.987 -5.100 14.954 1.00 . B B . 139 ALA HB3 1 1
14 51959 2 1 139 ALA N N 84.394 -6.975 15.865 1.00 . B B . 139 ALA N 1 1
14 51960 2 1 139 ALA O O 81.223 -8.426 15.406 1.00 . B B . 139 ALA O 1 1
14 51961 2 1 140 GLY C C 81.312 -10.875 17.328 1.00 . B B . 140 GLY C 1 1
14 51962 2 1 140 GLY CA C 82.499 -10.680 16.391 1.00 . B B . 140 GLY CA 1 1
14 51963 2 1 140 GLY H H 83.868 -9.145 16.902 1.00 . B B . 140 GLY H 1 1
14 51964 2 1 140 GLY HA2 H 82.190 -10.887 15.376 1.00 . B B . 140 GLY HA2 1 1
14 51965 2 1 140 GLY HA3 H 83.284 -11.366 16.669 1.00 . B B . 140 GLY HA3 1 1
14 51966 2 1 140 GLY N N 83.005 -9.313 16.468 1.00 . B B . 140 GLY N 1 1
14 51967 2 1 140 GLY O O 81.466 -10.614 18.510 1.00 . B B . 140 GLY O 1 1
14 51968 2 1 140 GLY OXT O 80.266 -11.283 16.850 1.00 . B B . 140 GLY OXT 1 1
15 51969 1 1 1 MET C C 62.428 15.893 36.588 1.00 . A A . 1 MET C 1 1
15 51970 1 1 1 MET CA C 61.400 16.663 35.762 1.00 . A A . 1 MET CA 1 1
15 51971 1 1 1 MET CB C 61.954 18.041 35.393 1.00 . A A . 1 MET CB 1 1
15 51972 1 1 1 MET CE C 62.796 18.355 32.411 1.00 . A A . 1 MET CE 1 1
15 51973 1 1 1 MET CG C 61.002 18.739 34.417 1.00 . A A . 1 MET CG 1 1
15 51974 1 1 1 MET H1 H 59.371 17.106 35.927 1.00 . A A . 1 MET H1 1 1
15 51975 1 1 1 MET H2 H 60.292 17.564 37.280 1.00 . A A . 1 MET H2 1 1
15 51976 1 1 1 MET H3 H 59.911 15.928 37.021 1.00 . A A . 1 MET H3 1 1
15 51977 1 1 1 MET HA H 61.180 16.111 34.861 1.00 . A A . 1 MET HA 1 1
15 51978 1 1 1 MET HB2 H 62.053 18.640 36.288 1.00 . A A . 1 MET HB2 1 1
15 51979 1 1 1 MET HB3 H 62.922 17.928 34.930 1.00 . A A . 1 MET HB3 1 1
15 51980 1 1 1 MET HE1 H 63.457 17.618 32.836 1.00 . A A . 1 MET HE1 1 1
15 51981 1 1 1 MET HE2 H 63.025 19.326 32.827 1.00 . A A . 1 MET HE2 1 1
15 51982 1 1 1 MET HE3 H 62.925 18.377 31.338 1.00 . A A . 1 MET HE3 1 1
15 51983 1 1 1 MET HG2 H 59.993 18.684 34.797 1.00 . A A . 1 MET HG2 1 1
15 51984 1 1 1 MET HG3 H 61.291 19.775 34.312 1.00 . A A . 1 MET HG3 1 1
15 51985 1 1 1 MET N N 60.150 16.828 36.558 1.00 . A A . 1 MET N 1 1
15 51986 1 1 1 MET O O 62.922 14.849 36.159 1.00 . A A . 1 MET O 1 1
15 51987 1 1 1 MET SD S 61.081 17.925 32.799 1.00 . A A . 1 MET SD 1 1
15 51988 1 1 2 ALA C C 62.998 14.928 39.708 1.00 . A A . 2 ALA C 1 1
15 51989 1 1 2 ALA CA C 63.711 15.772 38.654 1.00 . A A . 2 ALA CA 1 1
15 51990 1 1 2 ALA CB C 64.573 16.831 39.346 1.00 . A A . 2 ALA CB 1 1
15 51991 1 1 2 ALA H H 62.317 17.252 38.057 1.00 . A A . 2 ALA H 1 1
15 51992 1 1 2 ALA HA H 64.352 15.131 38.068 1.00 . A A . 2 ALA HA 1 1
15 51993 1 1 2 ALA HB1 H 65.506 16.387 39.660 1.00 . A A . 2 ALA HB1 1 1
15 51994 1 1 2 ALA HB2 H 64.048 17.215 40.208 1.00 . A A . 2 ALA HB2 1 1
15 51995 1 1 2 ALA HB3 H 64.772 17.638 38.657 1.00 . A A . 2 ALA HB3 1 1
15 51996 1 1 2 ALA N N 62.743 16.417 37.771 1.00 . A A . 2 ALA N 1 1
15 51997 1 1 2 ALA O O 61.933 15.306 40.200 1.00 . A A . 2 ALA O 1 1
15 51998 1 1 3 SER C C 63.916 12.763 42.257 1.00 . A A . 3 SER C 1 1
15 51999 1 1 3 SER CA C 63.006 12.884 41.038 1.00 . A A . 3 SER CA 1 1
15 52000 1 1 3 SER CB C 62.790 11.501 40.423 1.00 . A A . 3 SER CB 1 1
15 52001 1 1 3 SER H H 64.441 13.540 39.623 1.00 . A A . 3 SER H 1 1
15 52002 1 1 3 SER HA H 62.050 13.278 41.354 1.00 . A A . 3 SER HA 1 1
15 52003 1 1 3 SER HB2 H 62.202 11.592 39.526 1.00 . A A . 3 SER HB2 1 1
15 52004 1 1 3 SER HB3 H 63.749 11.062 40.181 1.00 . A A . 3 SER HB3 1 1
15 52005 1 1 3 SER HG H 62.675 9.945 41.586 1.00 . A A . 3 SER HG 1 1
15 52006 1 1 3 SER N N 63.592 13.784 40.047 1.00 . A A . 3 SER N 1 1
15 52007 1 1 3 SER O O 65.142 12.768 42.129 1.00 . A A . 3 SER O 1 1
15 52008 1 1 3 SER OG O 62.098 10.677 41.353 1.00 . A A . 3 SER OG 1 1
15 52009 1 1 4 MET C C 64.872 11.230 44.703 1.00 . A A . 4 MET C 1 1
15 52010 1 1 4 MET CA C 64.071 12.531 44.682 1.00 . A A . 4 MET CA 1 1
15 52011 1 1 4 MET CB C 63.124 12.566 45.884 1.00 . A A . 4 MET CB 1 1
15 52012 1 1 4 MET CE C 60.803 15.696 47.215 1.00 . A A . 4 MET CE 1 1
15 52013 1 1 4 MET CG C 62.479 13.949 45.986 1.00 . A A . 4 MET CG 1 1
15 52014 1 1 4 MET H H 62.328 12.655 43.476 1.00 . A A . 4 MET H 1 1
15 52015 1 1 4 MET HA H 64.755 13.362 44.755 1.00 . A A . 4 MET HA 1 1
15 52016 1 1 4 MET HB2 H 62.355 11.817 45.759 1.00 . A A . 4 MET HB2 1 1
15 52017 1 1 4 MET HB3 H 63.680 12.364 46.787 1.00 . A A . 4 MET HB3 1 1
15 52018 1 1 4 MET HE1 H 61.480 16.255 46.584 1.00 . A A . 4 MET HE1 1 1
15 52019 1 1 4 MET HE2 H 60.692 16.197 48.167 1.00 . A A . 4 MET HE2 1 1
15 52020 1 1 4 MET HE3 H 59.841 15.627 46.735 1.00 . A A . 4 MET HE3 1 1
15 52021 1 1 4 MET HG2 H 63.249 14.704 46.028 1.00 . A A . 4 MET HG2 1 1
15 52022 1 1 4 MET HG3 H 61.855 14.119 45.120 1.00 . A A . 4 MET HG3 1 1
15 52023 1 1 4 MET N N 63.308 12.654 43.439 1.00 . A A . 4 MET N 1 1
15 52024 1 1 4 MET O O 65.982 11.186 45.236 1.00 . A A . 4 MET O 1 1
15 52025 1 1 4 MET SD S 61.467 14.035 47.485 1.00 . A A . 4 MET SD 1 1
15 52026 1 1 5 THR C C 65.268 8.471 42.639 1.00 . A A . 5 THR C 1 1
15 52027 1 1 5 THR CA C 64.968 8.873 44.080 1.00 . A A . 5 THR CA 1 1
15 52028 1 1 5 THR CB C 64.079 7.809 44.731 1.00 . A A . 5 THR CB 1 1
15 52029 1 1 5 THR CG2 C 63.804 8.189 46.186 1.00 . A A . 5 THR CG2 1 1
15 52030 1 1 5 THR H H 63.416 10.271 43.713 1.00 . A A . 5 THR H 1 1
15 52031 1 1 5 THR HA H 65.896 8.932 44.627 1.00 . A A . 5 THR HA 1 1
15 52032 1 1 5 THR HB H 64.581 6.855 44.702 1.00 . A A . 5 THR HB 1 1
15 52033 1 1 5 THR HG1 H 62.941 7.030 43.359 1.00 . A A . 5 THR HG1 1 1
15 52034 1 1 5 THR HG21 H 63.140 7.460 46.629 1.00 . A A . 5 THR HG21 1 1
15 52035 1 1 5 THR HG22 H 63.341 9.164 46.223 1.00 . A A . 5 THR HG22 1 1
15 52036 1 1 5 THR HG23 H 64.733 8.210 46.735 1.00 . A A . 5 THR HG23 1 1
15 52037 1 1 5 THR N N 64.302 10.174 44.121 1.00 . A A . 5 THR N 1 1
15 52038 1 1 5 THR O O 64.683 9.014 41.700 1.00 . A A . 5 THR O 1 1
15 52039 1 1 5 THR OG1 O 62.852 7.721 44.020 1.00 . A A . 5 THR OG1 1 1
15 52040 1 1 6 GLY C C 67.647 7.936 40.540 1.00 . A A . 6 GLY C 1 1
15 52041 1 1 6 GLY CA C 66.561 7.050 41.141 1.00 . A A . 6 GLY CA 1 1
15 52042 1 1 6 GLY H H 66.615 7.121 43.259 1.00 . A A . 6 GLY H 1 1
15 52043 1 1 6 GLY HA2 H 66.927 6.036 41.213 1.00 . A A . 6 GLY HA2 1 1
15 52044 1 1 6 GLY HA3 H 65.693 7.071 40.499 1.00 . A A . 6 GLY HA3 1 1
15 52045 1 1 6 GLY N N 66.185 7.518 42.472 1.00 . A A . 6 GLY N 1 1
15 52046 1 1 6 GLY O O 68.240 8.763 41.234 1.00 . A A . 6 GLY O 1 1
15 52047 1 1 7 GLY C C 69.652 7.698 37.516 1.00 . A A . 7 GLY C 1 1
15 52048 1 1 7 GLY CA C 68.918 8.544 38.553 1.00 . A A . 7 GLY CA 1 1
15 52049 1 1 7 GLY H H 67.397 7.081 38.743 1.00 . A A . 7 GLY H 1 1
15 52050 1 1 7 GLY HA2 H 68.443 9.380 38.058 1.00 . A A . 7 GLY HA2 1 1
15 52051 1 1 7 GLY HA3 H 69.631 8.916 39.273 1.00 . A A . 7 GLY HA3 1 1
15 52052 1 1 7 GLY N N 67.901 7.756 39.244 1.00 . A A . 7 GLY N 1 1
15 52053 1 1 7 GLY O O 69.566 7.960 36.316 1.00 . A A . 7 GLY O 1 1
15 52054 1 1 8 GLN C C 72.165 6.567 36.289 1.00 . A A . 8 GLN C 1 1
15 52055 1 1 8 GLN CA C 71.129 5.787 37.104 1.00 . A A . 8 GLN CA 1 1
15 52056 1 1 8 GLN CB C 70.169 5.049 36.163 1.00 . A A . 8 GLN CB 1 1
15 52057 1 1 8 GLN CD C 69.929 3.083 34.631 1.00 . A A . 8 GLN CD 1 1
15 52058 1 1 8 GLN CG C 70.843 3.781 35.633 1.00 . A A . 8 GLN CG 1 1
15 52059 1 1 8 GLN H H 70.407 6.526 38.959 1.00 . A A . 8 GLN H 1 1
15 52060 1 1 8 GLN HA H 71.646 5.057 37.709 1.00 . A A . 8 GLN HA 1 1
15 52061 1 1 8 GLN HB2 H 69.270 4.782 36.700 1.00 . A A . 8 GLN HB2 1 1
15 52062 1 1 8 GLN HB3 H 69.914 5.691 35.332 1.00 . A A . 8 GLN HB3 1 1
15 52063 1 1 8 GLN HE21 H 70.879 3.802 33.043 1.00 . A A . 8 GLN HE21 1 1
15 52064 1 1 8 GLN HE22 H 69.555 2.794 32.703 1.00 . A A . 8 GLN HE22 1 1
15 52065 1 1 8 GLN HG2 H 71.772 4.044 35.149 1.00 . A A . 8 GLN HG2 1 1
15 52066 1 1 8 GLN HG3 H 71.046 3.112 36.457 1.00 . A A . 8 GLN HG3 1 1
15 52067 1 1 8 GLN N N 70.377 6.680 37.991 1.00 . A A . 8 GLN N 1 1
15 52068 1 1 8 GLN NE2 N 70.138 3.240 33.353 1.00 . A A . 8 GLN NE2 1 1
15 52069 1 1 8 GLN O O 72.446 6.232 35.135 1.00 . A A . 8 GLN O 1 1
15 52070 1 1 8 GLN OE1 O 69.000 2.377 35.024 1.00 . A A . 8 GLN OE1 1 1
15 52071 1 1 9 GLN C C 73.166 9.098 34.979 1.00 . A A . 9 GLN C 1 1
15 52072 1 1 9 GLN CA C 73.746 8.439 36.236 1.00 . A A . 9 GLN CA 1 1
15 52073 1 1 9 GLN CB C 74.972 7.593 35.868 1.00 . A A . 9 GLN CB 1 1
15 52074 1 1 9 GLN CD C 74.855 5.688 37.490 1.00 . A A . 9 GLN CD 1 1
15 52075 1 1 9 GLN CG C 75.577 6.984 37.137 1.00 . A A . 9 GLN CG 1 1
15 52076 1 1 9 GLN H H 72.479 7.820 37.824 1.00 . A A . 9 GLN H 1 1
15 52077 1 1 9 GLN HA H 74.056 9.216 36.919 1.00 . A A . 9 GLN HA 1 1
15 52078 1 1 9 GLN HB2 H 74.675 6.802 35.195 1.00 . A A . 9 GLN HB2 1 1
15 52079 1 1 9 GLN HB3 H 75.709 8.218 35.386 1.00 . A A . 9 GLN HB3 1 1
15 52080 1 1 9 GLN HE21 H 74.072 6.409 39.165 1.00 . A A . 9 GLN HE21 1 1
15 52081 1 1 9 GLN HE22 H 73.674 4.797 38.814 1.00 . A A . 9 GLN HE22 1 1
15 52082 1 1 9 GLN HG2 H 76.624 6.777 36.970 1.00 . A A . 9 GLN HG2 1 1
15 52083 1 1 9 GLN HG3 H 75.476 7.684 37.953 1.00 . A A . 9 GLN HG3 1 1
15 52084 1 1 9 GLN N N 72.737 7.608 36.902 1.00 . A A . 9 GLN N 1 1
15 52085 1 1 9 GLN NE2 N 74.141 5.627 38.580 1.00 . A A . 9 GLN NE2 1 1
15 52086 1 1 9 GLN O O 73.829 9.181 33.942 1.00 . A A . 9 GLN O 1 1
15 52087 1 1 9 GLN OE1 O 74.944 4.707 36.753 1.00 . A A . 9 GLN OE1 1 1
15 52088 1 1 10 MET C C 71.317 11.744 34.109 1.00 . A A . 10 MET C 1 1
15 52089 1 1 10 MET CA C 71.258 10.226 33.964 1.00 . A A . 10 MET CA 1 1
15 52090 1 1 10 MET CB C 69.797 9.775 33.894 1.00 . A A . 10 MET CB 1 1
15 52091 1 1 10 MET CE C 68.782 8.944 31.067 1.00 . A A . 10 MET CE 1 1
15 52092 1 1 10 MET CG C 69.733 8.289 33.526 1.00 . A A . 10 MET CG 1 1
15 52093 1 1 10 MET H H 71.452 9.493 35.943 1.00 . A A . 10 MET H 1 1
15 52094 1 1 10 MET HA H 71.754 9.943 33.048 1.00 . A A . 10 MET HA 1 1
15 52095 1 1 10 MET HB2 H 69.327 9.929 34.855 1.00 . A A . 10 MET HB2 1 1
15 52096 1 1 10 MET HB3 H 69.277 10.352 33.143 1.00 . A A . 10 MET HB3 1 1
15 52097 1 1 10 MET HE1 H 67.888 8.707 31.627 1.00 . A A . 10 MET HE1 1 1
15 52098 1 1 10 MET HE2 H 68.660 8.638 30.037 1.00 . A A . 10 MET HE2 1 1
15 52099 1 1 10 MET HE3 H 68.958 10.007 31.106 1.00 . A A . 10 MET HE3 1 1
15 52100 1 1 10 MET HG2 H 70.417 7.735 34.152 1.00 . A A . 10 MET HG2 1 1
15 52101 1 1 10 MET HG3 H 68.727 7.925 33.682 1.00 . A A . 10 MET HG3 1 1
15 52102 1 1 10 MET N N 71.926 9.577 35.089 1.00 . A A . 10 MET N 1 1
15 52103 1 1 10 MET O O 71.629 12.261 35.184 1.00 . A A . 10 MET O 1 1
15 52104 1 1 10 MET SD S 70.193 8.070 31.788 1.00 . A A . 10 MET SD 1 1
15 52105 1 1 11 GLY C C 72.460 14.434 32.834 1.00 . A A . 11 GLY C 1 1
15 52106 1 1 11 GLY CA C 71.040 13.911 33.033 1.00 . A A . 11 GLY CA 1 1
15 52107 1 1 11 GLY H H 70.769 11.983 32.195 1.00 . A A . 11 GLY H 1 1
15 52108 1 1 11 GLY HA2 H 70.409 14.283 32.239 1.00 . A A . 11 GLY HA2 1 1
15 52109 1 1 11 GLY HA3 H 70.664 14.265 33.981 1.00 . A A . 11 GLY HA3 1 1
15 52110 1 1 11 GLY N N 71.014 12.451 33.021 1.00 . A A . 11 GLY N 1 1
15 52111 1 1 11 GLY O O 72.848 15.440 33.430 1.00 . A A . 11 GLY O 1 1
15 52112 1 1 12 ARG C C 74.639 15.457 30.938 1.00 . A A . 12 ARG C 1 1
15 52113 1 1 12 ARG CA C 74.607 14.146 31.718 1.00 . A A . 12 ARG CA 1 1
15 52114 1 1 12 ARG CB C 75.323 13.057 30.916 1.00 . A A . 12 ARG CB 1 1
15 52115 1 1 12 ARG CD C 76.230 10.729 30.999 1.00 . A A . 12 ARG CD 1 1
15 52116 1 1 12 ARG CG C 75.428 11.786 31.762 1.00 . A A . 12 ARG CG 1 1
15 52117 1 1 12 ARG CZ C 78.463 11.121 31.949 1.00 . A A . 12 ARG CZ 1 1
15 52118 1 1 12 ARG H H 72.862 12.950 31.548 1.00 . A A . 12 ARG H 1 1
15 52119 1 1 12 ARG HA H 75.124 14.284 32.655 1.00 . A A . 12 ARG HA 1 1
15 52120 1 1 12 ARG HB2 H 74.763 12.846 30.015 1.00 . A A . 12 ARG HB2 1 1
15 52121 1 1 12 ARG HB3 H 76.314 13.395 30.653 1.00 . A A . 12 ARG HB3 1 1
15 52122 1 1 12 ARG HD2 H 76.170 9.788 31.523 1.00 . A A . 12 ARG HD2 1 1
15 52123 1 1 12 ARG HD3 H 75.816 10.614 30.007 1.00 . A A . 12 ARG HD3 1 1
15 52124 1 1 12 ARG HE H 77.978 11.429 30.027 1.00 . A A . 12 ARG HE 1 1
15 52125 1 1 12 ARG HG2 H 75.926 12.015 32.693 1.00 . A A . 12 ARG HG2 1 1
15 52126 1 1 12 ARG HG3 H 74.439 11.405 31.965 1.00 . A A . 12 ARG HG3 1 1
15 52127 1 1 12 ARG HH11 H 77.108 10.446 33.276 1.00 . A A . 12 ARG HH11 1 1
15 52128 1 1 12 ARG HH12 H 78.693 10.736 33.905 1.00 . A A . 12 ARG HH12 1 1
15 52129 1 1 12 ARG HH21 H 80.025 11.791 30.892 1.00 . A A . 12 ARG HH21 1 1
15 52130 1 1 12 ARG HH22 H 80.330 11.490 32.569 1.00 . A A . 12 ARG HH22 1 1
15 52131 1 1 12 ARG N N 73.229 13.743 31.993 1.00 . A A . 12 ARG N 1 1
15 52132 1 1 12 ARG NE N 77.633 11.136 30.897 1.00 . A A . 12 ARG NE 1 1
15 52133 1 1 12 ARG NH1 N 78.055 10.737 33.136 1.00 . A A . 12 ARG NH1 1 1
15 52134 1 1 12 ARG NH2 N 79.703 11.496 31.791 1.00 . A A . 12 ARG NH2 1 1
15 52135 1 1 12 ARG O O 73.734 15.744 30.151 1.00 . A A . 12 ARG O 1 1
15 52136 1 1 13 GLY C C 75.300 18.670 31.363 1.00 . A A . 13 GLY C 1 1
15 52137 1 1 13 GLY CA C 75.825 17.537 30.486 1.00 . A A . 13 GLY CA 1 1
15 52138 1 1 13 GLY H H 76.380 15.964 31.795 1.00 . A A . 13 GLY H 1 1
15 52139 1 1 13 GLY HA2 H 76.869 17.712 30.267 1.00 . A A . 13 GLY HA2 1 1
15 52140 1 1 13 GLY HA3 H 75.267 17.517 29.564 1.00 . A A . 13 GLY HA3 1 1
15 52141 1 1 13 GLY N N 75.687 16.251 31.163 1.00 . A A . 13 GLY N 1 1
15 52142 1 1 13 GLY O O 74.122 18.691 31.722 1.00 . A A . 13 GLY O 1 1
15 52143 1 1 14 SER C C 74.786 21.632 31.857 1.00 . A A . 14 SER C 1 1
15 52144 1 1 14 SER CA C 75.805 20.735 32.558 1.00 . A A . 14 SER CA 1 1
15 52145 1 1 14 SER CB C 77.043 21.557 32.921 1.00 . A A . 14 SER CB 1 1
15 52146 1 1 14 SER H H 77.103 19.546 31.373 1.00 . A A . 14 SER H 1 1
15 52147 1 1 14 SER HA H 75.364 20.351 33.466 1.00 . A A . 14 SER HA 1 1
15 52148 1 1 14 SER HB2 H 77.799 20.910 33.333 1.00 . A A . 14 SER HB2 1 1
15 52149 1 1 14 SER HB3 H 77.428 22.037 32.031 1.00 . A A . 14 SER HB3 1 1
15 52150 1 1 14 SER HG H 77.159 23.346 33.676 1.00 . A A . 14 SER HG 1 1
15 52151 1 1 14 SER N N 76.183 19.610 31.703 1.00 . A A . 14 SER N 1 1
15 52152 1 1 14 SER O O 73.772 22.009 32.447 1.00 . A A . 14 SER O 1 1
15 52153 1 1 14 SER OG O 76.687 22.537 33.888 1.00 . A A . 14 SER OG 1 1
15 52154 1 1 15 MET C C 72.874 22.083 29.493 1.00 . A A . 15 MET C 1 1
15 52155 1 1 15 MET CA C 74.166 22.824 29.826 1.00 . A A . 15 MET CA 1 1
15 52156 1 1 15 MET CB C 74.849 23.272 28.531 1.00 . A A . 15 MET CB 1 1
15 52157 1 1 15 MET CE C 74.691 26.326 27.931 1.00 . A A . 15 MET CE 1 1
15 52158 1 1 15 MET CG C 76.048 24.165 28.863 1.00 . A A . 15 MET CG 1 1
15 52159 1 1 15 MET H H 75.886 21.635 30.181 1.00 . A A . 15 MET H 1 1
15 52160 1 1 15 MET HA H 73.926 23.698 30.413 1.00 . A A . 15 MET HA 1 1
15 52161 1 1 15 MET HB2 H 75.188 22.403 27.986 1.00 . A A . 15 MET HB2 1 1
15 52162 1 1 15 MET HB3 H 74.147 23.825 27.926 1.00 . A A . 15 MET HB3 1 1
15 52163 1 1 15 MET HE1 H 74.787 27.400 27.848 1.00 . A A . 15 MET HE1 1 1
15 52164 1 1 15 MET HE2 H 73.645 26.052 27.936 1.00 . A A . 15 MET HE2 1 1
15 52165 1 1 15 MET HE3 H 75.178 25.859 27.091 1.00 . A A . 15 MET HE3 1 1
15 52166 1 1 15 MET HG2 H 76.650 23.692 29.623 1.00 . A A . 15 MET HG2 1 1
15 52167 1 1 15 MET HG3 H 76.643 24.311 27.973 1.00 . A A . 15 MET HG3 1 1
15 52168 1 1 15 MET N N 75.064 21.969 30.598 1.00 . A A . 15 MET N 1 1
15 52169 1 1 15 MET O O 71.778 22.604 29.703 1.00 . A A . 15 MET O 1 1
15 52170 1 1 15 MET SD S 75.465 25.770 29.468 1.00 . A A . 15 MET SD 1 1
15 52171 1 1 16 GLY C C 71.040 20.681 27.500 1.00 . A A . 16 GLY C 1 1
15 52172 1 1 16 GLY CA C 71.853 20.044 28.626 1.00 . A A . 16 GLY CA 1 1
15 52173 1 1 16 GLY H H 73.913 20.508 28.813 1.00 . A A . 16 GLY H 1 1
15 52174 1 1 16 GLY HA2 H 72.191 19.067 28.312 1.00 . A A . 16 GLY HA2 1 1
15 52175 1 1 16 GLY HA3 H 71.225 19.938 29.498 1.00 . A A . 16 GLY HA3 1 1
15 52176 1 1 16 GLY N N 73.014 20.863 28.970 1.00 . A A . 16 GLY N 1 1
15 52177 1 1 16 GLY O O 69.815 20.549 27.460 1.00 . A A . 16 GLY O 1 1
15 52178 1 1 17 ALA C C 71.334 21.351 24.160 1.00 . A A . 17 ALA C 1 1
15 52179 1 1 17 ALA CA C 71.057 22.056 25.485 1.00 . A A . 17 ALA CA 1 1
15 52180 1 1 17 ALA CB C 71.540 23.505 25.404 1.00 . A A . 17 ALA CB 1 1
15 52181 1 1 17 ALA H H 72.705 21.415 26.656 1.00 . A A . 17 ALA H 1 1
15 52182 1 1 17 ALA HA H 69.992 22.055 25.665 1.00 . A A . 17 ALA HA 1 1
15 52183 1 1 17 ALA HB1 H 71.712 23.884 26.401 1.00 . A A . 17 ALA HB1 1 1
15 52184 1 1 17 ALA HB2 H 70.790 24.108 24.915 1.00 . A A . 17 ALA HB2 1 1
15 52185 1 1 17 ALA HB3 H 72.460 23.548 24.840 1.00 . A A . 17 ALA HB3 1 1
15 52186 1 1 17 ALA N N 71.728 21.369 26.588 1.00 . A A . 17 ALA N 1 1
15 52187 1 1 17 ALA O O 70.418 20.819 23.529 1.00 . A A . 17 ALA O 1 1
15 52188 1 1 18 ALA C C 74.271 19.934 22.626 1.00 . A A . 18 ALA C 1 1
15 52189 1 1 18 ALA CA C 72.984 20.746 22.471 1.00 . A A . 18 ALA CA 1 1
15 52190 1 1 18 ALA CB C 73.182 21.842 21.420 1.00 . A A . 18 ALA CB 1 1
15 52191 1 1 18 ALA H H 73.291 21.758 24.309 1.00 . A A . 18 ALA H 1 1
15 52192 1 1 18 ALA HA H 72.194 20.088 22.141 1.00 . A A . 18 ALA HA 1 1
15 52193 1 1 18 ALA HB1 H 73.685 21.429 20.559 1.00 . A A . 18 ALA HB1 1 1
15 52194 1 1 18 ALA HB2 H 73.780 22.639 21.839 1.00 . A A . 18 ALA HB2 1 1
15 52195 1 1 18 ALA HB3 H 72.220 22.234 21.122 1.00 . A A . 18 ALA HB3 1 1
15 52196 1 1 18 ALA N N 72.601 21.349 23.747 1.00 . A A . 18 ALA N 1 1
15 52197 1 1 18 ALA O O 75.118 19.911 21.728 1.00 . A A . 18 ALA O 1 1
15 52198 1 1 19 SER C C 75.248 16.951 23.910 1.00 . A A . 19 SER C 1 1
15 52199 1 1 19 SER CA C 75.585 18.434 24.030 1.00 . A A . 19 SER CA 1 1
15 52200 1 1 19 SER CB C 76.114 18.727 25.434 1.00 . A A . 19 SER CB 1 1
15 52201 1 1 19 SER H H 73.690 19.297 24.437 1.00 . A A . 19 SER H 1 1
15 52202 1 1 19 SER HA H 76.353 18.679 23.311 1.00 . A A . 19 SER HA 1 1
15 52203 1 1 19 SER HB2 H 75.359 18.482 26.163 1.00 . A A . 19 SER HB2 1 1
15 52204 1 1 19 SER HB3 H 76.995 18.127 25.617 1.00 . A A . 19 SER HB3 1 1
15 52205 1 1 19 SER HG H 77.019 20.221 26.290 1.00 . A A . 19 SER HG 1 1
15 52206 1 1 19 SER N N 74.402 19.251 23.763 1.00 . A A . 19 SER N 1 1
15 52207 1 1 19 SER O O 74.153 16.524 24.276 1.00 . A A . 19 SER O 1 1
15 52208 1 1 19 SER OG O 76.434 20.108 25.537 1.00 . A A . 19 SER OG 1 1
15 52209 1 1 20 ALA C C 76.764 13.956 24.291 1.00 . A A . 20 ALA C 1 1
15 52210 1 1 20 ALA CA C 76.000 14.735 23.224 1.00 . A A . 20 ALA CA 1 1
15 52211 1 1 20 ALA CB C 76.478 14.304 21.836 1.00 . A A . 20 ALA CB 1 1
15 52212 1 1 20 ALA H H 77.055 16.571 23.127 1.00 . A A . 20 ALA H 1 1
15 52213 1 1 20 ALA HA H 74.947 14.511 23.314 1.00 . A A . 20 ALA HA 1 1
15 52214 1 1 20 ALA HB1 H 76.019 13.362 21.573 1.00 . A A . 20 ALA HB1 1 1
15 52215 1 1 20 ALA HB2 H 77.553 14.190 21.845 1.00 . A A . 20 ALA HB2 1 1
15 52216 1 1 20 ALA HB3 H 76.203 15.055 21.112 1.00 . A A . 20 ALA HB3 1 1
15 52217 1 1 20 ALA N N 76.201 16.172 23.396 1.00 . A A . 20 ALA N 1 1
15 52218 1 1 20 ALA O O 77.803 14.410 24.776 1.00 . A A . 20 ALA O 1 1
15 52219 1 1 21 ALA C C 78.095 11.231 25.079 1.00 . A A . 21 ALA C 1 1
15 52220 1 1 21 ALA CA C 76.883 11.949 25.665 1.00 . A A . 21 ALA CA 1 1
15 52221 1 1 21 ALA CB C 75.886 10.919 26.199 1.00 . A A . 21 ALA CB 1 1
15 52222 1 1 21 ALA H H 75.415 12.474 24.227 1.00 . A A . 21 ALA H 1 1
15 52223 1 1 21 ALA HA H 77.207 12.577 26.481 1.00 . A A . 21 ALA HA 1 1
15 52224 1 1 21 ALA HB1 H 76.273 10.480 27.106 1.00 . A A . 21 ALA HB1 1 1
15 52225 1 1 21 ALA HB2 H 75.737 10.145 25.460 1.00 . A A . 21 ALA HB2 1 1
15 52226 1 1 21 ALA HB3 H 74.943 11.404 26.407 1.00 . A A . 21 ALA HB3 1 1
15 52227 1 1 21 ALA N N 76.243 12.783 24.651 1.00 . A A . 21 ALA N 1 1
15 52228 1 1 21 ALA O O 77.956 10.210 24.403 1.00 . A A . 21 ALA O 1 1
15 52229 1 1 22 VAL C C 81.506 10.972 25.999 1.00 . A A . 22 VAL C 1 1
15 52230 1 1 22 VAL CA C 80.524 11.177 24.847 1.00 . A A . 22 VAL CA 1 1
15 52231 1 1 22 VAL CB C 81.157 12.082 23.778 1.00 . A A . 22 VAL CB 1 1
15 52232 1 1 22 VAL CG1 C 82.352 11.371 23.135 1.00 . A A . 22 VAL CG1 1 1
15 52233 1 1 22 VAL CG2 C 80.125 12.403 22.692 1.00 . A A . 22 VAL CG2 1 1
15 52234 1 1 22 VAL H H 79.330 12.589 25.886 1.00 . A A . 22 VAL H 1 1
15 52235 1 1 22 VAL HA H 80.302 10.217 24.403 1.00 . A A . 22 VAL HA 1 1
15 52236 1 1 22 VAL HB H 81.493 13.001 24.239 1.00 . A A . 22 VAL HB 1 1
15 52237 1 1 22 VAL HG11 H 82.646 11.899 22.240 1.00 . A A . 22 VAL HG11 1 1
15 52238 1 1 22 VAL HG12 H 82.075 10.359 22.880 1.00 . A A . 22 VAL HG12 1 1
15 52239 1 1 22 VAL HG13 H 83.178 11.354 23.830 1.00 . A A . 22 VAL HG13 1 1
15 52240 1 1 22 VAL HG21 H 79.383 13.080 23.089 1.00 . A A . 22 VAL HG21 1 1
15 52241 1 1 22 VAL HG22 H 79.643 11.490 22.372 1.00 . A A . 22 VAL HG22 1 1
15 52242 1 1 22 VAL HG23 H 80.619 12.863 21.849 1.00 . A A . 22 VAL HG23 1 1
15 52243 1 1 22 VAL N N 79.284 11.773 25.345 1.00 . A A . 22 VAL N 1 1
15 52244 1 1 22 VAL O O 81.687 11.859 26.836 1.00 . A A . 22 VAL O 1 1
15 52245 1 1 23 SER C C 84.415 10.223 26.844 1.00 . A A . 23 SER C 1 1
15 52246 1 1 23 SER CA C 83.101 9.486 27.086 1.00 . A A . 23 SER CA 1 1
15 52247 1 1 23 SER CB C 83.357 7.979 27.132 1.00 . A A . 23 SER CB 1 1
15 52248 1 1 23 SER H H 81.952 9.131 25.339 1.00 . A A . 23 SER H 1 1
15 52249 1 1 23 SER HA H 82.694 9.799 28.036 1.00 . A A . 23 SER HA 1 1
15 52250 1 1 23 SER HB2 H 83.951 7.739 27.998 1.00 . A A . 23 SER HB2 1 1
15 52251 1 1 23 SER HB3 H 82.411 7.457 27.191 1.00 . A A . 23 SER HB3 1 1
15 52252 1 1 23 SER HG H 83.480 7.018 25.444 1.00 . A A . 23 SER HG 1 1
15 52253 1 1 23 SER N N 82.137 9.798 26.034 1.00 . A A . 23 SER N 1 1
15 52254 1 1 23 SER O O 84.738 10.577 25.709 1.00 . A A . 23 SER O 1 1
15 52255 1 1 23 SER OG O 84.058 7.585 25.960 1.00 . A A . 23 SER OG 1 1
15 52256 1 1 24 VAL C C 87.537 10.353 28.555 1.00 . A A . 24 VAL C 1 1
15 52257 1 1 24 VAL CA C 86.455 11.143 27.819 1.00 . A A . 24 VAL CA 1 1
15 52258 1 1 24 VAL CB C 86.345 12.556 28.417 1.00 . A A . 24 VAL CB 1 1
15 52259 1 1 24 VAL CG1 C 87.635 13.337 28.143 1.00 . A A . 24 VAL CG1 1 1
15 52260 1 1 24 VAL CG2 C 85.167 13.299 27.776 1.00 . A A . 24 VAL CG2 1 1
15 52261 1 1 24 VAL H H 84.858 10.146 28.798 1.00 . A A . 24 VAL H 1 1
15 52262 1 1 24 VAL HA H 86.730 11.225 26.778 1.00 . A A . 24 VAL HA 1 1
15 52263 1 1 24 VAL HB H 86.189 12.483 29.483 1.00 . A A . 24 VAL HB 1 1
15 52264 1 1 24 VAL HG11 H 87.533 14.343 28.522 1.00 . A A . 24 VAL HG11 1 1
15 52265 1 1 24 VAL HG12 H 87.818 13.369 27.080 1.00 . A A . 24 VAL HG12 1 1
15 52266 1 1 24 VAL HG13 H 88.463 12.848 28.637 1.00 . A A . 24 VAL HG13 1 1
15 52267 1 1 24 VAL HG21 H 85.291 14.362 27.921 1.00 . A A . 24 VAL HG21 1 1
15 52268 1 1 24 VAL HG22 H 84.246 12.977 28.237 1.00 . A A . 24 VAL HG22 1 1
15 52269 1 1 24 VAL HG23 H 85.137 13.081 26.718 1.00 . A A . 24 VAL HG23 1 1
15 52270 1 1 24 VAL N N 85.170 10.451 27.920 1.00 . A A . 24 VAL N 1 1
15 52271 1 1 24 VAL O O 87.315 9.869 29.666 1.00 . A A . 24 VAL O 1 1
15 52272 1 1 25 GLY C C 91.038 9.510 27.615 1.00 . A A . 25 GLY C 1 1
15 52273 1 1 25 GLY CA C 89.819 9.503 28.530 1.00 . A A . 25 GLY CA 1 1
15 52274 1 1 25 GLY H H 88.819 10.630 27.038 1.00 . A A . 25 GLY H 1 1
15 52275 1 1 25 GLY HA2 H 90.076 9.969 29.470 1.00 . A A . 25 GLY HA2 1 1
15 52276 1 1 25 GLY HA3 H 89.520 8.481 28.711 1.00 . A A . 25 GLY HA3 1 1
15 52277 1 1 25 GLY N N 88.705 10.228 27.925 1.00 . A A . 25 GLY N 1 1
15 52278 1 1 25 GLY O O 91.007 10.095 26.530 1.00 . A A . 25 GLY O 1 1
15 52279 1 1 26 GLY C C 94.085 7.483 27.532 1.00 . A A . 26 GLY C 1 1
15 52280 1 1 26 GLY CA C 93.339 8.788 27.270 1.00 . A A . 26 GLY CA 1 1
15 52281 1 1 26 GLY H H 92.078 8.413 28.932 1.00 . A A . 26 GLY H 1 1
15 52282 1 1 26 GLY HA2 H 93.089 8.852 26.220 1.00 . A A . 26 GLY HA2 1 1
15 52283 1 1 26 GLY HA3 H 93.978 9.617 27.534 1.00 . A A . 26 GLY HA3 1 1
15 52284 1 1 26 GLY N N 92.112 8.856 28.059 1.00 . A A . 26 GLY N 1 1
15 52285 1 1 26 GLY O O 95.316 7.455 27.547 1.00 . A A . 26 GLY O 1 1
15 52286 1 1 27 TYR C C 93.709 4.146 26.812 1.00 . A A . 27 TYR C 1 1
15 52287 1 1 27 TYR CA C 93.925 5.091 27.998 1.00 . A A . 27 TYR CA 1 1
15 52288 1 1 27 TYR CB C 93.306 4.486 29.259 1.00 . A A . 27 TYR CB 1 1
15 52289 1 1 27 TYR CD1 C 94.712 5.312 31.200 1.00 . A A . 27 TYR CD1 1 1
15 52290 1 1 27 TYR CD2 C 92.430 6.174 30.935 1.00 . A A . 27 TYR CD2 1 1
15 52291 1 1 27 TYR CE1 C 94.882 6.115 32.355 1.00 . A A . 27 TYR CE1 1 1
15 52292 1 1 27 TYR CE2 C 92.600 6.977 32.090 1.00 . A A . 27 TYR CE2 1 1
15 52293 1 1 27 TYR CG C 93.487 5.342 30.490 1.00 . A A . 27 TYR CG 1 1
15 52294 1 1 27 TYR CZ C 93.826 6.947 32.799 1.00 . A A . 27 TYR CZ 1 1
15 52295 1 1 27 TYR H H 92.353 6.488 27.713 1.00 . A A . 27 TYR H 1 1
15 52296 1 1 27 TYR HA H 94.987 5.213 28.157 1.00 . A A . 27 TYR HA 1 1
15 52297 1 1 27 TYR HB2 H 92.250 4.345 29.092 1.00 . A A . 27 TYR HB2 1 1
15 52298 1 1 27 TYR HB3 H 93.759 3.520 29.435 1.00 . A A . 27 TYR HB3 1 1
15 52299 1 1 27 TYR HD1 H 95.517 4.677 30.860 1.00 . A A . 27 TYR HD1 1 1
15 52300 1 1 27 TYR HD2 H 91.497 6.197 30.394 1.00 . A A . 27 TYR HD2 1 1
15 52301 1 1 27 TYR HE1 H 95.816 6.092 32.896 1.00 . A A . 27 TYR HE1 1 1
15 52302 1 1 27 TYR HE2 H 91.796 7.612 32.429 1.00 . A A . 27 TYR HE2 1 1
15 52303 1 1 27 TYR HH H 94.063 7.146 34.683 1.00 . A A . 27 TYR HH 1 1
15 52304 1 1 27 TYR N N 93.330 6.402 27.737 1.00 . A A . 27 TYR N 1 1
15 52305 1 1 27 TYR O O 93.640 2.928 26.985 1.00 . A A . 27 TYR O 1 1
15 52306 1 1 27 TYR OH O 93.991 7.729 33.924 1.00 . A A . 27 TYR OH 1 1
15 52307 1 1 28 GLY C C 91.993 3.284 24.426 1.00 . A A . 28 GLY C 1 1
15 52308 1 1 28 GLY CA C 93.387 3.914 24.406 1.00 . A A . 28 GLY CA 1 1
15 52309 1 1 28 GLY H H 93.715 5.685 25.522 1.00 . A A . 28 GLY H 1 1
15 52310 1 1 28 GLY HA2 H 93.479 4.548 23.536 1.00 . A A . 28 GLY HA2 1 1
15 52311 1 1 28 GLY HA3 H 94.127 3.131 24.355 1.00 . A A . 28 GLY HA3 1 1
15 52312 1 1 28 GLY N N 93.617 4.714 25.606 1.00 . A A . 28 GLY N 1 1
15 52313 1 1 28 GLY O O 91.865 2.058 24.399 1.00 . A A . 28 GLY O 1 1
15 52314 1 1 29 PRO C C 89.115 2.980 23.179 1.00 . A A . 29 PRO C 1 1
15 52315 1 1 29 PRO CA C 89.552 3.568 24.519 1.00 . A A . 29 PRO CA 1 1
15 52316 1 1 29 PRO CB C 88.712 4.795 24.880 1.00 . A A . 29 PRO CB 1 1
15 52317 1 1 29 PRO CD C 90.968 5.569 24.472 1.00 . A A . 29 PRO CD 1 1
15 52318 1 1 29 PRO CG C 89.494 5.964 24.387 1.00 . A A . 29 PRO CG 1 1
15 52319 1 1 29 PRO HA H 89.457 2.828 25.297 1.00 . A A . 29 PRO HA 1 1
15 52320 1 1 29 PRO HB2 H 87.750 4.750 24.388 1.00 . A A . 29 PRO HB2 1 1
15 52321 1 1 29 PRO HB3 H 88.585 4.861 25.949 1.00 . A A . 29 PRO HB3 1 1
15 52322 1 1 29 PRO HD2 H 91.509 5.944 23.613 1.00 . A A . 29 PRO HD2 1 1
15 52323 1 1 29 PRO HD3 H 91.406 5.938 25.387 1.00 . A A . 29 PRO HD3 1 1
15 52324 1 1 29 PRO HG2 H 89.224 6.183 23.362 1.00 . A A . 29 PRO HG2 1 1
15 52325 1 1 29 PRO HG3 H 89.312 6.823 25.012 1.00 . A A . 29 PRO HG3 1 1
15 52326 1 1 29 PRO N N 90.952 4.091 24.475 1.00 . A A . 29 PRO N 1 1
15 52327 1 1 29 PRO O O 89.565 3.423 22.121 1.00 . A A . 29 PRO O 1 1
15 52328 1 1 30 GLN C C 86.367 1.937 21.638 1.00 . A A . 30 GLN C 1 1
15 52329 1 1 30 GLN CA C 87.725 1.344 22.021 1.00 . A A . 30 GLN CA 1 1
15 52330 1 1 30 GLN CB C 87.599 -0.167 22.242 1.00 . A A . 30 GLN CB 1 1
15 52331 1 1 30 GLN CD C 88.882 -2.274 22.662 1.00 . A A . 30 GLN CD 1 1
15 52332 1 1 30 GLN CG C 88.978 -0.756 22.547 1.00 . A A . 30 GLN CG 1 1
15 52333 1 1 30 GLN H H 87.922 1.663 24.108 1.00 . A A . 30 GLN H 1 1
15 52334 1 1 30 GLN HA H 88.421 1.521 21.215 1.00 . A A . 30 GLN HA 1 1
15 52335 1 1 30 GLN HB2 H 86.934 -0.355 23.073 1.00 . A A . 30 GLN HB2 1 1
15 52336 1 1 30 GLN HB3 H 87.201 -0.629 21.351 1.00 . A A . 30 GLN HB3 1 1
15 52337 1 1 30 GLN HE21 H 88.884 -2.270 24.647 1.00 . A A . 30 GLN HE21 1 1
15 52338 1 1 30 GLN HE22 H 88.787 -3.803 23.925 1.00 . A A . 30 GLN HE22 1 1
15 52339 1 1 30 GLN HG2 H 89.660 -0.500 21.749 1.00 . A A . 30 GLN HG2 1 1
15 52340 1 1 30 GLN HG3 H 89.343 -0.350 23.477 1.00 . A A . 30 GLN HG3 1 1
15 52341 1 1 30 GLN N N 88.235 1.980 23.235 1.00 . A A . 30 GLN N 1 1
15 52342 1 1 30 GLN NE2 N 88.847 -2.829 23.843 1.00 . A A . 30 GLN NE2 1 1
15 52343 1 1 30 GLN O O 85.416 1.208 21.335 1.00 . A A . 30 GLN O 1 1
15 52344 1 1 30 GLN OE1 O 88.835 -2.973 21.650 1.00 . A A . 30 GLN OE1 1 1
15 52345 1 1 31 SER C C 84.534 3.612 19.924 1.00 . A A . 31 SER C 1 1
15 52346 1 1 31 SER CA C 85.033 3.963 21.331 1.00 . A A . 31 SER CA 1 1
15 52347 1 1 31 SER CB C 85.231 5.476 21.448 1.00 . A A . 31 SER CB 1 1
15 52348 1 1 31 SER H H 87.081 3.794 21.877 1.00 . A A . 31 SER H 1 1
15 52349 1 1 31 SER HA H 84.285 3.657 22.047 1.00 . A A . 31 SER HA 1 1
15 52350 1 1 31 SER HB2 H 85.484 5.731 22.463 1.00 . A A . 31 SER HB2 1 1
15 52351 1 1 31 SER HB3 H 86.032 5.787 20.791 1.00 . A A . 31 SER HB3 1 1
15 52352 1 1 31 SER HG H 84.140 6.512 20.214 1.00 . A A . 31 SER HG 1 1
15 52353 1 1 31 SER N N 86.287 3.268 21.642 1.00 . A A . 31 SER N 1 1
15 52354 1 1 31 SER O O 83.548 2.888 19.776 1.00 . A A . 31 SER O 1 1
15 52355 1 1 31 SER OG O 84.024 6.136 21.089 1.00 . A A . 31 SER OG 1 1
15 52356 1 1 32 SER C C 85.986 3.256 16.730 1.00 . A A . 32 SER C 1 1
15 52357 1 1 32 SER CA C 84.822 3.865 17.514 1.00 . A A . 32 SER CA 1 1
15 52358 1 1 32 SER CB C 84.364 5.168 16.852 1.00 . A A . 32 SER CB 1 1
15 52359 1 1 32 SER H H 85.989 4.702 19.072 1.00 . A A . 32 SER H 1 1
15 52360 1 1 32 SER HA H 83.999 3.166 17.510 1.00 . A A . 32 SER HA 1 1
15 52361 1 1 32 SER HB2 H 83.927 4.951 15.891 1.00 . A A . 32 SER HB2 1 1
15 52362 1 1 32 SER HB3 H 83.626 5.650 17.480 1.00 . A A . 32 SER HB3 1 1
15 52363 1 1 32 SER HG H 85.165 6.868 16.346 1.00 . A A . 32 SER HG 1 1
15 52364 1 1 32 SER N N 85.215 4.127 18.897 1.00 . A A . 32 SER N 1 1
15 52365 1 1 32 SER O O 86.290 3.678 15.611 1.00 . A A . 32 SER O 1 1
15 52366 1 1 32 SER OG O 85.485 6.023 16.673 1.00 . A A . 32 SER OG 1 1
15 52367 1 1 33 SER C C 87.234 0.416 15.816 1.00 . A A . 33 SER C 1 1
15 52368 1 1 33 SER CA C 87.743 1.572 16.674 1.00 . A A . 33 SER CA 1 1
15 52369 1 1 33 SER CB C 88.718 1.040 17.724 1.00 . A A . 33 SER CB 1 1
15 52370 1 1 33 SER H H 86.346 1.965 18.219 1.00 . A A . 33 SER H 1 1
15 52371 1 1 33 SER HA H 88.263 2.276 16.040 1.00 . A A . 33 SER HA 1 1
15 52372 1 1 33 SER HB2 H 88.967 1.826 18.418 1.00 . A A . 33 SER HB2 1 1
15 52373 1 1 33 SER HB3 H 88.255 0.223 18.262 1.00 . A A . 33 SER HB3 1 1
15 52374 1 1 33 SER HG H 89.761 -0.318 16.801 1.00 . A A . 33 SER HG 1 1
15 52375 1 1 33 SER N N 86.629 2.254 17.326 1.00 . A A . 33 SER N 1 1
15 52376 1 1 33 SER O O 87.749 0.168 14.725 1.00 . A A . 33 SER O 1 1
15 52377 1 1 33 SER OG O 89.902 0.590 17.081 1.00 . A A . 33 SER OG 1 1
15 52378 1 1 34 ALA C C 84.925 -0.957 14.321 1.00 . A A . 34 ALA C 1 1
15 52379 1 1 34 ALA CA C 85.641 -1.415 15.597 1.00 . A A . 34 ALA CA 1 1
15 52380 1 1 34 ALA CB C 84.653 -2.166 16.492 1.00 . A A . 34 ALA CB 1 1
15 52381 1 1 34 ALA H H 85.856 -0.042 17.198 1.00 . A A . 34 ALA H 1 1
15 52382 1 1 34 ALA HA H 86.434 -2.091 15.322 1.00 . A A . 34 ALA HA 1 1
15 52383 1 1 34 ALA HB1 H 85.007 -2.152 17.512 1.00 . A A . 34 ALA HB1 1 1
15 52384 1 1 34 ALA HB2 H 84.568 -3.189 16.154 1.00 . A A . 34 ALA HB2 1 1
15 52385 1 1 34 ALA HB3 H 83.685 -1.690 16.440 1.00 . A A . 34 ALA HB3 1 1
15 52386 1 1 34 ALA N N 86.221 -0.287 16.321 1.00 . A A . 34 ALA N 1 1
15 52387 1 1 34 ALA O O 85.275 -1.395 13.224 1.00 . A A . 34 ALA O 1 1
15 52388 1 1 35 PRO C C 83.667 0.630 12.032 1.00 . A A . 35 PRO C 1 1
15 52389 1 1 35 PRO CA C 82.973 0.140 13.305 1.00 . A A . 35 PRO CA 1 1
15 52390 1 1 35 PRO CB C 81.997 1.193 13.845 1.00 . A A . 35 PRO CB 1 1
15 52391 1 1 35 PRO CD C 83.654 0.817 15.561 1.00 . A A . 35 PRO CD 1 1
15 52392 1 1 35 PRO CG C 82.713 1.861 14.968 1.00 . A A . 35 PRO CG 1 1
15 52393 1 1 35 PRO HA H 82.432 -0.768 13.093 1.00 . A A . 35 PRO HA 1 1
15 52394 1 1 35 PRO HB2 H 81.753 1.911 13.074 1.00 . A A . 35 PRO HB2 1 1
15 52395 1 1 35 PRO HB3 H 81.101 0.718 14.212 1.00 . A A . 35 PRO HB3 1 1
15 52396 1 1 35 PRO HD2 H 84.563 1.289 15.906 1.00 . A A . 35 PRO HD2 1 1
15 52397 1 1 35 PRO HD3 H 83.173 0.283 16.364 1.00 . A A . 35 PRO HD3 1 1
15 52398 1 1 35 PRO HG2 H 83.276 2.706 14.596 1.00 . A A . 35 PRO HG2 1 1
15 52399 1 1 35 PRO HG3 H 82.009 2.184 15.718 1.00 . A A . 35 PRO HG3 1 1
15 52400 1 1 35 PRO N N 83.932 -0.096 14.433 1.00 . A A . 35 PRO N 1 1
15 52401 1 1 35 PRO O O 83.123 0.492 10.936 1.00 . A A . 35 PRO O 1 1
15 52402 1 1 36 VAL C C 86.013 0.455 10.125 1.00 . A A . 36 VAL C 1 1
15 52403 1 1 36 VAL CA C 85.640 1.644 11.015 1.00 . A A . 36 VAL CA 1 1
15 52404 1 1 36 VAL CB C 86.914 2.375 11.471 1.00 . A A . 36 VAL CB 1 1
15 52405 1 1 36 VAL CG1 C 87.611 3.009 10.263 1.00 . A A . 36 VAL CG1 1 1
15 52406 1 1 36 VAL CG2 C 86.547 3.478 12.470 1.00 . A A . 36 VAL CG2 1 1
15 52407 1 1 36 VAL H H 85.248 1.294 13.074 1.00 . A A . 36 VAL H 1 1
15 52408 1 1 36 VAL HA H 85.030 2.328 10.444 1.00 . A A . 36 VAL HA 1 1
15 52409 1 1 36 VAL HB H 87.582 1.670 11.942 1.00 . A A . 36 VAL HB 1 1
15 52410 1 1 36 VAL HG11 H 88.611 3.310 10.542 1.00 . A A . 36 VAL HG11 1 1
15 52411 1 1 36 VAL HG12 H 87.053 3.874 9.938 1.00 . A A . 36 VAL HG12 1 1
15 52412 1 1 36 VAL HG13 H 87.662 2.291 9.459 1.00 . A A . 36 VAL HG13 1 1
15 52413 1 1 36 VAL HG21 H 85.715 4.050 12.086 1.00 . A A . 36 VAL HG21 1 1
15 52414 1 1 36 VAL HG22 H 87.396 4.130 12.613 1.00 . A A . 36 VAL HG22 1 1
15 52415 1 1 36 VAL HG23 H 86.273 3.032 13.414 1.00 . A A . 36 VAL HG23 1 1
15 52416 1 1 36 VAL N N 84.872 1.185 12.176 1.00 . A A . 36 VAL N 1 1
15 52417 1 1 36 VAL O O 85.737 0.456 8.924 1.00 . A A . 36 VAL O 1 1
15 52418 1 1 37 ALA C C 85.727 -2.509 9.500 1.00 . A A . 37 ALA C 1 1
15 52419 1 1 37 ALA CA C 86.977 -1.781 9.994 1.00 . A A . 37 ALA CA 1 1
15 52420 1 1 37 ALA CB C 87.800 -2.717 10.884 1.00 . A A . 37 ALA CB 1 1
15 52421 1 1 37 ALA H H 86.833 -0.505 11.685 1.00 . A A . 37 ALA H 1 1
15 52422 1 1 37 ALA HA H 87.577 -1.500 9.141 1.00 . A A . 37 ALA HA 1 1
15 52423 1 1 37 ALA HB1 H 88.369 -2.132 11.591 1.00 . A A . 37 ALA HB1 1 1
15 52424 1 1 37 ALA HB2 H 88.476 -3.296 10.269 1.00 . A A . 37 ALA HB2 1 1
15 52425 1 1 37 ALA HB3 H 87.139 -3.384 11.417 1.00 . A A . 37 ALA HB3 1 1
15 52426 1 1 37 ALA N N 86.613 -0.571 10.731 1.00 . A A . 37 ALA N 1 1
15 52427 1 1 37 ALA O O 85.732 -3.098 8.420 1.00 . A A . 37 ALA O 1 1
15 52428 1 1 38 SER C C 82.841 -2.507 8.627 1.00 . A A . 38 SER C 1 1
15 52429 1 1 38 SER CA C 83.396 -3.101 9.920 1.00 . A A . 38 SER CA 1 1
15 52430 1 1 38 SER CB C 82.368 -2.931 11.040 1.00 . A A . 38 SER CB 1 1
15 52431 1 1 38 SER H H 84.721 -1.995 11.157 1.00 . A A . 38 SER H 1 1
15 52432 1 1 38 SER HA H 83.576 -4.157 9.775 1.00 . A A . 38 SER HA 1 1
15 52433 1 1 38 SER HB2 H 82.791 -3.262 11.973 1.00 . A A . 38 SER HB2 1 1
15 52434 1 1 38 SER HB3 H 82.094 -1.887 11.120 1.00 . A A . 38 SER HB3 1 1
15 52435 1 1 38 SER HG H 81.461 -4.639 10.824 1.00 . A A . 38 SER HG 1 1
15 52436 1 1 38 SER N N 84.655 -2.454 10.293 1.00 . A A . 38 SER N 1 1
15 52437 1 1 38 SER O O 82.397 -3.234 7.738 1.00 . A A . 38 SER O 1 1
15 52438 1 1 38 SER OG O 81.218 -3.714 10.745 1.00 . A A . 38 SER OG 1 1
15 52439 1 1 39 ALA C C 83.284 -0.846 6.116 1.00 . A A . 39 ALA C 1 1
15 52440 1 1 39 ALA CA C 82.416 -0.492 7.322 1.00 . A A . 39 ALA CA 1 1
15 52441 1 1 39 ALA CB C 82.439 1.023 7.541 1.00 . A A . 39 ALA CB 1 1
15 52442 1 1 39 ALA H H 83.242 -0.653 9.270 1.00 . A A . 39 ALA H 1 1
15 52443 1 1 39 ALA HA H 81.400 -0.798 7.124 1.00 . A A . 39 ALA HA 1 1
15 52444 1 1 39 ALA HB1 H 83.452 1.386 7.442 1.00 . A A . 39 ALA HB1 1 1
15 52445 1 1 39 ALA HB2 H 82.071 1.249 8.531 1.00 . A A . 39 ALA HB2 1 1
15 52446 1 1 39 ALA HB3 H 81.811 1.503 6.804 1.00 . A A . 39 ALA HB3 1 1
15 52447 1 1 39 ALA N N 82.893 -1.180 8.521 1.00 . A A . 39 ALA N 1 1
15 52448 1 1 39 ALA O O 82.776 -1.028 5.009 1.00 . A A . 39 ALA O 1 1
15 52449 1 1 40 ALA C C 85.238 -2.720 4.749 1.00 . A A . 40 ALA C 1 1
15 52450 1 1 40 ALA CA C 85.522 -1.312 5.272 1.00 . A A . 40 ALA CA 1 1
15 52451 1 1 40 ALA CB C 86.963 -1.233 5.776 1.00 . A A . 40 ALA CB 1 1
15 52452 1 1 40 ALA H H 84.944 -0.751 7.236 1.00 . A A . 40 ALA H 1 1
15 52453 1 1 40 ALA HA H 85.401 -0.614 4.462 1.00 . A A . 40 ALA HA 1 1
15 52454 1 1 40 ALA HB1 H 87.249 -0.196 5.892 1.00 . A A . 40 ALA HB1 1 1
15 52455 1 1 40 ALA HB2 H 87.618 -1.710 5.064 1.00 . A A . 40 ALA HB2 1 1
15 52456 1 1 40 ALA HB3 H 87.038 -1.735 6.728 1.00 . A A . 40 ALA HB3 1 1
15 52457 1 1 40 ALA N N 84.593 -0.953 6.343 1.00 . A A . 40 ALA N 1 1
15 52458 1 1 40 ALA O O 85.326 -2.971 3.546 1.00 . A A . 40 ALA O 1 1
15 52459 1 1 41 ALA C C 83.267 -5.059 4.491 1.00 . A A . 41 ALA C 1 1
15 52460 1 1 41 ALA CA C 84.572 -5.003 5.282 1.00 . A A . 41 ALA CA 1 1
15 52461 1 1 41 ALA CB C 84.450 -5.877 6.533 1.00 . A A . 41 ALA CB 1 1
15 52462 1 1 41 ALA H H 84.877 -3.377 6.605 1.00 . A A . 41 ALA H 1 1
15 52463 1 1 41 ALA HA H 85.370 -5.390 4.666 1.00 . A A . 41 ALA HA 1 1
15 52464 1 1 41 ALA HB1 H 85.177 -5.561 7.265 1.00 . A A . 41 ALA HB1 1 1
15 52465 1 1 41 ALA HB2 H 84.627 -6.909 6.270 1.00 . A A . 41 ALA HB2 1 1
15 52466 1 1 41 ALA HB3 H 83.457 -5.776 6.945 1.00 . A A . 41 ALA HB3 1 1
15 52467 1 1 41 ALA N N 84.892 -3.628 5.661 1.00 . A A . 41 ALA N 1 1
15 52468 1 1 41 ALA O O 83.144 -5.828 3.538 1.00 . A A . 41 ALA O 1 1
15 52469 1 1 42 SER C C 81.117 -3.810 2.762 1.00 . A A . 42 SER C 1 1
15 52470 1 1 42 SER CA C 80.992 -4.229 4.225 1.00 . A A . 42 SER CA 1 1
15 52471 1 1 42 SER CB C 80.034 -3.282 4.953 1.00 . A A . 42 SER CB 1 1
15 52472 1 1 42 SER H H 82.463 -3.612 5.622 1.00 . A A . 42 SER H 1 1
15 52473 1 1 42 SER HA H 80.586 -5.229 4.265 1.00 . A A . 42 SER HA 1 1
15 52474 1 1 42 SER HB2 H 79.033 -3.428 4.585 1.00 . A A . 42 SER HB2 1 1
15 52475 1 1 42 SER HB3 H 80.059 -3.495 6.014 1.00 . A A . 42 SER HB3 1 1
15 52476 1 1 42 SER HG H 79.977 -1.629 3.927 1.00 . A A . 42 SER HG 1 1
15 52477 1 1 42 SER N N 82.299 -4.227 4.880 1.00 . A A . 42 SER N 1 1
15 52478 1 1 42 SER O O 80.594 -4.483 1.871 1.00 . A A . 42 SER O 1 1
15 52479 1 1 42 SER OG O 80.428 -1.937 4.717 1.00 . A A . 42 SER OG 1 1
15 52480 1 1 43 ARG C C 83.067 -3.060 0.419 1.00 . A A . 43 ARG C 1 1
15 52481 1 1 43 ARG CA C 82.014 -2.219 1.153 1.00 . A A . 43 ARG CA 1 1
15 52482 1 1 43 ARG CB C 82.385 -0.729 1.140 1.00 . A A . 43 ARG CB 1 1
15 52483 1 1 43 ARG CD C 83.659 0.991 2.429 1.00 . A A . 43 ARG CD 1 1
15 52484 1 1 43 ARG CG C 83.660 -0.466 1.947 1.00 . A A . 43 ARG CG 1 1
15 52485 1 1 43 ARG CZ C 84.988 2.304 4.035 1.00 . A A . 43 ARG CZ 1 1
15 52486 1 1 43 ARG H H 82.180 -2.187 3.276 1.00 . A A . 43 ARG H 1 1
15 52487 1 1 43 ARG HA H 81.078 -2.331 0.623 1.00 . A A . 43 ARG HA 1 1
15 52488 1 1 43 ARG HB2 H 82.541 -0.414 0.121 1.00 . A A . 43 ARG HB2 1 1
15 52489 1 1 43 ARG HB3 H 81.572 -0.162 1.567 1.00 . A A . 43 ARG HB3 1 1
15 52490 1 1 43 ARG HD2 H 83.580 1.648 1.576 1.00 . A A . 43 ARG HD2 1 1
15 52491 1 1 43 ARG HD3 H 82.810 1.147 3.078 1.00 . A A . 43 ARG HD3 1 1
15 52492 1 1 43 ARG HE H 85.673 0.725 3.011 1.00 . A A . 43 ARG HE 1 1
15 52493 1 1 43 ARG HG2 H 83.700 -1.130 2.797 1.00 . A A . 43 ARG HG2 1 1
15 52494 1 1 43 ARG HG3 H 84.518 -0.633 1.319 1.00 . A A . 43 ARG HG3 1 1
15 52495 1 1 43 ARG HH11 H 83.124 3.008 3.753 1.00 . A A . 43 ARG HH11 1 1
15 52496 1 1 43 ARG HH12 H 84.086 3.886 4.894 1.00 . A A . 43 ARG HH12 1 1
15 52497 1 1 43 ARG HH21 H 86.881 1.865 4.521 1.00 . A A . 43 ARG HH21 1 1
15 52498 1 1 43 ARG HH22 H 86.197 3.228 5.345 1.00 . A A . 43 ARG HH22 1 1
15 52499 1 1 43 ARG N N 81.808 -2.696 2.522 1.00 . A A . 43 ARG N 1 1
15 52500 1 1 43 ARG NE N 84.893 1.292 3.157 1.00 . A A . 43 ARG NE 1 1
15 52501 1 1 43 ARG NH1 N 83.985 3.127 4.245 1.00 . A A . 43 ARG NH1 1 1
15 52502 1 1 43 ARG NH2 N 86.111 2.480 4.683 1.00 . A A . 43 ARG NH2 1 1
15 52503 1 1 43 ARG O O 83.099 -3.087 -0.811 1.00 . A A . 43 ARG O 1 1
15 52504 1 1 44 LEU C C 83.953 -5.921 0.050 1.00 . A A . 44 LEU C 1 1
15 52505 1 1 44 LEU CA C 84.808 -4.775 0.617 1.00 . A A . 44 LEU CA 1 1
15 52506 1 1 44 LEU CB C 85.768 -5.285 1.722 1.00 . A A . 44 LEU CB 1 1
15 52507 1 1 44 LEU CD1 C 87.829 -6.216 0.614 1.00 . A A . 44 LEU CD1 1 1
15 52508 1 1 44 LEU CD2 C 86.819 -7.405 2.558 1.00 . A A . 44 LEU CD2 1 1
15 52509 1 1 44 LEU CG C 86.514 -6.574 1.309 1.00 . A A . 44 LEU CG 1 1
15 52510 1 1 44 LEU H H 84.038 -3.479 2.119 1.00 . A A . 44 LEU H 1 1
15 52511 1 1 44 LEU HA H 85.394 -4.349 -0.184 1.00 . A A . 44 LEU HA 1 1
15 52512 1 1 44 LEU HB2 H 86.506 -4.514 1.920 1.00 . A A . 44 LEU HB2 1 1
15 52513 1 1 44 LEU HB3 H 85.204 -5.472 2.623 1.00 . A A . 44 LEU HB3 1 1
15 52514 1 1 44 LEU HD11 H 88.515 -7.048 0.697 1.00 . A A . 44 LEU HD11 1 1
15 52515 1 1 44 LEU HD12 H 88.259 -5.345 1.085 1.00 . A A . 44 LEU HD12 1 1
15 52516 1 1 44 LEU HD13 H 87.640 -6.007 -0.429 1.00 . A A . 44 LEU HD13 1 1
15 52517 1 1 44 LEU HD21 H 85.971 -7.378 3.226 1.00 . A A . 44 LEU HD21 1 1
15 52518 1 1 44 LEU HD22 H 87.685 -6.999 3.060 1.00 . A A . 44 LEU HD22 1 1
15 52519 1 1 44 LEU HD23 H 87.019 -8.428 2.272 1.00 . A A . 44 LEU HD23 1 1
15 52520 1 1 44 LEU HG H 85.905 -7.155 0.635 1.00 . A A . 44 LEU HG 1 1
15 52521 1 1 44 LEU N N 83.942 -3.725 1.178 1.00 . A A . 44 LEU N 1 1
15 52522 1 1 44 LEU O O 84.336 -6.561 -0.931 1.00 . A A . 44 LEU O 1 1
15 52523 1 1 45 SER C C 81.129 -6.806 -1.051 1.00 . A A . 45 SER C 1 1
15 52524 1 1 45 SER CA C 81.897 -7.223 0.210 1.00 . A A . 45 SER CA 1 1
15 52525 1 1 45 SER CB C 80.902 -7.576 1.316 1.00 . A A . 45 SER CB 1 1
15 52526 1 1 45 SER H H 82.552 -5.635 1.454 1.00 . A A . 45 SER H 1 1
15 52527 1 1 45 SER HA H 82.481 -8.099 -0.022 1.00 . A A . 45 SER HA 1 1
15 52528 1 1 45 SER HB2 H 81.436 -7.814 2.221 1.00 . A A . 45 SER HB2 1 1
15 52529 1 1 45 SER HB3 H 80.252 -6.730 1.498 1.00 . A A . 45 SER HB3 1 1
15 52530 1 1 45 SER HG H 79.458 -8.399 0.305 1.00 . A A . 45 SER HG 1 1
15 52531 1 1 45 SER N N 82.799 -6.167 0.669 1.00 . A A . 45 SER N 1 1
15 52532 1 1 45 SER O O 80.600 -7.661 -1.763 1.00 . A A . 45 SER O 1 1
15 52533 1 1 45 SER OG O 80.134 -8.703 0.916 1.00 . A A . 45 SER OG 1 1
15 52534 1 1 46 SER C C 80.932 -5.526 -3.798 1.00 . A A . 46 SER C 1 1
15 52535 1 1 46 SER CA C 80.330 -5.000 -2.490 1.00 . A A . 46 SER CA 1 1
15 52536 1 1 46 SER CB C 80.336 -3.469 -2.503 1.00 . A A . 46 SER CB 1 1
15 52537 1 1 46 SER H H 81.539 -4.861 -0.751 1.00 . A A . 46 SER H 1 1
15 52538 1 1 46 SER HA H 79.308 -5.341 -2.417 1.00 . A A . 46 SER HA 1 1
15 52539 1 1 46 SER HB2 H 79.619 -3.112 -3.222 1.00 . A A . 46 SER HB2 1 1
15 52540 1 1 46 SER HB3 H 80.070 -3.100 -1.521 1.00 . A A . 46 SER HB3 1 1
15 52541 1 1 46 SER HG H 81.521 -2.210 -3.398 1.00 . A A . 46 SER HG 1 1
15 52542 1 1 46 SER N N 81.072 -5.500 -1.329 1.00 . A A . 46 SER N 1 1
15 52543 1 1 46 SER O O 82.130 -5.814 -3.861 1.00 . A A . 46 SER O 1 1
15 52544 1 1 46 SER OG O 81.629 -3.002 -2.865 1.00 . A A . 46 SER OG 1 1
15 52545 1 1 47 PRO C C 81.813 -5.365 -6.689 1.00 . A A . 47 PRO C 1 1
15 52546 1 1 47 PRO CA C 80.624 -6.172 -6.159 1.00 . A A . 47 PRO CA 1 1
15 52547 1 1 47 PRO CB C 79.417 -6.036 -7.093 1.00 . A A . 47 PRO CB 1 1
15 52548 1 1 47 PRO CD C 78.682 -5.371 -4.890 1.00 . A A . 47 PRO CD 1 1
15 52549 1 1 47 PRO CG C 78.224 -6.007 -6.199 1.00 . A A . 47 PRO CG 1 1
15 52550 1 1 47 PRO HA H 80.894 -7.212 -6.073 1.00 . A A . 47 PRO HA 1 1
15 52551 1 1 47 PRO HB2 H 79.483 -5.117 -7.660 1.00 . A A . 47 PRO HB2 1 1
15 52552 1 1 47 PRO HB3 H 79.359 -6.884 -7.756 1.00 . A A . 47 PRO HB3 1 1
15 52553 1 1 47 PRO HD2 H 78.506 -4.305 -4.907 1.00 . A A . 47 PRO HD2 1 1
15 52554 1 1 47 PRO HD3 H 78.182 -5.827 -4.051 1.00 . A A . 47 PRO HD3 1 1
15 52555 1 1 47 PRO HG2 H 77.439 -5.415 -6.650 1.00 . A A . 47 PRO HG2 1 1
15 52556 1 1 47 PRO HG3 H 77.876 -7.011 -6.012 1.00 . A A . 47 PRO HG3 1 1
15 52557 1 1 47 PRO N N 80.131 -5.660 -4.838 1.00 . A A . 47 PRO N 1 1
15 52558 1 1 47 PRO O O 82.701 -5.913 -7.343 1.00 . A A . 47 PRO O 1 1
15 52559 1 1 48 ALA C C 84.249 -3.631 -6.209 1.00 . A A . 48 ALA C 1 1
15 52560 1 1 48 ALA CA C 82.920 -3.195 -6.823 1.00 . A A . 48 ALA CA 1 1
15 52561 1 1 48 ALA CB C 82.626 -1.746 -6.424 1.00 . A A . 48 ALA CB 1 1
15 52562 1 1 48 ALA H H 81.107 -3.694 -5.834 1.00 . A A . 48 ALA H 1 1
15 52563 1 1 48 ALA HA H 82.994 -3.252 -7.897 1.00 . A A . 48 ALA HA 1 1
15 52564 1 1 48 ALA HB1 H 82.185 -1.725 -5.438 1.00 . A A . 48 ALA HB1 1 1
15 52565 1 1 48 ALA HB2 H 81.940 -1.309 -7.135 1.00 . A A . 48 ALA HB2 1 1
15 52566 1 1 48 ALA HB3 H 83.547 -1.180 -6.417 1.00 . A A . 48 ALA HB3 1 1
15 52567 1 1 48 ALA N N 81.834 -4.068 -6.375 1.00 . A A . 48 ALA N 1 1
15 52568 1 1 48 ALA O O 85.273 -3.684 -6.895 1.00 . A A . 48 ALA O 1 1
15 52569 1 1 49 ALA C C 85.950 -5.717 -4.779 1.00 . A A . 49 ALA C 1 1
15 52570 1 1 49 ALA CA C 85.428 -4.395 -4.220 1.00 . A A . 49 ALA CA 1 1
15 52571 1 1 49 ALA CB C 85.140 -4.549 -2.724 1.00 . A A . 49 ALA CB 1 1
15 52572 1 1 49 ALA H H 83.362 -3.960 -4.441 1.00 . A A . 49 ALA H 1 1
15 52573 1 1 49 ALA HA H 86.186 -3.638 -4.351 1.00 . A A . 49 ALA HA 1 1
15 52574 1 1 49 ALA HB1 H 85.882 -5.196 -2.279 1.00 . A A . 49 ALA HB1 1 1
15 52575 1 1 49 ALA HB2 H 84.158 -4.980 -2.590 1.00 . A A . 49 ALA HB2 1 1
15 52576 1 1 49 ALA HB3 H 85.175 -3.580 -2.250 1.00 . A A . 49 ALA HB3 1 1
15 52577 1 1 49 ALA N N 84.217 -3.978 -4.922 1.00 . A A . 49 ALA N 1 1
15 52578 1 1 49 ALA O O 87.145 -5.863 -5.032 1.00 . A A . 49 ALA O 1 1
15 52579 1 1 50 SER C C 86.126 -7.890 -6.850 1.00 . A A . 50 SER C 1 1
15 52580 1 1 50 SER CA C 85.425 -7.994 -5.496 1.00 . A A . 50 SER CA 1 1
15 52581 1 1 50 SER CB C 84.183 -8.877 -5.635 1.00 . A A . 50 SER CB 1 1
15 52582 1 1 50 SER H H 84.103 -6.496 -4.772 1.00 . A A . 50 SER H 1 1
15 52583 1 1 50 SER HA H 86.093 -8.454 -4.783 1.00 . A A . 50 SER HA 1 1
15 52584 1 1 50 SER HB2 H 83.533 -8.470 -6.391 1.00 . A A . 50 SER HB2 1 1
15 52585 1 1 50 SER HB3 H 84.484 -9.876 -5.922 1.00 . A A . 50 SER HB3 1 1
15 52586 1 1 50 SER HG H 83.011 -9.744 -4.346 1.00 . A A . 50 SER HG 1 1
15 52587 1 1 50 SER N N 85.041 -6.670 -4.998 1.00 . A A . 50 SER N 1 1
15 52588 1 1 50 SER O O 87.136 -8.555 -7.090 1.00 . A A . 50 SER O 1 1
15 52589 1 1 50 SER OG O 83.492 -8.914 -4.393 1.00 . A A . 50 SER OG 1 1
15 52590 1 1 51 SER C C 87.591 -6.316 -8.977 1.00 . A A . 51 SER C 1 1
15 52591 1 1 51 SER CA C 86.164 -6.853 -9.058 1.00 . A A . 51 SER CA 1 1
15 52592 1 1 51 SER CB C 85.301 -5.887 -9.871 1.00 . A A . 51 SER CB 1 1
15 52593 1 1 51 SER H H 84.805 -6.511 -7.459 1.00 . A A . 51 SER H 1 1
15 52594 1 1 51 SER HA H 86.179 -7.809 -9.559 1.00 . A A . 51 SER HA 1 1
15 52595 1 1 51 SER HB2 H 85.333 -4.907 -9.422 1.00 . A A . 51 SER HB2 1 1
15 52596 1 1 51 SER HB3 H 85.680 -5.830 -10.882 1.00 . A A . 51 SER HB3 1 1
15 52597 1 1 51 SER HG H 83.648 -6.349 -10.789 1.00 . A A . 51 SER HG 1 1
15 52598 1 1 51 SER N N 85.596 -7.030 -7.720 1.00 . A A . 51 SER N 1 1
15 52599 1 1 51 SER O O 88.480 -6.780 -9.695 1.00 . A A . 51 SER O 1 1
15 52600 1 1 51 SER OG O 83.957 -6.351 -9.880 1.00 . A A . 51 SER OG 1 1
15 52601 1 1 52 ARG C C 90.129 -5.808 -7.387 1.00 . A A . 52 ARG C 1 1
15 52602 1 1 52 ARG CA C 89.138 -4.769 -7.904 1.00 . A A . 52 ARG CA 1 1
15 52603 1 1 52 ARG CB C 89.070 -3.597 -6.927 1.00 . A A . 52 ARG CB 1 1
15 52604 1 1 52 ARG CD C 88.747 -1.125 -6.885 1.00 . A A . 52 ARG CD 1 1
15 52605 1 1 52 ARG CG C 88.355 -2.421 -7.593 1.00 . A A . 52 ARG CG 1 1
15 52606 1 1 52 ARG CZ C 86.989 -0.330 -5.347 1.00 . A A . 52 ARG CZ 1 1
15 52607 1 1 52 ARG H H 87.066 -5.022 -7.536 1.00 . A A . 52 ARG H 1 1
15 52608 1 1 52 ARG HA H 89.488 -4.406 -8.859 1.00 . A A . 52 ARG HA 1 1
15 52609 1 1 52 ARG HB2 H 88.525 -3.897 -6.043 1.00 . A A . 52 ARG HB2 1 1
15 52610 1 1 52 ARG HB3 H 90.067 -3.302 -6.651 1.00 . A A . 52 ARG HB3 1 1
15 52611 1 1 52 ARG HD2 H 89.819 -1.100 -6.756 1.00 . A A . 52 ARG HD2 1 1
15 52612 1 1 52 ARG HD3 H 88.447 -0.283 -7.486 1.00 . A A . 52 ARG HD3 1 1
15 52613 1 1 52 ARG HE H 88.501 -1.551 -4.827 1.00 . A A . 52 ARG HE 1 1
15 52614 1 1 52 ARG HG2 H 88.643 -2.368 -8.632 1.00 . A A . 52 ARG HG2 1 1
15 52615 1 1 52 ARG HG3 H 87.288 -2.560 -7.521 1.00 . A A . 52 ARG HG3 1 1
15 52616 1 1 52 ARG HH11 H 86.754 0.312 -7.241 1.00 . A A . 52 ARG HH11 1 1
15 52617 1 1 52 ARG HH12 H 85.581 0.888 -6.117 1.00 . A A . 52 ARG HH12 1 1
15 52618 1 1 52 ARG HH21 H 86.918 -0.826 -3.404 1.00 . A A . 52 ARG HH21 1 1
15 52619 1 1 52 ARG HH22 H 85.657 0.228 -3.959 1.00 . A A . 52 ARG HH22 1 1
15 52620 1 1 52 ARG N N 87.810 -5.353 -8.082 1.00 . A A . 52 ARG N 1 1
15 52621 1 1 52 ARG NE N 88.102 -1.053 -5.573 1.00 . A A . 52 ARG NE 1 1
15 52622 1 1 52 ARG NH1 N 86.393 0.337 -6.313 1.00 . A A . 52 ARG NH1 1 1
15 52623 1 1 52 ARG NH2 N 86.481 -0.307 -4.144 1.00 . A A . 52 ARG NH2 1 1
15 52624 1 1 52 ARG O O 91.300 -5.798 -7.765 1.00 . A A . 52 ARG O 1 1
15 52625 1 1 53 VAL C C 91.013 -8.666 -7.131 1.00 . A A . 53 VAL C 1 1
15 52626 1 1 53 VAL CA C 90.500 -7.778 -5.995 1.00 . A A . 53 VAL CA 1 1
15 52627 1 1 53 VAL CB C 89.705 -8.621 -4.978 1.00 . A A . 53 VAL CB 1 1
15 52628 1 1 53 VAL CG1 C 90.587 -9.749 -4.404 1.00 . A A . 53 VAL CG1 1 1
15 52629 1 1 53 VAL CG2 C 89.220 -7.715 -3.836 1.00 . A A . 53 VAL CG2 1 1
15 52630 1 1 53 VAL H H 88.723 -6.643 -6.229 1.00 . A A . 53 VAL H 1 1
15 52631 1 1 53 VAL HA H 91.343 -7.332 -5.490 1.00 . A A . 53 VAL HA 1 1
15 52632 1 1 53 VAL HB H 88.851 -9.059 -5.474 1.00 . A A . 53 VAL HB 1 1
15 52633 1 1 53 VAL HG11 H 90.187 -10.705 -4.710 1.00 . A A . 53 VAL HG11 1 1
15 52634 1 1 53 VAL HG12 H 90.598 -9.694 -3.325 1.00 . A A . 53 VAL HG12 1 1
15 52635 1 1 53 VAL HG13 H 91.597 -9.649 -4.776 1.00 . A A . 53 VAL HG13 1 1
15 52636 1 1 53 VAL HG21 H 89.952 -7.713 -3.040 1.00 . A A . 53 VAL HG21 1 1
15 52637 1 1 53 VAL HG22 H 88.279 -8.086 -3.459 1.00 . A A . 53 VAL HG22 1 1
15 52638 1 1 53 VAL HG23 H 89.089 -6.707 -4.201 1.00 . A A . 53 VAL HG23 1 1
15 52639 1 1 53 VAL N N 89.651 -6.713 -6.530 1.00 . A A . 53 VAL N 1 1
15 52640 1 1 53 VAL O O 92.201 -8.979 -7.197 1.00 . A A . 53 VAL O 1 1
15 52641 1 1 54 SER C C 91.567 -9.173 -10.028 1.00 . A A . 54 SER C 1 1
15 52642 1 1 54 SER CA C 90.490 -9.864 -9.193 1.00 . A A . 54 SER CA 1 1
15 52643 1 1 54 SER CB C 89.264 -10.132 -10.068 1.00 . A A . 54 SER CB 1 1
15 52644 1 1 54 SER H H 89.174 -8.783 -7.919 1.00 . A A . 54 SER H 1 1
15 52645 1 1 54 SER HA H 90.869 -10.810 -8.833 1.00 . A A . 54 SER HA 1 1
15 52646 1 1 54 SER HB2 H 88.912 -9.207 -10.490 1.00 . A A . 54 SER HB2 1 1
15 52647 1 1 54 SER HB3 H 89.534 -10.811 -10.866 1.00 . A A . 54 SER HB3 1 1
15 52648 1 1 54 SER HG H 88.544 -11.556 -8.953 1.00 . A A . 54 SER HG 1 1
15 52649 1 1 54 SER N N 90.112 -9.035 -8.045 1.00 . A A . 54 SER N 1 1
15 52650 1 1 54 SER O O 92.579 -9.780 -10.387 1.00 . A A . 54 SER O 1 1
15 52651 1 1 54 SER OG O 88.235 -10.704 -9.270 1.00 . A A . 54 SER OG 1 1
15 52652 1 1 55 SER C C 93.685 -7.054 -10.351 1.00 . A A . 55 SER C 1 1
15 52653 1 1 55 SER CA C 92.330 -7.093 -11.056 1.00 . A A . 55 SER CA 1 1
15 52654 1 1 55 SER CB C 91.813 -5.668 -11.251 1.00 . A A . 55 SER CB 1 1
15 52655 1 1 55 SER H H 90.565 -7.439 -9.918 1.00 . A A . 55 SER H 1 1
15 52656 1 1 55 SER HA H 92.457 -7.555 -12.024 1.00 . A A . 55 SER HA 1 1
15 52657 1 1 55 SER HB2 H 91.752 -5.170 -10.297 1.00 . A A . 55 SER HB2 1 1
15 52658 1 1 55 SER HB3 H 92.492 -5.124 -11.895 1.00 . A A . 55 SER HB3 1 1
15 52659 1 1 55 SER HG H 89.984 -5.026 -11.432 1.00 . A A . 55 SER HG 1 1
15 52660 1 1 55 SER N N 91.366 -7.878 -10.280 1.00 . A A . 55 SER N 1 1
15 52661 1 1 55 SER O O 94.732 -7.099 -10.999 1.00 . A A . 55 SER O 1 1
15 52662 1 1 55 SER OG O 90.519 -5.713 -11.838 1.00 . A A . 55 SER OG 1 1
15 52663 1 1 56 ALA C C 95.629 -8.341 -8.425 1.00 . A A . 56 ALA C 1 1
15 52664 1 1 56 ALA CA C 94.884 -7.022 -8.226 1.00 . A A . 56 ALA CA 1 1
15 52665 1 1 56 ALA CB C 94.555 -6.841 -6.742 1.00 . A A . 56 ALA CB 1 1
15 52666 1 1 56 ALA H H 92.795 -6.900 -8.565 1.00 . A A . 56 ALA H 1 1
15 52667 1 1 56 ALA HA H 95.522 -6.211 -8.542 1.00 . A A . 56 ALA HA 1 1
15 52668 1 1 56 ALA HB1 H 95.472 -6.762 -6.177 1.00 . A A . 56 ALA HB1 1 1
15 52669 1 1 56 ALA HB2 H 93.989 -7.691 -6.393 1.00 . A A . 56 ALA HB2 1 1
15 52670 1 1 56 ALA HB3 H 93.972 -5.941 -6.610 1.00 . A A . 56 ALA HB3 1 1
15 52671 1 1 56 ALA N N 93.656 -6.994 -9.020 1.00 . A A . 56 ALA N 1 1
15 52672 1 1 56 ALA O O 96.860 -8.371 -8.431 1.00 . A A . 56 ALA O 1 1
15 52673 1 1 57 VAL C C 96.273 -10.735 -10.148 1.00 . A A . 57 VAL C 1 1
15 52674 1 1 57 VAL CA C 95.477 -10.742 -8.844 1.00 . A A . 57 VAL CA 1 1
15 52675 1 1 57 VAL CB C 94.386 -11.827 -8.912 1.00 . A A . 57 VAL CB 1 1
15 52676 1 1 57 VAL CG1 C 95.035 -13.213 -9.027 1.00 . A A . 57 VAL CG1 1 1
15 52677 1 1 57 VAL CG2 C 93.518 -11.783 -7.644 1.00 . A A . 57 VAL CG2 1 1
15 52678 1 1 57 VAL H H 93.900 -9.345 -8.587 1.00 . A A . 57 VAL H 1 1
15 52679 1 1 57 VAL HA H 96.144 -10.969 -8.026 1.00 . A A . 57 VAL HA 1 1
15 52680 1 1 57 VAL HB H 93.765 -11.653 -9.778 1.00 . A A . 57 VAL HB 1 1
15 52681 1 1 57 VAL HG11 H 95.515 -13.307 -9.991 1.00 . A A . 57 VAL HG11 1 1
15 52682 1 1 57 VAL HG12 H 94.277 -13.976 -8.927 1.00 . A A . 57 VAL HG12 1 1
15 52683 1 1 57 VAL HG13 H 95.771 -13.333 -8.246 1.00 . A A . 57 VAL HG13 1 1
15 52684 1 1 57 VAL HG21 H 93.882 -12.507 -6.929 1.00 . A A . 57 VAL HG21 1 1
15 52685 1 1 57 VAL HG22 H 92.497 -12.018 -7.903 1.00 . A A . 57 VAL HG22 1 1
15 52686 1 1 57 VAL HG23 H 93.559 -10.797 -7.207 1.00 . A A . 57 VAL HG23 1 1
15 52687 1 1 57 VAL N N 94.875 -9.428 -8.614 1.00 . A A . 57 VAL N 1 1
15 52688 1 1 57 VAL O O 97.459 -11.059 -10.159 1.00 . A A . 57 VAL O 1 1
15 52689 1 1 58 SER C C 97.512 -9.453 -12.565 1.00 . A A . 58 SER C 1 1
15 52690 1 1 58 SER CA C 96.263 -10.335 -12.555 1.00 . A A . 58 SER CA 1 1
15 52691 1 1 58 SER CB C 95.279 -9.847 -13.622 1.00 . A A . 58 SER CB 1 1
15 52692 1 1 58 SER H H 94.681 -10.056 -11.156 1.00 . A A . 58 SER H 1 1
15 52693 1 1 58 SER HA H 96.548 -11.349 -12.794 1.00 . A A . 58 SER HA 1 1
15 52694 1 1 58 SER HB2 H 94.517 -10.591 -13.772 1.00 . A A . 58 SER HB2 1 1
15 52695 1 1 58 SER HB3 H 94.821 -8.924 -13.294 1.00 . A A . 58 SER HB3 1 1
15 52696 1 1 58 SER HG H 95.446 -10.027 -15.554 1.00 . A A . 58 SER HG 1 1
15 52697 1 1 58 SER N N 95.621 -10.326 -11.236 1.00 . A A . 58 SER N 1 1
15 52698 1 1 58 SER O O 98.528 -9.809 -13.164 1.00 . A A . 58 SER O 1 1
15 52699 1 1 58 SER OG O 95.970 -9.640 -14.849 1.00 . A A . 58 SER OG 1 1
15 52700 1 1 59 SER C C 99.772 -7.968 -11.170 1.00 . A A . 59 SER C 1 1
15 52701 1 1 59 SER CA C 98.549 -7.363 -11.859 1.00 . A A . 59 SER CA 1 1
15 52702 1 1 59 SER CB C 98.134 -6.081 -11.135 1.00 . A A . 59 SER CB 1 1
15 52703 1 1 59 SER H H 96.617 -8.104 -11.383 1.00 . A A . 59 SER H 1 1
15 52704 1 1 59 SER HA H 98.813 -7.115 -12.876 1.00 . A A . 59 SER HA 1 1
15 52705 1 1 59 SER HB2 H 97.903 -6.301 -10.107 1.00 . A A . 59 SER HB2 1 1
15 52706 1 1 59 SER HB3 H 98.948 -5.368 -11.173 1.00 . A A . 59 SER HB3 1 1
15 52707 1 1 59 SER HG H 96.652 -4.824 -11.216 1.00 . A A . 59 SER HG 1 1
15 52708 1 1 59 SER N N 97.437 -8.312 -11.879 1.00 . A A . 59 SER N 1 1
15 52709 1 1 59 SER O O 100.874 -7.950 -11.721 1.00 . A A . 59 SER O 1 1
15 52710 1 1 59 SER OG O 96.984 -5.537 -11.766 1.00 . A A . 59 SER OG 1 1
15 52711 1 1 60 LEU C C 101.235 -10.339 -9.905 1.00 . A A . 60 LEU C 1 1
15 52712 1 1 60 LEU CA C 100.665 -9.106 -9.207 1.00 . A A . 60 LEU CA 1 1
15 52713 1 1 60 LEU CB C 100.176 -9.495 -7.809 1.00 . A A . 60 LEU CB 1 1
15 52714 1 1 60 LEU CD1 C 98.948 -8.660 -5.800 1.00 . A A . 60 LEU CD1 1 1
15 52715 1 1 60 LEU CD2 C 100.906 -7.387 -6.683 1.00 . A A . 60 LEU CD2 1 1
15 52716 1 1 60 LEU CG C 99.699 -8.245 -7.067 1.00 . A A . 60 LEU CG 1 1
15 52717 1 1 60 LEU H H 98.659 -8.537 -9.603 1.00 . A A . 60 LEU H 1 1
15 52718 1 1 60 LEU HA H 101.446 -8.367 -9.105 1.00 . A A . 60 LEU HA 1 1
15 52719 1 1 60 LEU HB2 H 99.359 -10.197 -7.897 1.00 . A A . 60 LEU HB2 1 1
15 52720 1 1 60 LEU HB3 H 100.985 -9.950 -7.259 1.00 . A A . 60 LEU HB3 1 1
15 52721 1 1 60 LEU HD11 H 99.523 -9.404 -5.268 1.00 . A A . 60 LEU HD11 1 1
15 52722 1 1 60 LEU HD12 H 97.987 -9.072 -6.069 1.00 . A A . 60 LEU HD12 1 1
15 52723 1 1 60 LEU HD13 H 98.806 -7.796 -5.167 1.00 . A A . 60 LEU HD13 1 1
15 52724 1 1 60 LEU HD21 H 101.221 -6.807 -7.537 1.00 . A A . 60 LEU HD21 1 1
15 52725 1 1 60 LEU HD22 H 101.715 -8.028 -6.363 1.00 . A A . 60 LEU HD22 1 1
15 52726 1 1 60 LEU HD23 H 100.633 -6.722 -5.877 1.00 . A A . 60 LEU HD23 1 1
15 52727 1 1 60 LEU HG H 99.038 -7.677 -7.706 1.00 . A A . 60 LEU HG 1 1
15 52728 1 1 60 LEU N N 99.564 -8.529 -9.979 1.00 . A A . 60 LEU N 1 1
15 52729 1 1 60 LEU O O 102.448 -10.539 -9.935 1.00 . A A . 60 LEU O 1 1
15 52730 1 1 61 VAL C C 101.644 -12.147 -12.335 1.00 . A A . 61 VAL C 1 1
15 52731 1 1 61 VAL CA C 100.756 -12.406 -11.112 1.00 . A A . 61 VAL CA 1 1
15 52732 1 1 61 VAL CB C 99.500 -13.201 -11.514 1.00 . A A . 61 VAL CB 1 1
15 52733 1 1 61 VAL CG1 C 99.888 -14.490 -12.244 1.00 . A A . 61 VAL CG1 1 1
15 52734 1 1 61 VAL CG2 C 98.706 -13.563 -10.253 1.00 . A A . 61 VAL CG2 1 1
15 52735 1 1 61 VAL H H 99.406 -10.899 -10.484 1.00 . A A . 61 VAL H 1 1
15 52736 1 1 61 VAL HA H 101.316 -12.986 -10.394 1.00 . A A . 61 VAL HA 1 1
15 52737 1 1 61 VAL HB H 98.885 -12.594 -12.162 1.00 . A A . 61 VAL HB 1 1
15 52738 1 1 61 VAL HG11 H 100.766 -14.917 -11.777 1.00 . A A . 61 VAL HG11 1 1
15 52739 1 1 61 VAL HG12 H 100.101 -14.265 -13.278 1.00 . A A . 61 VAL HG12 1 1
15 52740 1 1 61 VAL HG13 H 99.068 -15.192 -12.189 1.00 . A A . 61 VAL HG13 1 1
15 52741 1 1 61 VAL HG21 H 98.814 -12.778 -9.520 1.00 . A A . 61 VAL HG21 1 1
15 52742 1 1 61 VAL HG22 H 99.078 -14.492 -9.846 1.00 . A A . 61 VAL HG22 1 1
15 52743 1 1 61 VAL HG23 H 97.662 -13.676 -10.507 1.00 . A A . 61 VAL HG23 1 1
15 52744 1 1 61 VAL N N 100.351 -11.149 -10.483 1.00 . A A . 61 VAL N 1 1
15 52745 1 1 61 VAL O O 102.708 -12.752 -12.474 1.00 . A A . 61 VAL O 1 1
15 52746 1 1 62 SER C C 103.198 -10.217 -14.234 1.00 . A A . 62 SER C 1 1
15 52747 1 1 62 SER CA C 101.910 -11.004 -14.467 1.00 . A A . 62 SER CA 1 1
15 52748 1 1 62 SER CB C 101.008 -10.232 -15.433 1.00 . A A . 62 SER CB 1 1
15 52749 1 1 62 SER H H 100.409 -10.716 -12.996 1.00 . A A . 62 SER H 1 1
15 52750 1 1 62 SER HA H 102.163 -11.954 -14.911 1.00 . A A . 62 SER HA 1 1
15 52751 1 1 62 SER HB2 H 100.807 -9.252 -15.035 1.00 . A A . 62 SER HB2 1 1
15 52752 1 1 62 SER HB3 H 101.507 -10.135 -16.388 1.00 . A A . 62 SER HB3 1 1
15 52753 1 1 62 SER HG H 99.371 -10.630 -16.405 1.00 . A A . 62 SER HG 1 1
15 52754 1 1 62 SER N N 101.203 -11.246 -13.210 1.00 . A A . 62 SER N 1 1
15 52755 1 1 62 SER O O 104.239 -10.537 -14.811 1.00 . A A . 62 SER O 1 1
15 52756 1 1 62 SER OG O 99.782 -10.934 -15.592 1.00 . A A . 62 SER OG 1 1
15 52757 1 1 63 SER C C 105.295 -9.041 -12.238 1.00 . A A . 63 SER C 1 1
15 52758 1 1 63 SER CA C 104.278 -8.335 -13.130 1.00 . A A . 63 SER CA 1 1
15 52759 1 1 63 SER CB C 103.825 -7.036 -12.461 1.00 . A A . 63 SER CB 1 1
15 52760 1 1 63 SER H H 102.279 -9.008 -12.927 1.00 . A A . 63 SER H 1 1
15 52761 1 1 63 SER HA H 104.749 -8.093 -14.072 1.00 . A A . 63 SER HA 1 1
15 52762 1 1 63 SER HB2 H 103.352 -7.261 -11.520 1.00 . A A . 63 SER HB2 1 1
15 52763 1 1 63 SER HB3 H 104.685 -6.402 -12.288 1.00 . A A . 63 SER HB3 1 1
15 52764 1 1 63 SER HG H 102.232 -5.958 -12.750 1.00 . A A . 63 SER HG 1 1
15 52765 1 1 63 SER N N 103.124 -9.192 -13.386 1.00 . A A . 63 SER N 1 1
15 52766 1 1 63 SER O O 106.504 -8.904 -12.435 1.00 . A A . 63 SER O 1 1
15 52767 1 1 63 SER OG O 102.894 -6.374 -13.307 1.00 . A A . 63 SER OG 1 1
15 52768 1 1 64 GLY C C 105.065 -10.418 -8.893 1.00 . A A . 64 GLY C 1 1
15 52769 1 1 64 GLY CA C 105.668 -10.473 -10.302 1.00 . A A . 64 GLY CA 1 1
15 52770 1 1 64 GLY H H 103.831 -9.898 -11.175 1.00 . A A . 64 GLY H 1 1
15 52771 1 1 64 GLY HA2 H 105.795 -11.502 -10.603 1.00 . A A . 64 GLY HA2 1 1
15 52772 1 1 64 GLY HA3 H 106.631 -9.985 -10.289 1.00 . A A . 64 GLY HA3 1 1
15 52773 1 1 64 GLY N N 104.799 -9.796 -11.259 1.00 . A A . 64 GLY N 1 1
15 52774 1 1 64 GLY O O 105.068 -9.359 -8.265 1.00 . A A . 64 GLY O 1 1
15 52775 1 1 65 PRO C C 104.749 -10.837 -5.949 1.00 . A A . 65 PRO C 1 1
15 52776 1 1 65 PRO CA C 103.935 -11.578 -7.020 1.00 . A A . 65 PRO CA 1 1
15 52777 1 1 65 PRO CB C 103.900 -13.074 -6.717 1.00 . A A . 65 PRO CB 1 1
15 52778 1 1 65 PRO CD C 104.280 -12.795 -9.110 1.00 . A A . 65 PRO CD 1 1
15 52779 1 1 65 PRO CG C 103.729 -13.746 -8.040 1.00 . A A . 65 PRO CG 1 1
15 52780 1 1 65 PRO HA H 102.927 -11.198 -7.043 1.00 . A A . 65 PRO HA 1 1
15 52781 1 1 65 PRO HB2 H 104.827 -13.381 -6.254 1.00 . A A . 65 PRO HB2 1 1
15 52782 1 1 65 PRO HB3 H 103.064 -13.306 -6.076 1.00 . A A . 65 PRO HB3 1 1
15 52783 1 1 65 PRO HD2 H 105.191 -13.191 -9.533 1.00 . A A . 65 PRO HD2 1 1
15 52784 1 1 65 PRO HD3 H 103.546 -12.639 -9.884 1.00 . A A . 65 PRO HD3 1 1
15 52785 1 1 65 PRO HG2 H 104.282 -14.678 -8.050 1.00 . A A . 65 PRO HG2 1 1
15 52786 1 1 65 PRO HG3 H 102.684 -13.933 -8.226 1.00 . A A . 65 PRO HG3 1 1
15 52787 1 1 65 PRO N N 104.538 -11.524 -8.392 1.00 . A A . 65 PRO N 1 1
15 52788 1 1 65 PRO O O 104.180 -10.287 -5.005 1.00 . A A . 65 PRO O 1 1
15 52789 1 1 66 THR C C 107.878 -9.181 -5.647 1.00 . A A . 66 THR C 1 1
15 52790 1 1 66 THR CA C 106.952 -10.258 -5.070 1.00 . A A . 66 THR CA 1 1
15 52791 1 1 66 THR CB C 107.790 -11.378 -4.441 1.00 . A A . 66 THR CB 1 1
15 52792 1 1 66 THR CG2 C 106.868 -12.425 -3.806 1.00 . A A . 66 THR CG2 1 1
15 52793 1 1 66 THR H H 106.470 -11.204 -6.913 1.00 . A A . 66 THR H 1 1
15 52794 1 1 66 THR HA H 106.342 -9.812 -4.298 1.00 . A A . 66 THR HA 1 1
15 52795 1 1 66 THR HB H 108.432 -10.962 -3.680 1.00 . A A . 66 THR HB 1 1
15 52796 1 1 66 THR HG1 H 109.317 -12.437 -5.014 1.00 . A A . 66 THR HG1 1 1
15 52797 1 1 66 THR HG21 H 106.742 -12.204 -2.757 1.00 . A A . 66 THR HG21 1 1
15 52798 1 1 66 THR HG22 H 107.308 -13.405 -3.918 1.00 . A A . 66 THR HG22 1 1
15 52799 1 1 66 THR HG23 H 105.905 -12.407 -4.296 1.00 . A A . 66 THR HG23 1 1
15 52800 1 1 66 THR N N 106.075 -10.824 -6.101 1.00 . A A . 66 THR N 1 1
15 52801 1 1 66 THR O O 108.995 -8.988 -5.162 1.00 . A A . 66 THR O 1 1
15 52802 1 1 66 THR OG1 O 108.585 -11.991 -5.447 1.00 . A A . 66 THR OG1 1 1
15 52803 1 1 67 ASN C C 107.860 -6.059 -6.725 1.00 . A A . 67 ASN C 1 1
15 52804 1 1 67 ASN CA C 108.202 -7.428 -7.309 1.00 . A A . 67 ASN CA 1 1
15 52805 1 1 67 ASN CB C 107.932 -7.420 -8.817 1.00 . A A . 67 ASN CB 1 1
15 52806 1 1 67 ASN CG C 108.975 -6.562 -9.529 1.00 . A A . 67 ASN CG 1 1
15 52807 1 1 67 ASN H H 106.543 -8.716 -7.062 1.00 . A A . 67 ASN H 1 1
15 52808 1 1 67 ASN HA H 109.250 -7.637 -7.152 1.00 . A A . 67 ASN HA 1 1
15 52809 1 1 67 ASN HB2 H 107.979 -8.430 -9.195 1.00 . A A . 67 ASN HB2 1 1
15 52810 1 1 67 ASN HB3 H 106.950 -7.013 -9.002 1.00 . A A . 67 ASN HB3 1 1
15 52811 1 1 67 ASN HD21 H 110.437 -7.885 -9.294 1.00 . A A . 67 ASN HD21 1 1
15 52812 1 1 67 ASN HD22 H 110.870 -6.462 -10.113 1.00 . A A . 67 ASN HD22 1 1
15 52813 1 1 67 ASN N N 107.406 -8.476 -6.675 1.00 . A A . 67 ASN N 1 1
15 52814 1 1 67 ASN ND2 N 110.196 -7.007 -9.656 1.00 . A A . 67 ASN ND2 1 1
15 52815 1 1 67 ASN O O 106.693 -5.760 -6.473 1.00 . A A . 67 ASN O 1 1
15 52816 1 1 67 ASN OD1 O 108.669 -5.460 -9.983 1.00 . A A . 67 ASN OD1 1 1
15 52817 1 1 68 GLN C C 107.828 -3.052 -7.024 1.00 . A A . 68 GLN C 1 1
15 52818 1 1 68 GLN CA C 108.670 -3.860 -6.033 1.00 . A A . 68 GLN CA 1 1
15 52819 1 1 68 GLN CB C 110.023 -3.166 -5.815 1.00 . A A . 68 GLN CB 1 1
15 52820 1 1 68 GLN CD C 109.396 -1.995 -3.689 1.00 . A A . 68 GLN CD 1 1
15 52821 1 1 68 GLN CG C 109.814 -1.803 -5.141 1.00 . A A . 68 GLN CG 1 1
15 52822 1 1 68 GLN H H 109.794 -5.526 -6.730 1.00 . A A . 68 GLN H 1 1
15 52823 1 1 68 GLN HA H 108.148 -3.912 -5.090 1.00 . A A . 68 GLN HA 1 1
15 52824 1 1 68 GLN HB2 H 110.646 -3.787 -5.186 1.00 . A A . 68 GLN HB2 1 1
15 52825 1 1 68 GLN HB3 H 110.509 -3.022 -6.769 1.00 . A A . 68 GLN HB3 1 1
15 52826 1 1 68 GLN HE21 H 107.474 -2.238 -4.121 1.00 . A A . 68 GLN HE21 1 1
15 52827 1 1 68 GLN HE22 H 107.864 -2.328 -2.472 1.00 . A A . 68 GLN HE22 1 1
15 52828 1 1 68 GLN HG2 H 110.737 -1.241 -5.174 1.00 . A A . 68 GLN HG2 1 1
15 52829 1 1 68 GLN HG3 H 109.045 -1.258 -5.666 1.00 . A A . 68 GLN HG3 1 1
15 52830 1 1 68 GLN N N 108.882 -5.223 -6.532 1.00 . A A . 68 GLN N 1 1
15 52831 1 1 68 GLN NE2 N 108.140 -2.204 -3.404 1.00 . A A . 68 GLN NE2 1 1
15 52832 1 1 68 GLN O O 106.883 -2.364 -6.634 1.00 . A A . 68 GLN O 1 1
15 52833 1 1 68 GLN OE1 O 110.236 -1.950 -2.792 1.00 . A A . 68 GLN OE1 1 1
15 52834 1 1 69 ALA C C 106.009 -2.877 -9.467 1.00 . A A . 69 ALA C 1 1
15 52835 1 1 69 ALA CA C 107.459 -2.415 -9.347 1.00 . A A . 69 ALA CA 1 1
15 52836 1 1 69 ALA CB C 108.165 -2.596 -10.693 1.00 . A A . 69 ALA CB 1 1
15 52837 1 1 69 ALA H H 108.884 -3.780 -8.562 1.00 . A A . 69 ALA H 1 1
15 52838 1 1 69 ALA HA H 107.472 -1.368 -9.087 1.00 . A A . 69 ALA HA 1 1
15 52839 1 1 69 ALA HB1 H 107.900 -3.555 -11.113 1.00 . A A . 69 ALA HB1 1 1
15 52840 1 1 69 ALA HB2 H 109.235 -2.549 -10.548 1.00 . A A . 69 ALA HB2 1 1
15 52841 1 1 69 ALA HB3 H 107.859 -1.811 -11.368 1.00 . A A . 69 ALA HB3 1 1
15 52842 1 1 69 ALA N N 108.161 -3.169 -8.308 1.00 . A A . 69 ALA N 1 1
15 52843 1 1 69 ALA O O 105.103 -2.064 -9.653 1.00 . A A . 69 ALA O 1 1
15 52844 1 1 70 ALA C C 103.552 -4.284 -8.328 1.00 . A A . 70 ALA C 1 1
15 52845 1 1 70 ALA CA C 104.453 -4.750 -9.468 1.00 . A A . 70 ALA CA 1 1
15 52846 1 1 70 ALA CB C 104.525 -6.278 -9.471 1.00 . A A . 70 ALA CB 1 1
15 52847 1 1 70 ALA H H 106.550 -4.781 -9.141 1.00 . A A . 70 ALA H 1 1
15 52848 1 1 70 ALA HA H 104.027 -4.417 -10.402 1.00 . A A . 70 ALA HA 1 1
15 52849 1 1 70 ALA HB1 H 104.965 -6.621 -8.546 1.00 . A A . 70 ALA HB1 1 1
15 52850 1 1 70 ALA HB2 H 105.131 -6.609 -10.302 1.00 . A A . 70 ALA HB2 1 1
15 52851 1 1 70 ALA HB3 H 103.529 -6.686 -9.567 1.00 . A A . 70 ALA HB3 1 1
15 52852 1 1 70 ALA N N 105.795 -4.186 -9.334 1.00 . A A . 70 ALA N 1 1
15 52853 1 1 70 ALA O O 102.401 -3.909 -8.553 1.00 . A A . 70 ALA O 1 1
15 52854 1 1 71 LEU C C 102.917 -2.413 -6.042 1.00 . A A . 71 LEU C 1 1
15 52855 1 1 71 LEU CA C 103.312 -3.883 -5.937 1.00 . A A . 71 LEU CA 1 1
15 52856 1 1 71 LEU CB C 104.127 -4.103 -4.660 1.00 . A A . 71 LEU CB 1 1
15 52857 1 1 71 LEU CD1 C 105.383 -5.812 -3.340 1.00 . A A . 71 LEU CD1 1 1
15 52858 1 1 71 LEU CD2 C 103.026 -6.258 -4.030 1.00 . A A . 71 LEU CD2 1 1
15 52859 1 1 71 LEU CG C 104.347 -5.603 -4.445 1.00 . A A . 71 LEU CG 1 1
15 52860 1 1 71 LEU H H 105.005 -4.609 -6.986 1.00 . A A . 71 LEU H 1 1
15 52861 1 1 71 LEU HA H 102.414 -4.481 -5.882 1.00 . A A . 71 LEU HA 1 1
15 52862 1 1 71 LEU HB2 H 105.083 -3.610 -4.754 1.00 . A A . 71 LEU HB2 1 1
15 52863 1 1 71 LEU HB3 H 103.593 -3.695 -3.816 1.00 . A A . 71 LEU HB3 1 1
15 52864 1 1 71 LEU HD11 H 105.001 -5.422 -2.409 1.00 . A A . 71 LEU HD11 1 1
15 52865 1 1 71 LEU HD12 H 106.295 -5.295 -3.600 1.00 . A A . 71 LEU HD12 1 1
15 52866 1 1 71 LEU HD13 H 105.585 -6.867 -3.232 1.00 . A A . 71 LEU HD13 1 1
15 52867 1 1 71 LEU HD21 H 102.362 -6.296 -4.880 1.00 . A A . 71 LEU HD21 1 1
15 52868 1 1 71 LEU HD22 H 102.570 -5.680 -3.240 1.00 . A A . 71 LEU HD22 1 1
15 52869 1 1 71 LEU HD23 H 103.218 -7.261 -3.678 1.00 . A A . 71 LEU HD23 1 1
15 52870 1 1 71 LEU HG H 104.702 -6.050 -5.361 1.00 . A A . 71 LEU HG 1 1
15 52871 1 1 71 LEU N N 104.085 -4.300 -7.106 1.00 . A A . 71 LEU N 1 1
15 52872 1 1 71 LEU O O 101.788 -2.044 -5.720 1.00 . A A . 71 LEU O 1 1
15 52873 1 1 72 SER C C 102.444 0.096 -7.656 1.00 . A A . 72 SER C 1 1
15 52874 1 1 72 SER CA C 103.579 -0.151 -6.662 1.00 . A A . 72 SER CA 1 1
15 52875 1 1 72 SER CB C 104.842 0.572 -7.140 1.00 . A A . 72 SER CB 1 1
15 52876 1 1 72 SER H H 104.741 -1.924 -6.713 1.00 . A A . 72 SER H 1 1
15 52877 1 1 72 SER HA H 103.300 0.251 -5.700 1.00 . A A . 72 SER HA 1 1
15 52878 1 1 72 SER HB2 H 104.686 1.637 -7.100 1.00 . A A . 72 SER HB2 1 1
15 52879 1 1 72 SER HB3 H 105.670 0.307 -6.497 1.00 . A A . 72 SER HB3 1 1
15 52880 1 1 72 SER HG H 104.798 0.883 -9.060 1.00 . A A . 72 SER HG 1 1
15 52881 1 1 72 SER N N 103.845 -1.581 -6.518 1.00 . A A . 72 SER N 1 1
15 52882 1 1 72 SER O O 101.572 0.930 -7.417 1.00 . A A . 72 SER O 1 1
15 52883 1 1 72 SER OG O 105.125 0.191 -8.479 1.00 . A A . 72 SER OG 1 1
15 52884 1 1 73 ASN C C 100.051 -0.830 -9.282 1.00 . A A . 73 ASN C 1 1
15 52885 1 1 73 ASN CA C 101.441 -0.481 -9.804 1.00 . A A . 73 ASN CA 1 1
15 52886 1 1 73 ASN CB C 101.775 -1.377 -10.998 1.00 . A A . 73 ASN CB 1 1
15 52887 1 1 73 ASN CG C 103.118 -0.972 -11.596 1.00 . A A . 73 ASN CG 1 1
15 52888 1 1 73 ASN H H 103.197 -1.275 -8.916 1.00 . A A . 73 ASN H 1 1
15 52889 1 1 73 ASN HA H 101.444 0.547 -10.135 1.00 . A A . 73 ASN HA 1 1
15 52890 1 1 73 ASN HB2 H 101.823 -2.405 -10.672 1.00 . A A . 73 ASN HB2 1 1
15 52891 1 1 73 ASN HB3 H 101.007 -1.275 -11.745 1.00 . A A . 73 ASN HB3 1 1
15 52892 1 1 73 ASN HD21 H 103.666 -2.836 -12.001 1.00 . A A . 73 ASN HD21 1 1
15 52893 1 1 73 ASN HD22 H 104.790 -1.641 -12.434 1.00 . A A . 73 ASN HD22 1 1
15 52894 1 1 73 ASN N N 102.456 -0.650 -8.764 1.00 . A A . 73 ASN N 1 1
15 52895 1 1 73 ASN ND2 N 103.925 -1.893 -12.048 1.00 . A A . 73 ASN ND2 1 1
15 52896 1 1 73 ASN O O 99.095 -0.085 -9.497 1.00 . A A . 73 ASN O 1 1
15 52897 1 1 73 ASN OD1 O 103.441 0.215 -11.654 1.00 . A A . 73 ASN OD1 1 1
15 52898 1 1 74 THR C C 98.090 -1.446 -7.041 1.00 . A A . 74 THR C 1 1
15 52899 1 1 74 THR CA C 98.660 -2.423 -8.070 1.00 . A A . 74 THR CA 1 1
15 52900 1 1 74 THR CB C 98.812 -3.812 -7.439 1.00 . A A . 74 THR CB 1 1
15 52901 1 1 74 THR CG2 C 97.431 -4.404 -7.148 1.00 . A A . 74 THR CG2 1 1
15 52902 1 1 74 THR H H 100.762 -2.474 -8.382 1.00 . A A . 74 THR H 1 1
15 52903 1 1 74 THR HA H 97.971 -2.491 -8.898 1.00 . A A . 74 THR HA 1 1
15 52904 1 1 74 THR HB H 99.367 -3.731 -6.517 1.00 . A A . 74 THR HB 1 1
15 52905 1 1 74 THR HG1 H 100.392 -4.313 -8.453 1.00 . A A . 74 THR HG1 1 1
15 52906 1 1 74 THR HG21 H 97.011 -3.928 -6.274 1.00 . A A . 74 THR HG21 1 1
15 52907 1 1 74 THR HG22 H 97.525 -5.465 -6.968 1.00 . A A . 74 THR HG22 1 1
15 52908 1 1 74 THR HG23 H 96.782 -4.239 -7.996 1.00 . A A . 74 THR HG23 1 1
15 52909 1 1 74 THR N N 99.952 -1.954 -8.573 1.00 . A A . 74 THR N 1 1
15 52910 1 1 74 THR O O 96.921 -1.074 -7.115 1.00 . A A . 74 THR O 1 1
15 52911 1 1 74 THR OG1 O 99.508 -4.662 -8.339 1.00 . A A . 74 THR OG1 1 1
15 52912 1 1 75 ILE C C 97.993 1.213 -5.603 1.00 . A A . 75 ILE C 1 1
15 52913 1 1 75 ILE CA C 98.481 -0.121 -5.031 1.00 . A A . 75 ILE CA 1 1
15 52914 1 1 75 ILE CB C 99.628 0.114 -4.033 1.00 . A A . 75 ILE CB 1 1
15 52915 1 1 75 ILE CD1 C 101.474 -1.100 -2.862 1.00 . A A . 75 ILE CD1 1 1
15 52916 1 1 75 ILE CG1 C 100.067 -1.231 -3.445 1.00 . A A . 75 ILE CG1 1 1
15 52917 1 1 75 ILE CG2 C 99.163 1.028 -2.891 1.00 . A A . 75 ILE CG2 1 1
15 52918 1 1 75 ILE H H 99.866 -1.299 -6.125 1.00 . A A . 75 ILE H 1 1
15 52919 1 1 75 ILE HA H 97.664 -0.596 -4.509 1.00 . A A . 75 ILE HA 1 1
15 52920 1 1 75 ILE HB H 100.462 0.573 -4.545 1.00 . A A . 75 ILE HB 1 1
15 52921 1 1 75 ILE HD11 H 102.197 -1.092 -3.665 1.00 . A A . 75 ILE HD11 1 1
15 52922 1 1 75 ILE HD12 H 101.673 -1.937 -2.209 1.00 . A A . 75 ILE HD12 1 1
15 52923 1 1 75 ILE HD13 H 101.547 -0.180 -2.302 1.00 . A A . 75 ILE HD13 1 1
15 52924 1 1 75 ILE HG12 H 99.379 -1.523 -2.665 1.00 . A A . 75 ILE HG12 1 1
15 52925 1 1 75 ILE HG13 H 100.069 -1.981 -4.222 1.00 . A A . 75 ILE HG13 1 1
15 52926 1 1 75 ILE HG21 H 99.772 0.853 -2.018 1.00 . A A . 75 ILE HG21 1 1
15 52927 1 1 75 ILE HG22 H 98.131 0.817 -2.658 1.00 . A A . 75 ILE HG22 1 1
15 52928 1 1 75 ILE HG23 H 99.260 2.061 -3.196 1.00 . A A . 75 ILE HG23 1 1
15 52929 1 1 75 ILE N N 98.931 -1.009 -6.104 1.00 . A A . 75 ILE N 1 1
15 52930 1 1 75 ILE O O 96.922 1.693 -5.238 1.00 . A A . 75 ILE O 1 1
15 52931 1 1 76 SER C C 97.086 3.027 -7.828 1.00 . A A . 76 SER C 1 1
15 52932 1 1 76 SER CA C 98.428 3.090 -7.099 1.00 . A A . 76 SER CA 1 1
15 52933 1 1 76 SER CB C 99.516 3.525 -8.082 1.00 . A A . 76 SER CB 1 1
15 52934 1 1 76 SER H H 99.606 1.355 -6.781 1.00 . A A . 76 SER H 1 1
15 52935 1 1 76 SER HA H 98.369 3.822 -6.308 1.00 . A A . 76 SER HA 1 1
15 52936 1 1 76 SER HB2 H 100.480 3.461 -7.607 1.00 . A A . 76 SER HB2 1 1
15 52937 1 1 76 SER HB3 H 99.500 2.875 -8.947 1.00 . A A . 76 SER HB3 1 1
15 52938 1 1 76 SER HG H 99.008 4.864 -9.400 1.00 . A A . 76 SER HG 1 1
15 52939 1 1 76 SER N N 98.769 1.789 -6.521 1.00 . A A . 76 SER N 1 1
15 52940 1 1 76 SER O O 96.191 3.836 -7.577 1.00 . A A . 76 SER O 1 1
15 52941 1 1 76 SER OG O 99.280 4.869 -8.479 1.00 . A A . 76 SER OG 1 1
15 52942 1 1 77 SER C C 94.500 1.670 -8.640 1.00 . A A . 77 SER C 1 1
15 52943 1 1 77 SER CA C 95.733 1.895 -9.515 1.00 . A A . 77 SER CA 1 1
15 52944 1 1 77 SER CB C 95.885 0.727 -10.490 1.00 . A A . 77 SER CB 1 1
15 52945 1 1 77 SER H H 97.671 1.372 -8.802 1.00 . A A . 77 SER H 1 1
15 52946 1 1 77 SER HA H 95.595 2.803 -10.083 1.00 . A A . 77 SER HA 1 1
15 52947 1 1 77 SER HB2 H 96.802 0.835 -11.045 1.00 . A A . 77 SER HB2 1 1
15 52948 1 1 77 SER HB3 H 95.910 -0.202 -9.936 1.00 . A A . 77 SER HB3 1 1
15 52949 1 1 77 SER HG H 94.120 0.128 -11.049 1.00 . A A . 77 SER HG 1 1
15 52950 1 1 77 SER N N 96.944 2.028 -8.700 1.00 . A A . 77 SER N 1 1
15 52951 1 1 77 SER O O 93.473 2.325 -8.822 1.00 . A A . 77 SER O 1 1
15 52952 1 1 77 SER OG O 94.788 0.725 -11.395 1.00 . A A . 77 SER OG 1 1
15 52953 1 1 78 VAL C C 93.035 1.607 -5.984 1.00 . A A . 78 VAL C 1 1
15 52954 1 1 78 VAL CA C 93.490 0.404 -6.813 1.00 . A A . 78 VAL CA 1 1
15 52955 1 1 78 VAL CB C 93.876 -0.766 -5.891 1.00 . A A . 78 VAL CB 1 1
15 52956 1 1 78 VAL CG1 C 92.682 -1.165 -5.011 1.00 . A A . 78 VAL CG1 1 1
15 52957 1 1 78 VAL CG2 C 94.293 -1.971 -6.742 1.00 . A A . 78 VAL CG2 1 1
15 52958 1 1 78 VAL H H 95.489 0.334 -7.521 1.00 . A A . 78 VAL H 1 1
15 52959 1 1 78 VAL HA H 92.670 0.092 -7.442 1.00 . A A . 78 VAL HA 1 1
15 52960 1 1 78 VAL HB H 94.701 -0.467 -5.260 1.00 . A A . 78 VAL HB 1 1
15 52961 1 1 78 VAL HG11 H 92.615 -0.493 -4.169 1.00 . A A . 78 VAL HG11 1 1
15 52962 1 1 78 VAL HG12 H 92.819 -2.176 -4.656 1.00 . A A . 78 VAL HG12 1 1
15 52963 1 1 78 VAL HG13 H 91.772 -1.106 -5.590 1.00 . A A . 78 VAL HG13 1 1
15 52964 1 1 78 VAL HG21 H 94.981 -2.586 -6.180 1.00 . A A . 78 VAL HG21 1 1
15 52965 1 1 78 VAL HG22 H 94.773 -1.627 -7.646 1.00 . A A . 78 VAL HG22 1 1
15 52966 1 1 78 VAL HG23 H 93.419 -2.552 -6.998 1.00 . A A . 78 VAL HG23 1 1
15 52967 1 1 78 VAL N N 94.623 0.765 -7.668 1.00 . A A . 78 VAL N 1 1
15 52968 1 1 78 VAL O O 91.850 1.921 -5.941 1.00 . A A . 78 VAL O 1 1
15 52969 1 1 79 VAL C C 92.896 4.513 -5.301 1.00 . A A . 79 VAL C 1 1
15 52970 1 1 79 VAL CA C 93.667 3.450 -4.512 1.00 . A A . 79 VAL CA 1 1
15 52971 1 1 79 VAL CB C 94.962 4.047 -3.935 1.00 . A A . 79 VAL CB 1 1
15 52972 1 1 79 VAL CG1 C 94.643 5.269 -3.065 1.00 . A A . 79 VAL CG1 1 1
15 52973 1 1 79 VAL CG2 C 95.673 2.991 -3.081 1.00 . A A . 79 VAL CG2 1 1
15 52974 1 1 79 VAL H H 94.927 2.059 -5.505 1.00 . A A . 79 VAL H 1 1
15 52975 1 1 79 VAL HA H 93.049 3.107 -3.695 1.00 . A A . 79 VAL HA 1 1
15 52976 1 1 79 VAL HB H 95.609 4.347 -4.747 1.00 . A A . 79 VAL HB 1 1
15 52977 1 1 79 VAL HG11 H 95.557 5.661 -2.644 1.00 . A A . 79 VAL HG11 1 1
15 52978 1 1 79 VAL HG12 H 93.973 4.980 -2.270 1.00 . A A . 79 VAL HG12 1 1
15 52979 1 1 79 VAL HG13 H 94.174 6.026 -3.677 1.00 . A A . 79 VAL HG13 1 1
15 52980 1 1 79 VAL HG21 H 96.734 3.185 -3.078 1.00 . A A . 79 VAL HG21 1 1
15 52981 1 1 79 VAL HG22 H 95.488 2.009 -3.492 1.00 . A A . 79 VAL HG22 1 1
15 52982 1 1 79 VAL HG23 H 95.296 3.032 -2.069 1.00 . A A . 79 VAL HG23 1 1
15 52983 1 1 79 VAL N N 93.991 2.306 -5.369 1.00 . A A . 79 VAL N 1 1
15 52984 1 1 79 VAL O O 91.907 5.063 -4.817 1.00 . A A . 79 VAL O 1 1
15 52985 1 1 80 SER C C 91.234 5.406 -7.644 1.00 . A A . 80 SER C 1 1
15 52986 1 1 80 SER CA C 92.695 5.770 -7.384 1.00 . A A . 80 SER CA 1 1
15 52987 1 1 80 SER CB C 93.430 5.860 -8.721 1.00 . A A . 80 SER CB 1 1
15 52988 1 1 80 SER H H 94.138 4.308 -6.855 1.00 . A A . 80 SER H 1 1
15 52989 1 1 80 SER HA H 92.743 6.732 -6.897 1.00 . A A . 80 SER HA 1 1
15 52990 1 1 80 SER HB2 H 94.492 5.876 -8.550 1.00 . A A . 80 SER HB2 1 1
15 52991 1 1 80 SER HB3 H 93.176 4.997 -9.323 1.00 . A A . 80 SER HB3 1 1
15 52992 1 1 80 SER HG H 93.737 7.702 -9.266 1.00 . A A . 80 SER HG 1 1
15 52993 1 1 80 SER N N 93.341 4.770 -6.531 1.00 . A A . 80 SER N 1 1
15 52994 1 1 80 SER O O 90.328 6.201 -7.387 1.00 . A A . 80 SER O 1 1
15 52995 1 1 80 SER OG O 93.042 7.054 -9.390 1.00 . A A . 80 SER OG 1 1
15 52996 1 1 81 GLN C C 88.740 3.653 -7.328 1.00 . A A . 81 GLN C 1 1
15 52997 1 1 81 GLN CA C 89.673 3.766 -8.535 1.00 . A A . 81 GLN CA 1 1
15 52998 1 1 81 GLN CB C 89.732 2.430 -9.287 1.00 . A A . 81 GLN CB 1 1
15 52999 1 1 81 GLN CD C 90.424 0.029 -9.179 1.00 . A A . 81 GLN CD 1 1
15 53000 1 1 81 GLN CG C 90.390 1.352 -8.421 1.00 . A A . 81 GLN CG 1 1
15 53001 1 1 81 GLN H H 91.773 3.574 -8.239 1.00 . A A . 81 GLN H 1 1
15 53002 1 1 81 GLN HA H 89.271 4.513 -9.204 1.00 . A A . 81 GLN HA 1 1
15 53003 1 1 81 GLN HB2 H 88.729 2.121 -9.542 1.00 . A A . 81 GLN HB2 1 1
15 53004 1 1 81 GLN HB3 H 90.306 2.554 -10.192 1.00 . A A . 81 GLN HB3 1 1
15 53005 1 1 81 GLN HE21 H 88.514 0.113 -9.718 1.00 . A A . 81 GLN HE21 1 1
15 53006 1 1 81 GLN HE22 H 89.359 -1.257 -10.255 1.00 . A A . 81 GLN HE22 1 1
15 53007 1 1 81 GLN HG2 H 91.398 1.651 -8.179 1.00 . A A . 81 GLN HG2 1 1
15 53008 1 1 81 GLN HG3 H 89.827 1.232 -7.511 1.00 . A A . 81 GLN HG3 1 1
15 53009 1 1 81 GLN N N 91.016 4.189 -8.134 1.00 . A A . 81 GLN N 1 1
15 53010 1 1 81 GLN NE2 N 89.342 -0.408 -9.766 1.00 . A A . 81 GLN NE2 1 1
15 53011 1 1 81 GLN O O 87.553 3.971 -7.424 1.00 . A A . 81 GLN O 1 1
15 53012 1 1 81 GLN OE1 O 91.465 -0.623 -9.243 1.00 . A A . 81 GLN OE1 1 1
15 53013 1 1 82 VAL C C 87.983 4.492 -4.528 1.00 . A A . 82 VAL C 1 1
15 53014 1 1 82 VAL CA C 88.483 3.111 -4.961 1.00 . A A . 82 VAL CA 1 1
15 53015 1 1 82 VAL CB C 89.320 2.471 -3.838 1.00 . A A . 82 VAL CB 1 1
15 53016 1 1 82 VAL CG1 C 88.480 2.342 -2.558 1.00 . A A . 82 VAL CG1 1 1
15 53017 1 1 82 VAL CG2 C 89.790 1.076 -4.277 1.00 . A A . 82 VAL CG2 1 1
15 53018 1 1 82 VAL H H 90.221 2.954 -6.171 1.00 . A A . 82 VAL H 1 1
15 53019 1 1 82 VAL HA H 87.629 2.479 -5.158 1.00 . A A . 82 VAL HA 1 1
15 53020 1 1 82 VAL HB H 90.182 3.094 -3.637 1.00 . A A . 82 VAL HB 1 1
15 53021 1 1 82 VAL HG11 H 87.445 2.184 -2.821 1.00 . A A . 82 VAL HG11 1 1
15 53022 1 1 82 VAL HG12 H 88.568 3.247 -1.977 1.00 . A A . 82 VAL HG12 1 1
15 53023 1 1 82 VAL HG13 H 88.835 1.504 -1.975 1.00 . A A . 82 VAL HG13 1 1
15 53024 1 1 82 VAL HG21 H 89.104 0.329 -3.907 1.00 . A A . 82 VAL HG21 1 1
15 53025 1 1 82 VAL HG22 H 90.775 0.888 -3.878 1.00 . A A . 82 VAL HG22 1 1
15 53026 1 1 82 VAL HG23 H 89.826 1.027 -5.356 1.00 . A A . 82 VAL HG23 1 1
15 53027 1 1 82 VAL N N 89.280 3.218 -6.186 1.00 . A A . 82 VAL N 1 1
15 53028 1 1 82 VAL O O 86.885 4.616 -3.983 1.00 . A A . 82 VAL O 1 1
15 53029 1 1 83 SER C C 87.274 7.314 -5.400 1.00 . A A . 83 SER C 1 1
15 53030 1 1 83 SER CA C 88.407 6.893 -4.464 1.00 . A A . 83 SER CA 1 1
15 53031 1 1 83 SER CB C 89.598 7.835 -4.656 1.00 . A A . 83 SER CB 1 1
15 53032 1 1 83 SER H H 89.743 5.331 -4.987 1.00 . A A . 83 SER H 1 1
15 53033 1 1 83 SER HA H 88.070 6.968 -3.442 1.00 . A A . 83 SER HA 1 1
15 53034 1 1 83 SER HB2 H 89.798 7.956 -5.708 1.00 . A A . 83 SER HB2 1 1
15 53035 1 1 83 SER HB3 H 89.365 8.799 -4.224 1.00 . A A . 83 SER HB3 1 1
15 53036 1 1 83 SER HG H 91.477 7.332 -4.638 1.00 . A A . 83 SER HG 1 1
15 53037 1 1 83 SER N N 88.816 5.513 -4.730 1.00 . A A . 83 SER N 1 1
15 53038 1 1 83 SER O O 86.355 8.027 -4.994 1.00 . A A . 83 SER O 1 1
15 53039 1 1 83 SER OG O 90.742 7.281 -4.022 1.00 . A A . 83 SER OG 1 1
15 53040 1 1 84 ALA C C 84.965 6.722 -7.274 1.00 . A A . 84 ALA C 1 1
15 53041 1 1 84 ALA CA C 86.352 7.232 -7.663 1.00 . A A . 84 ALA CA 1 1
15 53042 1 1 84 ALA CB C 86.744 6.648 -9.022 1.00 . A A . 84 ALA CB 1 1
15 53043 1 1 84 ALA H H 88.130 6.335 -6.924 1.00 . A A . 84 ALA H 1 1
15 53044 1 1 84 ALA HA H 86.319 8.308 -7.749 1.00 . A A . 84 ALA HA 1 1
15 53045 1 1 84 ALA HB1 H 87.736 6.983 -9.285 1.00 . A A . 84 ALA HB1 1 1
15 53046 1 1 84 ALA HB2 H 86.041 6.979 -9.772 1.00 . A A . 84 ALA HB2 1 1
15 53047 1 1 84 ALA HB3 H 86.731 5.569 -8.967 1.00 . A A . 84 ALA HB3 1 1
15 53048 1 1 84 ALA N N 87.352 6.868 -6.655 1.00 . A A . 84 ALA N 1 1
15 53049 1 1 84 ALA O O 83.970 7.433 -7.427 1.00 . A A . 84 ALA O 1 1
15 53050 1 1 85 SER C C 83.152 5.535 -5.052 1.00 . A A . 85 SER C 1 1
15 53051 1 1 85 SER CA C 83.636 4.901 -6.354 1.00 . A A . 85 SER CA 1 1
15 53052 1 1 85 SER CB C 83.781 3.389 -6.155 1.00 . A A . 85 SER CB 1 1
15 53053 1 1 85 SER H H 85.743 4.997 -6.615 1.00 . A A . 85 SER H 1 1
15 53054 1 1 85 SER HA H 82.897 5.088 -7.119 1.00 . A A . 85 SER HA 1 1
15 53055 1 1 85 SER HB2 H 84.104 3.185 -5.147 1.00 . A A . 85 SER HB2 1 1
15 53056 1 1 85 SER HB3 H 82.822 2.914 -6.323 1.00 . A A . 85 SER HB3 1 1
15 53057 1 1 85 SER HG H 84.582 1.928 -7.161 1.00 . A A . 85 SER HG 1 1
15 53058 1 1 85 SER N N 84.908 5.490 -6.770 1.00 . A A . 85 SER N 1 1
15 53059 1 1 85 SER O O 81.952 5.722 -4.851 1.00 . A A . 85 SER O 1 1
15 53060 1 1 85 SER OG O 84.743 2.869 -7.063 1.00 . A A . 85 SER OG 1 1
15 53061 1 1 86 ASN C C 84.182 7.829 -2.684 1.00 . A A . 86 ASN C 1 1
15 53062 1 1 86 ASN CA C 83.765 6.358 -2.836 1.00 . A A . 86 ASN CA 1 1
15 53063 1 1 86 ASN CB C 84.491 5.501 -1.798 1.00 . A A . 86 ASN CB 1 1
15 53064 1 1 86 ASN CG C 84.077 4.040 -1.949 1.00 . A A . 86 ASN CG 1 1
15 53065 1 1 86 ASN H H 85.032 5.664 -4.379 1.00 . A A . 86 ASN H 1 1
15 53066 1 1 86 ASN HA H 82.700 6.274 -2.677 1.00 . A A . 86 ASN HA 1 1
15 53067 1 1 86 ASN HB2 H 85.558 5.588 -1.945 1.00 . A A . 86 ASN HB2 1 1
15 53068 1 1 86 ASN HB3 H 84.236 5.845 -0.808 1.00 . A A . 86 ASN HB3 1 1
15 53069 1 1 86 ASN HD21 H 85.943 3.400 -2.135 1.00 . A A . 86 ASN HD21 1 1
15 53070 1 1 86 ASN HD22 H 84.749 2.196 -2.218 1.00 . A A . 86 ASN HD22 1 1
15 53071 1 1 86 ASN N N 84.097 5.855 -4.168 1.00 . A A . 86 ASN N 1 1
15 53072 1 1 86 ASN ND2 N 84.999 3.135 -2.108 1.00 . A A . 86 ASN ND2 1 1
15 53073 1 1 86 ASN O O 85.164 8.136 -2.001 1.00 . A A . 86 ASN O 1 1
15 53074 1 1 86 ASN OD1 O 82.887 3.729 -1.994 1.00 . A A . 86 ASN OD1 1 1
15 53075 1 1 87 PRO C C 82.919 10.617 -1.776 1.00 . A A . 87 PRO C 1 1
15 53076 1 1 87 PRO CA C 83.643 10.195 -3.053 1.00 . A A . 87 PRO CA 1 1
15 53077 1 1 87 PRO CB C 83.030 10.871 -4.281 1.00 . A A . 87 PRO CB 1 1
15 53078 1 1 87 PRO CD C 82.529 8.506 -4.436 1.00 . A A . 87 PRO CD 1 1
15 53079 1 1 87 PRO CG C 82.020 9.902 -4.796 1.00 . A A . 87 PRO CG 1 1
15 53080 1 1 87 PRO HA H 84.688 10.447 -2.987 1.00 . A A . 87 PRO HA 1 1
15 53081 1 1 87 PRO HB2 H 82.554 11.800 -4.000 1.00 . A A . 87 PRO HB2 1 1
15 53082 1 1 87 PRO HB3 H 83.787 11.046 -5.030 1.00 . A A . 87 PRO HB3 1 1
15 53083 1 1 87 PRO HD2 H 81.711 7.880 -4.108 1.00 . A A . 87 PRO HD2 1 1
15 53084 1 1 87 PRO HD3 H 83.037 8.059 -5.276 1.00 . A A . 87 PRO HD3 1 1
15 53085 1 1 87 PRO HG2 H 81.063 10.085 -4.326 1.00 . A A . 87 PRO HG2 1 1
15 53086 1 1 87 PRO HG3 H 81.932 9.991 -5.866 1.00 . A A . 87 PRO HG3 1 1
15 53087 1 1 87 PRO N N 83.483 8.736 -3.331 1.00 . A A . 87 PRO N 1 1
15 53088 1 1 87 PRO O O 83.360 11.529 -1.075 1.00 . A A . 87 PRO O 1 1
15 53089 1 1 88 GLY C C 81.830 9.907 0.987 1.00 . A A . 88 GLY C 1 1
15 53090 1 1 88 GLY CA C 81.035 10.235 -0.276 1.00 . A A . 88 GLY CA 1 1
15 53091 1 1 88 GLY H H 81.493 9.243 -2.092 1.00 . A A . 88 GLY H 1 1
15 53092 1 1 88 GLY HA2 H 80.774 11.283 -0.268 1.00 . A A . 88 GLY HA2 1 1
15 53093 1 1 88 GLY HA3 H 80.130 9.646 -0.285 1.00 . A A . 88 GLY HA3 1 1
15 53094 1 1 88 GLY N N 81.805 9.945 -1.483 1.00 . A A . 88 GLY N 1 1
15 53095 1 1 88 GLY O O 81.647 10.548 2.025 1.00 . A A . 88 GLY O 1 1
15 53096 1 1 89 LEU C C 84.682 9.409 2.277 1.00 . A A . 89 LEU C 1 1
15 53097 1 1 89 LEU CA C 83.493 8.479 2.051 1.00 . A A . 89 LEU CA 1 1
15 53098 1 1 89 LEU CB C 83.991 7.047 1.846 1.00 . A A . 89 LEU CB 1 1
15 53099 1 1 89 LEU CD1 C 83.251 4.686 1.450 1.00 . A A . 89 LEU CD1 1 1
15 53100 1 1 89 LEU CD2 C 82.304 5.993 3.360 1.00 . A A . 89 LEU CD2 1 1
15 53101 1 1 89 LEU CG C 82.807 6.076 1.915 1.00 . A A . 89 LEU CG 1 1
15 53102 1 1 89 LEU H H 82.858 8.472 0.029 1.00 . A A . 89 LEU H 1 1
15 53103 1 1 89 LEU HA H 82.861 8.504 2.926 1.00 . A A . 89 LEU HA 1 1
15 53104 1 1 89 LEU HB2 H 84.466 6.966 0.878 1.00 . A A . 89 LEU HB2 1 1
15 53105 1 1 89 LEU HB3 H 84.703 6.798 2.618 1.00 . A A . 89 LEU HB3 1 1
15 53106 1 1 89 LEU HD11 H 83.154 4.616 0.377 1.00 . A A . 89 LEU HD11 1 1
15 53107 1 1 89 LEU HD12 H 82.631 3.933 1.915 1.00 . A A . 89 LEU HD12 1 1
15 53108 1 1 89 LEU HD13 H 84.282 4.523 1.728 1.00 . A A . 89 LEU HD13 1 1
15 53109 1 1 89 LEU HD21 H 83.145 6.049 4.036 1.00 . A A . 89 LEU HD21 1 1
15 53110 1 1 89 LEU HD22 H 81.785 5.057 3.507 1.00 . A A . 89 LEU HD22 1 1
15 53111 1 1 89 LEU HD23 H 81.630 6.814 3.555 1.00 . A A . 89 LEU HD23 1 1
15 53112 1 1 89 LEU HG H 82.013 6.432 1.275 1.00 . A A . 89 LEU HG 1 1
15 53113 1 1 89 LEU N N 82.712 8.910 0.895 1.00 . A A . 89 LEU N 1 1
15 53114 1 1 89 LEU O O 85.181 10.031 1.337 1.00 . A A . 89 LEU O 1 1
15 53115 1 1 90 SER C C 87.541 9.886 3.284 1.00 . A A . 90 SER C 1 1
15 53116 1 1 90 SER CA C 86.231 10.387 3.885 1.00 . A A . 90 SER CA 1 1
15 53117 1 1 90 SER CB C 86.367 10.473 5.406 1.00 . A A . 90 SER CB 1 1
15 53118 1 1 90 SER H H 84.720 8.937 4.225 1.00 . A A . 90 SER H 1 1
15 53119 1 1 90 SER HA H 86.023 11.372 3.498 1.00 . A A . 90 SER HA 1 1
15 53120 1 1 90 SER HB2 H 86.566 9.493 5.808 1.00 . A A . 90 SER HB2 1 1
15 53121 1 1 90 SER HB3 H 87.185 11.135 5.656 1.00 . A A . 90 SER HB3 1 1
15 53122 1 1 90 SER HG H 85.301 11.875 6.235 1.00 . A A . 90 SER HG 1 1
15 53123 1 1 90 SER N N 85.128 9.497 3.530 1.00 . A A . 90 SER N 1 1
15 53124 1 1 90 SER O O 87.648 8.726 2.884 1.00 . A A . 90 SER O 1 1
15 53125 1 1 90 SER OG O 85.154 10.967 5.959 1.00 . A A . 90 SER OG 1 1
15 53126 1 1 91 GLY C C 90.468 9.222 3.373 1.00 . A A . 91 GLY C 1 1
15 53127 1 1 91 GLY CA C 89.840 10.418 2.660 1.00 . A A . 91 GLY CA 1 1
15 53128 1 1 91 GLY H H 88.410 11.664 3.611 1.00 . A A . 91 GLY H 1 1
15 53129 1 1 91 GLY HA2 H 89.702 10.176 1.616 1.00 . A A . 91 GLY HA2 1 1
15 53130 1 1 91 GLY HA3 H 90.503 11.265 2.742 1.00 . A A . 91 GLY HA3 1 1
15 53131 1 1 91 GLY N N 88.544 10.765 3.242 1.00 . A A . 91 GLY N 1 1
15 53132 1 1 91 GLY O O 91.082 8.361 2.737 1.00 . A A . 91 GLY O 1 1
15 53133 1 1 92 CYS C C 90.175 6.740 5.113 1.00 . A A . 92 CYS C 1 1
15 53134 1 1 92 CYS CA C 90.850 8.060 5.477 1.00 . A A . 92 CYS CA 1 1
15 53135 1 1 92 CYS CB C 90.683 8.329 6.975 1.00 . A A . 92 CYS CB 1 1
15 53136 1 1 92 CYS H H 89.779 9.862 5.145 1.00 . A A . 92 CYS H 1 1
15 53137 1 1 92 CYS HA H 91.904 7.980 5.257 1.00 . A A . 92 CYS HA 1 1
15 53138 1 1 92 CYS HB2 H 90.925 9.361 7.186 1.00 . A A . 92 CYS HB2 1 1
15 53139 1 1 92 CYS HB3 H 89.663 8.129 7.266 1.00 . A A . 92 CYS HB3 1 1
15 53140 1 1 92 CYS N N 90.292 9.160 4.693 1.00 . A A . 92 CYS N 1 1
15 53141 1 1 92 CYS O O 90.832 5.703 5.038 1.00 . A A . 92 CYS O 1 1
15 53142 1 1 92 CYS SG S 91.800 7.244 7.898 1.00 . A A . 92 CYS SG 1 1
15 53143 1 1 93 ASP C C 88.666 5.043 3.132 1.00 . A A . 93 ASP C 1 1
15 53144 1 1 93 ASP CA C 88.123 5.592 4.451 1.00 . A A . 93 ASP CA 1 1
15 53145 1 1 93 ASP CB C 86.625 5.913 4.303 1.00 . A A . 93 ASP CB 1 1
15 53146 1 1 93 ASP CG C 85.879 5.680 5.621 1.00 . A A . 93 ASP CG 1 1
15 53147 1 1 93 ASP H H 88.387 7.639 4.956 1.00 . A A . 93 ASP H 1 1
15 53148 1 1 93 ASP HA H 88.243 4.835 5.209 1.00 . A A . 93 ASP HA 1 1
15 53149 1 1 93 ASP HB2 H 86.508 6.945 4.010 1.00 . A A . 93 ASP HB2 1 1
15 53150 1 1 93 ASP HB3 H 86.198 5.279 3.540 1.00 . A A . 93 ASP HB3 1 1
15 53151 1 1 93 ASP N N 88.863 6.788 4.863 1.00 . A A . 93 ASP N 1 1
15 53152 1 1 93 ASP O O 88.728 3.829 2.936 1.00 . A A . 93 ASP O 1 1
15 53153 1 1 93 ASP OD1 O 86.468 5.130 6.540 1.00 . A A . 93 ASP OD1 1 1
15 53154 1 1 93 ASP OD2 O 84.709 6.021 5.678 1.00 . A A . 93 ASP OD2 1 1
15 53155 1 1 94 VAL C C 90.954 4.745 1.200 1.00 . A A . 94 VAL C 1 1
15 53156 1 1 94 VAL CA C 89.666 5.537 0.960 1.00 . A A . 94 VAL CA 1 1
15 53157 1 1 94 VAL CB C 89.968 6.772 0.095 1.00 . A A . 94 VAL CB 1 1
15 53158 1 1 94 VAL CG1 C 90.415 6.337 -1.306 1.00 . A A . 94 VAL CG1 1 1
15 53159 1 1 94 VAL CG2 C 88.708 7.638 -0.029 1.00 . A A . 94 VAL CG2 1 1
15 53160 1 1 94 VAL H H 88.947 6.898 2.427 1.00 . A A . 94 VAL H 1 1
15 53161 1 1 94 VAL HA H 88.962 4.907 0.434 1.00 . A A . 94 VAL HA 1 1
15 53162 1 1 94 VAL HB H 90.756 7.349 0.558 1.00 . A A . 94 VAL HB 1 1
15 53163 1 1 94 VAL HG11 H 89.546 6.149 -1.920 1.00 . A A . 94 VAL HG11 1 1
15 53164 1 1 94 VAL HG12 H 91.006 5.437 -1.234 1.00 . A A . 94 VAL HG12 1 1
15 53165 1 1 94 VAL HG13 H 91.008 7.121 -1.753 1.00 . A A . 94 VAL HG13 1 1
15 53166 1 1 94 VAL HG21 H 87.842 7.000 -0.124 1.00 . A A . 94 VAL HG21 1 1
15 53167 1 1 94 VAL HG22 H 88.789 8.269 -0.901 1.00 . A A . 94 VAL HG22 1 1
15 53168 1 1 94 VAL HG23 H 88.607 8.253 0.853 1.00 . A A . 94 VAL HG23 1 1
15 53169 1 1 94 VAL N N 89.074 5.944 2.237 1.00 . A A . 94 VAL N 1 1
15 53170 1 1 94 VAL O O 91.171 3.695 0.593 1.00 . A A . 94 VAL O 1 1
15 53171 1 1 95 LEU C C 92.814 3.200 3.034 1.00 . A A . 95 LEU C 1 1
15 53172 1 1 95 LEU CA C 93.058 4.584 2.428 1.00 . A A . 95 LEU CA 1 1
15 53173 1 1 95 LEU CB C 93.867 5.441 3.406 1.00 . A A . 95 LEU CB 1 1
15 53174 1 1 95 LEU CD1 C 96.056 5.184 2.222 1.00 . A A . 95 LEU CD1 1 1
15 53175 1 1 95 LEU CD2 C 96.008 5.572 4.688 1.00 . A A . 95 LEU CD2 1 1
15 53176 1 1 95 LEU CG C 95.293 4.895 3.516 1.00 . A A . 95 LEU CG 1 1
15 53177 1 1 95 LEU H H 91.563 6.092 2.555 1.00 . A A . 95 LEU H 1 1
15 53178 1 1 95 LEU HA H 93.626 4.469 1.517 1.00 . A A . 95 LEU HA 1 1
15 53179 1 1 95 LEU HB2 H 93.898 6.460 3.049 1.00 . A A . 95 LEU HB2 1 1
15 53180 1 1 95 LEU HB3 H 93.399 5.415 4.379 1.00 . A A . 95 LEU HB3 1 1
15 53181 1 1 95 LEU HD11 H 97.102 4.954 2.362 1.00 . A A . 95 LEU HD11 1 1
15 53182 1 1 95 LEU HD12 H 95.948 6.228 1.965 1.00 . A A . 95 LEU HD12 1 1
15 53183 1 1 95 LEU HD13 H 95.658 4.575 1.424 1.00 . A A . 95 LEU HD13 1 1
15 53184 1 1 95 LEU HD21 H 95.397 5.497 5.575 1.00 . A A . 95 LEU HD21 1 1
15 53185 1 1 95 LEU HD22 H 96.176 6.613 4.453 1.00 . A A . 95 LEU HD22 1 1
15 53186 1 1 95 LEU HD23 H 96.957 5.085 4.861 1.00 . A A . 95 LEU HD23 1 1
15 53187 1 1 95 LEU HG H 95.259 3.828 3.681 1.00 . A A . 95 LEU HG 1 1
15 53188 1 1 95 LEU N N 91.791 5.246 2.110 1.00 . A A . 95 LEU N 1 1
15 53189 1 1 95 LEU O O 93.505 2.238 2.697 1.00 . A A . 95 LEU O 1 1
15 53190 1 1 96 VAL C C 91.081 0.794 3.480 1.00 . A A . 96 VAL C 1 1
15 53191 1 1 96 VAL CA C 91.469 1.825 4.542 1.00 . A A . 96 VAL CA 1 1
15 53192 1 1 96 VAL CB C 90.299 2.021 5.527 1.00 . A A . 96 VAL CB 1 1
15 53193 1 1 96 VAL CG1 C 89.964 0.699 6.235 1.00 . A A . 96 VAL CG1 1 1
15 53194 1 1 96 VAL CG2 C 90.679 3.062 6.584 1.00 . A A . 96 VAL CG2 1 1
15 53195 1 1 96 VAL H H 91.303 3.904 4.142 1.00 . A A . 96 VAL H 1 1
15 53196 1 1 96 VAL HA H 92.327 1.464 5.089 1.00 . A A . 96 VAL HA 1 1
15 53197 1 1 96 VAL HB H 89.430 2.364 4.984 1.00 . A A . 96 VAL HB 1 1
15 53198 1 1 96 VAL HG11 H 90.747 0.460 6.938 1.00 . A A . 96 VAL HG11 1 1
15 53199 1 1 96 VAL HG12 H 89.879 -0.093 5.507 1.00 . A A . 96 VAL HG12 1 1
15 53200 1 1 96 VAL HG13 H 89.028 0.803 6.763 1.00 . A A . 96 VAL HG13 1 1
15 53201 1 1 96 VAL HG21 H 91.168 2.572 7.414 1.00 . A A . 96 VAL HG21 1 1
15 53202 1 1 96 VAL HG22 H 89.785 3.555 6.935 1.00 . A A . 96 VAL HG22 1 1
15 53203 1 1 96 VAL HG23 H 91.348 3.791 6.154 1.00 . A A . 96 VAL HG23 1 1
15 53204 1 1 96 VAL N N 91.809 3.101 3.907 1.00 . A A . 96 VAL N 1 1
15 53205 1 1 96 VAL O O 91.574 -0.336 3.488 1.00 . A A . 96 VAL O 1 1
15 53206 1 1 97 GLN C C 90.762 -0.264 0.654 1.00 . A A . 97 GLN C 1 1
15 53207 1 1 97 GLN CA C 89.669 0.289 1.562 1.00 . A A . 97 GLN CA 1 1
15 53208 1 1 97 GLN CB C 88.609 0.998 0.715 1.00 . A A . 97 GLN CB 1 1
15 53209 1 1 97 GLN CD C 86.983 -0.907 0.916 1.00 . A A . 97 GLN CD 1 1
15 53210 1 1 97 GLN CG C 87.788 -0.043 -0.056 1.00 . A A . 97 GLN CG 1 1
15 53211 1 1 97 GLN H H 89.936 2.147 2.547 1.00 . A A . 97 GLN H 1 1
15 53212 1 1 97 GLN HA H 89.201 -0.530 2.079 1.00 . A A . 97 GLN HA 1 1
15 53213 1 1 97 GLN HB2 H 87.955 1.567 1.361 1.00 . A A . 97 GLN HB2 1 1
15 53214 1 1 97 GLN HB3 H 89.092 1.664 0.018 1.00 . A A . 97 GLN HB3 1 1
15 53215 1 1 97 GLN HE21 H 86.851 -2.459 -0.316 1.00 . A A . 97 GLN HE21 1 1
15 53216 1 1 97 GLN HE22 H 86.103 -2.659 1.198 1.00 . A A . 97 GLN HE22 1 1
15 53217 1 1 97 GLN HG2 H 87.112 0.462 -0.730 1.00 . A A . 97 GLN HG2 1 1
15 53218 1 1 97 GLN HG3 H 88.457 -0.672 -0.623 1.00 . A A . 97 GLN HG3 1 1
15 53219 1 1 97 GLN N N 90.218 1.208 2.554 1.00 . A A . 97 GLN N 1 1
15 53220 1 1 97 GLN NE2 N 86.616 -2.108 0.567 1.00 . A A . 97 GLN NE2 1 1
15 53221 1 1 97 GLN O O 90.797 -1.464 0.369 1.00 . A A . 97 GLN O 1 1
15 53222 1 1 97 GLN OE1 O 86.681 -0.476 2.027 1.00 . A A . 97 GLN OE1 1 1
15 53223 1 1 98 ALA C C 93.687 -0.782 0.018 1.00 . A A . 98 ALA C 1 1
15 53224 1 1 98 ALA CA C 92.742 0.198 -0.677 1.00 . A A . 98 ALA CA 1 1
15 53225 1 1 98 ALA CB C 93.528 1.422 -1.153 1.00 . A A . 98 ALA CB 1 1
15 53226 1 1 98 ALA H H 91.594 1.551 0.486 1.00 . A A . 98 ALA H 1 1
15 53227 1 1 98 ALA HA H 92.309 -0.290 -1.538 1.00 . A A . 98 ALA HA 1 1
15 53228 1 1 98 ALA HB1 H 93.004 1.888 -1.976 1.00 . A A . 98 ALA HB1 1 1
15 53229 1 1 98 ALA HB2 H 94.511 1.116 -1.479 1.00 . A A . 98 ALA HB2 1 1
15 53230 1 1 98 ALA HB3 H 93.621 2.128 -0.341 1.00 . A A . 98 ALA HB3 1 1
15 53231 1 1 98 ALA N N 91.666 0.610 0.219 1.00 . A A . 98 ALA N 1 1
15 53232 1 1 98 ALA O O 94.065 -1.802 -0.559 1.00 . A A . 98 ALA O 1 1
15 53233 1 1 99 LEU C C 94.576 -2.700 2.238 1.00 . A A . 99 LEU C 1 1
15 53234 1 1 99 LEU CA C 95.046 -1.272 1.974 1.00 . A A . 99 LEU CA 1 1
15 53235 1 1 99 LEU CB C 95.387 -0.598 3.305 1.00 . A A . 99 LEU CB 1 1
15 53236 1 1 99 LEU CD1 C 96.221 1.513 4.344 1.00 . A A . 99 LEU CD1 1 1
15 53237 1 1 99 LEU CD2 C 97.525 0.428 2.513 1.00 . A A . 99 LEU CD2 1 1
15 53238 1 1 99 LEU CG C 96.118 0.719 3.041 1.00 . A A . 99 LEU CG 1 1
15 53239 1 1 99 LEU H H 93.632 0.281 1.719 1.00 . A A . 99 LEU H 1 1
15 53240 1 1 99 LEU HA H 95.940 -1.302 1.369 1.00 . A A . 99 LEU HA 1 1
15 53241 1 1 99 LEU HB2 H 94.476 -0.403 3.851 1.00 . A A . 99 LEU HB2 1 1
15 53242 1 1 99 LEU HB3 H 96.020 -1.250 3.883 1.00 . A A . 99 LEU HB3 1 1
15 53243 1 1 99 LEU HD11 H 95.256 1.933 4.587 1.00 . A A . 99 LEU HD11 1 1
15 53244 1 1 99 LEU HD12 H 96.941 2.309 4.225 1.00 . A A . 99 LEU HD12 1 1
15 53245 1 1 99 LEU HD13 H 96.538 0.857 5.142 1.00 . A A . 99 LEU HD13 1 1
15 53246 1 1 99 LEU HD21 H 97.478 0.233 1.452 1.00 . A A . 99 LEU HD21 1 1
15 53247 1 1 99 LEU HD22 H 97.928 -0.437 3.020 1.00 . A A . 99 LEU HD22 1 1
15 53248 1 1 99 LEU HD23 H 98.162 1.281 2.694 1.00 . A A . 99 LEU HD23 1 1
15 53249 1 1 99 LEU HG H 95.568 1.295 2.311 1.00 . A A . 99 LEU HG 1 1
15 53250 1 1 99 LEU N N 94.032 -0.492 1.274 1.00 . A A . 99 LEU N 1 1
15 53251 1 1 99 LEU O O 95.263 -3.659 1.879 1.00 . A A . 99 LEU O 1 1
15 53252 1 1 100 LEU C C 92.539 -4.987 1.926 1.00 . A A . 100 LEU C 1 1
15 53253 1 1 100 LEU CA C 92.898 -4.181 3.179 1.00 . A A . 100 LEU CA 1 1
15 53254 1 1 100 LEU CB C 91.717 -4.096 4.186 1.00 . A A . 100 LEU CB 1 1
15 53255 1 1 100 LEU CD1 C 89.246 -4.266 4.547 1.00 . A A . 100 LEU CD1 1 1
15 53256 1 1 100 LEU CD2 C 90.135 -2.666 2.864 1.00 . A A . 100 LEU CD2 1 1
15 53257 1 1 100 LEU CG C 90.338 -4.035 3.500 1.00 . A A . 100 LEU CG 1 1
15 53258 1 1 100 LEU H H 92.834 -2.054 3.003 1.00 . A A . 100 LEU H 1 1
15 53259 1 1 100 LEU HA H 93.714 -4.694 3.671 1.00 . A A . 100 LEU HA 1 1
15 53260 1 1 100 LEU HB2 H 91.745 -4.965 4.826 1.00 . A A . 100 LEU HB2 1 1
15 53261 1 1 100 LEU HB3 H 91.844 -3.214 4.796 1.00 . A A . 100 LEU HB3 1 1
15 53262 1 1 100 LEU HD11 H 88.278 -4.095 4.100 1.00 . A A . 100 LEU HD11 1 1
15 53263 1 1 100 LEU HD12 H 89.388 -3.584 5.371 1.00 . A A . 100 LEU HD12 1 1
15 53264 1 1 100 LEU HD13 H 89.302 -5.283 4.906 1.00 . A A . 100 LEU HD13 1 1
15 53265 1 1 100 LEU HD21 H 89.371 -2.732 2.102 1.00 . A A . 100 LEU HD21 1 1
15 53266 1 1 100 LEU HD22 H 91.056 -2.336 2.419 1.00 . A A . 100 LEU HD22 1 1
15 53267 1 1 100 LEU HD23 H 89.828 -1.958 3.620 1.00 . A A . 100 LEU HD23 1 1
15 53268 1 1 100 LEU HG H 90.268 -4.803 2.744 1.00 . A A . 100 LEU HG 1 1
15 53269 1 1 100 LEU N N 93.380 -2.846 2.813 1.00 . A A . 100 LEU N 1 1
15 53270 1 1 100 LEU O O 92.648 -6.214 1.920 1.00 . A A . 100 LEU O 1 1
15 53271 1 1 101 GLU C C 93.147 -5.537 -0.996 1.00 . A A . 101 GLU C 1 1
15 53272 1 1 101 GLU CA C 91.854 -4.957 -0.412 1.00 . A A . 101 GLU CA 1 1
15 53273 1 1 101 GLU CB C 91.227 -3.968 -1.400 1.00 . A A . 101 GLU CB 1 1
15 53274 1 1 101 GLU CD C 89.038 -2.992 -2.197 1.00 . A A . 101 GLU CD 1 1
15 53275 1 1 101 GLU CG C 89.721 -3.831 -1.110 1.00 . A A . 101 GLU CG 1 1
15 53276 1 1 101 GLU H H 91.961 -3.331 0.942 1.00 . A A . 101 GLU H 1 1
15 53277 1 1 101 GLU HA H 91.159 -5.765 -0.243 1.00 . A A . 101 GLU HA 1 1
15 53278 1 1 101 GLU HB2 H 91.702 -3.004 -1.295 1.00 . A A . 101 GLU HB2 1 1
15 53279 1 1 101 GLU HB3 H 91.365 -4.330 -2.405 1.00 . A A . 101 GLU HB3 1 1
15 53280 1 1 101 GLU HG2 H 89.270 -4.814 -1.082 1.00 . A A . 101 GLU HG2 1 1
15 53281 1 1 101 GLU HG3 H 89.579 -3.353 -0.150 1.00 . A A . 101 GLU HG3 1 1
15 53282 1 1 101 GLU N N 92.116 -4.294 0.864 1.00 . A A . 101 GLU N 1 1
15 53283 1 1 101 GLU O O 93.124 -6.570 -1.666 1.00 . A A . 101 GLU O 1 1
15 53284 1 1 101 GLU OE1 O 89.582 -2.889 -3.286 1.00 . A A . 101 GLU OE1 1 1
15 53285 1 1 101 GLU OE2 O 87.970 -2.466 -1.929 1.00 . A A . 101 GLU OE2 1 1
15 53286 1 1 102 VAL C C 95.870 -6.692 -0.292 1.00 . A A . 102 VAL C 1 1
15 53287 1 1 102 VAL CA C 95.581 -5.426 -1.103 1.00 . A A . 102 VAL CA 1 1
15 53288 1 1 102 VAL CB C 96.688 -4.382 -0.865 1.00 . A A . 102 VAL CB 1 1
15 53289 1 1 102 VAL CG1 C 98.031 -4.916 -1.383 1.00 . A A . 102 VAL CG1 1 1
15 53290 1 1 102 VAL CG2 C 96.344 -3.073 -1.601 1.00 . A A . 102 VAL CG2 1 1
15 53291 1 1 102 VAL H H 94.235 -3.981 -0.335 1.00 . A A . 102 VAL H 1 1
15 53292 1 1 102 VAL HA H 95.564 -5.675 -2.154 1.00 . A A . 102 VAL HA 1 1
15 53293 1 1 102 VAL HB H 96.770 -4.185 0.195 1.00 . A A . 102 VAL HB 1 1
15 53294 1 1 102 VAL HG11 H 98.169 -5.933 -1.051 1.00 . A A . 102 VAL HG11 1 1
15 53295 1 1 102 VAL HG12 H 98.834 -4.302 -1.004 1.00 . A A . 102 VAL HG12 1 1
15 53296 1 1 102 VAL HG13 H 98.036 -4.886 -2.464 1.00 . A A . 102 VAL HG13 1 1
15 53297 1 1 102 VAL HG21 H 96.466 -2.239 -0.926 1.00 . A A . 102 VAL HG21 1 1
15 53298 1 1 102 VAL HG22 H 95.321 -3.105 -1.946 1.00 . A A . 102 VAL HG22 1 1
15 53299 1 1 102 VAL HG23 H 97.001 -2.945 -2.450 1.00 . A A . 102 VAL HG23 1 1
15 53300 1 1 102 VAL N N 94.279 -4.877 -0.726 1.00 . A A . 102 VAL N 1 1
15 53301 1 1 102 VAL O O 96.447 -7.650 -0.807 1.00 . A A . 102 VAL O 1 1
15 53302 1 1 103 VAL C C 94.882 -9.068 1.251 1.00 . A A . 103 VAL C 1 1
15 53303 1 1 103 VAL CA C 95.627 -7.865 1.840 1.00 . A A . 103 VAL CA 1 1
15 53304 1 1 103 VAL CB C 95.105 -7.579 3.264 1.00 . A A . 103 VAL CB 1 1
15 53305 1 1 103 VAL CG1 C 95.451 -8.748 4.195 1.00 . A A . 103 VAL CG1 1 1
15 53306 1 1 103 VAL CG2 C 95.753 -6.309 3.825 1.00 . A A . 103 VAL CG2 1 1
15 53307 1 1 103 VAL H H 95.063 -5.873 1.350 1.00 . A A . 103 VAL H 1 1
15 53308 1 1 103 VAL HA H 96.680 -8.097 1.900 1.00 . A A . 103 VAL HA 1 1
15 53309 1 1 103 VAL HB H 94.032 -7.454 3.234 1.00 . A A . 103 VAL HB 1 1
15 53310 1 1 103 VAL HG11 H 95.355 -9.680 3.659 1.00 . A A . 103 VAL HG11 1 1
15 53311 1 1 103 VAL HG12 H 94.778 -8.747 5.039 1.00 . A A . 103 VAL HG12 1 1
15 53312 1 1 103 VAL HG13 H 96.468 -8.638 4.548 1.00 . A A . 103 VAL HG13 1 1
15 53313 1 1 103 VAL HG21 H 95.720 -5.525 3.088 1.00 . A A . 103 VAL HG21 1 1
15 53314 1 1 103 VAL HG22 H 96.781 -6.518 4.084 1.00 . A A . 103 VAL HG22 1 1
15 53315 1 1 103 VAL HG23 H 95.219 -5.993 4.709 1.00 . A A . 103 VAL HG23 1 1
15 53316 1 1 103 VAL N N 95.449 -6.692 0.977 1.00 . A A . 103 VAL N 1 1
15 53317 1 1 103 VAL O O 95.406 -10.181 1.225 1.00 . A A . 103 VAL O 1 1
15 53318 1 1 104 SER C C 93.443 -10.456 -1.076 1.00 . A A . 104 SER C 1 1
15 53319 1 1 104 SER CA C 92.839 -9.898 0.207 1.00 . A A . 104 SER CA 1 1
15 53320 1 1 104 SER CB C 91.425 -9.387 -0.070 1.00 . A A . 104 SER CB 1 1
15 53321 1 1 104 SER H H 93.310 -7.912 0.795 1.00 . A A . 104 SER H 1 1
15 53322 1 1 104 SER HA H 92.781 -10.694 0.928 1.00 . A A . 104 SER HA 1 1
15 53323 1 1 104 SER HB2 H 90.818 -10.195 -0.439 1.00 . A A . 104 SER HB2 1 1
15 53324 1 1 104 SER HB3 H 90.995 -9.004 0.845 1.00 . A A . 104 SER HB3 1 1
15 53325 1 1 104 SER HG H 91.711 -8.762 -1.891 1.00 . A A . 104 SER HG 1 1
15 53326 1 1 104 SER N N 93.666 -8.825 0.760 1.00 . A A . 104 SER N 1 1
15 53327 1 1 104 SER O O 93.391 -11.663 -1.315 1.00 . A A . 104 SER O 1 1
15 53328 1 1 104 SER OG O 91.476 -8.361 -1.050 1.00 . A A . 104 SER OG 1 1
15 53329 1 1 105 ALA C C 95.839 -10.972 -2.805 1.00 . A A . 105 ALA C 1 1
15 53330 1 1 105 ALA CA C 94.683 -10.025 -3.127 1.00 . A A . 105 ALA CA 1 1
15 53331 1 1 105 ALA CB C 95.212 -8.817 -3.904 1.00 . A A . 105 ALA CB 1 1
15 53332 1 1 105 ALA H H 94.000 -8.627 -1.680 1.00 . A A . 105 ALA H 1 1
15 53333 1 1 105 ALA HA H 93.963 -10.546 -3.738 1.00 . A A . 105 ALA HA 1 1
15 53334 1 1 105 ALA HB1 H 95.321 -9.079 -4.946 1.00 . A A . 105 ALA HB1 1 1
15 53335 1 1 105 ALA HB2 H 96.171 -8.522 -3.504 1.00 . A A . 105 ALA HB2 1 1
15 53336 1 1 105 ALA HB3 H 94.515 -7.996 -3.810 1.00 . A A . 105 ALA HB3 1 1
15 53337 1 1 105 ALA N N 94.029 -9.582 -1.894 1.00 . A A . 105 ALA N 1 1
15 53338 1 1 105 ALA O O 95.988 -12.025 -3.428 1.00 . A A . 105 ALA O 1 1
15 53339 1 1 106 LEU C C 97.279 -12.761 -0.804 1.00 . A A . 106 LEU C 1 1
15 53340 1 1 106 LEU CA C 97.759 -11.429 -1.379 1.00 . A A . 106 LEU CA 1 1
15 53341 1 1 106 LEU CB C 98.594 -10.687 -0.334 1.00 . A A . 106 LEU CB 1 1
15 53342 1 1 106 LEU CD1 C 99.598 -8.459 0.185 1.00 . A A . 106 LEU CD1 1 1
15 53343 1 1 106 LEU CD2 C 100.317 -9.702 -1.856 1.00 . A A . 106 LEU CD2 1 1
15 53344 1 1 106 LEU CG C 99.134 -9.388 -0.937 1.00 . A A . 106 LEU CG 1 1
15 53345 1 1 106 LEU H H 96.492 -9.728 -1.379 1.00 . A A . 106 LEU H 1 1
15 53346 1 1 106 LEU HA H 98.384 -11.626 -2.238 1.00 . A A . 106 LEU HA 1 1
15 53347 1 1 106 LEU HB2 H 97.978 -10.459 0.524 1.00 . A A . 106 LEU HB2 1 1
15 53348 1 1 106 LEU HB3 H 99.421 -11.309 -0.030 1.00 . A A . 106 LEU HB3 1 1
15 53349 1 1 106 LEU HD11 H 100.524 -8.830 0.600 1.00 . A A . 106 LEU HD11 1 1
15 53350 1 1 106 LEU HD12 H 98.845 -8.422 0.959 1.00 . A A . 106 LEU HD12 1 1
15 53351 1 1 106 LEU HD13 H 99.755 -7.467 -0.211 1.00 . A A . 106 LEU HD13 1 1
15 53352 1 1 106 LEU HD21 H 101.214 -9.812 -1.264 1.00 . A A . 106 LEU HD21 1 1
15 53353 1 1 106 LEU HD22 H 100.449 -8.896 -2.562 1.00 . A A . 106 LEU HD22 1 1
15 53354 1 1 106 LEU HD23 H 100.126 -10.619 -2.391 1.00 . A A . 106 LEU HD23 1 1
15 53355 1 1 106 LEU HG H 98.353 -8.903 -1.505 1.00 . A A . 106 LEU HG 1 1
15 53356 1 1 106 LEU N N 96.632 -10.602 -1.801 1.00 . A A . 106 LEU N 1 1
15 53357 1 1 106 LEU O O 97.926 -13.791 -0.991 1.00 . A A . 106 LEU O 1 1
15 53358 1 1 107 VAL C C 95.210 -14.940 -0.703 1.00 . A A . 107 VAL C 1 1
15 53359 1 1 107 VAL CA C 95.550 -13.970 0.432 1.00 . A A . 107 VAL CA 1 1
15 53360 1 1 107 VAL CB C 94.286 -13.635 1.246 1.00 . A A . 107 VAL CB 1 1
15 53361 1 1 107 VAL CG1 C 93.627 -14.925 1.757 1.00 . A A . 107 VAL CG1 1 1
15 53362 1 1 107 VAL CG2 C 94.660 -12.745 2.444 1.00 . A A . 107 VAL CG2 1 1
15 53363 1 1 107 VAL H H 95.689 -11.883 0.057 1.00 . A A . 107 VAL H 1 1
15 53364 1 1 107 VAL HA H 96.272 -14.438 1.085 1.00 . A A . 107 VAL HA 1 1
15 53365 1 1 107 VAL HB H 93.587 -13.107 0.614 1.00 . A A . 107 VAL HB 1 1
15 53366 1 1 107 VAL HG11 H 93.316 -15.523 0.914 1.00 . A A . 107 VAL HG11 1 1
15 53367 1 1 107 VAL HG12 H 92.766 -14.675 2.360 1.00 . A A . 107 VAL HG12 1 1
15 53368 1 1 107 VAL HG13 H 94.336 -15.480 2.353 1.00 . A A . 107 VAL HG13 1 1
15 53369 1 1 107 VAL HG21 H 94.315 -13.200 3.362 1.00 . A A . 107 VAL HG21 1 1
15 53370 1 1 107 VAL HG22 H 94.193 -11.778 2.329 1.00 . A A . 107 VAL HG22 1 1
15 53371 1 1 107 VAL HG23 H 95.733 -12.622 2.489 1.00 . A A . 107 VAL HG23 1 1
15 53372 1 1 107 VAL N N 96.136 -12.739 -0.110 1.00 . A A . 107 VAL N 1 1
15 53373 1 1 107 VAL O O 95.465 -16.140 -0.600 1.00 . A A . 107 VAL O 1 1
15 53374 1 1 108 SER C C 95.522 -15.897 -3.539 1.00 . A A . 108 SER C 1 1
15 53375 1 1 108 SER CA C 94.285 -15.230 -2.942 1.00 . A A . 108 SER CA 1 1
15 53376 1 1 108 SER CB C 93.604 -14.370 -4.007 1.00 . A A . 108 SER CB 1 1
15 53377 1 1 108 SER H H 94.428 -13.454 -1.788 1.00 . A A . 108 SER H 1 1
15 53378 1 1 108 SER HA H 93.597 -15.996 -2.624 1.00 . A A . 108 SER HA 1 1
15 53379 1 1 108 SER HB2 H 94.302 -13.642 -4.384 1.00 . A A . 108 SER HB2 1 1
15 53380 1 1 108 SER HB3 H 93.271 -15.001 -4.820 1.00 . A A . 108 SER HB3 1 1
15 53381 1 1 108 SER HG H 92.808 -12.869 -3.058 1.00 . A A . 108 SER HG 1 1
15 53382 1 1 108 SER N N 94.643 -14.408 -1.784 1.00 . A A . 108 SER N 1 1
15 53383 1 1 108 SER O O 95.501 -17.084 -3.872 1.00 . A A . 108 SER O 1 1
15 53384 1 1 108 SER OG O 92.494 -13.697 -3.428 1.00 . A A . 108 SER OG 1 1
15 53385 1 1 109 ILE C C 98.401 -16.787 -3.283 1.00 . A A . 109 ILE C 1 1
15 53386 1 1 109 ILE CA C 97.864 -15.665 -4.178 1.00 . A A . 109 ILE CA 1 1
15 53387 1 1 109 ILE CB C 98.907 -14.540 -4.300 1.00 . A A . 109 ILE CB 1 1
15 53388 1 1 109 ILE CD1 C 99.228 -12.171 -5.039 1.00 . A A . 109 ILE CD1 1 1
15 53389 1 1 109 ILE CG1 C 98.349 -13.416 -5.180 1.00 . A A . 109 ILE CG1 1 1
15 53390 1 1 109 ILE CG2 C 100.190 -15.081 -4.944 1.00 . A A . 109 ILE CG2 1 1
15 53391 1 1 109 ILE H H 96.566 -14.197 -3.345 1.00 . A A . 109 ILE H 1 1
15 53392 1 1 109 ILE HA H 97.671 -16.068 -5.161 1.00 . A A . 109 ILE HA 1 1
15 53393 1 1 109 ILE HB H 99.134 -14.152 -3.318 1.00 . A A . 109 ILE HB 1 1
15 53394 1 1 109 ILE HD11 H 100.097 -12.270 -5.672 1.00 . A A . 109 ILE HD11 1 1
15 53395 1 1 109 ILE HD12 H 99.541 -12.067 -4.011 1.00 . A A . 109 ILE HD12 1 1
15 53396 1 1 109 ILE HD13 H 98.665 -11.298 -5.334 1.00 . A A . 109 ILE HD13 1 1
15 53397 1 1 109 ILE HG12 H 98.343 -13.737 -6.212 1.00 . A A . 109 ILE HG12 1 1
15 53398 1 1 109 ILE HG13 H 97.343 -13.180 -4.873 1.00 . A A . 109 ILE HG13 1 1
15 53399 1 1 109 ILE HG21 H 100.783 -15.586 -4.196 1.00 . A A . 109 ILE HG21 1 1
15 53400 1 1 109 ILE HG22 H 100.758 -14.262 -5.361 1.00 . A A . 109 ILE HG22 1 1
15 53401 1 1 109 ILE HG23 H 99.933 -15.777 -5.729 1.00 . A A . 109 ILE HG23 1 1
15 53402 1 1 109 ILE N N 96.611 -15.134 -3.634 1.00 . A A . 109 ILE N 1 1
15 53403 1 1 109 ILE O O 98.835 -17.826 -3.776 1.00 . A A . 109 ILE O 1 1
15 53404 1 1 110 LEU C C 98.072 -18.868 -1.095 1.00 . A A . 110 LEU C 1 1
15 53405 1 1 110 LEU CA C 98.856 -17.559 -1.013 1.00 . A A . 110 LEU CA 1 1
15 53406 1 1 110 LEU CB C 98.757 -16.998 0.407 1.00 . A A . 110 LEU CB 1 1
15 53407 1 1 110 LEU CD1 C 99.295 -14.979 1.779 1.00 . A A . 110 LEU CD1 1 1
15 53408 1 1 110 LEU CD2 C 101.136 -16.299 0.727 1.00 . A A . 110 LEU CD2 1 1
15 53409 1 1 110 LEU CG C 99.698 -15.801 0.552 1.00 . A A . 110 LEU CG 1 1
15 53410 1 1 110 LEU H H 98.015 -15.720 -1.634 1.00 . A A . 110 LEU H 1 1
15 53411 1 1 110 LEU HA H 99.894 -17.754 -1.232 1.00 . A A . 110 LEU HA 1 1
15 53412 1 1 110 LEU HB2 H 97.741 -16.683 0.600 1.00 . A A . 110 LEU HB2 1 1
15 53413 1 1 110 LEU HB3 H 99.037 -17.760 1.113 1.00 . A A . 110 LEU HB3 1 1
15 53414 1 1 110 LEU HD11 H 99.424 -15.577 2.670 1.00 . A A . 110 LEU HD11 1 1
15 53415 1 1 110 LEU HD12 H 98.260 -14.685 1.690 1.00 . A A . 110 LEU HD12 1 1
15 53416 1 1 110 LEU HD13 H 99.916 -14.099 1.843 1.00 . A A . 110 LEU HD13 1 1
15 53417 1 1 110 LEU HD21 H 101.824 -15.518 0.440 1.00 . A A . 110 LEU HD21 1 1
15 53418 1 1 110 LEU HD22 H 101.296 -17.165 0.103 1.00 . A A . 110 LEU HD22 1 1
15 53419 1 1 110 LEU HD23 H 101.302 -16.564 1.760 1.00 . A A . 110 LEU HD23 1 1
15 53420 1 1 110 LEU HG H 99.633 -15.183 -0.331 1.00 . A A . 110 LEU HG 1 1
15 53421 1 1 110 LEU N N 98.347 -16.575 -1.967 1.00 . A A . 110 LEU N 1 1
15 53422 1 1 110 LEU O O 98.655 -19.953 -1.056 1.00 . A A . 110 LEU O 1 1
15 53423 1 1 111 GLY C C 96.138 -20.786 -2.479 1.00 . A A . 111 GLY C 1 1
15 53424 1 1 111 GLY CA C 95.885 -19.938 -1.235 1.00 . A A . 111 GLY CA 1 1
15 53425 1 1 111 GLY H H 96.345 -17.867 -1.259 1.00 . A A . 111 GLY H 1 1
15 53426 1 1 111 GLY HA2 H 96.075 -20.534 -0.356 1.00 . A A . 111 GLY HA2 1 1
15 53427 1 1 111 GLY HA3 H 94.853 -19.621 -1.231 1.00 . A A . 111 GLY HA3 1 1
15 53428 1 1 111 GLY N N 96.748 -18.758 -1.210 1.00 . A A . 111 GLY N 1 1
15 53429 1 1 111 GLY O O 96.139 -22.016 -2.409 1.00 . A A . 111 GLY O 1 1
15 53430 1 1 112 SER C C 98.105 -21.193 -5.002 1.00 . A A . 112 SER C 1 1
15 53431 1 1 112 SER CA C 96.625 -20.824 -4.865 1.00 . A A . 112 SER CA 1 1
15 53432 1 1 112 SER CB C 96.217 -19.949 -6.045 1.00 . A A . 112 SER CB 1 1
15 53433 1 1 112 SER H H 96.301 -19.142 -3.614 1.00 . A A . 112 SER H 1 1
15 53434 1 1 112 SER HA H 96.039 -21.730 -4.888 1.00 . A A . 112 SER HA 1 1
15 53435 1 1 112 SER HB2 H 96.334 -20.504 -6.957 1.00 . A A . 112 SER HB2 1 1
15 53436 1 1 112 SER HB3 H 95.182 -19.655 -5.933 1.00 . A A . 112 SER HB3 1 1
15 53437 1 1 112 SER HG H 97.853 -19.030 -6.560 1.00 . A A . 112 SER HG 1 1
15 53438 1 1 112 SER N N 96.355 -20.121 -3.612 1.00 . A A . 112 SER N 1 1
15 53439 1 1 112 SER O O 98.452 -22.110 -5.748 1.00 . A A . 112 SER O 1 1
15 53440 1 1 112 SER OG O 97.050 -18.798 -6.088 1.00 . A A . 112 SER OG 1 1
15 53441 1 1 113 SER C C 100.902 -21.673 -3.325 1.00 . A A . 113 SER C 1 1
15 53442 1 1 113 SER CA C 100.411 -20.695 -4.388 1.00 . A A . 113 SER CA 1 1
15 53443 1 1 113 SER CB C 101.146 -19.365 -4.226 1.00 . A A . 113 SER CB 1 1
15 53444 1 1 113 SER H H 98.641 -19.772 -3.699 1.00 . A A . 113 SER H 1 1
15 53445 1 1 113 SER HA H 100.632 -21.098 -5.364 1.00 . A A . 113 SER HA 1 1
15 53446 1 1 113 SER HB2 H 102.195 -19.506 -4.419 1.00 . A A . 113 SER HB2 1 1
15 53447 1 1 113 SER HB3 H 100.745 -18.645 -4.928 1.00 . A A . 113 SER HB3 1 1
15 53448 1 1 113 SER HG H 101.060 -17.938 -2.906 1.00 . A A . 113 SER HG 1 1
15 53449 1 1 113 SER N N 98.971 -20.486 -4.275 1.00 . A A . 113 SER N 1 1
15 53450 1 1 113 SER O O 100.183 -21.988 -2.376 1.00 . A A . 113 SER O 1 1
15 53451 1 1 113 SER OG O 100.977 -18.894 -2.896 1.00 . A A . 113 SER OG 1 1
15 53452 1 1 114 SER C C 103.641 -22.488 -1.599 1.00 . A A . 114 SER C 1 1
15 53453 1 1 114 SER CA C 102.701 -23.151 -2.601 1.00 . A A . 114 SER CA 1 1
15 53454 1 1 114 SER CB C 103.476 -24.190 -3.407 1.00 . A A . 114 SER CB 1 1
15 53455 1 1 114 SER H H 102.679 -21.809 -4.238 1.00 . A A . 114 SER H 1 1
15 53456 1 1 114 SER HA H 101.904 -23.645 -2.066 1.00 . A A . 114 SER HA 1 1
15 53457 1 1 114 SER HB2 H 104.265 -23.703 -3.956 1.00 . A A . 114 SER HB2 1 1
15 53458 1 1 114 SER HB3 H 103.908 -24.918 -2.733 1.00 . A A . 114 SER HB3 1 1
15 53459 1 1 114 SER HG H 102.740 -25.779 -4.256 1.00 . A A . 114 SER HG 1 1
15 53460 1 1 114 SER N N 102.131 -22.155 -3.504 1.00 . A A . 114 SER N 1 1
15 53461 1 1 114 SER O O 104.428 -21.616 -1.960 1.00 . A A . 114 SER O 1 1
15 53462 1 1 114 SER OG O 102.595 -24.832 -4.320 1.00 . A A . 114 SER OG 1 1
15 53463 1 1 115 ILE C C 105.644 -23.241 0.936 1.00 . A A . 115 ILE C 1 1
15 53464 1 1 115 ILE CA C 104.417 -22.364 0.706 1.00 . A A . 115 ILE CA 1 1
15 53465 1 1 115 ILE CB C 103.618 -22.235 2.013 1.00 . A A . 115 ILE CB 1 1
15 53466 1 1 115 ILE CD1 C 101.133 -22.568 1.787 1.00 . A A . 115 ILE CD1 1 1
15 53467 1 1 115 ILE CG1 C 102.268 -21.541 1.734 1.00 . A A . 115 ILE CG1 1 1
15 53468 1 1 115 ILE CG2 C 104.422 -21.405 3.020 1.00 . A A . 115 ILE CG2 1 1
15 53469 1 1 115 ILE H H 102.937 -23.635 -0.122 1.00 . A A . 115 ILE H 1 1
15 53470 1 1 115 ILE HA H 104.743 -21.382 0.403 1.00 . A A . 115 ILE HA 1 1
15 53471 1 1 115 ILE HB H 103.444 -23.220 2.423 1.00 . A A . 115 ILE HB 1 1
15 53472 1 1 115 ILE HD11 H 100.301 -22.217 1.195 1.00 . A A . 115 ILE HD11 1 1
15 53473 1 1 115 ILE HD12 H 100.816 -22.702 2.811 1.00 . A A . 115 ILE HD12 1 1
15 53474 1 1 115 ILE HD13 H 101.483 -23.511 1.393 1.00 . A A . 115 ILE HD13 1 1
15 53475 1 1 115 ILE HG12 H 102.089 -20.774 2.475 1.00 . A A . 115 ILE HG12 1 1
15 53476 1 1 115 ILE HG13 H 102.291 -21.092 0.751 1.00 . A A . 115 ILE HG13 1 1
15 53477 1 1 115 ILE HG21 H 103.872 -21.331 3.947 1.00 . A A . 115 ILE HG21 1 1
15 53478 1 1 115 ILE HG22 H 104.587 -20.415 2.621 1.00 . A A . 115 ILE HG22 1 1
15 53479 1 1 115 ILE HG23 H 105.373 -21.882 3.203 1.00 . A A . 115 ILE HG23 1 1
15 53480 1 1 115 ILE N N 103.575 -22.932 -0.347 1.00 . A A . 115 ILE N 1 1
15 53481 1 1 115 ILE O O 105.524 -24.415 1.288 1.00 . A A . 115 ILE O 1 1
15 53482 1 1 116 GLY C C 108.685 -23.029 2.294 1.00 . A A . 116 GLY C 1 1
15 53483 1 1 116 GLY CA C 108.077 -23.380 0.939 1.00 . A A . 116 GLY CA 1 1
15 53484 1 1 116 GLY H H 106.856 -21.723 0.438 1.00 . A A . 116 GLY H 1 1
15 53485 1 1 116 GLY HA2 H 107.886 -24.442 0.896 1.00 . A A . 116 GLY HA2 1 1
15 53486 1 1 116 GLY HA3 H 108.775 -23.112 0.160 1.00 . A A . 116 GLY HA3 1 1
15 53487 1 1 116 GLY N N 106.826 -22.657 0.733 1.00 . A A . 116 GLY N 1 1
15 53488 1 1 116 GLY O O 108.015 -23.116 3.325 1.00 . A A . 116 GLY O 1 1
15 53489 1 1 117 GLN C C 110.556 -20.686 3.637 1.00 . A A . 117 GLN C 1 1
15 53490 1 1 117 GLN CA C 110.629 -22.205 3.506 1.00 . A A . 117 GLN CA 1 1
15 53491 1 1 117 GLN CB C 112.094 -22.651 3.483 1.00 . A A . 117 GLN CB 1 1
15 53492 1 1 117 GLN CD C 114.201 -22.780 4.827 1.00 . A A . 117 GLN CD 1 1
15 53493 1 1 117 GLN CG C 112.709 -22.471 4.872 1.00 . A A . 117 GLN CG 1 1
15 53494 1 1 117 GLN H H 110.454 -22.634 1.438 1.00 . A A . 117 GLN H 1 1
15 53495 1 1 117 GLN HA H 110.139 -22.656 4.356 1.00 . A A . 117 GLN HA 1 1
15 53496 1 1 117 GLN HB2 H 112.147 -23.693 3.197 1.00 . A A . 117 GLN HB2 1 1
15 53497 1 1 117 GLN HB3 H 112.642 -22.054 2.769 1.00 . A A . 117 GLN HB3 1 1
15 53498 1 1 117 GLN HE21 H 114.102 -24.182 6.230 1.00 . A A . 117 GLN HE21 1 1
15 53499 1 1 117 GLN HE22 H 115.650 -23.903 5.591 1.00 . A A . 117 GLN HE22 1 1
15 53500 1 1 117 GLN HG2 H 112.564 -21.451 5.198 1.00 . A A . 117 GLN HG2 1 1
15 53501 1 1 117 GLN HG3 H 112.226 -23.141 5.568 1.00 . A A . 117 GLN HG3 1 1
15 53502 1 1 117 GLN N N 109.958 -22.635 2.284 1.00 . A A . 117 GLN N 1 1
15 53503 1 1 117 GLN NE2 N 114.692 -23.699 5.615 1.00 . A A . 117 GLN NE2 1 1
15 53504 1 1 117 GLN O O 110.897 -19.959 2.703 1.00 . A A . 117 GLN O 1 1
15 53505 1 1 117 GLN OE1 O 114.939 -22.172 4.052 1.00 . A A . 117 GLN OE1 1 1
15 53506 1 1 118 ILE C C 111.221 -18.180 5.614 1.00 . A A . 118 ILE C 1 1
15 53507 1 1 118 ILE CA C 109.946 -18.779 5.023 1.00 . A A . 118 ILE CA 1 1
15 53508 1 1 118 ILE CB C 108.757 -18.521 5.965 1.00 . A A . 118 ILE CB 1 1
15 53509 1 1 118 ILE CD1 C 107.395 -20.633 5.986 1.00 . A A . 118 ILE CD1 1 1
15 53510 1 1 118 ILE CG1 C 107.498 -19.214 5.416 1.00 . A A . 118 ILE CG1 1 1
15 53511 1 1 118 ILE CG2 C 108.494 -17.013 6.068 1.00 . A A . 118 ILE CG2 1 1
15 53512 1 1 118 ILE H H 109.897 -20.839 5.525 1.00 . A A . 118 ILE H 1 1
15 53513 1 1 118 ILE HA H 109.746 -18.303 4.076 1.00 . A A . 118 ILE HA 1 1
15 53514 1 1 118 ILE HB H 108.988 -18.911 6.946 1.00 . A A . 118 ILE HB 1 1
15 53515 1 1 118 ILE HD11 H 107.925 -21.319 5.341 1.00 . A A . 118 ILE HD11 1 1
15 53516 1 1 118 ILE HD12 H 106.357 -20.922 6.043 1.00 . A A . 118 ILE HD12 1 1
15 53517 1 1 118 ILE HD13 H 107.830 -20.659 6.975 1.00 . A A . 118 ILE HD13 1 1
15 53518 1 1 118 ILE HG12 H 106.622 -18.651 5.702 1.00 . A A . 118 ILE HG12 1 1
15 53519 1 1 118 ILE HG13 H 107.555 -19.266 4.339 1.00 . A A . 118 ILE HG13 1 1
15 53520 1 1 118 ILE HG21 H 109.416 -16.502 6.306 1.00 . A A . 118 ILE HG21 1 1
15 53521 1 1 118 ILE HG22 H 107.769 -16.826 6.846 1.00 . A A . 118 ILE HG22 1 1
15 53522 1 1 118 ILE HG23 H 108.114 -16.649 5.126 1.00 . A A . 118 ILE HG23 1 1
15 53523 1 1 118 ILE N N 110.114 -20.213 4.802 1.00 . A A . 118 ILE N 1 1
15 53524 1 1 118 ILE O O 111.632 -18.539 6.719 1.00 . A A . 118 ILE O 1 1
15 53525 1 1 119 ASN C C 112.574 -15.473 6.357 1.00 . A A . 119 ASN C 1 1
15 53526 1 1 119 ASN CA C 113.010 -16.546 5.364 1.00 . A A . 119 ASN CA 1 1
15 53527 1 1 119 ASN CB C 113.762 -15.899 4.199 1.00 . A A . 119 ASN CB 1 1
15 53528 1 1 119 ASN CG C 115.138 -15.434 4.663 1.00 . A A . 119 ASN CG 1 1
15 53529 1 1 119 ASN H H 111.507 -17.071 3.968 1.00 . A A . 119 ASN H 1 1
15 53530 1 1 119 ASN HA H 113.667 -17.242 5.863 1.00 . A A . 119 ASN HA 1 1
15 53531 1 1 119 ASN HB2 H 113.877 -16.619 3.402 1.00 . A A . 119 ASN HB2 1 1
15 53532 1 1 119 ASN HB3 H 113.202 -15.050 3.836 1.00 . A A . 119 ASN HB3 1 1
15 53533 1 1 119 ASN HD21 H 116.125 -16.627 3.420 1.00 . A A . 119 ASN HD21 1 1
15 53534 1 1 119 ASN HD22 H 117.095 -15.652 4.415 1.00 . A A . 119 ASN HD22 1 1
15 53535 1 1 119 ASN N N 111.841 -17.265 4.868 1.00 . A A . 119 ASN N 1 1
15 53536 1 1 119 ASN ND2 N 116.208 -15.947 4.122 1.00 . A A . 119 ASN ND2 1 1
15 53537 1 1 119 ASN O O 112.159 -14.381 5.965 1.00 . A A . 119 ASN O 1 1
15 53538 1 1 119 ASN OD1 O 115.237 -14.580 5.542 1.00 . A A . 119 ASN OD1 1 1
15 53539 1 1 120 TYR C C 112.807 -13.595 8.757 1.00 . A A . 120 TYR C 1 1
15 53540 1 1 120 TYR CA C 112.102 -14.952 8.690 1.00 . A A . 120 TYR CA 1 1
15 53541 1 1 120 TYR CB C 112.214 -15.663 10.040 1.00 . A A . 120 TYR CB 1 1
15 53542 1 1 120 TYR CD1 C 109.857 -15.971 10.908 1.00 . A A . 120 TYR CD1 1 1
15 53543 1 1 120 TYR CD2 C 111.313 -14.321 11.993 1.00 . A A . 120 TYR CD2 1 1
15 53544 1 1 120 TYR CE1 C 108.815 -15.647 11.808 1.00 . A A . 120 TYR CE1 1 1
15 53545 1 1 120 TYR CE2 C 110.270 -13.995 12.894 1.00 . A A . 120 TYR CE2 1 1
15 53546 1 1 120 TYR CG C 111.107 -15.309 11.002 1.00 . A A . 120 TYR CG 1 1
15 53547 1 1 120 TYR CZ C 109.022 -14.657 12.802 1.00 . A A . 120 TYR CZ 1 1
15 53548 1 1 120 TYR H H 113.135 -16.626 7.894 1.00 . A A . 120 TYR H 1 1
15 53549 1 1 120 TYR HA H 111.058 -14.790 8.471 1.00 . A A . 120 TYR HA 1 1
15 53550 1 1 120 TYR HB2 H 112.191 -16.729 9.872 1.00 . A A . 120 TYR HB2 1 1
15 53551 1 1 120 TYR HB3 H 113.163 -15.407 10.491 1.00 . A A . 120 TYR HB3 1 1
15 53552 1 1 120 TYR HD1 H 109.701 -16.726 10.152 1.00 . A A . 120 TYR HD1 1 1
15 53553 1 1 120 TYR HD2 H 112.265 -13.816 12.064 1.00 . A A . 120 TYR HD2 1 1
15 53554 1 1 120 TYR HE1 H 107.861 -16.154 11.734 1.00 . A A . 120 TYR HE1 1 1
15 53555 1 1 120 TYR HE2 H 110.427 -13.241 13.651 1.00 . A A . 120 TYR HE2 1 1
15 53556 1 1 120 TYR HH H 108.267 -14.649 14.555 1.00 . A A . 120 TYR HH 1 1
15 53557 1 1 120 TYR N N 112.676 -15.795 7.643 1.00 . A A . 120 TYR N 1 1
15 53558 1 1 120 TYR O O 112.161 -12.562 8.939 1.00 . A A . 120 TYR O 1 1
15 53559 1 1 120 TYR OH O 108.010 -14.339 13.684 1.00 . A A . 120 TYR OH 1 1
15 53560 1 1 121 GLY C C 114.597 -11.400 7.591 1.00 . A A . 121 GLY C 1 1
15 53561 1 1 121 GLY CA C 114.923 -12.380 8.717 1.00 . A A . 121 GLY CA 1 1
15 53562 1 1 121 GLY H H 114.589 -14.453 8.423 1.00 . A A . 121 GLY H 1 1
15 53563 1 1 121 GLY HA2 H 114.714 -11.909 9.666 1.00 . A A . 121 GLY HA2 1 1
15 53564 1 1 121 GLY HA3 H 115.972 -12.631 8.670 1.00 . A A . 121 GLY HA3 1 1
15 53565 1 1 121 GLY N N 114.133 -13.606 8.607 1.00 . A A . 121 GLY N 1 1
15 53566 1 1 121 GLY O O 114.580 -10.186 7.801 1.00 . A A . 121 GLY O 1 1
15 53567 1 1 122 ALA C C 112.682 -10.446 5.292 1.00 . A A . 122 ALA C 1 1
15 53568 1 1 122 ALA CA C 114.071 -11.098 5.228 1.00 . A A . 122 ALA CA 1 1
15 53569 1 1 122 ALA CB C 114.179 -11.936 3.954 1.00 . A A . 122 ALA CB 1 1
15 53570 1 1 122 ALA H H 114.292 -12.909 6.311 1.00 . A A . 122 ALA H 1 1
15 53571 1 1 122 ALA HA H 114.811 -10.314 5.191 1.00 . A A . 122 ALA HA 1 1
15 53572 1 1 122 ALA HB1 H 113.636 -12.861 4.084 1.00 . A A . 122 ALA HB1 1 1
15 53573 1 1 122 ALA HB2 H 115.218 -12.153 3.754 1.00 . A A . 122 ALA HB2 1 1
15 53574 1 1 122 ALA HB3 H 113.759 -11.386 3.124 1.00 . A A . 122 ALA HB3 1 1
15 53575 1 1 122 ALA N N 114.336 -11.935 6.400 1.00 . A A . 122 ALA N 1 1
15 53576 1 1 122 ALA O O 112.384 -9.546 4.504 1.00 . A A . 122 ALA O 1 1
15 53577 1 1 123 SER C C 110.501 -8.828 6.540 1.00 . A A . 123 SER C 1 1
15 53578 1 1 123 SER CA C 110.481 -10.346 6.355 1.00 . A A . 123 SER CA 1 1
15 53579 1 1 123 SER CB C 109.762 -10.993 7.540 1.00 . A A . 123 SER CB 1 1
15 53580 1 1 123 SER H H 112.142 -11.557 6.879 1.00 . A A . 123 SER H 1 1
15 53581 1 1 123 SER HA H 109.938 -10.580 5.452 1.00 . A A . 123 SER HA 1 1
15 53582 1 1 123 SER HB2 H 108.727 -10.695 7.543 1.00 . A A . 123 SER HB2 1 1
15 53583 1 1 123 SER HB3 H 109.824 -12.069 7.454 1.00 . A A . 123 SER HB3 1 1
15 53584 1 1 123 SER HG H 109.746 -10.696 9.464 1.00 . A A . 123 SER HG 1 1
15 53585 1 1 123 SER N N 111.842 -10.878 6.242 1.00 . A A . 123 SER N 1 1
15 53586 1 1 123 SER O O 109.633 -8.120 6.028 1.00 . A A . 123 SER O 1 1
15 53587 1 1 123 SER OG O 110.375 -10.565 8.750 1.00 . A A . 123 SER OG 1 1
15 53588 1 1 124 ALA C C 111.936 -6.171 6.153 1.00 . A A . 124 ALA C 1 1
15 53589 1 1 124 ALA CA C 111.659 -6.895 7.470 1.00 . A A . 124 ALA CA 1 1
15 53590 1 1 124 ALA CB C 112.800 -6.628 8.452 1.00 . A A . 124 ALA CB 1 1
15 53591 1 1 124 ALA H H 112.145 -8.953 7.678 1.00 . A A . 124 ALA H 1 1
15 53592 1 1 124 ALA HA H 110.743 -6.513 7.896 1.00 . A A . 124 ALA HA 1 1
15 53593 1 1 124 ALA HB1 H 113.133 -5.606 8.347 1.00 . A A . 124 ALA HB1 1 1
15 53594 1 1 124 ALA HB2 H 113.621 -7.297 8.240 1.00 . A A . 124 ALA HB2 1 1
15 53595 1 1 124 ALA HB3 H 112.453 -6.791 9.460 1.00 . A A . 124 ALA HB3 1 1
15 53596 1 1 124 ALA N N 111.512 -8.335 7.254 1.00 . A A . 124 ALA N 1 1
15 53597 1 1 124 ALA O O 111.459 -5.057 5.935 1.00 . A A . 124 ALA O 1 1
15 53598 1 1 125 GLN C C 111.750 -6.064 3.126 1.00 . A A . 125 GLN C 1 1
15 53599 1 1 125 GLN CA C 113.017 -6.231 3.966 1.00 . A A . 125 GLN CA 1 1
15 53600 1 1 125 GLN CB C 114.016 -7.119 3.219 1.00 . A A . 125 GLN CB 1 1
15 53601 1 1 125 GLN CD C 115.484 -7.274 1.198 1.00 . A A . 125 GLN CD 1 1
15 53602 1 1 125 GLN CG C 114.589 -6.355 2.023 1.00 . A A . 125 GLN CG 1 1
15 53603 1 1 125 GLN H H 113.014 -7.723 5.477 1.00 . A A . 125 GLN H 1 1
15 53604 1 1 125 GLN HA H 113.460 -5.259 4.122 1.00 . A A . 125 GLN HA 1 1
15 53605 1 1 125 GLN HB2 H 114.818 -7.398 3.887 1.00 . A A . 125 GLN HB2 1 1
15 53606 1 1 125 GLN HB3 H 113.515 -8.008 2.868 1.00 . A A . 125 GLN HB3 1 1
15 53607 1 1 125 GLN HE21 H 117.106 -6.153 1.437 1.00 . A A . 125 GLN HE21 1 1
15 53608 1 1 125 GLN HE22 H 117.323 -7.553 0.503 1.00 . A A . 125 GLN HE22 1 1
15 53609 1 1 125 GLN HG2 H 113.779 -5.994 1.407 1.00 . A A . 125 GLN HG2 1 1
15 53610 1 1 125 GLN HG3 H 115.171 -5.517 2.380 1.00 . A A . 125 GLN HG3 1 1
15 53611 1 1 125 GLN N N 112.693 -6.821 5.266 1.00 . A A . 125 GLN N 1 1
15 53612 1 1 125 GLN NE2 N 116.742 -6.968 1.032 1.00 . A A . 125 GLN NE2 1 1
15 53613 1 1 125 GLN O O 111.540 -5.025 2.496 1.00 . A A . 125 GLN O 1 1
15 53614 1 1 125 GLN OE1 O 115.025 -8.297 0.691 1.00 . A A . 125 GLN OE1 1 1
15 53615 1 1 126 TYR C C 108.729 -5.917 3.048 1.00 . A A . 126 TYR C 1 1
15 53616 1 1 126 TYR CA C 109.612 -7.013 2.443 1.00 . A A . 126 TYR CA 1 1
15 53617 1 1 126 TYR CB C 108.901 -8.364 2.513 1.00 . A A . 126 TYR CB 1 1
15 53618 1 1 126 TYR CD1 C 109.511 -9.519 0.337 1.00 . A A . 126 TYR CD1 1 1
15 53619 1 1 126 TYR CD2 C 110.412 -10.402 2.441 1.00 . A A . 126 TYR CD2 1 1
15 53620 1 1 126 TYR CE1 C 110.189 -10.536 -0.380 1.00 . A A . 126 TYR CE1 1 1
15 53621 1 1 126 TYR CE2 C 111.089 -11.418 1.724 1.00 . A A . 126 TYR CE2 1 1
15 53622 1 1 126 TYR CG C 109.622 -9.452 1.748 1.00 . A A . 126 TYR CG 1 1
15 53623 1 1 126 TYR CZ C 110.978 -11.485 0.314 1.00 . A A . 126 TYR CZ 1 1
15 53624 1 1 126 TYR H H 111.162 -7.924 3.576 1.00 . A A . 126 TYR H 1 1
15 53625 1 1 126 TYR HA H 109.794 -6.777 1.404 1.00 . A A . 126 TYR HA 1 1
15 53626 1 1 126 TYR HB2 H 108.824 -8.663 3.546 1.00 . A A . 126 TYR HB2 1 1
15 53627 1 1 126 TYR HB3 H 107.905 -8.253 2.108 1.00 . A A . 126 TYR HB3 1 1
15 53628 1 1 126 TYR HD1 H 108.909 -8.795 -0.193 1.00 . A A . 126 TYR HD1 1 1
15 53629 1 1 126 TYR HD2 H 110.497 -10.351 3.515 1.00 . A A . 126 TYR HD2 1 1
15 53630 1 1 126 TYR HE1 H 110.103 -10.587 -1.455 1.00 . A A . 126 TYR HE1 1 1
15 53631 1 1 126 TYR HE2 H 111.691 -12.141 2.253 1.00 . A A . 126 TYR HE2 1 1
15 53632 1 1 126 TYR HH H 111.219 -13.314 -0.178 1.00 . A A . 126 TYR HH 1 1
15 53633 1 1 126 TYR N N 110.900 -7.088 3.135 1.00 . A A . 126 TYR N 1 1
15 53634 1 1 126 TYR O O 107.920 -5.299 2.352 1.00 . A A . 126 TYR O 1 1
15 53635 1 1 126 TYR OH O 111.639 -12.475 -0.384 1.00 . A A . 126 TYR OH 1 1
15 53636 1 1 127 THR C C 108.603 -3.244 4.389 1.00 . A A . 127 THR C 1 1
15 53637 1 1 127 THR CA C 108.195 -4.577 5.016 1.00 . A A . 127 THR CA 1 1
15 53638 1 1 127 THR CB C 108.535 -4.563 6.509 1.00 . A A . 127 THR CB 1 1
15 53639 1 1 127 THR CG2 C 107.472 -3.767 7.269 1.00 . A A . 127 THR CG2 1 1
15 53640 1 1 127 THR H H 109.445 -6.288 4.883 1.00 . A A . 127 THR H 1 1
15 53641 1 1 127 THR HA H 107.131 -4.704 4.902 1.00 . A A . 127 THR HA 1 1
15 53642 1 1 127 THR HB H 109.498 -4.099 6.654 1.00 . A A . 127 THR HB 1 1
15 53643 1 1 127 THR HG1 H 107.734 -6.316 6.788 1.00 . A A . 127 THR HG1 1 1
15 53644 1 1 127 THR HG21 H 107.205 -2.890 6.699 1.00 . A A . 127 THR HG21 1 1
15 53645 1 1 127 THR HG22 H 107.865 -3.469 8.229 1.00 . A A . 127 THR HG22 1 1
15 53646 1 1 127 THR HG23 H 106.597 -4.384 7.413 1.00 . A A . 127 THR HG23 1 1
15 53647 1 1 127 THR N N 108.881 -5.688 4.353 1.00 . A A . 127 THR N 1 1
15 53648 1 1 127 THR O O 107.767 -2.365 4.178 1.00 . A A . 127 THR O 1 1
15 53649 1 1 127 THR OG1 O 108.572 -5.897 6.999 1.00 . A A . 127 THR OG1 1 1
15 53650 1 1 128 GLN C C 109.784 -1.771 2.015 1.00 . A A . 128 GLN C 1 1
15 53651 1 1 128 GLN CA C 110.398 -1.919 3.408 1.00 . A A . 128 GLN CA 1 1
15 53652 1 1 128 GLN CB C 111.923 -1.980 3.292 1.00 . A A . 128 GLN CB 1 1
15 53653 1 1 128 GLN CD C 114.061 -2.092 4.593 1.00 . A A . 128 GLN CD 1 1
15 53654 1 1 128 GLN CG C 112.541 -2.010 4.692 1.00 . A A . 128 GLN CG 1 1
15 53655 1 1 128 GLN H H 110.520 -3.823 4.342 1.00 . A A . 128 GLN H 1 1
15 53656 1 1 128 GLN HA H 110.132 -1.054 3.996 1.00 . A A . 128 GLN HA 1 1
15 53657 1 1 128 GLN HB2 H 112.209 -2.870 2.752 1.00 . A A . 128 GLN HB2 1 1
15 53658 1 1 128 GLN HB3 H 112.280 -1.109 2.762 1.00 . A A . 128 GLN HB3 1 1
15 53659 1 1 128 GLN HE21 H 114.371 -0.981 6.210 1.00 . A A . 128 GLN HE21 1 1
15 53660 1 1 128 GLN HE22 H 115.774 -1.533 5.428 1.00 . A A . 128 GLN HE22 1 1
15 53661 1 1 128 GLN HG2 H 112.264 -1.111 5.224 1.00 . A A . 128 GLN HG2 1 1
15 53662 1 1 128 GLN HG3 H 112.171 -2.871 5.228 1.00 . A A . 128 GLN HG3 1 1
15 53663 1 1 128 GLN N N 109.893 -3.116 4.079 1.00 . A A . 128 GLN N 1 1
15 53664 1 1 128 GLN NE2 N 114.796 -1.486 5.484 1.00 . A A . 128 GLN NE2 1 1
15 53665 1 1 128 GLN O O 109.527 -0.658 1.562 1.00 . A A . 128 GLN O 1 1
15 53666 1 1 128 GLN OE1 O 114.593 -2.726 3.681 1.00 . A A . 128 GLN OE1 1 1
15 53667 1 1 129 MET C C 107.539 -2.230 0.059 1.00 . A A . 129 MET C 1 1
15 53668 1 1 129 MET CA C 108.922 -2.878 0.016 1.00 . A A . 129 MET CA 1 1
15 53669 1 1 129 MET CB C 108.796 -4.301 -0.544 1.00 . A A . 129 MET CB 1 1
15 53670 1 1 129 MET CE C 108.608 -6.217 -2.911 1.00 . A A . 129 MET CE 1 1
15 53671 1 1 129 MET CG C 110.117 -4.733 -1.184 1.00 . A A . 129 MET CG 1 1
15 53672 1 1 129 MET H H 109.765 -3.762 1.755 1.00 . A A . 129 MET H 1 1
15 53673 1 1 129 MET HA H 109.555 -2.302 -0.642 1.00 . A A . 129 MET HA 1 1
15 53674 1 1 129 MET HB2 H 108.549 -4.981 0.255 1.00 . A A . 129 MET HB2 1 1
15 53675 1 1 129 MET HB3 H 108.015 -4.327 -1.290 1.00 . A A . 129 MET HB3 1 1
15 53676 1 1 129 MET HE1 H 108.654 -5.222 -3.330 1.00 . A A . 129 MET HE1 1 1
15 53677 1 1 129 MET HE2 H 107.669 -6.352 -2.387 1.00 . A A . 129 MET HE2 1 1
15 53678 1 1 129 MET HE3 H 108.676 -6.943 -3.709 1.00 . A A . 129 MET HE3 1 1
15 53679 1 1 129 MET HG2 H 110.335 -4.094 -2.026 1.00 . A A . 129 MET HG2 1 1
15 53680 1 1 129 MET HG3 H 110.912 -4.656 -0.457 1.00 . A A . 129 MET HG3 1 1
15 53681 1 1 129 MET N N 109.529 -2.903 1.350 1.00 . A A . 129 MET N 1 1
15 53682 1 1 129 MET O O 107.232 -1.355 -0.751 1.00 . A A . 129 MET O 1 1
15 53683 1 1 129 MET SD S 109.981 -6.451 -1.752 1.00 . A A . 129 MET SD 1 1
15 53684 1 1 130 VAL C C 105.345 -0.656 1.469 1.00 . A A . 130 VAL C 1 1
15 53685 1 1 130 VAL CA C 105.343 -2.146 1.114 1.00 . A A . 130 VAL CA 1 1
15 53686 1 1 130 VAL CB C 104.558 -2.949 2.164 1.00 . A A . 130 VAL CB 1 1
15 53687 1 1 130 VAL CG1 C 103.110 -2.443 2.238 1.00 . A A . 130 VAL CG1 1 1
15 53688 1 1 130 VAL CG2 C 104.557 -4.436 1.772 1.00 . A A . 130 VAL CG2 1 1
15 53689 1 1 130 VAL H H 107.012 -3.365 1.623 1.00 . A A . 130 VAL H 1 1
15 53690 1 1 130 VAL HA H 104.859 -2.277 0.156 1.00 . A A . 130 VAL HA 1 1
15 53691 1 1 130 VAL HB H 105.028 -2.831 3.130 1.00 . A A . 130 VAL HB 1 1
15 53692 1 1 130 VAL HG11 H 102.663 -2.490 1.256 1.00 . A A . 130 VAL HG11 1 1
15 53693 1 1 130 VAL HG12 H 103.104 -1.422 2.590 1.00 . A A . 130 VAL HG12 1 1
15 53694 1 1 130 VAL HG13 H 102.547 -3.063 2.920 1.00 . A A . 130 VAL HG13 1 1
15 53695 1 1 130 VAL HG21 H 103.606 -4.880 2.033 1.00 . A A . 130 VAL HG21 1 1
15 53696 1 1 130 VAL HG22 H 105.348 -4.947 2.300 1.00 . A A . 130 VAL HG22 1 1
15 53697 1 1 130 VAL HG23 H 104.715 -4.532 0.707 1.00 . A A . 130 VAL HG23 1 1
15 53698 1 1 130 VAL N N 106.714 -2.655 1.015 1.00 . A A . 130 VAL N 1 1
15 53699 1 1 130 VAL O O 104.666 0.145 0.824 1.00 . A A . 130 VAL O 1 1
15 53700 1 1 131 GLY C C 106.722 1.979 1.705 1.00 . A A . 131 GLY C 1 1
15 53701 1 1 131 GLY CA C 106.247 1.119 2.880 1.00 . A A . 131 GLY CA 1 1
15 53702 1 1 131 GLY H H 106.605 -0.975 2.996 1.00 . A A . 131 GLY H 1 1
15 53703 1 1 131 GLY HA2 H 105.287 1.480 3.220 1.00 . A A . 131 GLY HA2 1 1
15 53704 1 1 131 GLY HA3 H 106.962 1.200 3.686 1.00 . A A . 131 GLY HA3 1 1
15 53705 1 1 131 GLY N N 106.120 -0.289 2.489 1.00 . A A . 131 GLY N 1 1
15 53706 1 1 131 GLY O O 106.243 3.099 1.506 1.00 . A A . 131 GLY O 1 1
15 53707 1 1 132 GLN C C 107.062 2.402 -1.282 1.00 . A A . 132 GLN C 1 1
15 53708 1 1 132 GLN CA C 108.164 2.134 -0.260 1.00 . A A . 132 GLN CA 1 1
15 53709 1 1 132 GLN CB C 109.272 1.307 -0.919 1.00 . A A . 132 GLN CB 1 1
15 53710 1 1 132 GLN CD C 111.546 0.336 -0.495 1.00 . A A . 132 GLN CD 1 1
15 53711 1 1 132 GLN CG C 110.569 1.449 -0.118 1.00 . A A . 132 GLN CG 1 1
15 53712 1 1 132 GLN H H 107.967 0.528 1.113 1.00 . A A . 132 GLN H 1 1
15 53713 1 1 132 GLN HA H 108.580 3.077 0.063 1.00 . A A . 132 GLN HA 1 1
15 53714 1 1 132 GLN HB2 H 108.977 0.268 -0.946 1.00 . A A . 132 GLN HB2 1 1
15 53715 1 1 132 GLN HB3 H 109.433 1.661 -1.927 1.00 . A A . 132 GLN HB3 1 1
15 53716 1 1 132 GLN HE21 H 111.200 0.474 -2.451 1.00 . A A . 132 GLN HE21 1 1
15 53717 1 1 132 GLN HE22 H 112.334 -0.705 -1.994 1.00 . A A . 132 GLN HE22 1 1
15 53718 1 1 132 GLN HG2 H 111.019 2.408 -0.334 1.00 . A A . 132 GLN HG2 1 1
15 53719 1 1 132 GLN HG3 H 110.347 1.387 0.936 1.00 . A A . 132 GLN HG3 1 1
15 53720 1 1 132 GLN N N 107.636 1.425 0.908 1.00 . A A . 132 GLN N 1 1
15 53721 1 1 132 GLN NE2 N 111.707 0.008 -1.751 1.00 . A A . 132 GLN NE2 1 1
15 53722 1 1 132 GLN O O 106.965 3.501 -1.824 1.00 . A A . 132 GLN O 1 1
15 53723 1 1 132 GLN OE1 O 112.182 -0.252 0.381 1.00 . A A . 132 GLN OE1 1 1
15 53724 1 1 133 SER C C 104.165 2.594 -2.140 1.00 . A A . 133 SER C 1 1
15 53725 1 1 133 SER CA C 105.166 1.507 -2.528 1.00 . A A . 133 SER CA 1 1
15 53726 1 1 133 SER CB C 104.440 0.170 -2.674 1.00 . A A . 133 SER CB 1 1
15 53727 1 1 133 SER H H 106.360 0.536 -1.075 1.00 . A A . 133 SER H 1 1
15 53728 1 1 133 SER HA H 105.608 1.763 -3.479 1.00 . A A . 133 SER HA 1 1
15 53729 1 1 133 SER HB2 H 103.770 0.213 -3.511 1.00 . A A . 133 SER HB2 1 1
15 53730 1 1 133 SER HB3 H 105.167 -0.616 -2.837 1.00 . A A . 133 SER HB3 1 1
15 53731 1 1 133 SER HG H 104.260 -0.586 -0.890 1.00 . A A . 133 SER HG 1 1
15 53732 1 1 133 SER N N 106.229 1.390 -1.532 1.00 . A A . 133 SER N 1 1
15 53733 1 1 133 SER O O 103.679 3.331 -2.998 1.00 . A A . 133 SER O 1 1
15 53734 1 1 133 SER OG O 103.697 -0.095 -1.493 1.00 . A A . 133 SER OG 1 1
15 53735 1 1 134 VAL C C 103.506 5.127 -0.604 1.00 . A A . 134 VAL C 1 1
15 53736 1 1 134 VAL CA C 102.950 3.723 -0.354 1.00 . A A . 134 VAL CA 1 1
15 53737 1 1 134 VAL CB C 102.688 3.517 1.149 1.00 . A A . 134 VAL CB 1 1
15 53738 1 1 134 VAL CG1 C 101.720 4.589 1.672 1.00 . A A . 134 VAL CG1 1 1
15 53739 1 1 134 VAL CG2 C 102.067 2.136 1.369 1.00 . A A . 134 VAL CG2 1 1
15 53740 1 1 134 VAL H H 104.302 2.091 -0.203 1.00 . A A . 134 VAL H 1 1
15 53741 1 1 134 VAL HA H 102.016 3.620 -0.885 1.00 . A A . 134 VAL HA 1 1
15 53742 1 1 134 VAL HB H 103.621 3.584 1.688 1.00 . A A . 134 VAL HB 1 1
15 53743 1 1 134 VAL HG11 H 100.975 4.799 0.918 1.00 . A A . 134 VAL HG11 1 1
15 53744 1 1 134 VAL HG12 H 102.269 5.490 1.898 1.00 . A A . 134 VAL HG12 1 1
15 53745 1 1 134 VAL HG13 H 101.235 4.229 2.568 1.00 . A A . 134 VAL HG13 1 1
15 53746 1 1 134 VAL HG21 H 102.263 1.811 2.380 1.00 . A A . 134 VAL HG21 1 1
15 53747 1 1 134 VAL HG22 H 102.498 1.431 0.674 1.00 . A A . 134 VAL HG22 1 1
15 53748 1 1 134 VAL HG23 H 100.999 2.192 1.211 1.00 . A A . 134 VAL HG23 1 1
15 53749 1 1 134 VAL N N 103.884 2.707 -0.842 1.00 . A A . 134 VAL N 1 1
15 53750 1 1 134 VAL O O 102.831 5.974 -1.191 1.00 . A A . 134 VAL O 1 1
15 53751 1 1 135 ALA C C 105.457 7.139 -1.740 1.00 . A A . 135 ALA C 1 1
15 53752 1 1 135 ALA CA C 105.351 6.686 -0.284 1.00 . A A . 135 ALA CA 1 1
15 53753 1 1 135 ALA CB C 106.744 6.681 0.350 1.00 . A A . 135 ALA CB 1 1
15 53754 1 1 135 ALA H H 105.272 4.618 0.200 1.00 . A A . 135 ALA H 1 1
15 53755 1 1 135 ALA HA H 104.729 7.386 0.253 1.00 . A A . 135 ALA HA 1 1
15 53756 1 1 135 ALA HB1 H 107.147 7.683 0.342 1.00 . A A . 135 ALA HB1 1 1
15 53757 1 1 135 ALA HB2 H 107.393 6.028 -0.213 1.00 . A A . 135 ALA HB2 1 1
15 53758 1 1 135 ALA HB3 H 106.674 6.329 1.369 1.00 . A A . 135 ALA HB3 1 1
15 53759 1 1 135 ALA N N 104.753 5.354 -0.189 1.00 . A A . 135 ALA N 1 1
15 53760 1 1 135 ALA O O 105.055 8.251 -2.082 1.00 . A A . 135 ALA O 1 1
15 53761 1 1 136 GLN C C 104.862 6.751 -4.724 1.00 . A A . 136 GLN C 1 1
15 53762 1 1 136 GLN CA C 106.198 6.599 -3.998 1.00 . A A . 136 GLN CA 1 1
15 53763 1 1 136 GLN CB C 107.027 5.507 -4.678 1.00 . A A . 136 GLN CB 1 1
15 53764 1 1 136 GLN CD C 108.225 4.879 -6.784 1.00 . A A . 136 GLN CD 1 1
15 53765 1 1 136 GLN CG C 107.522 6.007 -6.037 1.00 . A A . 136 GLN CG 1 1
15 53766 1 1 136 GLN H H 106.287 5.392 -2.254 1.00 . A A . 136 GLN H 1 1
15 53767 1 1 136 GLN HA H 106.740 7.531 -4.060 1.00 . A A . 136 GLN HA 1 1
15 53768 1 1 136 GLN HB2 H 107.875 5.258 -4.054 1.00 . A A . 136 GLN HB2 1 1
15 53769 1 1 136 GLN HB3 H 106.416 4.628 -4.821 1.00 . A A . 136 GLN HB3 1 1
15 53770 1 1 136 GLN HE21 H 109.969 5.826 -6.870 1.00 . A A . 136 GLN HE21 1 1
15 53771 1 1 136 GLN HE22 H 109.942 4.288 -7.587 1.00 . A A . 136 GLN HE22 1 1
15 53772 1 1 136 GLN HG2 H 106.680 6.353 -6.619 1.00 . A A . 136 GLN HG2 1 1
15 53773 1 1 136 GLN HG3 H 108.213 6.823 -5.888 1.00 . A A . 136 GLN HG3 1 1
15 53774 1 1 136 GLN N N 105.995 6.265 -2.588 1.00 . A A . 136 GLN N 1 1
15 53775 1 1 136 GLN NE2 N 109.483 5.008 -7.107 1.00 . A A . 136 GLN NE2 1 1
15 53776 1 1 136 GLN O O 104.695 7.651 -5.550 1.00 . A A . 136 GLN O 1 1
15 53777 1 1 136 GLN OE1 O 107.614 3.853 -7.080 1.00 . A A . 136 GLN OE1 1 1
15 53778 1 1 137 ALA C C 101.835 7.099 -4.922 1.00 . A A . 137 ALA C 1 1
15 53779 1 1 137 ALA CA C 102.644 5.822 -5.137 1.00 . A A . 137 ALA CA 1 1
15 53780 1 1 137 ALA CB C 101.819 4.618 -4.673 1.00 . A A . 137 ALA CB 1 1
15 53781 1 1 137 ALA H H 104.081 5.215 -3.703 1.00 . A A . 137 ALA H 1 1
15 53782 1 1 137 ALA HA H 102.848 5.712 -6.191 1.00 . A A . 137 ALA HA 1 1
15 53783 1 1 137 ALA HB1 H 101.826 4.571 -3.593 1.00 . A A . 137 ALA HB1 1 1
15 53784 1 1 137 ALA HB2 H 102.249 3.712 -5.074 1.00 . A A . 137 ALA HB2 1 1
15 53785 1 1 137 ALA HB3 H 100.803 4.720 -5.022 1.00 . A A . 137 ALA HB3 1 1
15 53786 1 1 137 ALA N N 103.914 5.867 -4.413 1.00 . A A . 137 ALA N 1 1
15 53787 1 1 137 ALA O O 101.265 7.645 -5.869 1.00 . A A . 137 ALA O 1 1
15 53788 1 1 138 LEU C C 101.809 10.042 -3.368 1.00 . A A . 138 LEU C 1 1
15 53789 1 1 138 LEU CA C 100.984 8.748 -3.345 1.00 . A A . 138 LEU CA 1 1
15 53790 1 1 138 LEU CB C 100.365 8.564 -1.960 1.00 . A A . 138 LEU CB 1 1
15 53791 1 1 138 LEU CD1 C 99.747 6.146 -2.128 1.00 . A A . 138 LEU CD1 1 1
15 53792 1 1 138 LEU CD2 C 98.309 7.710 -0.809 1.00 . A A . 138 LEU CD2 1 1
15 53793 1 1 138 LEU CG C 99.200 7.574 -2.049 1.00 . A A . 138 LEU CG 1 1
15 53794 1 1 138 LEU H H 102.304 7.130 -2.969 1.00 . A A . 138 LEU H 1 1
15 53795 1 1 138 LEU HA H 100.186 8.836 -4.066 1.00 . A A . 138 LEU HA 1 1
15 53796 1 1 138 LEU HB2 H 101.113 8.182 -1.280 1.00 . A A . 138 LEU HB2 1 1
15 53797 1 1 138 LEU HB3 H 100.005 9.514 -1.602 1.00 . A A . 138 LEU HB3 1 1
15 53798 1 1 138 LEU HD11 H 98.961 5.446 -1.891 1.00 . A A . 138 LEU HD11 1 1
15 53799 1 1 138 LEU HD12 H 100.556 6.032 -1.422 1.00 . A A . 138 LEU HD12 1 1
15 53800 1 1 138 LEU HD13 H 100.111 5.955 -3.127 1.00 . A A . 138 LEU HD13 1 1
15 53801 1 1 138 LEU HD21 H 98.914 7.990 0.042 1.00 . A A . 138 LEU HD21 1 1
15 53802 1 1 138 LEU HD22 H 97.821 6.767 -0.608 1.00 . A A . 138 LEU HD22 1 1
15 53803 1 1 138 LEU HD23 H 97.561 8.468 -0.985 1.00 . A A . 138 LEU HD23 1 1
15 53804 1 1 138 LEU HG H 98.619 7.783 -2.936 1.00 . A A . 138 LEU HG 1 1
15 53805 1 1 138 LEU N N 101.792 7.576 -3.677 1.00 . A A . 138 LEU N 1 1
15 53806 1 1 138 LEU O O 101.248 11.134 -3.282 1.00 . A A . 138 LEU O 1 1
15 53807 1 1 139 ALA C C 103.826 11.805 -4.923 1.00 . A A . 139 ALA C 1 1
15 53808 1 1 139 ALA CA C 103.995 11.099 -3.580 1.00 . A A . 139 ALA CA 1 1
15 53809 1 1 139 ALA CB C 105.460 10.694 -3.397 1.00 . A A . 139 ALA CB 1 1
15 53810 1 1 139 ALA H H 103.529 9.031 -3.583 1.00 . A A . 139 ALA H 1 1
15 53811 1 1 139 ALA HA H 103.719 11.783 -2.792 1.00 . A A . 139 ALA HA 1 1
15 53812 1 1 139 ALA HB1 H 106.100 11.497 -3.728 1.00 . A A . 139 ALA HB1 1 1
15 53813 1 1 139 ALA HB2 H 105.663 9.807 -3.979 1.00 . A A . 139 ALA HB2 1 1
15 53814 1 1 139 ALA HB3 H 105.648 10.490 -2.353 1.00 . A A . 139 ALA HB3 1 1
15 53815 1 1 139 ALA N N 103.132 9.921 -3.507 1.00 . A A . 139 ALA N 1 1
15 53816 1 1 139 ALA O O 103.872 13.034 -4.995 1.00 . A A . 139 ALA O 1 1
15 53817 1 1 140 GLY C C 104.800 11.894 -7.959 1.00 . A A . 140 GLY C 1 1
15 53818 1 1 140 GLY CA C 103.453 11.579 -7.319 1.00 . A A . 140 GLY CA 1 1
15 53819 1 1 140 GLY H H 103.603 10.047 -5.862 1.00 . A A . 140 GLY H 1 1
15 53820 1 1 140 GLY HA2 H 102.924 10.866 -7.935 1.00 . A A . 140 GLY HA2 1 1
15 53821 1 1 140 GLY HA3 H 102.875 12.488 -7.251 1.00 . A A . 140 GLY HA3 1 1
15 53822 1 1 140 GLY N N 103.630 11.020 -5.982 1.00 . A A . 140 GLY N 1 1
15 53823 1 1 140 GLY O O 105.543 12.670 -7.379 1.00 . A A . 140 GLY O 1 1
15 53824 1 1 140 GLY OXT O 105.071 11.356 -9.020 1.00 . A A . 140 GLY OXT 1 1
15 53825 2 1 1 MET C C 104.842 37.980 -13.089 1.00 . B B . 1 MET C 1 1
15 53826 2 1 1 MET CA C 106.099 37.203 -13.475 1.00 . B B . 1 MET CA 1 1
15 53827 2 1 1 MET CB C 107.352 37.957 -13.009 1.00 . B B . 1 MET CB 1 1
15 53828 2 1 1 MET CE C 110.177 38.948 -14.124 1.00 . B B . 1 MET CE 1 1
15 53829 2 1 1 MET CG C 107.503 39.268 -13.792 1.00 . B B . 1 MET CG 1 1
15 53830 2 1 1 MET H1 H 105.443 36.309 -15.240 1.00 . B B . 1 MET H1 1 1
15 53831 2 1 1 MET H2 H 107.091 36.723 -15.244 1.00 . B B . 1 MET H2 1 1
15 53832 2 1 1 MET H3 H 105.908 37.931 -15.419 1.00 . B B . 1 MET H3 1 1
15 53833 2 1 1 MET HA H 106.073 36.231 -13.005 1.00 . B B . 1 MET HA 1 1
15 53834 2 1 1 MET HB2 H 107.267 38.177 -11.956 1.00 . B B . 1 MET HB2 1 1
15 53835 2 1 1 MET HB3 H 108.224 37.341 -13.177 1.00 . B B . 1 MET HB3 1 1
15 53836 2 1 1 MET HE1 H 109.670 38.453 -14.936 1.00 . B B . 1 MET HE1 1 1
15 53837 2 1 1 MET HE2 H 110.522 38.211 -13.413 1.00 . B B . 1 MET HE2 1 1
15 53838 2 1 1 MET HE3 H 111.022 39.501 -14.515 1.00 . B B . 1 MET HE3 1 1
15 53839 2 1 1 MET HG2 H 107.529 39.055 -14.850 1.00 . B B . 1 MET HG2 1 1
15 53840 2 1 1 MET HG3 H 106.664 39.914 -13.575 1.00 . B B . 1 MET HG3 1 1
15 53841 2 1 1 MET N N 106.138 37.028 -14.957 1.00 . B B . 1 MET N 1 1
15 53842 2 1 1 MET O O 104.159 38.538 -13.949 1.00 . B B . 1 MET O 1 1
15 53843 2 1 1 MET SD S 109.039 40.090 -13.303 1.00 . B B . 1 MET SD 1 1
15 53844 2 1 2 ALA C C 103.654 39.331 -9.922 1.00 . B B . 2 ALA C 1 1
15 53845 2 1 2 ALA CA C 103.373 38.726 -11.295 1.00 . B B . 2 ALA CA 1 1
15 53846 2 1 2 ALA CB C 102.182 37.771 -11.200 1.00 . B B . 2 ALA CB 1 1
15 53847 2 1 2 ALA H H 105.129 37.546 -11.153 1.00 . B B . 2 ALA H 1 1
15 53848 2 1 2 ALA HA H 103.129 39.521 -11.984 1.00 . B B . 2 ALA HA 1 1
15 53849 2 1 2 ALA HB1 H 102.243 37.209 -10.280 1.00 . B B . 2 ALA HB1 1 1
15 53850 2 1 2 ALA HB2 H 102.199 37.091 -12.039 1.00 . B B . 2 ALA HB2 1 1
15 53851 2 1 2 ALA HB3 H 101.263 38.339 -11.215 1.00 . B B . 2 ALA HB3 1 1
15 53852 2 1 2 ALA N N 104.547 38.012 -11.790 1.00 . B B . 2 ALA N 1 1
15 53853 2 1 2 ALA O O 104.493 38.827 -9.174 1.00 . B B . 2 ALA O 1 1
15 53854 2 1 3 SER C C 101.860 41.839 -7.923 1.00 . B B . 3 SER C 1 1
15 53855 2 1 3 SER CA C 103.125 41.081 -8.314 1.00 . B B . 3 SER CA 1 1
15 53856 2 1 3 SER CB C 104.301 42.054 -8.391 1.00 . B B . 3 SER CB 1 1
15 53857 2 1 3 SER H H 102.291 40.767 -10.238 1.00 . B B . 3 SER H 1 1
15 53858 2 1 3 SER HA H 103.335 40.338 -7.559 1.00 . B B . 3 SER HA 1 1
15 53859 2 1 3 SER HB2 H 104.356 42.628 -7.481 1.00 . B B . 3 SER HB2 1 1
15 53860 2 1 3 SER HB3 H 105.220 41.497 -8.519 1.00 . B B . 3 SER HB3 1 1
15 53861 2 1 3 SER HG H 104.841 42.813 -10.099 1.00 . B B . 3 SER HG 1 1
15 53862 2 1 3 SER N N 102.945 40.412 -9.600 1.00 . B B . 3 SER N 1 1
15 53863 2 1 3 SER O O 101.315 41.636 -6.836 1.00 . B B . 3 SER O 1 1
15 53864 2 1 3 SER OG O 104.110 42.936 -9.490 1.00 . B B . 3 SER OG 1 1
15 53865 2 1 4 MET C C 98.963 42.608 -8.461 1.00 . B B . 4 MET C 1 1
15 53866 2 1 4 MET CA C 100.195 43.506 -8.556 1.00 . B B . 4 MET CA 1 1
15 53867 2 1 4 MET CB C 99.992 44.535 -9.671 1.00 . B B . 4 MET CB 1 1
15 53868 2 1 4 MET CE C 102.352 47.773 -10.621 1.00 . B B . 4 MET CE 1 1
15 53869 2 1 4 MET CG C 101.125 45.561 -9.633 1.00 . B B . 4 MET CG 1 1
15 53870 2 1 4 MET H H 101.872 42.829 -9.666 1.00 . B B . 4 MET H 1 1
15 53871 2 1 4 MET HA H 100.318 44.031 -7.620 1.00 . B B . 4 MET HA 1 1
15 53872 2 1 4 MET HB2 H 99.993 44.032 -10.629 1.00 . B B . 4 MET HB2 1 1
15 53873 2 1 4 MET HB3 H 99.047 45.039 -9.530 1.00 . B B . 4 MET HB3 1 1
15 53874 2 1 4 MET HE1 H 102.518 48.424 -11.468 1.00 . B B . 4 MET HE1 1 1
15 53875 2 1 4 MET HE2 H 103.175 47.078 -10.527 1.00 . B B . 4 MET HE2 1 1
15 53876 2 1 4 MET HE3 H 102.281 48.366 -9.724 1.00 . B B . 4 MET HE3 1 1
15 53877 2 1 4 MET HG2 H 101.174 46.006 -8.650 1.00 . B B . 4 MET HG2 1 1
15 53878 2 1 4 MET HG3 H 102.062 45.072 -9.853 1.00 . B B . 4 MET HG3 1 1
15 53879 2 1 4 MET N N 101.397 42.714 -8.817 1.00 . B B . 4 MET N 1 1
15 53880 2 1 4 MET O O 98.064 42.859 -7.656 1.00 . B B . 4 MET O 1 1
15 53881 2 1 4 MET SD S 100.813 46.852 -10.863 1.00 . B B . 4 MET SD 1 1
15 53882 2 1 5 THR C C 98.303 39.188 -9.403 1.00 . B B . 5 THR C 1 1
15 53883 2 1 5 THR CA C 97.805 40.628 -9.290 1.00 . B B . 5 THR CA 1 1
15 53884 2 1 5 THR CB C 96.853 40.947 -10.451 1.00 . B B . 5 THR CB 1 1
15 53885 2 1 5 THR CG2 C 97.615 40.919 -11.782 1.00 . B B . 5 THR CG2 1 1
15 53886 2 1 5 THR H H 99.674 41.418 -9.910 1.00 . B B . 5 THR H 1 1
15 53887 2 1 5 THR HA H 97.264 40.733 -8.361 1.00 . B B . 5 THR HA 1 1
15 53888 2 1 5 THR HB H 96.431 41.930 -10.307 1.00 . B B . 5 THR HB 1 1
15 53889 2 1 5 THR HG1 H 94.975 40.457 -10.545 1.00 . B B . 5 THR HG1 1 1
15 53890 2 1 5 THR HG21 H 96.981 41.304 -12.567 1.00 . B B . 5 THR HG21 1 1
15 53891 2 1 5 THR HG22 H 97.898 39.903 -12.013 1.00 . B B . 5 THR HG22 1 1
15 53892 2 1 5 THR HG23 H 98.501 41.531 -11.703 1.00 . B B . 5 THR HG23 1 1
15 53893 2 1 5 THR N N 98.929 41.563 -9.288 1.00 . B B . 5 THR N 1 1
15 53894 2 1 5 THR O O 99.379 38.936 -9.948 1.00 . B B . 5 THR O 1 1
15 53895 2 1 5 THR OG1 O 95.808 39.986 -10.481 1.00 . B B . 5 THR OG1 1 1
15 53896 2 1 6 GLY C C 99.072 36.543 -8.048 1.00 . B B . 6 GLY C 1 1
15 53897 2 1 6 GLY CA C 97.871 36.835 -8.942 1.00 . B B . 6 GLY CA 1 1
15 53898 2 1 6 GLY H H 96.667 38.512 -8.462 1.00 . B B . 6 GLY H 1 1
15 53899 2 1 6 GLY HA2 H 97.030 36.242 -8.613 1.00 . B B . 6 GLY HA2 1 1
15 53900 2 1 6 GLY HA3 H 98.117 36.570 -9.959 1.00 . B B . 6 GLY HA3 1 1
15 53901 2 1 6 GLY N N 97.510 38.249 -8.887 1.00 . B B . 6 GLY N 1 1
15 53902 2 1 6 GLY O O 99.905 37.420 -7.808 1.00 . B B . 6 GLY O 1 1
15 53903 2 1 7 GLY C C 101.454 34.437 -7.532 1.00 . B B . 7 GLY C 1 1
15 53904 2 1 7 GLY CA C 100.264 34.903 -6.699 1.00 . B B . 7 GLY CA 1 1
15 53905 2 1 7 GLY H H 98.456 34.654 -7.777 1.00 . B B . 7 GLY H 1 1
15 53906 2 1 7 GLY HA2 H 100.564 35.742 -6.089 1.00 . B B . 7 GLY HA2 1 1
15 53907 2 1 7 GLY HA3 H 99.943 34.095 -6.060 1.00 . B B . 7 GLY HA3 1 1
15 53908 2 1 7 GLY N N 99.155 35.306 -7.557 1.00 . B B . 7 GLY N 1 1
15 53909 2 1 7 GLY O O 101.380 34.389 -8.761 1.00 . B B . 7 GLY O 1 1
15 53910 2 1 8 GLN C C 103.934 32.126 -7.345 1.00 . B B . 8 GLN C 1 1
15 53911 2 1 8 GLN CA C 103.756 33.630 -7.538 1.00 . B B . 8 GLN CA 1 1
15 53912 2 1 8 GLN CB C 104.981 34.367 -6.990 1.00 . B B . 8 GLN CB 1 1
15 53913 2 1 8 GLN CD C 107.423 34.790 -7.330 1.00 . B B . 8 GLN CD 1 1
15 53914 2 1 8 GLN CG C 106.181 34.123 -7.908 1.00 . B B . 8 GLN CG 1 1
15 53915 2 1 8 GLN H H 102.549 34.155 -5.875 1.00 . B B . 8 GLN H 1 1
15 53916 2 1 8 GLN HA H 103.666 33.840 -8.593 1.00 . B B . 8 GLN HA 1 1
15 53917 2 1 8 GLN HB2 H 104.772 35.427 -6.944 1.00 . B B . 8 GLN HB2 1 1
15 53918 2 1 8 GLN HB3 H 105.208 34.002 -6.000 1.00 . B B . 8 GLN HB3 1 1
15 53919 2 1 8 GLN HE21 H 108.182 33.097 -6.621 1.00 . B B . 8 GLN HE21 1 1
15 53920 2 1 8 GLN HE22 H 109.116 34.485 -6.337 1.00 . B B . 8 GLN HE22 1 1
15 53921 2 1 8 GLN HG2 H 106.352 33.060 -7.997 1.00 . B B . 8 GLN HG2 1 1
15 53922 2 1 8 GLN HG3 H 105.975 34.536 -8.884 1.00 . B B . 8 GLN HG3 1 1
15 53923 2 1 8 GLN N N 102.550 34.095 -6.854 1.00 . B B . 8 GLN N 1 1
15 53924 2 1 8 GLN NE2 N 108.315 34.064 -6.711 1.00 . B B . 8 GLN NE2 1 1
15 53925 2 1 8 GLN O O 103.979 31.639 -6.215 1.00 . B B . 8 GLN O 1 1
15 53926 2 1 8 GLN OE1 O 107.588 36.005 -7.445 1.00 . B B . 8 GLN OE1 1 1
15 53927 2 1 9 GLN C C 105.679 29.593 -8.692 1.00 . B B . 9 GLN C 1 1
15 53928 2 1 9 GLN CA C 104.223 29.951 -8.406 1.00 . B B . 9 GLN CA 1 1
15 53929 2 1 9 GLN CB C 103.314 29.269 -9.432 1.00 . B B . 9 GLN CB 1 1
15 53930 2 1 9 GLN CD C 102.462 27.062 -10.249 1.00 . B B . 9 GLN CD 1 1
15 53931 2 1 9 GLN CG C 103.276 27.763 -9.166 1.00 . B B . 9 GLN CG 1 1
15 53932 2 1 9 GLN H H 103.980 31.843 -9.330 1.00 . B B . 9 GLN H 1 1
15 53933 2 1 9 GLN HA H 103.962 29.595 -7.419 1.00 . B B . 9 GLN HA 1 1
15 53934 2 1 9 GLN HB2 H 102.316 29.675 -9.354 1.00 . B B . 9 GLN HB2 1 1
15 53935 2 1 9 GLN HB3 H 103.698 29.448 -10.426 1.00 . B B . 9 GLN HB3 1 1
15 53936 2 1 9 GLN HE21 H 104.058 26.354 -11.195 1.00 . B B . 9 GLN HE21 1 1
15 53937 2 1 9 GLN HE22 H 102.563 25.947 -11.888 1.00 . B B . 9 GLN HE22 1 1
15 53938 2 1 9 GLN HG2 H 104.283 27.373 -9.166 1.00 . B B . 9 GLN HG2 1 1
15 53939 2 1 9 GLN HG3 H 102.820 27.581 -8.204 1.00 . B B . 9 GLN HG3 1 1
15 53940 2 1 9 GLN N N 104.034 31.399 -8.457 1.00 . B B . 9 GLN N 1 1
15 53941 2 1 9 GLN NE2 N 103.079 26.399 -11.189 1.00 . B B . 9 GLN NE2 1 1
15 53942 2 1 9 GLN O O 106.244 30.022 -9.699 1.00 . B B . 9 GLN O 1 1
15 53943 2 1 9 GLN OE1 O 101.233 27.120 -10.239 1.00 . B B . 9 GLN OE1 1 1
15 53944 2 1 10 MET C C 107.757 27.006 -8.581 1.00 . B B . 10 MET C 1 1
15 53945 2 1 10 MET CA C 107.673 28.397 -7.959 1.00 . B B . 10 MET CA 1 1
15 53946 2 1 10 MET CB C 108.374 28.393 -6.600 1.00 . B B . 10 MET CB 1 1
15 53947 2 1 10 MET CE C 111.036 29.673 -5.355 1.00 . B B . 10 MET CE 1 1
15 53948 2 1 10 MET CG C 108.413 29.817 -6.041 1.00 . B B . 10 MET CG 1 1
15 53949 2 1 10 MET H H 105.774 28.490 -7.020 1.00 . B B . 10 MET H 1 1
15 53950 2 1 10 MET HA H 108.173 29.102 -8.607 1.00 . B B . 10 MET HA 1 1
15 53951 2 1 10 MET HB2 H 107.833 27.752 -5.918 1.00 . B B . 10 MET HB2 1 1
15 53952 2 1 10 MET HB3 H 109.382 28.026 -6.715 1.00 . B B . 10 MET HB3 1 1
15 53953 2 1 10 MET HE1 H 111.160 28.651 -5.688 1.00 . B B . 10 MET HE1 1 1
15 53954 2 1 10 MET HE2 H 111.821 29.927 -4.655 1.00 . B B . 10 MET HE2 1 1
15 53955 2 1 10 MET HE3 H 111.086 30.334 -6.204 1.00 . B B . 10 MET HE3 1 1
15 53956 2 1 10 MET HG2 H 108.838 30.481 -6.779 1.00 . B B . 10 MET HG2 1 1
15 53957 2 1 10 MET HG3 H 107.410 30.139 -5.804 1.00 . B B . 10 MET HG3 1 1
15 53958 2 1 10 MET N N 106.279 28.804 -7.800 1.00 . B B . 10 MET N 1 1
15 53959 2 1 10 MET O O 106.945 26.131 -8.276 1.00 . B B . 10 MET O 1 1
15 53960 2 1 10 MET SD S 109.428 29.850 -4.543 1.00 . B B . 10 MET SD 1 1
15 53961 2 1 11 GLY C C 110.060 25.592 -11.138 1.00 . B B . 11 GLY C 1 1
15 53962 2 1 11 GLY CA C 108.934 25.521 -10.112 1.00 . B B . 11 GLY CA 1 1
15 53963 2 1 11 GLY H H 109.359 27.549 -9.658 1.00 . B B . 11 GLY H 1 1
15 53964 2 1 11 GLY HA2 H 109.175 24.776 -9.368 1.00 . B B . 11 GLY HA2 1 1
15 53965 2 1 11 GLY HA3 H 108.019 25.241 -10.612 1.00 . B B . 11 GLY HA3 1 1
15 53966 2 1 11 GLY N N 108.745 26.811 -9.454 1.00 . B B . 11 GLY N 1 1
15 53967 2 1 11 GLY O O 109.841 25.985 -12.286 1.00 . B B . 11 GLY O 1 1
15 53968 2 1 12 ARG C C 112.264 24.228 -12.743 1.00 . B B . 12 ARG C 1 1
15 53969 2 1 12 ARG CA C 112.428 25.234 -11.605 1.00 . B B . 12 ARG CA 1 1
15 53970 2 1 12 ARG CB C 113.699 24.909 -10.817 1.00 . B B . 12 ARG CB 1 1
15 53971 2 1 12 ARG CD C 115.256 25.719 -9.038 1.00 . B B . 12 ARG CD 1 1
15 53972 2 1 12 ARG CG C 113.941 25.997 -9.769 1.00 . B B . 12 ARG CG 1 1
15 53973 2 1 12 ARG CZ C 116.582 26.804 -7.276 1.00 . B B . 12 ARG CZ 1 1
15 53974 2 1 12 ARG H H 111.376 24.902 -9.793 1.00 . B B . 12 ARG H 1 1
15 53975 2 1 12 ARG HA H 112.524 26.224 -12.026 1.00 . B B . 12 ARG HA 1 1
15 53976 2 1 12 ARG HB2 H 113.583 23.954 -10.325 1.00 . B B . 12 ARG HB2 1 1
15 53977 2 1 12 ARG HB3 H 114.541 24.868 -11.490 1.00 . B B . 12 ARG HB3 1 1
15 53978 2 1 12 ARG HD2 H 115.257 24.702 -8.677 1.00 . B B . 12 ARG HD2 1 1
15 53979 2 1 12 ARG HD3 H 116.080 25.855 -9.723 1.00 . B B . 12 ARG HD3 1 1
15 53980 2 1 12 ARG HE H 114.629 27.134 -7.591 1.00 . B B . 12 ARG HE 1 1
15 53981 2 1 12 ARG HG2 H 113.995 26.960 -10.256 1.00 . B B . 12 ARG HG2 1 1
15 53982 2 1 12 ARG HG3 H 113.129 25.999 -9.056 1.00 . B B . 12 ARG HG3 1 1
15 53983 2 1 12 ARG HH11 H 117.625 25.519 -8.419 1.00 . B B . 12 ARG HH11 1 1
15 53984 2 1 12 ARG HH12 H 118.523 26.304 -7.167 1.00 . B B . 12 ARG HH12 1 1
15 53985 2 1 12 ARG HH21 H 115.838 28.133 -5.976 1.00 . B B . 12 ARG HH21 1 1
15 53986 2 1 12 ARG HH22 H 117.522 27.771 -5.796 1.00 . B B . 12 ARG HH22 1 1
15 53987 2 1 12 ARG N N 111.266 25.208 -10.717 1.00 . B B . 12 ARG N 1 1
15 53988 2 1 12 ARG NE N 115.410 26.632 -7.904 1.00 . B B . 12 ARG NE 1 1
15 53989 2 1 12 ARG NH1 N 117.661 26.157 -7.651 1.00 . B B . 12 ARG NH1 1 1
15 53990 2 1 12 ARG NH2 N 116.654 27.634 -6.271 1.00 . B B . 12 ARG NH2 1 1
15 53991 2 1 12 ARG O O 112.680 24.486 -13.874 1.00 . B B . 12 ARG O 1 1
15 53992 2 1 13 GLY C C 111.633 20.655 -12.828 1.00 . B B . 13 GLY C 1 1
15 53993 2 1 13 GLY CA C 111.442 22.041 -13.436 1.00 . B B . 13 GLY CA 1 1
15 53994 2 1 13 GLY H H 111.343 22.937 -11.517 1.00 . B B . 13 GLY H 1 1
15 53995 2 1 13 GLY HA2 H 110.437 22.123 -13.825 1.00 . B B . 13 GLY HA2 1 1
15 53996 2 1 13 GLY HA3 H 112.147 22.172 -14.243 1.00 . B B . 13 GLY HA3 1 1
15 53997 2 1 13 GLY N N 111.655 23.083 -12.435 1.00 . B B . 13 GLY N 1 1
15 53998 2 1 13 GLY O O 110.925 20.275 -11.894 1.00 . B B . 13 GLY O 1 1
15 53999 2 1 14 SER C C 113.501 18.621 -11.479 1.00 . B B . 14 SER C 1 1
15 54000 2 1 14 SER CA C 112.875 18.559 -12.869 1.00 . B B . 14 SER CA 1 1
15 54001 2 1 14 SER CB C 113.821 17.834 -13.826 1.00 . B B . 14 SER CB 1 1
15 54002 2 1 14 SER H H 113.126 20.264 -14.108 1.00 . B B . 14 SER H 1 1
15 54003 2 1 14 SER HA H 111.949 18.009 -12.811 1.00 . B B . 14 SER HA 1 1
15 54004 2 1 14 SER HB2 H 113.912 16.801 -13.533 1.00 . B B . 14 SER HB2 1 1
15 54005 2 1 14 SER HB3 H 113.424 17.886 -14.832 1.00 . B B . 14 SER HB3 1 1
15 54006 2 1 14 SER HG H 115.757 17.790 -14.029 1.00 . B B . 14 SER HG 1 1
15 54007 2 1 14 SER N N 112.595 19.906 -13.366 1.00 . B B . 14 SER N 1 1
15 54008 2 1 14 SER O O 113.956 19.679 -11.041 1.00 . B B . 14 SER O 1 1
15 54009 2 1 14 SER OG O 115.103 18.447 -13.778 1.00 . B B . 14 SER OG 1 1
15 54010 2 1 15 MET C C 115.569 17.047 -9.506 1.00 . B B . 15 MET C 1 1
15 54011 2 1 15 MET CA C 114.088 17.412 -9.447 1.00 . B B . 15 MET CA 1 1
15 54012 2 1 15 MET CB C 113.337 16.371 -8.615 1.00 . B B . 15 MET CB 1 1
15 54013 2 1 15 MET CE C 112.392 17.363 -5.817 1.00 . B B . 15 MET CE 1 1
15 54014 2 1 15 MET CG C 111.881 16.811 -8.429 1.00 . B B . 15 MET CG 1 1
15 54015 2 1 15 MET H H 113.151 16.668 -11.196 1.00 . B B . 15 MET H 1 1
15 54016 2 1 15 MET HA H 113.984 18.378 -8.975 1.00 . B B . 15 MET HA 1 1
15 54017 2 1 15 MET HB2 H 113.361 15.418 -9.124 1.00 . B B . 15 MET HB2 1 1
15 54018 2 1 15 MET HB3 H 113.808 16.274 -7.649 1.00 . B B . 15 MET HB3 1 1
15 54019 2 1 15 MET HE1 H 113.473 17.319 -5.829 1.00 . B B . 15 MET HE1 1 1
15 54020 2 1 15 MET HE2 H 111.985 16.362 -5.802 1.00 . B B . 15 MET HE2 1 1
15 54021 2 1 15 MET HE3 H 112.066 17.895 -4.938 1.00 . B B . 15 MET HE3 1 1
15 54022 2 1 15 MET HG2 H 111.467 17.094 -9.385 1.00 . B B . 15 MET HG2 1 1
15 54023 2 1 15 MET HG3 H 111.308 15.993 -8.018 1.00 . B B . 15 MET HG3 1 1
15 54024 2 1 15 MET N N 113.523 17.479 -10.792 1.00 . B B . 15 MET N 1 1
15 54025 2 1 15 MET O O 116.013 16.368 -10.434 1.00 . B B . 15 MET O 1 1
15 54026 2 1 15 MET SD S 111.810 18.225 -7.299 1.00 . B B . 15 MET SD 1 1
15 54027 2 1 16 GLY C C 118.227 17.063 -7.011 1.00 . B B . 16 GLY C 1 1
15 54028 2 1 16 GLY CA C 117.759 17.224 -8.454 1.00 . B B . 16 GLY CA 1 1
15 54029 2 1 16 GLY H H 115.915 18.035 -7.796 1.00 . B B . 16 GLY H 1 1
15 54030 2 1 16 GLY HA2 H 117.964 16.313 -8.998 1.00 . B B . 16 GLY HA2 1 1
15 54031 2 1 16 GLY HA3 H 118.297 18.040 -8.910 1.00 . B B . 16 GLY HA3 1 1
15 54032 2 1 16 GLY N N 116.327 17.502 -8.509 1.00 . B B . 16 GLY N 1 1
15 54033 2 1 16 GLY O O 117.412 17.027 -6.087 1.00 . B B . 16 GLY O 1 1
15 54034 2 1 17 ALA C C 119.908 18.072 -4.660 1.00 . B B . 17 ALA C 1 1
15 54035 2 1 17 ALA CA C 120.112 16.806 -5.488 1.00 . B B . 17 ALA CA 1 1
15 54036 2 1 17 ALA CB C 121.607 16.495 -5.587 1.00 . B B . 17 ALA CB 1 1
15 54037 2 1 17 ALA H H 120.142 17.009 -7.600 1.00 . B B . 17 ALA H 1 1
15 54038 2 1 17 ALA HA H 119.618 15.982 -4.996 1.00 . B B . 17 ALA HA 1 1
15 54039 2 1 17 ALA HB1 H 121.742 15.465 -5.881 1.00 . B B . 17 ALA HB1 1 1
15 54040 2 1 17 ALA HB2 H 122.074 16.660 -4.628 1.00 . B B . 17 ALA HB2 1 1
15 54041 2 1 17 ALA HB3 H 122.061 17.141 -6.325 1.00 . B B . 17 ALA HB3 1 1
15 54042 2 1 17 ALA N N 119.544 16.968 -6.825 1.00 . B B . 17 ALA N 1 1
15 54043 2 1 17 ALA O O 120.055 19.185 -5.168 1.00 . B B . 17 ALA O 1 1
15 54044 2 1 18 ALA C C 119.619 18.636 -1.045 1.00 . B B . 18 ALA C 1 1
15 54045 2 1 18 ALA CA C 119.337 19.024 -2.493 1.00 . B B . 18 ALA CA 1 1
15 54046 2 1 18 ALA CB C 117.889 19.500 -2.623 1.00 . B B . 18 ALA CB 1 1
15 54047 2 1 18 ALA H H 119.476 16.981 -3.035 1.00 . B B . 18 ALA H 1 1
15 54048 2 1 18 ALA HA H 119.995 19.833 -2.774 1.00 . B B . 18 ALA HA 1 1
15 54049 2 1 18 ALA HB1 H 117.753 19.983 -3.579 1.00 . B B . 18 ALA HB1 1 1
15 54050 2 1 18 ALA HB2 H 117.668 20.202 -1.831 1.00 . B B . 18 ALA HB2 1 1
15 54051 2 1 18 ALA HB3 H 117.224 18.653 -2.549 1.00 . B B . 18 ALA HB3 1 1
15 54052 2 1 18 ALA N N 119.571 17.892 -3.383 1.00 . B B . 18 ALA N 1 1
15 54053 2 1 18 ALA O O 119.698 17.451 -0.717 1.00 . B B . 18 ALA O 1 1
15 54054 2 1 19 SER C C 118.806 18.789 1.908 1.00 . B B . 19 SER C 1 1
15 54055 2 1 19 SER CA C 120.034 19.397 1.233 1.00 . B B . 19 SER CA 1 1
15 54056 2 1 19 SER CB C 120.406 20.706 1.932 1.00 . B B . 19 SER CB 1 1
15 54057 2 1 19 SER H H 119.703 20.565 -0.507 1.00 . B B . 19 SER H 1 1
15 54058 2 1 19 SER HA H 120.860 18.707 1.321 1.00 . B B . 19 SER HA 1 1
15 54059 2 1 19 SER HB2 H 121.242 21.160 1.427 1.00 . B B . 19 SER HB2 1 1
15 54060 2 1 19 SER HB3 H 119.561 21.381 1.903 1.00 . B B . 19 SER HB3 1 1
15 54061 2 1 19 SER HG H 121.724 20.429 3.336 1.00 . B B . 19 SER HG 1 1
15 54062 2 1 19 SER N N 119.771 19.642 -0.184 1.00 . B B . 19 SER N 1 1
15 54063 2 1 19 SER O O 117.700 18.851 1.370 1.00 . B B . 19 SER O 1 1
15 54064 2 1 19 SER OG O 120.765 20.432 3.279 1.00 . B B . 19 SER OG 1 1
15 54065 2 1 20 ALA C C 117.392 18.491 4.929 1.00 . B B . 20 ALA C 1 1
15 54066 2 1 20 ALA CA C 117.919 17.570 3.824 1.00 . B B . 20 ALA CA 1 1
15 54067 2 1 20 ALA CB C 118.407 16.255 4.438 1.00 . B B . 20 ALA CB 1 1
15 54068 2 1 20 ALA H H 119.915 18.198 3.471 1.00 . B B . 20 ALA H 1 1
15 54069 2 1 20 ALA HA H 117.114 17.354 3.138 1.00 . B B . 20 ALA HA 1 1
15 54070 2 1 20 ALA HB1 H 117.745 15.966 5.242 1.00 . B B . 20 ALA HB1 1 1
15 54071 2 1 20 ALA HB2 H 119.407 16.385 4.823 1.00 . B B . 20 ALA HB2 1 1
15 54072 2 1 20 ALA HB3 H 118.410 15.484 3.681 1.00 . B B . 20 ALA HB3 1 1
15 54073 2 1 20 ALA N N 119.013 18.204 3.088 1.00 . B B . 20 ALA N 1 1
15 54074 2 1 20 ALA O O 116.903 18.021 5.959 1.00 . B B . 20 ALA O 1 1
15 54075 2 1 21 ALA C C 115.735 21.468 5.161 1.00 . B B . 21 ALA C 1 1
15 54076 2 1 21 ALA CA C 116.994 20.779 5.678 1.00 . B B . 21 ALA CA 1 1
15 54077 2 1 21 ALA CB C 118.075 21.828 5.951 1.00 . B B . 21 ALA CB 1 1
15 54078 2 1 21 ALA H H 117.873 20.123 3.866 1.00 . B B . 21 ALA H 1 1
15 54079 2 1 21 ALA HA H 116.761 20.271 6.602 1.00 . B B . 21 ALA HA 1 1
15 54080 2 1 21 ALA HB1 H 119.032 21.339 6.057 1.00 . B B . 21 ALA HB1 1 1
15 54081 2 1 21 ALA HB2 H 117.839 22.358 6.861 1.00 . B B . 21 ALA HB2 1 1
15 54082 2 1 21 ALA HB3 H 118.116 22.524 5.128 1.00 . B B . 21 ALA HB3 1 1
15 54083 2 1 21 ALA N N 117.480 19.805 4.704 1.00 . B B . 21 ALA N 1 1
15 54084 2 1 21 ALA O O 115.625 21.761 3.970 1.00 . B B . 21 ALA O 1 1
15 54085 2 1 22 VAL C C 113.358 23.672 6.491 1.00 . B B . 22 VAL C 1 1
15 54086 2 1 22 VAL CA C 113.535 22.382 5.690 1.00 . B B . 22 VAL CA 1 1
15 54087 2 1 22 VAL CB C 112.345 21.444 5.949 1.00 . B B . 22 VAL CB 1 1
15 54088 2 1 22 VAL CG1 C 111.061 22.065 5.388 1.00 . B B . 22 VAL CG1 1 1
15 54089 2 1 22 VAL CG2 C 112.588 20.096 5.260 1.00 . B B . 22 VAL CG2 1 1
15 54090 2 1 22 VAL H H 114.933 21.466 6.999 1.00 . B B . 22 VAL H 1 1
15 54091 2 1 22 VAL HA H 113.564 22.626 4.638 1.00 . B B . 22 VAL HA 1 1
15 54092 2 1 22 VAL HB H 112.233 21.290 7.012 1.00 . B B . 22 VAL HB 1 1
15 54093 2 1 22 VAL HG11 H 110.246 21.365 5.497 1.00 . B B . 22 VAL HG11 1 1
15 54094 2 1 22 VAL HG12 H 111.200 22.296 4.343 1.00 . B B . 22 VAL HG12 1 1
15 54095 2 1 22 VAL HG13 H 110.834 22.971 5.930 1.00 . B B . 22 VAL HG13 1 1
15 54096 2 1 22 VAL HG21 H 112.549 20.227 4.189 1.00 . B B . 22 VAL HG21 1 1
15 54097 2 1 22 VAL HG22 H 111.827 19.393 5.565 1.00 . B B . 22 VAL HG22 1 1
15 54098 2 1 22 VAL HG23 H 113.560 19.718 5.541 1.00 . B B . 22 VAL HG23 1 1
15 54099 2 1 22 VAL N N 114.788 21.724 6.064 1.00 . B B . 22 VAL N 1 1
15 54100 2 1 22 VAL O O 113.424 23.662 7.721 1.00 . B B . 22 VAL O 1 1
15 54101 2 1 23 SER C C 111.448 26.297 6.720 1.00 . B B . 23 SER C 1 1
15 54102 2 1 23 SER CA C 112.930 26.069 6.433 1.00 . B B . 23 SER CA 1 1
15 54103 2 1 23 SER CB C 113.457 27.192 5.541 1.00 . B B . 23 SER CB 1 1
15 54104 2 1 23 SER H H 113.108 24.725 4.804 1.00 . B B . 23 SER H 1 1
15 54105 2 1 23 SER HA H 113.474 26.081 7.366 1.00 . B B . 23 SER HA 1 1
15 54106 2 1 23 SER HB2 H 112.894 27.222 4.624 1.00 . B B . 23 SER HB2 1 1
15 54107 2 1 23 SER HB3 H 113.352 28.138 6.056 1.00 . B B . 23 SER HB3 1 1
15 54108 2 1 23 SER HG H 115.327 27.730 5.495 1.00 . B B . 23 SER HG 1 1
15 54109 2 1 23 SER N N 113.135 24.778 5.782 1.00 . B B . 23 SER N 1 1
15 54110 2 1 23 SER O O 111.088 26.862 7.753 1.00 . B B . 23 SER O 1 1
15 54111 2 1 23 SER OG O 114.825 26.951 5.241 1.00 . B B . 23 SER OG 1 1
15 54112 2 1 24 VAL C C 108.451 24.665 5.943 1.00 . B B . 24 VAL C 1 1
15 54113 2 1 24 VAL CA C 109.148 26.026 5.945 1.00 . B B . 24 VAL CA 1 1
15 54114 2 1 24 VAL CB C 108.598 26.893 4.801 1.00 . B B . 24 VAL CB 1 1
15 54115 2 1 24 VAL CG1 C 107.124 27.223 5.061 1.00 . B B . 24 VAL CG1 1 1
15 54116 2 1 24 VAL CG2 C 109.393 28.200 4.712 1.00 . B B . 24 VAL CG2 1 1
15 54117 2 1 24 VAL H H 110.942 25.397 5.000 1.00 . B B . 24 VAL H 1 1
15 54118 2 1 24 VAL HA H 108.946 26.520 6.885 1.00 . B B . 24 VAL HA 1 1
15 54119 2 1 24 VAL HB H 108.684 26.354 3.869 1.00 . B B . 24 VAL HB 1 1
15 54120 2 1 24 VAL HG11 H 106.754 27.862 4.273 1.00 . B B . 24 VAL HG11 1 1
15 54121 2 1 24 VAL HG12 H 107.032 27.731 6.010 1.00 . B B . 24 VAL HG12 1 1
15 54122 2 1 24 VAL HG13 H 106.549 26.309 5.085 1.00 . B B . 24 VAL HG13 1 1
15 54123 2 1 24 VAL HG21 H 110.448 27.976 4.655 1.00 . B B . 24 VAL HG21 1 1
15 54124 2 1 24 VAL HG22 H 109.200 28.799 5.589 1.00 . B B . 24 VAL HG22 1 1
15 54125 2 1 24 VAL HG23 H 109.092 28.745 3.830 1.00 . B B . 24 VAL HG23 1 1
15 54126 2 1 24 VAL N N 110.594 25.852 5.797 1.00 . B B . 24 VAL N 1 1
15 54127 2 1 24 VAL O O 108.814 23.775 5.173 1.00 . B B . 24 VAL O 1 1
15 54128 2 1 25 GLY C C 105.893 23.012 5.637 1.00 . B B . 25 GLY C 1 1
15 54129 2 1 25 GLY CA C 106.706 23.263 6.904 1.00 . B B . 25 GLY CA 1 1
15 54130 2 1 25 GLY H H 107.207 25.263 7.396 1.00 . B B . 25 GLY H 1 1
15 54131 2 1 25 GLY HA2 H 107.402 22.448 7.047 1.00 . B B . 25 GLY HA2 1 1
15 54132 2 1 25 GLY HA3 H 106.036 23.311 7.749 1.00 . B B . 25 GLY HA3 1 1
15 54133 2 1 25 GLY N N 107.449 24.516 6.810 1.00 . B B . 25 GLY N 1 1
15 54134 2 1 25 GLY O O 106.438 23.005 4.532 1.00 . B B . 25 GLY O 1 1
15 54135 2 1 26 GLY C C 102.358 23.237 4.857 1.00 . B B . 26 GLY C 1 1
15 54136 2 1 26 GLY CA C 103.706 22.545 4.671 1.00 . B B . 26 GLY CA 1 1
15 54137 2 1 26 GLY H H 104.209 22.830 6.710 1.00 . B B . 26 GLY H 1 1
15 54138 2 1 26 GLY HA2 H 104.171 22.912 3.767 1.00 . B B . 26 GLY HA2 1 1
15 54139 2 1 26 GLY HA3 H 103.546 21.481 4.582 1.00 . B B . 26 GLY HA3 1 1
15 54140 2 1 26 GLY N N 104.587 22.806 5.806 1.00 . B B . 26 GLY N 1 1
15 54141 2 1 26 GLY O O 102.134 23.917 5.859 1.00 . B B . 26 GLY O 1 1
15 54142 2 1 27 TYR C C 99.061 22.602 4.094 1.00 . B B . 27 TYR C 1 1
15 54143 2 1 27 TYR CA C 100.139 23.670 3.938 1.00 . B B . 27 TYR CA 1 1
15 54144 2 1 27 TYR CB C 99.883 24.472 2.663 1.00 . B B . 27 TYR CB 1 1
15 54145 2 1 27 TYR CD1 C 100.706 26.825 3.126 1.00 . B B . 27 TYR CD1 1 1
15 54146 2 1 27 TYR CD2 C 101.967 25.413 1.566 1.00 . B B . 27 TYR CD2 1 1
15 54147 2 1 27 TYR CE1 C 101.634 27.876 2.925 1.00 . B B . 27 TYR CE1 1 1
15 54148 2 1 27 TYR CE2 C 102.895 26.463 1.364 1.00 . B B . 27 TYR CE2 1 1
15 54149 2 1 27 TYR CG C 100.873 25.594 2.447 1.00 . B B . 27 TYR CG 1 1
15 54150 2 1 27 TYR CZ C 102.728 27.695 2.043 1.00 . B B . 27 TYR CZ 1 1
15 54151 2 1 27 TYR H H 101.701 22.499 3.111 1.00 . B B . 27 TYR H 1 1
15 54152 2 1 27 TYR HA H 100.094 24.339 4.785 1.00 . B B . 27 TYR HA 1 1
15 54153 2 1 27 TYR HB2 H 99.933 23.805 1.817 1.00 . B B . 27 TYR HB2 1 1
15 54154 2 1 27 TYR HB3 H 98.887 24.891 2.712 1.00 . B B . 27 TYR HB3 1 1
15 54155 2 1 27 TYR HD1 H 99.873 26.963 3.799 1.00 . B B . 27 TYR HD1 1 1
15 54156 2 1 27 TYR HD2 H 102.093 24.474 1.048 1.00 . B B . 27 TYR HD2 1 1
15 54157 2 1 27 TYR HE1 H 101.508 28.815 3.443 1.00 . B B . 27 TYR HE1 1 1
15 54158 2 1 27 TYR HE2 H 103.728 26.326 0.692 1.00 . B B . 27 TYR HE2 1 1
15 54159 2 1 27 TYR HH H 103.931 29.021 2.708 1.00 . B B . 27 TYR HH 1 1
15 54160 2 1 27 TYR N N 101.464 23.056 3.882 1.00 . B B . 27 TYR N 1 1
15 54161 2 1 27 TYR O O 99.240 21.461 3.664 1.00 . B B . 27 TYR O 1 1
15 54162 2 1 27 TYR OH O 103.633 28.718 1.847 1.00 . B B . 27 TYR OH 1 1
15 54163 2 1 28 GLY C C 95.672 22.343 3.989 1.00 . B B . 28 GLY C 1 1
15 54164 2 1 28 GLY CA C 96.839 22.048 4.934 1.00 . B B . 28 GLY CA 1 1
15 54165 2 1 28 GLY H H 97.854 23.907 5.021 1.00 . B B . 28 GLY H 1 1
15 54166 2 1 28 GLY HA2 H 97.187 21.038 4.767 1.00 . B B . 28 GLY HA2 1 1
15 54167 2 1 28 GLY HA3 H 96.497 22.140 5.953 1.00 . B B . 28 GLY HA3 1 1
15 54168 2 1 28 GLY N N 97.941 22.982 4.711 1.00 . B B . 28 GLY N 1 1
15 54169 2 1 28 GLY O O 94.779 23.121 4.329 1.00 . B B . 28 GLY O 1 1
15 54170 2 1 29 PRO C C 93.237 21.336 2.320 1.00 . B B . 29 PRO C 1 1
15 54171 2 1 29 PRO CA C 94.549 21.950 1.835 1.00 . B B . 29 PRO CA 1 1
15 54172 2 1 29 PRO CB C 95.040 21.261 0.558 1.00 . B B . 29 PRO CB 1 1
15 54173 2 1 29 PRO CD C 96.670 20.803 2.282 1.00 . B B . 29 PRO CD 1 1
15 54174 2 1 29 PRO CG C 96.029 20.244 1.014 1.00 . B B . 29 PRO CG 1 1
15 54175 2 1 29 PRO HA H 94.416 23.003 1.645 1.00 . B B . 29 PRO HA 1 1
15 54176 2 1 29 PRO HB2 H 94.215 20.783 0.048 1.00 . B B . 29 PRO HB2 1 1
15 54177 2 1 29 PRO HB3 H 95.520 21.976 -0.093 1.00 . B B . 29 PRO HB3 1 1
15 54178 2 1 29 PRO HD2 H 96.862 20.007 2.989 1.00 . B B . 29 PRO HD2 1 1
15 54179 2 1 29 PRO HD3 H 97.581 21.330 2.045 1.00 . B B . 29 PRO HD3 1 1
15 54180 2 1 29 PRO HG2 H 95.527 19.311 1.228 1.00 . B B . 29 PRO HG2 1 1
15 54181 2 1 29 PRO HG3 H 96.785 20.096 0.260 1.00 . B B . 29 PRO HG3 1 1
15 54182 2 1 29 PRO N N 95.661 21.743 2.815 1.00 . B B . 29 PRO N 1 1
15 54183 2 1 29 PRO O O 93.205 20.653 3.345 1.00 . B B . 29 PRO O 1 1
15 54184 2 1 30 GLN C C 90.834 19.535 1.928 1.00 . B B . 30 GLN C 1 1
15 54185 2 1 30 GLN CA C 90.841 21.064 1.942 1.00 . B B . 30 GLN CA 1 1
15 54186 2 1 30 GLN CB C 89.780 21.585 0.969 1.00 . B B . 30 GLN CB 1 1
15 54187 2 1 30 GLN CD C 88.552 23.628 0.207 1.00 . B B . 30 GLN CD 1 1
15 54188 2 1 30 GLN CG C 89.682 23.108 1.090 1.00 . B B . 30 GLN CG 1 1
15 54189 2 1 30 GLN H H 92.250 22.129 0.765 1.00 . B B . 30 GLN H 1 1
15 54190 2 1 30 GLN HA H 90.595 21.404 2.938 1.00 . B B . 30 GLN HA 1 1
15 54191 2 1 30 GLN HB2 H 90.057 21.320 -0.040 1.00 . B B . 30 GLN HB2 1 1
15 54192 2 1 30 GLN HB3 H 88.824 21.145 1.208 1.00 . B B . 30 GLN HB3 1 1
15 54193 2 1 30 GLN HE21 H 89.768 24.247 -1.236 1.00 . B B . 30 GLN HE21 1 1
15 54194 2 1 30 GLN HE22 H 88.115 24.511 -1.517 1.00 . B B . 30 GLN HE22 1 1
15 54195 2 1 30 GLN HG2 H 89.484 23.374 2.118 1.00 . B B . 30 GLN HG2 1 1
15 54196 2 1 30 GLN HG3 H 90.614 23.553 0.777 1.00 . B B . 30 GLN HG3 1 1
15 54197 2 1 30 GLN N N 92.158 21.585 1.575 1.00 . B B . 30 GLN N 1 1
15 54198 2 1 30 GLN NE2 N 88.835 24.175 -0.944 1.00 . B B . 30 GLN NE2 1 1
15 54199 2 1 30 GLN O O 90.169 18.903 2.750 1.00 . B B . 30 GLN O 1 1
15 54200 2 1 30 GLN OE1 O 87.382 23.535 0.576 1.00 . B B . 30 GLN OE1 1 1
15 54201 2 1 31 SER C C 93.127 17.056 0.784 1.00 . B B . 31 SER C 1 1
15 54202 2 1 31 SER CA C 91.670 17.495 0.884 1.00 . B B . 31 SER CA 1 1
15 54203 2 1 31 SER CB C 90.905 17.015 -0.350 1.00 . B B . 31 SER CB 1 1
15 54204 2 1 31 SER H H 92.078 19.508 0.356 1.00 . B B . 31 SER H 1 1
15 54205 2 1 31 SER HA H 91.229 17.049 1.763 1.00 . B B . 31 SER HA 1 1
15 54206 2 1 31 SER HB2 H 90.896 15.938 -0.373 1.00 . B B . 31 SER HB2 1 1
15 54207 2 1 31 SER HB3 H 89.888 17.380 -0.307 1.00 . B B . 31 SER HB3 1 1
15 54208 2 1 31 SER HG H 90.974 17.329 -2.268 1.00 . B B . 31 SER HG 1 1
15 54209 2 1 31 SER N N 91.580 18.951 0.989 1.00 . B B . 31 SER N 1 1
15 54210 2 1 31 SER O O 93.966 17.780 0.243 1.00 . B B . 31 SER O 1 1
15 54211 2 1 31 SER OG O 91.548 17.502 -1.520 1.00 . B B . 31 SER OG 1 1
15 54212 2 1 32 SER C C 94.759 13.811 1.385 1.00 . B B . 32 SER C 1 1
15 54213 2 1 32 SER CA C 94.781 15.333 1.267 1.00 . B B . 32 SER CA 1 1
15 54214 2 1 32 SER CB C 95.613 15.927 2.406 1.00 . B B . 32 SER CB 1 1
15 54215 2 1 32 SER H H 92.712 15.340 1.733 1.00 . B B . 32 SER H 1 1
15 54216 2 1 32 SER HA H 95.235 15.606 0.326 1.00 . B B . 32 SER HA 1 1
15 54217 2 1 32 SER HB2 H 95.420 15.384 3.317 1.00 . B B . 32 SER HB2 1 1
15 54218 2 1 32 SER HB3 H 96.663 15.847 2.160 1.00 . B B . 32 SER HB3 1 1
15 54219 2 1 32 SER HG H 94.401 17.319 3.023 1.00 . B B . 32 SER HG 1 1
15 54220 2 1 32 SER N N 93.422 15.867 1.310 1.00 . B B . 32 SER N 1 1
15 54221 2 1 32 SER O O 94.776 13.263 2.489 1.00 . B B . 32 SER O 1 1
15 54222 2 1 32 SER OG O 95.259 17.291 2.591 1.00 . B B . 32 SER OG 1 1
15 54223 2 1 33 SER C C 96.062 11.078 0.401 1.00 . B B . 33 SER C 1 1
15 54224 2 1 33 SER CA C 94.668 11.675 0.217 1.00 . B B . 33 SER CA 1 1
15 54225 2 1 33 SER CB C 94.080 11.193 -1.110 1.00 . B B . 33 SER CB 1 1
15 54226 2 1 33 SER H H 94.716 13.625 -0.610 1.00 . B B . 33 SER H 1 1
15 54227 2 1 33 SER HA H 94.033 11.335 1.021 1.00 . B B . 33 SER HA 1 1
15 54228 2 1 33 SER HB2 H 94.736 11.468 -1.919 1.00 . B B . 33 SER HB2 1 1
15 54229 2 1 33 SER HB3 H 93.974 10.116 -1.085 1.00 . B B . 33 SER HB3 1 1
15 54230 2 1 33 SER HG H 92.156 11.287 -0.833 1.00 . B B . 33 SER HG 1 1
15 54231 2 1 33 SER N N 94.715 13.134 0.238 1.00 . B B . 33 SER N 1 1
15 54232 2 1 33 SER O O 96.216 10.032 1.034 1.00 . B B . 33 SER O 1 1
15 54233 2 1 33 SER OG O 92.811 11.802 -1.309 1.00 . B B . 33 SER OG 1 1
15 54234 2 1 34 ALA C C 98.977 11.145 1.316 1.00 . B B . 34 ALA C 1 1
15 54235 2 1 34 ALA CA C 98.440 11.229 -0.116 1.00 . B B . 34 ALA CA 1 1
15 54236 2 1 34 ALA CB C 99.365 12.112 -0.956 1.00 . B B . 34 ALA CB 1 1
15 54237 2 1 34 ALA H H 96.899 12.609 -0.588 1.00 . B B . 34 ALA H 1 1
15 54238 2 1 34 ALA HA H 98.438 10.238 -0.540 1.00 . B B . 34 ALA HA 1 1
15 54239 2 1 34 ALA HB1 H 100.213 11.530 -1.286 1.00 . B B . 34 ALA HB1 1 1
15 54240 2 1 34 ALA HB2 H 99.708 12.944 -0.361 1.00 . B B . 34 ALA HB2 1 1
15 54241 2 1 34 ALA HB3 H 98.827 12.482 -1.816 1.00 . B B . 34 ALA HB3 1 1
15 54242 2 1 34 ALA N N 97.074 11.750 -0.150 1.00 . B B . 34 ALA N 1 1
15 54243 2 1 34 ALA O O 99.346 10.062 1.775 1.00 . B B . 34 ALA O 1 1
15 54244 2 1 35 PRO C C 99.410 11.303 4.337 1.00 . B B . 35 PRO C 1 1
15 54245 2 1 35 PRO CA C 99.851 12.326 3.288 1.00 . B B . 35 PRO CA 1 1
15 54246 2 1 35 PRO CB C 99.645 13.760 3.792 1.00 . B B . 35 PRO CB 1 1
15 54247 2 1 35 PRO CD C 98.288 13.505 1.810 1.00 . B B . 35 PRO CD 1 1
15 54248 2 1 35 PRO CG C 98.392 14.237 3.146 1.00 . B B . 35 PRO CG 1 1
15 54249 2 1 35 PRO HA H 100.894 12.181 3.055 1.00 . B B . 35 PRO HA 1 1
15 54250 2 1 35 PRO HB2 H 99.541 13.769 4.868 1.00 . B B . 35 PRO HB2 1 1
15 54251 2 1 35 PRO HB3 H 100.474 14.384 3.492 1.00 . B B . 35 PRO HB3 1 1
15 54252 2 1 35 PRO HD2 H 97.253 13.298 1.579 1.00 . B B . 35 PRO HD2 1 1
15 54253 2 1 35 PRO HD3 H 98.748 14.083 1.023 1.00 . B B . 35 PRO HD3 1 1
15 54254 2 1 35 PRO HG2 H 97.541 14.000 3.769 1.00 . B B . 35 PRO HG2 1 1
15 54255 2 1 35 PRO HG3 H 98.445 15.300 2.973 1.00 . B B . 35 PRO HG3 1 1
15 54256 2 1 35 PRO N N 99.040 12.252 2.030 1.00 . B B . 35 PRO N 1 1
15 54257 2 1 35 PRO O O 100.183 10.957 5.231 1.00 . B B . 35 PRO O 1 1
15 54258 2 1 36 VAL C C 98.473 8.500 4.996 1.00 . B B . 36 VAL C 1 1
15 54259 2 1 36 VAL CA C 97.670 9.796 5.147 1.00 . B B . 36 VAL CA 1 1
15 54260 2 1 36 VAL CB C 96.180 9.521 4.882 1.00 . B B . 36 VAL CB 1 1
15 54261 2 1 36 VAL CG1 C 95.619 8.597 5.968 1.00 . B B . 36 VAL CG1 1 1
15 54262 2 1 36 VAL CG2 C 95.400 10.839 4.898 1.00 . B B . 36 VAL CG2 1 1
15 54263 2 1 36 VAL H H 97.588 11.144 3.508 1.00 . B B . 36 VAL H 1 1
15 54264 2 1 36 VAL HA H 97.783 10.159 6.157 1.00 . B B . 36 VAL HA 1 1
15 54265 2 1 36 VAL HB H 96.069 9.047 3.917 1.00 . B B . 36 VAL HB 1 1
15 54266 2 1 36 VAL HG11 H 94.662 8.210 5.653 1.00 . B B . 36 VAL HG11 1 1
15 54267 2 1 36 VAL HG12 H 95.499 9.152 6.887 1.00 . B B . 36 VAL HG12 1 1
15 54268 2 1 36 VAL HG13 H 96.302 7.776 6.132 1.00 . B B . 36 VAL HG13 1 1
15 54269 2 1 36 VAL HG21 H 95.780 11.473 5.685 1.00 . B B . 36 VAL HG21 1 1
15 54270 2 1 36 VAL HG22 H 94.353 10.636 5.074 1.00 . B B . 36 VAL HG22 1 1
15 54271 2 1 36 VAL HG23 H 95.515 11.337 3.947 1.00 . B B . 36 VAL HG23 1 1
15 54272 2 1 36 VAL N N 98.173 10.813 4.220 1.00 . B B . 36 VAL N 1 1
15 54273 2 1 36 VAL O O 98.998 7.968 5.975 1.00 . B B . 36 VAL O 1 1
15 54274 2 1 37 ALA C C 100.850 7.048 3.770 1.00 . B B . 37 ALA C 1 1
15 54275 2 1 37 ALA CA C 99.367 6.811 3.482 1.00 . B B . 37 ALA CA 1 1
15 54276 2 1 37 ALA CB C 99.188 6.386 2.021 1.00 . B B . 37 ALA CB 1 1
15 54277 2 1 37 ALA H H 98.143 8.483 3.016 1.00 . B B . 37 ALA H 1 1
15 54278 2 1 37 ALA HA H 99.012 6.015 4.120 1.00 . B B . 37 ALA HA 1 1
15 54279 2 1 37 ALA HB1 H 99.290 5.313 1.944 1.00 . B B . 37 ALA HB1 1 1
15 54280 2 1 37 ALA HB2 H 99.940 6.864 1.410 1.00 . B B . 37 ALA HB2 1 1
15 54281 2 1 37 ALA HB3 H 98.206 6.679 1.679 1.00 . B B . 37 ALA HB3 1 1
15 54282 2 1 37 ALA N N 98.588 8.019 3.756 1.00 . B B . 37 ALA N 1 1
15 54283 2 1 37 ALA O O 101.552 6.144 4.224 1.00 . B B . 37 ALA O 1 1
15 54284 2 1 38 SER C C 103.057 8.479 5.243 1.00 . B B . 38 SER C 1 1
15 54285 2 1 38 SER CA C 102.716 8.624 3.760 1.00 . B B . 38 SER CA 1 1
15 54286 2 1 38 SER CB C 102.982 10.063 3.315 1.00 . B B . 38 SER CB 1 1
15 54287 2 1 38 SER H H 100.709 8.951 3.149 1.00 . B B . 38 SER H 1 1
15 54288 2 1 38 SER HA H 103.349 7.961 3.190 1.00 . B B . 38 SER HA 1 1
15 54289 2 1 38 SER HB2 H 102.654 10.193 2.298 1.00 . B B . 38 SER HB2 1 1
15 54290 2 1 38 SER HB3 H 102.438 10.743 3.957 1.00 . B B . 38 SER HB3 1 1
15 54291 2 1 38 SER HG H 104.596 10.489 4.315 1.00 . B B . 38 SER HG 1 1
15 54292 2 1 38 SER N N 101.316 8.272 3.513 1.00 . B B . 38 SER N 1 1
15 54293 2 1 38 SER O O 104.105 7.938 5.598 1.00 . B B . 38 SER O 1 1
15 54294 2 1 38 SER OG O 104.376 10.328 3.395 1.00 . B B . 38 SER OG 1 1
15 54295 2 1 39 ALA C C 102.344 7.390 7.993 1.00 . B B . 39 ALA C 1 1
15 54296 2 1 39 ALA CA C 102.353 8.850 7.548 1.00 . B B . 39 ALA CA 1 1
15 54297 2 1 39 ALA CB C 101.250 9.613 8.285 1.00 . B B . 39 ALA CB 1 1
15 54298 2 1 39 ALA H H 101.336 9.369 5.759 1.00 . B B . 39 ALA H 1 1
15 54299 2 1 39 ALA HA H 103.307 9.286 7.799 1.00 . B B . 39 ALA HA 1 1
15 54300 2 1 39 ALA HB1 H 101.346 9.449 9.347 1.00 . B B . 39 ALA HB1 1 1
15 54301 2 1 39 ALA HB2 H 100.284 9.263 7.951 1.00 . B B . 39 ALA HB2 1 1
15 54302 2 1 39 ALA HB3 H 101.342 10.670 8.074 1.00 . B B . 39 ALA HB3 1 1
15 54303 2 1 39 ALA N N 102.152 8.949 6.103 1.00 . B B . 39 ALA N 1 1
15 54304 2 1 39 ALA O O 103.126 6.991 8.858 1.00 . B B . 39 ALA O 1 1
15 54305 2 1 40 ALA C C 102.672 4.444 7.340 1.00 . B B . 40 ALA C 1 1
15 54306 2 1 40 ALA CA C 101.378 5.168 7.710 1.00 . B B . 40 ALA CA 1 1
15 54307 2 1 40 ALA CB C 100.202 4.529 6.969 1.00 . B B . 40 ALA CB 1 1
15 54308 2 1 40 ALA H H 100.868 6.966 6.702 1.00 . B B . 40 ALA H 1 1
15 54309 2 1 40 ALA HA H 101.216 5.066 8.770 1.00 . B B . 40 ALA HA 1 1
15 54310 2 1 40 ALA HB1 H 99.950 3.590 7.438 1.00 . B B . 40 ALA HB1 1 1
15 54311 2 1 40 ALA HB2 H 100.476 4.357 5.939 1.00 . B B . 40 ALA HB2 1 1
15 54312 2 1 40 ALA HB3 H 99.350 5.192 7.009 1.00 . B B . 40 ALA HB3 1 1
15 54313 2 1 40 ALA N N 101.466 6.592 7.384 1.00 . B B . 40 ALA N 1 1
15 54314 2 1 40 ALA O O 103.123 3.556 8.065 1.00 . B B . 40 ALA O 1 1
15 54315 2 1 41 ALA C C 105.667 4.620 6.691 1.00 . B B . 41 ALA C 1 1
15 54316 2 1 41 ALA CA C 104.517 4.235 5.763 1.00 . B B . 41 ALA CA 1 1
15 54317 2 1 41 ALA CB C 104.838 4.693 4.337 1.00 . B B . 41 ALA CB 1 1
15 54318 2 1 41 ALA H H 102.850 5.545 5.674 1.00 . B B . 41 ALA H 1 1
15 54319 2 1 41 ALA HA H 104.410 3.161 5.766 1.00 . B B . 41 ALA HA 1 1
15 54320 2 1 41 ALA HB1 H 105.504 3.982 3.873 1.00 . B B . 41 ALA HB1 1 1
15 54321 2 1 41 ALA HB2 H 105.310 5.664 4.369 1.00 . B B . 41 ALA HB2 1 1
15 54322 2 1 41 ALA HB3 H 103.923 4.757 3.766 1.00 . B B . 41 ALA HB3 1 1
15 54323 2 1 41 ALA N N 103.264 4.837 6.212 1.00 . B B . 41 ALA N 1 1
15 54324 2 1 41 ALA O O 106.544 3.803 6.976 1.00 . B B . 41 ALA O 1 1
15 54325 2 1 42 SER C C 106.775 5.576 9.345 1.00 . B B . 42 SER C 1 1
15 54326 2 1 42 SER CA C 106.727 6.356 8.032 1.00 . B B . 42 SER CA 1 1
15 54327 2 1 42 SER CB C 106.531 7.846 8.325 1.00 . B B . 42 SER CB 1 1
15 54328 2 1 42 SER H H 104.904 6.458 6.948 1.00 . B B . 42 SER H 1 1
15 54329 2 1 42 SER HA H 107.668 6.227 7.519 1.00 . B B . 42 SER HA 1 1
15 54330 2 1 42 SER HB2 H 107.415 8.241 8.798 1.00 . B B . 42 SER HB2 1 1
15 54331 2 1 42 SER HB3 H 106.356 8.373 7.397 1.00 . B B . 42 SER HB3 1 1
15 54332 2 1 42 SER HG H 105.100 8.916 9.098 1.00 . B B . 42 SER HG 1 1
15 54333 2 1 42 SER N N 105.651 5.864 7.173 1.00 . B B . 42 SER N 1 1
15 54334 2 1 42 SER O O 107.838 5.107 9.756 1.00 . B B . 42 SER O 1 1
15 54335 2 1 42 SER OG O 105.420 8.015 9.197 1.00 . B B . 42 SER OG 1 1
15 54336 2 1 43 ARG C C 105.600 3.173 10.996 1.00 . B B . 43 ARG C 1 1
15 54337 2 1 43 ARG CA C 105.548 4.686 11.249 1.00 . B B . 43 ARG CA 1 1
15 54338 2 1 43 ARG CB C 104.290 5.068 12.046 1.00 . B B . 43 ARG CB 1 1
15 54339 2 1 43 ARG CD C 101.894 5.713 11.748 1.00 . B B . 43 ARG CD 1 1
15 54340 2 1 43 ARG CG C 103.016 4.800 11.236 1.00 . B B . 43 ARG CG 1 1
15 54341 2 1 43 ARG CZ C 99.647 6.337 10.954 1.00 . B B . 43 ARG CZ 1 1
15 54342 2 1 43 ARG H H 104.814 5.870 9.643 1.00 . B B . 43 ARG H 1 1
15 54343 2 1 43 ARG HA H 106.411 4.951 11.843 1.00 . B B . 43 ARG HA 1 1
15 54344 2 1 43 ARG HB2 H 104.257 4.487 12.956 1.00 . B B . 43 ARG HB2 1 1
15 54345 2 1 43 ARG HB3 H 104.337 6.118 12.298 1.00 . B B . 43 ARG HB3 1 1
15 54346 2 1 43 ARG HD2 H 101.745 5.539 12.802 1.00 . B B . 43 ARG HD2 1 1
15 54347 2 1 43 ARG HD3 H 102.178 6.743 11.593 1.00 . B B . 43 ARG HD3 1 1
15 54348 2 1 43 ARG HE H 100.537 4.576 10.587 1.00 . B B . 43 ARG HE 1 1
15 54349 2 1 43 ARG HG2 H 103.196 4.998 10.191 1.00 . B B . 43 ARG HG2 1 1
15 54350 2 1 43 ARG HG3 H 102.723 3.772 11.363 1.00 . B B . 43 ARG HG3 1 1
15 54351 2 1 43 ARG HH11 H 100.513 7.730 12.120 1.00 . B B . 43 ARG HH11 1 1
15 54352 2 1 43 ARG HH12 H 98.955 8.143 11.492 1.00 . B B . 43 ARG HH12 1 1
15 54353 2 1 43 ARG HH21 H 98.519 5.156 9.794 1.00 . B B . 43 ARG HH21 1 1
15 54354 2 1 43 ARG HH22 H 97.839 6.700 10.178 1.00 . B B . 43 ARG HH22 1 1
15 54355 2 1 43 ARG N N 105.619 5.441 9.997 1.00 . B B . 43 ARG N 1 1
15 54356 2 1 43 ARG NE N 100.643 5.440 11.035 1.00 . B B . 43 ARG NE 1 1
15 54357 2 1 43 ARG NH1 N 99.713 7.494 11.571 1.00 . B B . 43 ARG NH1 1 1
15 54358 2 1 43 ARG NH2 N 98.584 6.041 10.256 1.00 . B B . 43 ARG NH2 1 1
15 54359 2 1 43 ARG O O 105.950 2.404 11.889 1.00 . B B . 43 ARG O 1 1
15 54360 2 1 44 LEU C C 107.043 1.129 9.311 1.00 . B B . 44 LEU C 1 1
15 54361 2 1 44 LEU CA C 105.526 1.382 9.324 1.00 . B B . 44 LEU CA 1 1
15 54362 2 1 44 LEU CB C 104.911 1.178 7.916 1.00 . B B . 44 LEU CB 1 1
15 54363 2 1 44 LEU CD1 C 104.447 -1.282 7.607 1.00 . B B . 44 LEU CD1 1 1
15 54364 2 1 44 LEU CD2 C 105.389 0.054 5.726 1.00 . B B . 44 LEU CD2 1 1
15 54365 2 1 44 LEU CG C 105.387 -0.132 7.247 1.00 . B B . 44 LEU CG 1 1
15 54366 2 1 44 LEU H H 104.787 3.372 9.172 1.00 . B B . 44 LEU H 1 1
15 54367 2 1 44 LEU HA H 105.064 0.688 10.010 1.00 . B B . 44 LEU HA 1 1
15 54368 2 1 44 LEU HB2 H 103.835 1.153 8.006 1.00 . B B . 44 LEU HB2 1 1
15 54369 2 1 44 LEU HB3 H 105.188 2.015 7.293 1.00 . B B . 44 LEU HB3 1 1
15 54370 2 1 44 LEU HD11 H 103.433 -0.914 7.663 1.00 . B B . 44 LEU HD11 1 1
15 54371 2 1 44 LEU HD12 H 104.735 -1.697 8.561 1.00 . B B . 44 LEU HD12 1 1
15 54372 2 1 44 LEU HD13 H 104.511 -2.047 6.845 1.00 . B B . 44 LEU HD13 1 1
15 54373 2 1 44 LEU HD21 H 105.973 0.925 5.470 1.00 . B B . 44 LEU HD21 1 1
15 54374 2 1 44 LEU HD22 H 104.374 0.185 5.379 1.00 . B B . 44 LEU HD22 1 1
15 54375 2 1 44 LEU HD23 H 105.820 -0.818 5.258 1.00 . B B . 44 LEU HD23 1 1
15 54376 2 1 44 LEU HG H 106.385 -0.373 7.576 1.00 . B B . 44 LEU HG 1 1
15 54377 2 1 44 LEU N N 105.248 2.753 9.777 1.00 . B B . 44 LEU N 1 1
15 54378 2 1 44 LEU O O 107.493 0.007 9.551 1.00 . B B . 44 LEU O 1 1
15 54379 2 1 45 SER C C 109.873 1.997 10.401 1.00 . B B . 45 SER C 1 1
15 54380 2 1 45 SER CA C 109.276 2.057 8.990 1.00 . B B . 45 SER CA 1 1
15 54381 2 1 45 SER CB C 109.877 3.242 8.234 1.00 . B B . 45 SER CB 1 1
15 54382 2 1 45 SER H H 107.403 3.039 8.819 1.00 . B B . 45 SER H 1 1
15 54383 2 1 45 SER HA H 109.538 1.150 8.467 1.00 . B B . 45 SER HA 1 1
15 54384 2 1 45 SER HB2 H 109.418 3.323 7.263 1.00 . B B . 45 SER HB2 1 1
15 54385 2 1 45 SER HB3 H 109.696 4.152 8.791 1.00 . B B . 45 SER HB3 1 1
15 54386 2 1 45 SER HG H 111.437 2.791 7.162 1.00 . B B . 45 SER HG 1 1
15 54387 2 1 45 SER N N 107.818 2.174 9.021 1.00 . B B . 45 SER N 1 1
15 54388 2 1 45 SER O O 111.014 1.564 10.573 1.00 . B B . 45 SER O 1 1
15 54389 2 1 45 SER OG O 111.275 3.038 8.075 1.00 . B B . 45 SER OG 1 1
15 54390 2 1 46 SER C C 109.922 1.036 13.281 1.00 . B B . 46 SER C 1 1
15 54391 2 1 46 SER CA C 109.603 2.453 12.788 1.00 . B B . 46 SER CA 1 1
15 54392 2 1 46 SER CB C 108.567 3.098 13.712 1.00 . B B . 46 SER CB 1 1
15 54393 2 1 46 SER H H 108.199 2.749 11.224 1.00 . B B . 46 SER H 1 1
15 54394 2 1 46 SER HA H 110.508 3.043 12.819 1.00 . B B . 46 SER HA 1 1
15 54395 2 1 46 SER HB2 H 109.016 3.309 14.667 1.00 . B B . 46 SER HB2 1 1
15 54396 2 1 46 SER HB3 H 108.218 4.022 13.269 1.00 . B B . 46 SER HB3 1 1
15 54397 2 1 46 SER HG H 107.202 2.257 14.816 1.00 . B B . 46 SER HG 1 1
15 54398 2 1 46 SER N N 109.106 2.431 11.409 1.00 . B B . 46 SER N 1 1
15 54399 2 1 46 SER O O 109.319 0.066 12.815 1.00 . B B . 46 SER O 1 1
15 54400 2 1 46 SER OG O 107.475 2.205 13.897 1.00 . B B . 46 SER OG 1 1
15 54401 2 1 47 PRO C C 110.034 -1.222 15.292 1.00 . B B . 47 PRO C 1 1
15 54402 2 1 47 PRO CA C 111.236 -0.446 14.750 1.00 . B B . 47 PRO CA 1 1
15 54403 2 1 47 PRO CB C 112.230 -0.130 15.874 1.00 . B B . 47 PRO CB 1 1
15 54404 2 1 47 PRO CD C 111.655 1.970 14.831 1.00 . B B . 47 PRO CD 1 1
15 54405 2 1 47 PRO CG C 112.767 1.224 15.560 1.00 . B B . 47 PRO CG 1 1
15 54406 2 1 47 PRO HA H 111.732 -1.023 13.987 1.00 . B B . 47 PRO HA 1 1
15 54407 2 1 47 PRO HB2 H 111.724 -0.121 16.830 1.00 . B B . 47 PRO HB2 1 1
15 54408 2 1 47 PRO HB3 H 113.031 -0.852 15.879 1.00 . B B . 47 PRO HB3 1 1
15 54409 2 1 47 PRO HD2 H 111.058 2.538 15.533 1.00 . B B . 47 PRO HD2 1 1
15 54410 2 1 47 PRO HD3 H 112.065 2.615 14.070 1.00 . B B . 47 PRO HD3 1 1
15 54411 2 1 47 PRO HG2 H 113.029 1.738 16.475 1.00 . B B . 47 PRO HG2 1 1
15 54412 2 1 47 PRO HG3 H 113.631 1.141 14.918 1.00 . B B . 47 PRO HG3 1 1
15 54413 2 1 47 PRO N N 110.850 0.898 14.210 1.00 . B B . 47 PRO N 1 1
15 54414 2 1 47 PRO O O 109.987 -2.450 15.204 1.00 . B B . 47 PRO O 1 1
15 54415 2 1 48 ALA C C 107.069 -1.840 15.282 1.00 . B B . 48 ALA C 1 1
15 54416 2 1 48 ALA CA C 107.851 -1.121 16.378 1.00 . B B . 48 ALA CA 1 1
15 54417 2 1 48 ALA CB C 106.957 -0.064 17.032 1.00 . B B . 48 ALA CB 1 1
15 54418 2 1 48 ALA H H 109.140 0.484 15.854 1.00 . B B . 48 ALA H 1 1
15 54419 2 1 48 ALA HA H 108.144 -1.840 17.128 1.00 . B B . 48 ALA HA 1 1
15 54420 2 1 48 ALA HB1 H 105.965 -0.466 17.171 1.00 . B B . 48 ALA HB1 1 1
15 54421 2 1 48 ALA HB2 H 106.907 0.809 16.396 1.00 . B B . 48 ALA HB2 1 1
15 54422 2 1 48 ALA HB3 H 107.370 0.214 17.991 1.00 . B B . 48 ALA HB3 1 1
15 54423 2 1 48 ALA N N 109.053 -0.493 15.828 1.00 . B B . 48 ALA N 1 1
15 54424 2 1 48 ALA O O 106.602 -2.964 15.475 1.00 . B B . 48 ALA O 1 1
15 54425 2 1 49 ALA C C 106.918 -3.028 12.479 1.00 . B B . 49 ALA C 1 1
15 54426 2 1 49 ALA CA C 106.219 -1.773 12.999 1.00 . B B . 49 ALA CA 1 1
15 54427 2 1 49 ALA CB C 106.096 -0.748 11.870 1.00 . B B . 49 ALA CB 1 1
15 54428 2 1 49 ALA H H 107.385 -0.319 14.014 1.00 . B B . 49 ALA H 1 1
15 54429 2 1 49 ALA HA H 105.229 -2.040 13.336 1.00 . B B . 49 ALA HA 1 1
15 54430 2 1 49 ALA HB1 H 107.017 -0.189 11.789 1.00 . B B . 49 ALA HB1 1 1
15 54431 2 1 49 ALA HB2 H 105.282 -0.073 12.085 1.00 . B B . 49 ALA HB2 1 1
15 54432 2 1 49 ALA HB3 H 105.902 -1.260 10.939 1.00 . B B . 49 ALA HB3 1 1
15 54433 2 1 49 ALA N N 106.960 -1.196 14.120 1.00 . B B . 49 ALA N 1 1
15 54434 2 1 49 ALA O O 106.275 -4.050 12.241 1.00 . B B . 49 ALA O 1 1
15 54435 2 1 50 SER C C 108.856 -5.317 12.679 1.00 . B B . 50 SER C 1 1
15 54436 2 1 50 SER CA C 109.018 -4.077 11.801 1.00 . B B . 50 SER CA 1 1
15 54437 2 1 50 SER CB C 110.499 -3.700 11.727 1.00 . B B . 50 SER CB 1 1
15 54438 2 1 50 SER H H 108.706 -2.126 12.585 1.00 . B B . 50 SER H 1 1
15 54439 2 1 50 SER HA H 108.668 -4.305 10.806 1.00 . B B . 50 SER HA 1 1
15 54440 2 1 50 SER HB2 H 110.882 -3.540 12.721 1.00 . B B . 50 SER HB2 1 1
15 54441 2 1 50 SER HB3 H 111.050 -4.503 11.256 1.00 . B B . 50 SER HB3 1 1
15 54442 2 1 50 SER HG H 111.173 -2.703 10.198 1.00 . B B . 50 SER HG 1 1
15 54443 2 1 50 SER N N 108.242 -2.953 12.332 1.00 . B B . 50 SER N 1 1
15 54444 2 1 50 SER O O 108.688 -6.431 12.174 1.00 . B B . 50 SER O 1 1
15 54445 2 1 50 SER OG O 110.642 -2.504 10.973 1.00 . B B . 50 SER OG 1 1
15 54446 2 1 51 SER C C 107.398 -6.910 14.799 1.00 . B B . 51 SER C 1 1
15 54447 2 1 51 SER CA C 108.755 -6.222 14.943 1.00 . B B . 51 SER CA 1 1
15 54448 2 1 51 SER CB C 108.918 -5.710 16.375 1.00 . B B . 51 SER CB 1 1
15 54449 2 1 51 SER H H 108.983 -4.199 14.338 1.00 . B B . 51 SER H 1 1
15 54450 2 1 51 SER HA H 109.534 -6.942 14.742 1.00 . B B . 51 SER HA 1 1
15 54451 2 1 51 SER HB2 H 108.106 -5.045 16.616 1.00 . B B . 51 SER HB2 1 1
15 54452 2 1 51 SER HB3 H 108.909 -6.548 17.060 1.00 . B B . 51 SER HB3 1 1
15 54453 2 1 51 SER HG H 110.122 -4.488 17.293 1.00 . B B . 51 SER HG 1 1
15 54454 2 1 51 SER N N 108.881 -5.113 13.997 1.00 . B B . 51 SER N 1 1
15 54455 2 1 51 SER O O 107.312 -8.140 14.809 1.00 . B B . 51 SER O 1 1
15 54456 2 1 51 SER OG O 110.148 -5.006 16.484 1.00 . B B . 51 SER OG 1 1
15 54457 2 1 52 ARG C C 104.879 -7.456 13.193 1.00 . B B . 52 ARG C 1 1
15 54458 2 1 52 ARG CA C 104.996 -6.649 14.483 1.00 . B B . 52 ARG CA 1 1
15 54459 2 1 52 ARG CB C 103.972 -5.516 14.472 1.00 . B B . 52 ARG CB 1 1
15 54460 2 1 52 ARG CD C 102.507 -4.213 16.013 1.00 . B B . 52 ARG CD 1 1
15 54461 2 1 52 ARG CG C 103.852 -4.927 15.878 1.00 . B B . 52 ARG CG 1 1
15 54462 2 1 52 ARG CZ C 102.731 -1.763 15.836 1.00 . B B . 52 ARG CZ 1 1
15 54463 2 1 52 ARG H H 106.477 -5.137 14.632 1.00 . B B . 52 ARG H 1 1
15 54464 2 1 52 ARG HA H 104.783 -7.300 15.319 1.00 . B B . 52 ARG HA 1 1
15 54465 2 1 52 ARG HB2 H 104.293 -4.748 13.784 1.00 . B B . 52 ARG HB2 1 1
15 54466 2 1 52 ARG HB3 H 103.012 -5.902 14.162 1.00 . B B . 52 ARG HB3 1 1
15 54467 2 1 52 ARG HD2 H 101.728 -4.850 15.619 1.00 . B B . 52 ARG HD2 1 1
15 54468 2 1 52 ARG HD3 H 102.309 -4.014 17.052 1.00 . B B . 52 ARG HD3 1 1
15 54469 2 1 52 ARG HE H 102.373 -2.991 14.291 1.00 . B B . 52 ARG HE 1 1
15 54470 2 1 52 ARG HG2 H 103.918 -5.720 16.607 1.00 . B B . 52 ARG HG2 1 1
15 54471 2 1 52 ARG HG3 H 104.650 -4.220 16.041 1.00 . B B . 52 ARG HG3 1 1
15 54472 2 1 52 ARG HH11 H 102.986 -2.454 17.711 1.00 . B B . 52 ARG HH11 1 1
15 54473 2 1 52 ARG HH12 H 103.106 -0.743 17.523 1.00 . B B . 52 ARG HH12 1 1
15 54474 2 1 52 ARG HH21 H 102.552 -0.762 14.111 1.00 . B B . 52 ARG HH21 1 1
15 54475 2 1 52 ARG HH22 H 102.868 0.208 15.511 1.00 . B B . 52 ARG HH22 1 1
15 54476 2 1 52 ARG N N 106.344 -6.108 14.642 1.00 . B B . 52 ARG N 1 1
15 54477 2 1 52 ARG NE N 102.524 -2.959 15.258 1.00 . B B . 52 ARG NE 1 1
15 54478 2 1 52 ARG NH1 N 102.959 -1.648 17.126 1.00 . B B . 52 ARG NH1 1 1
15 54479 2 1 52 ARG NH2 N 102.716 -0.689 15.094 1.00 . B B . 52 ARG NH2 1 1
15 54480 2 1 52 ARG O O 104.182 -8.470 13.150 1.00 . B B . 52 ARG O 1 1
15 54481 2 1 53 VAL C C 106.140 -9.125 11.038 1.00 . B B . 53 VAL C 1 1
15 54482 2 1 53 VAL CA C 105.565 -7.717 10.865 1.00 . B B . 53 VAL CA 1 1
15 54483 2 1 53 VAL CB C 106.386 -6.933 9.824 1.00 . B B . 53 VAL CB 1 1
15 54484 2 1 53 VAL CG1 C 106.388 -7.670 8.469 1.00 . B B . 53 VAL CG1 1 1
15 54485 2 1 53 VAL CG2 C 105.779 -5.532 9.648 1.00 . B B . 53 VAL CG2 1 1
15 54486 2 1 53 VAL H H 106.101 -6.185 12.236 1.00 . B B . 53 VAL H 1 1
15 54487 2 1 53 VAL HA H 104.546 -7.797 10.517 1.00 . B B . 53 VAL HA 1 1
15 54488 2 1 53 VAL HB H 107.404 -6.837 10.175 1.00 . B B . 53 VAL HB 1 1
15 54489 2 1 53 VAL HG11 H 106.043 -7.005 7.690 1.00 . B B . 53 VAL HG11 1 1
15 54490 2 1 53 VAL HG12 H 105.736 -8.529 8.520 1.00 . B B . 53 VAL HG12 1 1
15 54491 2 1 53 VAL HG13 H 107.393 -7.995 8.243 1.00 . B B . 53 VAL HG13 1 1
15 54492 2 1 53 VAL HG21 H 106.563 -4.827 9.413 1.00 . B B . 53 VAL HG21 1 1
15 54493 2 1 53 VAL HG22 H 105.289 -5.231 10.562 1.00 . B B . 53 VAL HG22 1 1
15 54494 2 1 53 VAL HG23 H 105.057 -5.549 8.844 1.00 . B B . 53 VAL HG23 1 1
15 54495 2 1 53 VAL N N 105.574 -7.007 12.146 1.00 . B B . 53 VAL N 1 1
15 54496 2 1 53 VAL O O 105.561 -10.101 10.561 1.00 . B B . 53 VAL O 1 1
15 54497 2 1 54 SER C C 106.926 -11.452 12.749 1.00 . B B . 54 SER C 1 1
15 54498 2 1 54 SER CA C 107.889 -10.520 12.014 1.00 . B B . 54 SER CA 1 1
15 54499 2 1 54 SER CB C 109.153 -10.330 12.854 1.00 . B B . 54 SER CB 1 1
15 54500 2 1 54 SER H H 107.668 -8.409 12.122 1.00 . B B . 54 SER H 1 1
15 54501 2 1 54 SER HA H 108.162 -10.970 11.071 1.00 . B B . 54 SER HA 1 1
15 54502 2 1 54 SER HB2 H 108.888 -9.951 13.828 1.00 . B B . 54 SER HB2 1 1
15 54503 2 1 54 SER HB3 H 109.655 -11.282 12.967 1.00 . B B . 54 SER HB3 1 1
15 54504 2 1 54 SER HG H 110.455 -8.885 12.886 1.00 . B B . 54 SER HG 1 1
15 54505 2 1 54 SER N N 107.259 -9.222 11.758 1.00 . B B . 54 SER N 1 1
15 54506 2 1 54 SER O O 106.753 -12.611 12.366 1.00 . B B . 54 SER O 1 1
15 54507 2 1 54 SER OG O 110.012 -9.401 12.208 1.00 . B B . 54 SER OG 1 1
15 54508 2 1 55 SER C C 104.146 -12.172 13.659 1.00 . B B . 55 SER C 1 1
15 54509 2 1 55 SER CA C 105.293 -11.693 14.548 1.00 . B B . 55 SER CA 1 1
15 54510 2 1 55 SER CB C 104.735 -10.849 15.694 1.00 . B B . 55 SER CB 1 1
15 54511 2 1 55 SER H H 106.418 -9.976 14.008 1.00 . B B . 55 SER H 1 1
15 54512 2 1 55 SER HA H 105.794 -12.554 14.963 1.00 . B B . 55 SER HA 1 1
15 54513 2 1 55 SER HB2 H 104.170 -10.023 15.293 1.00 . B B . 55 SER HB2 1 1
15 54514 2 1 55 SER HB3 H 104.087 -11.460 16.308 1.00 . B B . 55 SER HB3 1 1
15 54515 2 1 55 SER HG H 106.124 -9.535 16.059 1.00 . B B . 55 SER HG 1 1
15 54516 2 1 55 SER N N 106.259 -10.913 13.772 1.00 . B B . 55 SER N 1 1
15 54517 2 1 55 SER O O 103.647 -13.286 13.822 1.00 . B B . 55 SER O 1 1
15 54518 2 1 55 SER OG O 105.812 -10.344 16.472 1.00 . B B . 55 SER OG 1 1
15 54519 2 1 56 ALA C C 103.149 -12.884 10.894 1.00 . B B . 56 ALA C 1 1
15 54520 2 1 56 ALA CA C 102.707 -11.695 11.746 1.00 . B B . 56 ALA CA 1 1
15 54521 2 1 56 ALA CB C 102.386 -10.507 10.837 1.00 . B B . 56 ALA CB 1 1
15 54522 2 1 56 ALA H H 104.167 -10.443 12.643 1.00 . B B . 56 ALA H 1 1
15 54523 2 1 56 ALA HA H 101.814 -11.967 12.289 1.00 . B B . 56 ALA HA 1 1
15 54524 2 1 56 ALA HB1 H 101.487 -10.714 10.277 1.00 . B B . 56 ALA HB1 1 1
15 54525 2 1 56 ALA HB2 H 103.206 -10.346 10.152 1.00 . B B . 56 ALA HB2 1 1
15 54526 2 1 56 ALA HB3 H 102.241 -9.622 11.439 1.00 . B B . 56 ALA HB3 1 1
15 54527 2 1 56 ALA N N 103.749 -11.328 12.704 1.00 . B B . 56 ALA N 1 1
15 54528 2 1 56 ALA O O 102.332 -13.733 10.530 1.00 . B B . 56 ALA O 1 1
15 54529 2 1 57 VAL C C 104.820 -15.378 10.567 1.00 . B B . 57 VAL C 1 1
15 54530 2 1 57 VAL CA C 104.997 -14.060 9.812 1.00 . B B . 57 VAL CA 1 1
15 54531 2 1 57 VAL CB C 106.491 -13.829 9.523 1.00 . B B . 57 VAL CB 1 1
15 54532 2 1 57 VAL CG1 C 107.018 -14.930 8.594 1.00 . B B . 57 VAL CG1 1 1
15 54533 2 1 57 VAL CG2 C 106.690 -12.465 8.849 1.00 . B B . 57 VAL CG2 1 1
15 54534 2 1 57 VAL H H 105.051 -12.242 10.909 1.00 . B B . 57 VAL H 1 1
15 54535 2 1 57 VAL HA H 104.464 -14.120 8.875 1.00 . B B . 57 VAL HA 1 1
15 54536 2 1 57 VAL HB H 107.041 -13.855 10.453 1.00 . B B . 57 VAL HB 1 1
15 54537 2 1 57 VAL HG11 H 106.912 -15.891 9.077 1.00 . B B . 57 VAL HG11 1 1
15 54538 2 1 57 VAL HG12 H 108.061 -14.750 8.378 1.00 . B B . 57 VAL HG12 1 1
15 54539 2 1 57 VAL HG13 H 106.454 -14.927 7.674 1.00 . B B . 57 VAL HG13 1 1
15 54540 2 1 57 VAL HG21 H 107.553 -12.503 8.201 1.00 . B B . 57 VAL HG21 1 1
15 54541 2 1 57 VAL HG22 H 106.843 -11.713 9.607 1.00 . B B . 57 VAL HG22 1 1
15 54542 2 1 57 VAL HG23 H 105.814 -12.218 8.268 1.00 . B B . 57 VAL HG23 1 1
15 54543 2 1 57 VAL N N 104.450 -12.951 10.597 1.00 . B B . 57 VAL N 1 1
15 54544 2 1 57 VAL O O 104.235 -16.325 10.044 1.00 . B B . 57 VAL O 1 1
15 54545 2 1 58 SER C C 103.794 -17.114 12.795 1.00 . B B . 58 SER C 1 1
15 54546 2 1 58 SER CA C 105.237 -16.641 12.612 1.00 . B B . 58 SER CA 1 1
15 54547 2 1 58 SER CB C 105.880 -16.406 13.983 1.00 . B B . 58 SER CB 1 1
15 54548 2 1 58 SER H H 105.693 -14.607 12.199 1.00 . B B . 58 SER H 1 1
15 54549 2 1 58 SER HA H 105.792 -17.414 12.100 1.00 . B B . 58 SER HA 1 1
15 54550 2 1 58 SER HB2 H 106.944 -16.300 13.866 1.00 . B B . 58 SER HB2 1 1
15 54551 2 1 58 SER HB3 H 105.474 -15.503 14.419 1.00 . B B . 58 SER HB3 1 1
15 54552 2 1 58 SER HG H 106.076 -17.374 15.661 1.00 . B B . 58 SER HG 1 1
15 54553 2 1 58 SER N N 105.294 -15.414 11.813 1.00 . B B . 58 SER N 1 1
15 54554 2 1 58 SER O O 103.517 -18.313 12.743 1.00 . B B . 58 SER O 1 1
15 54555 2 1 58 SER OG O 105.618 -17.519 14.830 1.00 . B B . 58 SER OG 1 1
15 54556 2 1 59 SER C C 100.859 -17.172 11.999 1.00 . B B . 59 SER C 1 1
15 54557 2 1 59 SER CA C 101.476 -16.498 13.223 1.00 . B B . 59 SER CA 1 1
15 54558 2 1 59 SER CB C 100.685 -15.233 13.565 1.00 . B B . 59 SER CB 1 1
15 54559 2 1 59 SER H H 103.153 -15.222 12.965 1.00 . B B . 59 SER H 1 1
15 54560 2 1 59 SER HA H 101.418 -17.178 14.060 1.00 . B B . 59 SER HA 1 1
15 54561 2 1 59 SER HB2 H 100.704 -14.558 12.727 1.00 . B B . 59 SER HB2 1 1
15 54562 2 1 59 SER HB3 H 99.660 -15.500 13.787 1.00 . B B . 59 SER HB3 1 1
15 54563 2 1 59 SER HG H 100.682 -14.700 15.436 1.00 . B B . 59 SER HG 1 1
15 54564 2 1 59 SER N N 102.880 -16.164 12.986 1.00 . B B . 59 SER N 1 1
15 54565 2 1 59 SER O O 100.252 -18.238 12.110 1.00 . B B . 59 SER O 1 1
15 54566 2 1 59 SER OG O 101.278 -14.599 14.691 1.00 . B B . 59 SER OG 1 1
15 54567 2 1 60 LEU C C 101.109 -18.420 9.216 1.00 . B B . 60 LEU C 1 1
15 54568 2 1 60 LEU CA C 100.465 -17.087 9.593 1.00 . B B . 60 LEU CA 1 1
15 54569 2 1 60 LEU CB C 100.664 -16.086 8.453 1.00 . B B . 60 LEU CB 1 1
15 54570 2 1 60 LEU CD1 C 100.364 -13.693 7.795 1.00 . B B . 60 LEU CD1 1 1
15 54571 2 1 60 LEU CD2 C 98.423 -15.001 8.664 1.00 . B B . 60 LEU CD2 1 1
15 54572 2 1 60 LEU CG C 99.933 -14.783 8.780 1.00 . B B . 60 LEU CG 1 1
15 54573 2 1 60 LEU H H 101.575 -15.735 10.797 1.00 . B B . 60 LEU H 1 1
15 54574 2 1 60 LEU HA H 99.407 -17.241 9.740 1.00 . B B . 60 LEU HA 1 1
15 54575 2 1 60 LEU HB2 H 101.718 -15.887 8.329 1.00 . B B . 60 LEU HB2 1 1
15 54576 2 1 60 LEU HB3 H 100.265 -16.499 7.537 1.00 . B B . 60 LEU HB3 1 1
15 54577 2 1 60 LEU HD11 H 101.422 -13.507 7.906 1.00 . B B . 60 LEU HD11 1 1
15 54578 2 1 60 LEU HD12 H 99.815 -12.786 7.999 1.00 . B B . 60 LEU HD12 1 1
15 54579 2 1 60 LEU HD13 H 100.160 -14.020 6.787 1.00 . B B . 60 LEU HD13 1 1
15 54580 2 1 60 LEU HD21 H 97.927 -14.047 8.558 1.00 . B B . 60 LEU HD21 1 1
15 54581 2 1 60 LEU HD22 H 98.061 -15.498 9.553 1.00 . B B . 60 LEU HD22 1 1
15 54582 2 1 60 LEU HD23 H 98.213 -15.614 7.799 1.00 . B B . 60 LEU HD23 1 1
15 54583 2 1 60 LEU HG H 100.179 -14.475 9.787 1.00 . B B . 60 LEU HG 1 1
15 54584 2 1 60 LEU N N 101.042 -16.558 10.830 1.00 . B B . 60 LEU N 1 1
15 54585 2 1 60 LEU O O 100.429 -19.344 8.773 1.00 . B B . 60 LEU O 1 1
15 54586 2 1 61 VAL C C 102.743 -20.925 9.837 1.00 . B B . 61 VAL C 1 1
15 54587 2 1 61 VAL CA C 103.176 -19.703 9.017 1.00 . B B . 61 VAL CA 1 1
15 54588 2 1 61 VAL CB C 104.682 -19.435 9.199 1.00 . B B . 61 VAL CB 1 1
15 54589 2 1 61 VAL CG1 C 105.501 -20.686 8.864 1.00 . B B . 61 VAL CG1 1 1
15 54590 2 1 61 VAL CG2 C 105.109 -18.298 8.264 1.00 . B B . 61 VAL CG2 1 1
15 54591 2 1 61 VAL H H 102.897 -17.768 9.845 1.00 . B B . 61 VAL H 1 1
15 54592 2 1 61 VAL HA H 102.984 -19.901 7.974 1.00 . B B . 61 VAL HA 1 1
15 54593 2 1 61 VAL HB H 104.872 -19.148 10.222 1.00 . B B . 61 VAL HB 1 1
15 54594 2 1 61 VAL HG11 H 105.210 -21.496 9.519 1.00 . B B . 61 VAL HG11 1 1
15 54595 2 1 61 VAL HG12 H 106.552 -20.473 9.003 1.00 . B B . 61 VAL HG12 1 1
15 54596 2 1 61 VAL HG13 H 105.324 -20.971 7.838 1.00 . B B . 61 VAL HG13 1 1
15 54597 2 1 61 VAL HG21 H 105.967 -17.794 8.681 1.00 . B B . 61 VAL HG21 1 1
15 54598 2 1 61 VAL HG22 H 104.297 -17.596 8.154 1.00 . B B . 61 VAL HG22 1 1
15 54599 2 1 61 VAL HG23 H 105.366 -18.704 7.297 1.00 . B B . 61 VAL HG23 1 1
15 54600 2 1 61 VAL N N 102.422 -18.514 9.417 1.00 . B B . 61 VAL N 1 1
15 54601 2 1 61 VAL O O 102.470 -21.989 9.276 1.00 . B B . 61 VAL O 1 1
15 54602 2 1 62 SER C C 100.922 -22.287 11.973 1.00 . B B . 62 SER C 1 1
15 54603 2 1 62 SER CA C 102.395 -21.892 12.044 1.00 . B B . 62 SER CA 1 1
15 54604 2 1 62 SER CB C 102.758 -21.529 13.484 1.00 . B B . 62 SER CB 1 1
15 54605 2 1 62 SER H H 102.834 -19.876 11.542 1.00 . B B . 62 SER H 1 1
15 54606 2 1 62 SER HA H 102.996 -22.735 11.739 1.00 . B B . 62 SER HA 1 1
15 54607 2 1 62 SER HB2 H 102.120 -20.734 13.829 1.00 . B B . 62 SER HB2 1 1
15 54608 2 1 62 SER HB3 H 102.624 -22.397 14.118 1.00 . B B . 62 SER HB3 1 1
15 54609 2 1 62 SER HG H 104.242 -20.620 14.355 1.00 . B B . 62 SER HG 1 1
15 54610 2 1 62 SER N N 102.684 -20.766 11.157 1.00 . B B . 62 SER N 1 1
15 54611 2 1 62 SER O O 100.594 -23.474 11.919 1.00 . B B . 62 SER O 1 1
15 54612 2 1 62 SER OG O 104.112 -21.097 13.532 1.00 . B B . 62 SER OG 1 1
15 54613 2 1 63 SER C C 98.134 -22.006 10.589 1.00 . B B . 63 SER C 1 1
15 54614 2 1 63 SER CA C 98.601 -21.550 11.969 1.00 . B B . 63 SER CA 1 1
15 54615 2 1 63 SER CB C 97.841 -20.287 12.374 1.00 . B B . 63 SER CB 1 1
15 54616 2 1 63 SER H H 100.360 -20.364 11.978 1.00 . B B . 63 SER H 1 1
15 54617 2 1 63 SER HA H 98.384 -22.328 12.686 1.00 . B B . 63 SER HA 1 1
15 54618 2 1 63 SER HB2 H 98.047 -19.499 11.669 1.00 . B B . 63 SER HB2 1 1
15 54619 2 1 63 SER HB3 H 96.779 -20.494 12.380 1.00 . B B . 63 SER HB3 1 1
15 54620 2 1 63 SER HG H 97.752 -19.107 13.919 1.00 . B B . 63 SER HG 1 1
15 54621 2 1 63 SER N N 100.039 -21.290 11.975 1.00 . B B . 63 SER N 1 1
15 54622 2 1 63 SER O O 97.276 -22.884 10.476 1.00 . B B . 63 SER O 1 1
15 54623 2 1 63 SER OG O 98.265 -19.879 13.668 1.00 . B B . 63 SER OG 1 1
15 54624 2 1 64 GLY C C 98.272 -20.438 7.325 1.00 . B B . 64 GLY C 1 1
15 54625 2 1 64 GLY CA C 98.300 -21.712 8.176 1.00 . B B . 64 GLY CA 1 1
15 54626 2 1 64 GLY H H 99.414 -20.746 9.699 1.00 . B B . 64 GLY H 1 1
15 54627 2 1 64 GLY HA2 H 98.995 -22.420 7.748 1.00 . B B . 64 GLY HA2 1 1
15 54628 2 1 64 GLY HA3 H 97.313 -22.149 8.185 1.00 . B B . 64 GLY HA3 1 1
15 54629 2 1 64 GLY N N 98.705 -21.406 9.545 1.00 . B B . 64 GLY N 1 1
15 54630 2 1 64 GLY O O 97.377 -19.610 7.489 1.00 . B B . 64 GLY O 1 1
15 54631 2 1 65 PRO C C 97.937 -18.641 4.958 1.00 . B B . 65 PRO C 1 1
15 54632 2 1 65 PRO CA C 99.294 -19.048 5.548 1.00 . B B . 65 PRO CA 1 1
15 54633 2 1 65 PRO CB C 100.246 -19.483 4.436 1.00 . B B . 65 PRO CB 1 1
15 54634 2 1 65 PRO CD C 100.471 -21.060 6.283 1.00 . B B . 65 PRO CD 1 1
15 54635 2 1 65 PRO CG C 101.188 -20.451 5.072 1.00 . B B . 65 PRO CG 1 1
15 54636 2 1 65 PRO HA H 99.729 -18.218 6.078 1.00 . B B . 65 PRO HA 1 1
15 54637 2 1 65 PRO HB2 H 99.694 -19.963 3.639 1.00 . B B . 65 PRO HB2 1 1
15 54638 2 1 65 PRO HB3 H 100.791 -18.632 4.056 1.00 . B B . 65 PRO HB3 1 1
15 54639 2 1 65 PRO HD2 H 100.225 -22.095 6.090 1.00 . B B . 65 PRO HD2 1 1
15 54640 2 1 65 PRO HD3 H 101.083 -20.974 7.166 1.00 . B B . 65 PRO HD3 1 1
15 54641 2 1 65 PRO HG2 H 101.450 -21.228 4.363 1.00 . B B . 65 PRO HG2 1 1
15 54642 2 1 65 PRO HG3 H 102.079 -19.937 5.399 1.00 . B B . 65 PRO HG3 1 1
15 54643 2 1 65 PRO N N 99.238 -20.254 6.438 1.00 . B B . 65 PRO N 1 1
15 54644 2 1 65 PRO O O 97.683 -17.454 4.742 1.00 . B B . 65 PRO O 1 1
15 54645 2 1 66 THR C C 94.606 -19.870 4.837 1.00 . B B . 66 THR C 1 1
15 54646 2 1 66 THR CA C 95.799 -19.358 4.022 1.00 . B B . 66 THR CA 1 1
15 54647 2 1 66 THR CB C 95.808 -20.027 2.644 1.00 . B B . 66 THR CB 1 1
15 54648 2 1 66 THR CG2 C 96.963 -19.472 1.802 1.00 . B B . 66 THR CG2 1 1
15 54649 2 1 66 THR H H 97.289 -20.540 4.972 1.00 . B B . 66 THR H 1 1
15 54650 2 1 66 THR HA H 95.690 -18.291 3.885 1.00 . B B . 66 THR HA 1 1
15 54651 2 1 66 THR HB H 94.875 -19.826 2.140 1.00 . B B . 66 THR HB 1 1
15 54652 2 1 66 THR HG1 H 95.142 -21.786 3.138 1.00 . B B . 66 THR HG1 1 1
15 54653 2 1 66 THR HG21 H 97.744 -19.105 2.452 1.00 . B B . 66 THR HG21 1 1
15 54654 2 1 66 THR HG22 H 96.602 -18.664 1.184 1.00 . B B . 66 THR HG22 1 1
15 54655 2 1 66 THR HG23 H 97.360 -20.256 1.175 1.00 . B B . 66 THR HG23 1 1
15 54656 2 1 66 THR N N 97.070 -19.623 4.704 1.00 . B B . 66 THR N 1 1
15 54657 2 1 66 THR O O 93.577 -20.250 4.273 1.00 . B B . 66 THR O 1 1
15 54658 2 1 66 THR OG1 O 95.968 -21.429 2.803 1.00 . B B . 66 THR OG1 1 1
15 54659 2 1 67 ASN C C 92.812 -19.161 7.521 1.00 . B B . 67 ASN C 1 1
15 54660 2 1 67 ASN CA C 93.671 -20.330 7.041 1.00 . B B . 67 ASN CA 1 1
15 54661 2 1 67 ASN CB C 94.274 -21.049 8.250 1.00 . B B . 67 ASN CB 1 1
15 54662 2 1 67 ASN CG C 93.188 -21.812 9.001 1.00 . B B . 67 ASN CG 1 1
15 54663 2 1 67 ASN H H 95.573 -19.523 6.559 1.00 . B B . 67 ASN H 1 1
15 54664 2 1 67 ASN HA H 93.049 -21.024 6.496 1.00 . B B . 67 ASN HA 1 1
15 54665 2 1 67 ASN HB2 H 95.031 -21.741 7.913 1.00 . B B . 67 ASN HB2 1 1
15 54666 2 1 67 ASN HB3 H 94.722 -20.322 8.911 1.00 . B B . 67 ASN HB3 1 1
15 54667 2 1 67 ASN HD21 H 93.022 -23.228 7.619 1.00 . B B . 67 ASN HD21 1 1
15 54668 2 1 67 ASN HD22 H 91.997 -23.400 8.962 1.00 . B B . 67 ASN HD22 1 1
15 54669 2 1 67 ASN N N 94.741 -19.858 6.163 1.00 . B B . 67 ASN N 1 1
15 54670 2 1 67 ASN ND2 N 92.695 -22.904 8.485 1.00 . B B . 67 ASN ND2 1 1
15 54671 2 1 67 ASN O O 93.331 -18.091 7.840 1.00 . B B . 67 ASN O 1 1
15 54672 2 1 67 ASN OD1 O 92.779 -21.402 10.088 1.00 . B B . 67 ASN OD1 1 1
15 54673 2 1 68 GLN C C 90.883 -18.031 9.553 1.00 . B B . 68 GLN C 1 1
15 54674 2 1 68 GLN CA C 90.577 -18.354 8.088 1.00 . B B . 68 GLN CA 1 1
15 54675 2 1 68 GLN CB C 89.126 -18.841 7.956 1.00 . B B . 68 GLN CB 1 1
15 54676 2 1 68 GLN CD C 88.156 -16.642 7.244 1.00 . B B . 68 GLN CD 1 1
15 54677 2 1 68 GLN CG C 88.155 -17.714 8.328 1.00 . B B . 68 GLN CG 1 1
15 54678 2 1 68 GLN H H 91.137 -20.244 7.293 1.00 . B B . 68 GLN H 1 1
15 54679 2 1 68 GLN HA H 90.699 -17.458 7.499 1.00 . B B . 68 GLN HA 1 1
15 54680 2 1 68 GLN HB2 H 88.944 -19.150 6.937 1.00 . B B . 68 GLN HB2 1 1
15 54681 2 1 68 GLN HB3 H 88.969 -19.679 8.619 1.00 . B B . 68 GLN HB3 1 1
15 54682 2 1 68 GLN HE21 H 89.749 -15.704 7.966 1.00 . B B . 68 GLN HE21 1 1
15 54683 2 1 68 GLN HE22 H 89.076 -15.019 6.567 1.00 . B B . 68 GLN HE22 1 1
15 54684 2 1 68 GLN HG2 H 87.159 -18.119 8.430 1.00 . B B . 68 GLN HG2 1 1
15 54685 2 1 68 GLN HG3 H 88.459 -17.273 9.265 1.00 . B B . 68 GLN HG3 1 1
15 54686 2 1 68 GLN N N 91.496 -19.380 7.586 1.00 . B B . 68 GLN N 1 1
15 54687 2 1 68 GLN NE2 N 89.069 -15.711 7.261 1.00 . B B . 68 GLN NE2 1 1
15 54688 2 1 68 GLN O O 90.947 -16.862 9.939 1.00 . B B . 68 GLN O 1 1
15 54689 2 1 68 GLN OE1 O 87.299 -16.653 6.360 1.00 . B B . 68 GLN OE1 1 1
15 54690 2 1 69 ALA C C 92.693 -18.188 12.003 1.00 . B B . 69 ALA C 1 1
15 54691 2 1 69 ALA CA C 91.361 -18.900 11.779 1.00 . B B . 69 ALA CA 1 1
15 54692 2 1 69 ALA CB C 91.385 -20.261 12.478 1.00 . B B . 69 ALA CB 1 1
15 54693 2 1 69 ALA H H 91.085 -19.980 9.974 1.00 . B B . 69 ALA H 1 1
15 54694 2 1 69 ALA HA H 90.571 -18.303 12.208 1.00 . B B . 69 ALA HA 1 1
15 54695 2 1 69 ALA HB1 H 90.596 -20.883 12.084 1.00 . B B . 69 ALA HB1 1 1
15 54696 2 1 69 ALA HB2 H 91.238 -20.122 13.539 1.00 . B B . 69 ALA HB2 1 1
15 54697 2 1 69 ALA HB3 H 92.339 -20.737 12.307 1.00 . B B . 69 ALA HB3 1 1
15 54698 2 1 69 ALA N N 91.100 -19.076 10.352 1.00 . B B . 69 ALA N 1 1
15 54699 2 1 69 ALA O O 92.811 -17.340 12.888 1.00 . B B . 69 ALA O 1 1
15 54700 2 1 70 ALA C C 94.994 -16.447 11.004 1.00 . B B . 70 ALA C 1 1
15 54701 2 1 70 ALA CA C 95.019 -17.940 11.322 1.00 . B B . 70 ALA CA 1 1
15 54702 2 1 70 ALA CB C 96.003 -18.644 10.387 1.00 . B B . 70 ALA CB 1 1
15 54703 2 1 70 ALA H H 93.521 -19.176 10.467 1.00 . B B . 70 ALA H 1 1
15 54704 2 1 70 ALA HA H 95.352 -18.073 12.340 1.00 . B B . 70 ALA HA 1 1
15 54705 2 1 70 ALA HB1 H 96.052 -19.694 10.640 1.00 . B B . 70 ALA HB1 1 1
15 54706 2 1 70 ALA HB2 H 96.983 -18.202 10.497 1.00 . B B . 70 ALA HB2 1 1
15 54707 2 1 70 ALA HB3 H 95.671 -18.535 9.366 1.00 . B B . 70 ALA HB3 1 1
15 54708 2 1 70 ALA N N 93.686 -18.525 11.181 1.00 . B B . 70 ALA N 1 1
15 54709 2 1 70 ALA O O 95.585 -15.643 11.724 1.00 . B B . 70 ALA O 1 1
15 54710 2 1 71 LEU C C 93.509 -13.846 10.592 1.00 . B B . 71 LEU C 1 1
15 54711 2 1 71 LEU CA C 94.206 -14.681 9.521 1.00 . B B . 71 LEU CA 1 1
15 54712 2 1 71 LEU CB C 93.438 -14.562 8.201 1.00 . B B . 71 LEU CB 1 1
15 54713 2 1 71 LEU CD1 C 93.366 -15.354 5.833 1.00 . B B . 71 LEU CD1 1 1
15 54714 2 1 71 LEU CD2 C 95.465 -14.364 6.751 1.00 . B B . 71 LEU CD2 1 1
15 54715 2 1 71 LEU CG C 94.243 -15.224 7.080 1.00 . B B . 71 LEU CG 1 1
15 54716 2 1 71 LEU H H 93.827 -16.767 9.403 1.00 . B B . 71 LEU H 1 1
15 54717 2 1 71 LEU HA H 95.205 -14.297 9.376 1.00 . B B . 71 LEU HA 1 1
15 54718 2 1 71 LEU HB2 H 92.481 -15.054 8.297 1.00 . B B . 71 LEU HB2 1 1
15 54719 2 1 71 LEU HB3 H 93.287 -13.520 7.966 1.00 . B B . 71 LEU HB3 1 1
15 54720 2 1 71 LEU HD11 H 93.919 -15.860 5.056 1.00 . B B . 71 LEU HD11 1 1
15 54721 2 1 71 LEU HD12 H 93.079 -14.371 5.491 1.00 . B B . 71 LEU HD12 1 1
15 54722 2 1 71 LEU HD13 H 92.481 -15.924 6.074 1.00 . B B . 71 LEU HD13 1 1
15 54723 2 1 71 LEU HD21 H 96.172 -14.417 7.566 1.00 . B B . 71 LEU HD21 1 1
15 54724 2 1 71 LEU HD22 H 95.157 -13.339 6.609 1.00 . B B . 71 LEU HD22 1 1
15 54725 2 1 71 LEU HD23 H 95.930 -14.729 5.847 1.00 . B B . 71 LEU HD23 1 1
15 54726 2 1 71 LEU HG H 94.565 -16.205 7.398 1.00 . B B . 71 LEU HG 1 1
15 54727 2 1 71 LEU N N 94.293 -16.083 9.929 1.00 . B B . 71 LEU N 1 1
15 54728 2 1 71 LEU O O 93.935 -12.730 10.892 1.00 . B B . 71 LEU O 1 1
15 54729 2 1 72 SER C C 92.589 -13.419 13.439 1.00 . B B . 72 SER C 1 1
15 54730 2 1 72 SER CA C 91.704 -13.697 12.225 1.00 . B B . 72 SER CA 1 1
15 54731 2 1 72 SER CB C 90.493 -14.526 12.656 1.00 . B B . 72 SER CB 1 1
15 54732 2 1 72 SER H H 92.174 -15.306 10.921 1.00 . B B . 72 SER H 1 1
15 54733 2 1 72 SER HA H 91.356 -12.756 11.825 1.00 . B B . 72 SER HA 1 1
15 54734 2 1 72 SER HB2 H 89.867 -13.940 13.308 1.00 . B B . 72 SER HB2 1 1
15 54735 2 1 72 SER HB3 H 89.926 -14.814 11.780 1.00 . B B . 72 SER HB3 1 1
15 54736 2 1 72 SER HG H 90.219 -16.320 13.360 1.00 . B B . 72 SER HG 1 1
15 54737 2 1 72 SER N N 92.453 -14.404 11.185 1.00 . B B . 72 SER N 1 1
15 54738 2 1 72 SER O O 92.549 -12.327 14.008 1.00 . B B . 72 SER O 1 1
15 54739 2 1 72 SER OG O 90.938 -15.683 13.351 1.00 . B B . 72 SER OG 1 1
15 54740 2 1 73 ASN C C 95.304 -13.169 14.779 1.00 . B B . 73 ASN C 1 1
15 54741 2 1 73 ASN CA C 94.271 -14.274 14.985 1.00 . B B . 73 ASN CA 1 1
15 54742 2 1 73 ASN CB C 94.990 -15.598 15.251 1.00 . B B . 73 ASN CB 1 1
15 54743 2 1 73 ASN CG C 93.973 -16.691 15.559 1.00 . B B . 73 ASN CG 1 1
15 54744 2 1 73 ASN H H 93.419 -15.238 13.295 1.00 . B B . 73 ASN H 1 1
15 54745 2 1 73 ASN HA H 93.666 -14.031 15.845 1.00 . B B . 73 ASN HA 1 1
15 54746 2 1 73 ASN HB2 H 95.563 -15.877 14.378 1.00 . B B . 73 ASN HB2 1 1
15 54747 2 1 73 ASN HB3 H 95.655 -15.482 16.094 1.00 . B B . 73 ASN HB3 1 1
15 54748 2 1 73 ASN HD21 H 94.978 -18.104 14.590 1.00 . B B . 73 ASN HD21 1 1
15 54749 2 1 73 ASN HD22 H 93.526 -18.610 15.311 1.00 . B B . 73 ASN HD22 1 1
15 54750 2 1 73 ASN N N 93.402 -14.406 13.815 1.00 . B B . 73 ASN N 1 1
15 54751 2 1 73 ASN ND2 N 94.175 -17.902 15.116 1.00 . B B . 73 ASN ND2 1 1
15 54752 2 1 73 ASN O O 95.512 -12.333 15.660 1.00 . B B . 73 ASN O 1 1
15 54753 2 1 73 ASN OD1 O 92.967 -16.436 16.221 1.00 . B B . 73 ASN OD1 1 1
15 54754 2 1 74 THR C C 96.420 -10.765 13.289 1.00 . B B . 74 THR C 1 1
15 54755 2 1 74 THR CA C 96.985 -12.185 13.314 1.00 . B B . 74 THR CA 1 1
15 54756 2 1 74 THR CB C 97.642 -12.506 11.965 1.00 . B B . 74 THR CB 1 1
15 54757 2 1 74 THR CG2 C 98.900 -11.651 11.784 1.00 . B B . 74 THR CG2 1 1
15 54758 2 1 74 THR H H 95.682 -13.815 12.918 1.00 . B B . 74 THR H 1 1
15 54759 2 1 74 THR HA H 97.736 -12.246 14.086 1.00 . B B . 74 THR HA 1 1
15 54760 2 1 74 THR HB H 96.948 -12.293 11.166 1.00 . B B . 74 THR HB 1 1
15 54761 2 1 74 THR HG1 H 97.244 -14.374 11.602 1.00 . B B . 74 THR HG1 1 1
15 54762 2 1 74 THR HG21 H 99.591 -11.855 12.587 1.00 . B B . 74 THR HG21 1 1
15 54763 2 1 74 THR HG22 H 98.629 -10.606 11.798 1.00 . B B . 74 THR HG22 1 1
15 54764 2 1 74 THR HG23 H 99.363 -11.890 10.839 1.00 . B B . 74 THR HG23 1 1
15 54765 2 1 74 THR N N 95.932 -13.158 13.603 1.00 . B B . 74 THR N 1 1
15 54766 2 1 74 THR O O 96.984 -9.857 13.898 1.00 . B B . 74 THR O 1 1
15 54767 2 1 74 THR OG1 O 97.998 -13.880 11.932 1.00 . B B . 74 THR OG1 1 1
15 54768 2 1 75 ILE C C 94.278 -8.697 13.832 1.00 . B B . 75 ILE C 1 1
15 54769 2 1 75 ILE CA C 94.687 -9.258 12.466 1.00 . B B . 75 ILE CA 1 1
15 54770 2 1 75 ILE CB C 93.465 -9.336 11.534 1.00 . B B . 75 ILE CB 1 1
15 54771 2 1 75 ILE CD1 C 92.701 -10.403 9.407 1.00 . B B . 75 ILE CD1 1 1
15 54772 2 1 75 ILE CG1 C 93.911 -9.857 10.164 1.00 . B B . 75 ILE CG1 1 1
15 54773 2 1 75 ILE CG2 C 92.841 -7.946 11.357 1.00 . B B . 75 ILE CG2 1 1
15 54774 2 1 75 ILE H H 94.846 -11.361 12.200 1.00 . B B . 75 ILE H 1 1
15 54775 2 1 75 ILE HA H 95.416 -8.595 12.024 1.00 . B B . 75 ILE HA 1 1
15 54776 2 1 75 ILE HB H 92.733 -10.008 11.955 1.00 . B B . 75 ILE HB 1 1
15 54777 2 1 75 ILE HD11 H 91.868 -9.724 9.520 1.00 . B B . 75 ILE HD11 1 1
15 54778 2 1 75 ILE HD12 H 92.433 -11.370 9.806 1.00 . B B . 75 ILE HD12 1 1
15 54779 2 1 75 ILE HD13 H 92.945 -10.501 8.359 1.00 . B B . 75 ILE HD13 1 1
15 54780 2 1 75 ILE HG12 H 94.354 -9.050 9.600 1.00 . B B . 75 ILE HG12 1 1
15 54781 2 1 75 ILE HG13 H 94.637 -10.644 10.296 1.00 . B B . 75 ILE HG13 1 1
15 54782 2 1 75 ILE HG21 H 92.015 -8.007 10.663 1.00 . B B . 75 ILE HG21 1 1
15 54783 2 1 75 ILE HG22 H 93.583 -7.262 10.973 1.00 . B B . 75 ILE HG22 1 1
15 54784 2 1 75 ILE HG23 H 92.482 -7.588 12.311 1.00 . B B . 75 ILE HG23 1 1
15 54785 2 1 75 ILE N N 95.287 -10.586 12.610 1.00 . B B . 75 ILE N 1 1
15 54786 2 1 75 ILE O O 94.577 -7.547 14.150 1.00 . B B . 75 ILE O 1 1
15 54787 2 1 76 SER C C 94.299 -8.641 16.841 1.00 . B B . 76 SER C 1 1
15 54788 2 1 76 SER CA C 93.138 -9.085 15.954 1.00 . B B . 76 SER CA 1 1
15 54789 2 1 76 SER CB C 92.380 -10.222 16.641 1.00 . B B . 76 SER CB 1 1
15 54790 2 1 76 SER H H 93.457 -10.450 14.355 1.00 . B B . 76 SER H 1 1
15 54791 2 1 76 SER HA H 92.465 -8.252 15.816 1.00 . B B . 76 SER HA 1 1
15 54792 2 1 76 SER HB2 H 91.633 -10.615 15.972 1.00 . B B . 76 SER HB2 1 1
15 54793 2 1 76 SER HB3 H 93.075 -11.009 16.903 1.00 . B B . 76 SER HB3 1 1
15 54794 2 1 76 SER HG H 91.846 -10.380 18.505 1.00 . B B . 76 SER HG 1 1
15 54795 2 1 76 SER N N 93.620 -9.526 14.642 1.00 . B B . 76 SER N 1 1
15 54796 2 1 76 SER O O 94.287 -7.537 17.394 1.00 . B B . 76 SER O 1 1
15 54797 2 1 76 SER OG O 91.746 -9.724 17.811 1.00 . B B . 76 SER OG 1 1
15 54798 2 1 77 SER C C 97.205 -7.958 17.370 1.00 . B B . 77 SER C 1 1
15 54799 2 1 77 SER CA C 96.463 -9.219 17.812 1.00 . B B . 77 SER CA 1 1
15 54800 2 1 77 SER CB C 97.426 -10.407 17.799 1.00 . B B . 77 SER CB 1 1
15 54801 2 1 77 SER H H 95.306 -10.321 16.412 1.00 . B B . 77 SER H 1 1
15 54802 2 1 77 SER HA H 96.103 -9.077 18.819 1.00 . B B . 77 SER HA 1 1
15 54803 2 1 77 SER HB2 H 96.887 -11.313 18.019 1.00 . B B . 77 SER HB2 1 1
15 54804 2 1 77 SER HB3 H 97.880 -10.490 16.820 1.00 . B B . 77 SER HB3 1 1
15 54805 2 1 77 SER HG H 98.795 -11.065 19.015 1.00 . B B . 77 SER HG 1 1
15 54806 2 1 77 SER N N 95.320 -9.493 16.939 1.00 . B B . 77 SER N 1 1
15 54807 2 1 77 SER O O 97.513 -7.092 18.191 1.00 . B B . 77 SER O 1 1
15 54808 2 1 77 SER OG O 98.430 -10.208 18.786 1.00 . B B . 77 SER OG 1 1
15 54809 2 1 78 VAL C C 97.489 -5.404 15.759 1.00 . B B . 78 VAL C 1 1
15 54810 2 1 78 VAL CA C 98.230 -6.723 15.531 1.00 . B B . 78 VAL CA 1 1
15 54811 2 1 78 VAL CB C 98.497 -6.933 14.029 1.00 . B B . 78 VAL CB 1 1
15 54812 2 1 78 VAL CG1 C 99.329 -5.770 13.471 1.00 . B B . 78 VAL CG1 1 1
15 54813 2 1 78 VAL CG2 C 99.270 -8.242 13.827 1.00 . B B . 78 VAL CG2 1 1
15 54814 2 1 78 VAL H H 97.120 -8.532 15.450 1.00 . B B . 78 VAL H 1 1
15 54815 2 1 78 VAL HA H 99.177 -6.679 16.047 1.00 . B B . 78 VAL HA 1 1
15 54816 2 1 78 VAL HB H 97.555 -6.985 13.503 1.00 . B B . 78 VAL HB 1 1
15 54817 2 1 78 VAL HG11 H 98.760 -4.855 13.541 1.00 . B B . 78 VAL HG11 1 1
15 54818 2 1 78 VAL HG12 H 99.570 -5.966 12.436 1.00 . B B . 78 VAL HG12 1 1
15 54819 2 1 78 VAL HG13 H 100.240 -5.673 14.041 1.00 . B B . 78 VAL HG13 1 1
15 54820 2 1 78 VAL HG21 H 98.968 -8.960 14.575 1.00 . B B . 78 VAL HG21 1 1
15 54821 2 1 78 VAL HG22 H 100.330 -8.054 13.917 1.00 . B B . 78 VAL HG22 1 1
15 54822 2 1 78 VAL HG23 H 99.058 -8.636 12.844 1.00 . B B . 78 VAL HG23 1 1
15 54823 2 1 78 VAL N N 97.458 -7.847 16.064 1.00 . B B . 78 VAL N 1 1
15 54824 2 1 78 VAL O O 98.072 -4.440 16.251 1.00 . B B . 78 VAL O 1 1
15 54825 2 1 79 VAL C C 95.424 -3.656 17.028 1.00 . B B . 79 VAL C 1 1
15 54826 2 1 79 VAL CA C 95.396 -4.160 15.581 1.00 . B B . 79 VAL CA 1 1
15 54827 2 1 79 VAL CB C 93.947 -4.434 15.140 1.00 . B B . 79 VAL CB 1 1
15 54828 2 1 79 VAL CG1 C 93.090 -3.172 15.307 1.00 . B B . 79 VAL CG1 1 1
15 54829 2 1 79 VAL CG2 C 93.937 -4.856 13.666 1.00 . B B . 79 VAL CG2 1 1
15 54830 2 1 79 VAL H H 95.766 -6.201 15.116 1.00 . B B . 79 VAL H 1 1
15 54831 2 1 79 VAL HA H 95.815 -3.398 14.939 1.00 . B B . 79 VAL HA 1 1
15 54832 2 1 79 VAL HB H 93.534 -5.229 15.744 1.00 . B B . 79 VAL HB 1 1
15 54833 2 1 79 VAL HG11 H 92.818 -3.057 16.346 1.00 . B B . 79 VAL HG11 1 1
15 54834 2 1 79 VAL HG12 H 92.196 -3.262 14.707 1.00 . B B . 79 VAL HG12 1 1
15 54835 2 1 79 VAL HG13 H 93.654 -2.309 14.986 1.00 . B B . 79 VAL HG13 1 1
15 54836 2 1 79 VAL HG21 H 93.878 -3.979 13.039 1.00 . B B . 79 VAL HG21 1 1
15 54837 2 1 79 VAL HG22 H 93.083 -5.490 13.480 1.00 . B B . 79 VAL HG22 1 1
15 54838 2 1 79 VAL HG23 H 94.844 -5.398 13.438 1.00 . B B . 79 VAL HG23 1 1
15 54839 2 1 79 VAL N N 96.193 -5.383 15.445 1.00 . B B . 79 VAL N 1 1
15 54840 2 1 79 VAL O O 95.584 -2.460 17.274 1.00 . B B . 79 VAL O 1 1
15 54841 2 1 80 SER C C 96.615 -3.552 19.788 1.00 . B B . 80 SER C 1 1
15 54842 2 1 80 SER CA C 95.302 -4.228 19.396 1.00 . B B . 80 SER CA 1 1
15 54843 2 1 80 SER CB C 95.115 -5.486 20.245 1.00 . B B . 80 SER CB 1 1
15 54844 2 1 80 SER H H 95.201 -5.525 17.717 1.00 . B B . 80 SER H 1 1
15 54845 2 1 80 SER HA H 94.485 -3.551 19.592 1.00 . B B . 80 SER HA 1 1
15 54846 2 1 80 SER HB2 H 94.326 -6.090 19.828 1.00 . B B . 80 SER HB2 1 1
15 54847 2 1 80 SER HB3 H 96.035 -6.055 20.250 1.00 . B B . 80 SER HB3 1 1
15 54848 2 1 80 SER HG H 93.819 -5.226 21.672 1.00 . B B . 80 SER HG 1 1
15 54849 2 1 80 SER N N 95.298 -4.584 17.976 1.00 . B B . 80 SER N 1 1
15 54850 2 1 80 SER O O 96.616 -2.444 20.330 1.00 . B B . 80 SER O 1 1
15 54851 2 1 80 SER OG O 94.767 -5.112 21.570 1.00 . B B . 80 SER OG 1 1
15 54852 2 1 81 GLN C C 99.407 -2.425 19.209 1.00 . B B . 81 GLN C 1 1
15 54853 2 1 81 GLN CA C 99.038 -3.731 19.917 1.00 . B B . 81 GLN CA 1 1
15 54854 2 1 81 GLN CB C 100.114 -4.794 19.663 1.00 . B B . 81 GLN CB 1 1
15 54855 2 1 81 GLN CD C 101.239 -6.227 17.948 1.00 . B B . 81 GLN CD 1 1
15 54856 2 1 81 GLN CG C 100.153 -5.180 18.181 1.00 . B B . 81 GLN CG 1 1
15 54857 2 1 81 GLN H H 97.666 -5.056 18.988 1.00 . B B . 81 GLN H 1 1
15 54858 2 1 81 GLN HA H 98.997 -3.539 20.979 1.00 . B B . 81 GLN HA 1 1
15 54859 2 1 81 GLN HB2 H 101.077 -4.402 19.956 1.00 . B B . 81 GLN HB2 1 1
15 54860 2 1 81 GLN HB3 H 99.895 -5.672 20.254 1.00 . B B . 81 GLN HB3 1 1
15 54861 2 1 81 GLN HE21 H 102.632 -5.220 18.941 1.00 . B B . 81 GLN HE21 1 1
15 54862 2 1 81 GLN HE22 H 103.137 -6.703 18.286 1.00 . B B . 81 GLN HE22 1 1
15 54863 2 1 81 GLN HG2 H 99.197 -5.585 17.888 1.00 . B B . 81 GLN HG2 1 1
15 54864 2 1 81 GLN HG3 H 100.368 -4.305 17.588 1.00 . B B . 81 GLN HG3 1 1
15 54865 2 1 81 GLN N N 97.728 -4.218 19.490 1.00 . B B . 81 GLN N 1 1
15 54866 2 1 81 GLN NE2 N 102.435 -6.034 18.431 1.00 . B B . 81 GLN NE2 1 1
15 54867 2 1 81 GLN O O 100.027 -1.545 19.809 1.00 . B B . 81 GLN O 1 1
15 54868 2 1 81 GLN OE1 O 100.990 -7.249 17.309 1.00 . B B . 81 GLN OE1 1 1
15 54869 2 1 82 VAL C C 98.558 0.123 17.826 1.00 . B B . 82 VAL C 1 1
15 54870 2 1 82 VAL CA C 99.276 -1.067 17.183 1.00 . B B . 82 VAL CA 1 1
15 54871 2 1 82 VAL CB C 98.821 -1.235 15.723 1.00 . B B . 82 VAL CB 1 1
15 54872 2 1 82 VAL CG1 C 99.116 0.044 14.925 1.00 . B B . 82 VAL CG1 1 1
15 54873 2 1 82 VAL CG2 C 99.570 -2.414 15.083 1.00 . B B . 82 VAL CG2 1 1
15 54874 2 1 82 VAL H H 98.529 -3.032 17.509 1.00 . B B . 82 VAL H 1 1
15 54875 2 1 82 VAL HA H 100.340 -0.878 17.195 1.00 . B B . 82 VAL HA 1 1
15 54876 2 1 82 VAL HB H 97.758 -1.431 15.701 1.00 . B B . 82 VAL HB 1 1
15 54877 2 1 82 VAL HG11 H 99.278 -0.206 13.887 1.00 . B B . 82 VAL HG11 1 1
15 54878 2 1 82 VAL HG12 H 100.002 0.520 15.321 1.00 . B B . 82 VAL HG12 1 1
15 54879 2 1 82 VAL HG13 H 98.278 0.721 15.005 1.00 . B B . 82 VAL HG13 1 1
15 54880 2 1 82 VAL HG21 H 99.886 -3.105 15.852 1.00 . B B . 82 VAL HG21 1 1
15 54881 2 1 82 VAL HG22 H 100.436 -2.048 14.551 1.00 . B B . 82 VAL HG22 1 1
15 54882 2 1 82 VAL HG23 H 98.914 -2.923 14.392 1.00 . B B . 82 VAL HG23 1 1
15 54883 2 1 82 VAL N N 99.009 -2.294 17.941 1.00 . B B . 82 VAL N 1 1
15 54884 2 1 82 VAL O O 99.066 1.245 17.810 1.00 . B B . 82 VAL O 1 1
15 54885 2 1 83 SER C C 97.376 1.289 20.374 1.00 . B B . 83 SER C 1 1
15 54886 2 1 83 SER CA C 96.627 0.901 19.099 1.00 . B B . 83 SER CA 1 1
15 54887 2 1 83 SER CB C 95.235 0.388 19.468 1.00 . B B . 83 SER CB 1 1
15 54888 2 1 83 SER H H 96.967 -1.018 18.257 1.00 . B B . 83 SER H 1 1
15 54889 2 1 83 SER HA H 96.522 1.775 18.474 1.00 . B B . 83 SER HA 1 1
15 54890 2 1 83 SER HB2 H 95.314 -0.326 20.272 1.00 . B B . 83 SER HB2 1 1
15 54891 2 1 83 SER HB3 H 94.619 1.217 19.785 1.00 . B B . 83 SER HB3 1 1
15 54892 2 1 83 SER HG H 94.679 -1.195 18.482 1.00 . B B . 83 SER HG 1 1
15 54893 2 1 83 SER N N 97.362 -0.126 18.361 1.00 . B B . 83 SER N 1 1
15 54894 2 1 83 SER O O 97.405 2.459 20.756 1.00 . B B . 83 SER O 1 1
15 54895 2 1 83 SER OG O 94.654 -0.246 18.337 1.00 . B B . 83 SER OG 1 1
15 54896 2 1 84 ALA C C 99.879 1.476 22.075 1.00 . B B . 84 ALA C 1 1
15 54897 2 1 84 ALA CA C 98.702 0.523 22.279 1.00 . B B . 84 ALA CA 1 1
15 54898 2 1 84 ALA CB C 99.216 -0.806 22.838 1.00 . B B . 84 ALA CB 1 1
15 54899 2 1 84 ALA H H 97.955 -0.612 20.647 1.00 . B B . 84 ALA H 1 1
15 54900 2 1 84 ALA HA H 98.020 0.959 22.994 1.00 . B B . 84 ALA HA 1 1
15 54901 2 1 84 ALA HB1 H 98.383 -1.472 23.006 1.00 . B B . 84 ALA HB1 1 1
15 54902 2 1 84 ALA HB2 H 99.730 -0.629 23.772 1.00 . B B . 84 ALA HB2 1 1
15 54903 2 1 84 ALA HB3 H 99.898 -1.254 22.130 1.00 . B B . 84 ALA HB3 1 1
15 54904 2 1 84 ALA N N 97.986 0.293 21.022 1.00 . B B . 84 ALA N 1 1
15 54905 2 1 84 ALA O O 100.118 2.362 22.898 1.00 . B B . 84 ALA O 1 1
15 54906 2 1 85 SER C C 101.285 3.523 20.214 1.00 . B B . 85 SER C 1 1
15 54907 2 1 85 SER CA C 101.755 2.145 20.673 1.00 . B B . 85 SER CA 1 1
15 54908 2 1 85 SER CB C 102.620 1.517 19.574 1.00 . B B . 85 SER CB 1 1
15 54909 2 1 85 SER H H 100.383 0.556 20.367 1.00 . B B . 85 SER H 1 1
15 54910 2 1 85 SER HA H 102.354 2.259 21.564 1.00 . B B . 85 SER HA 1 1
15 54911 2 1 85 SER HB2 H 102.247 1.809 18.608 1.00 . B B . 85 SER HB2 1 1
15 54912 2 1 85 SER HB3 H 103.641 1.863 19.682 1.00 . B B . 85 SER HB3 1 1
15 54913 2 1 85 SER HG H 101.839 -0.214 19.150 1.00 . B B . 85 SER HG 1 1
15 54914 2 1 85 SER N N 100.613 1.286 20.979 1.00 . B B . 85 SER N 1 1
15 54915 2 1 85 SER O O 101.917 4.536 20.517 1.00 . B B . 85 SER O 1 1
15 54916 2 1 85 SER OG O 102.576 0.099 19.680 1.00 . B B . 85 SER OG 1 1
15 54917 2 1 86 ASN C C 98.360 5.228 19.523 1.00 . B B . 86 ASN C 1 1
15 54918 2 1 86 ASN CA C 99.681 4.785 18.877 1.00 . B B . 86 ASN CA 1 1
15 54919 2 1 86 ASN CB C 99.478 4.561 17.376 1.00 . B B . 86 ASN CB 1 1
15 54920 2 1 86 ASN CG C 100.789 4.109 16.743 1.00 . B B . 86 ASN CG 1 1
15 54921 2 1 86 ASN H H 99.666 2.721 19.347 1.00 . B B . 86 ASN H 1 1
15 54922 2 1 86 ASN HA H 100.416 5.564 19.016 1.00 . B B . 86 ASN HA 1 1
15 54923 2 1 86 ASN HB2 H 98.726 3.801 17.225 1.00 . B B . 86 ASN HB2 1 1
15 54924 2 1 86 ASN HB3 H 99.156 5.482 16.916 1.00 . B B . 86 ASN HB3 1 1
15 54925 2 1 86 ASN HD21 H 100.002 2.482 15.925 1.00 . B B . 86 ASN HD21 1 1
15 54926 2 1 86 ASN HD22 H 101.657 2.714 15.631 1.00 . B B . 86 ASN HD22 1 1
15 54927 2 1 86 ASN N N 100.170 3.550 19.484 1.00 . B B . 86 ASN N 1 1
15 54928 2 1 86 ASN ND2 N 100.819 3.011 16.042 1.00 . B B . 86 ASN ND2 1 1
15 54929 2 1 86 ASN O O 97.292 5.105 18.918 1.00 . B B . 86 ASN O 1 1
15 54930 2 1 86 ASN OD1 O 101.818 4.763 16.912 1.00 . B B . 86 ASN OD1 1 1
15 54931 2 1 87 PRO C C 97.076 7.821 20.873 1.00 . B B . 87 PRO C 1 1
15 54932 2 1 87 PRO CA C 97.232 6.386 21.371 1.00 . B B . 87 PRO CA 1 1
15 54933 2 1 87 PRO CB C 97.541 6.355 22.869 1.00 . B B . 87 PRO CB 1 1
15 54934 2 1 87 PRO CD C 99.525 5.589 21.711 1.00 . B B . 87 PRO CD 1 1
15 54935 2 1 87 PRO CG C 99.028 6.316 22.960 1.00 . B B . 87 PRO CG 1 1
15 54936 2 1 87 PRO HA H 96.331 5.825 21.178 1.00 . B B . 87 PRO HA 1 1
15 54937 2 1 87 PRO HB2 H 97.155 7.244 23.350 1.00 . B B . 87 PRO HB2 1 1
15 54938 2 1 87 PRO HB3 H 97.120 5.471 23.321 1.00 . B B . 87 PRO HB3 1 1
15 54939 2 1 87 PRO HD2 H 100.411 6.071 21.323 1.00 . B B . 87 PRO HD2 1 1
15 54940 2 1 87 PRO HD3 H 99.720 4.551 21.931 1.00 . B B . 87 PRO HD3 1 1
15 54941 2 1 87 PRO HG2 H 99.421 7.324 22.989 1.00 . B B . 87 PRO HG2 1 1
15 54942 2 1 87 PRO HG3 H 99.331 5.773 23.841 1.00 . B B . 87 PRO HG3 1 1
15 54943 2 1 87 PRO N N 98.406 5.703 20.750 1.00 . B B . 87 PRO N 1 1
15 54944 2 1 87 PRO O O 95.961 8.333 20.768 1.00 . B B . 87 PRO O 1 1
15 54945 2 1 88 GLY C C 97.512 9.909 18.686 1.00 . B B . 88 GLY C 1 1
15 54946 2 1 88 GLY CA C 98.190 9.831 20.054 1.00 . B B . 88 GLY CA 1 1
15 54947 2 1 88 GLY H H 99.064 8.007 20.690 1.00 . B B . 88 GLY H 1 1
15 54948 2 1 88 GLY HA2 H 97.656 10.462 20.750 1.00 . B B . 88 GLY HA2 1 1
15 54949 2 1 88 GLY HA3 H 99.206 10.185 19.963 1.00 . B B . 88 GLY HA3 1 1
15 54950 2 1 88 GLY N N 98.204 8.462 20.566 1.00 . B B . 88 GLY N 1 1
15 54951 2 1 88 GLY O O 96.909 10.928 18.344 1.00 . B B . 88 GLY O 1 1
15 54952 2 1 89 LEU C C 95.546 8.538 16.613 1.00 . B B . 89 LEU C 1 1
15 54953 2 1 89 LEU CA C 97.046 8.809 16.563 1.00 . B B . 89 LEU CA 1 1
15 54954 2 1 89 LEU CB C 97.736 7.736 15.717 1.00 . B B . 89 LEU CB 1 1
15 54955 2 1 89 LEU CD1 C 99.948 6.987 14.809 1.00 . B B . 89 LEU CD1 1 1
15 54956 2 1 89 LEU CD2 C 99.167 9.332 14.430 1.00 . B B . 89 LEU CD2 1 1
15 54957 2 1 89 LEU CG C 99.178 8.162 15.419 1.00 . B B . 89 LEU CG 1 1
15 54958 2 1 89 LEU H H 98.090 8.040 18.239 1.00 . B B . 89 LEU H 1 1
15 54959 2 1 89 LEU HA H 97.210 9.771 16.100 1.00 . B B . 89 LEU HA 1 1
15 54960 2 1 89 LEU HB2 H 97.741 6.800 16.258 1.00 . B B . 89 LEU HB2 1 1
15 54961 2 1 89 LEU HB3 H 97.201 7.610 14.787 1.00 . B B . 89 LEU HB3 1 1
15 54962 2 1 89 LEU HD11 H 100.736 7.362 14.172 1.00 . B B . 89 LEU HD11 1 1
15 54963 2 1 89 LEU HD12 H 99.275 6.376 14.225 1.00 . B B . 89 LEU HD12 1 1
15 54964 2 1 89 LEU HD13 H 100.381 6.390 15.598 1.00 . B B . 89 LEU HD13 1 1
15 54965 2 1 89 LEU HD21 H 98.504 9.104 13.610 1.00 . B B . 89 LEU HD21 1 1
15 54966 2 1 89 LEU HD22 H 100.167 9.491 14.053 1.00 . B B . 89 LEU HD22 1 1
15 54967 2 1 89 LEU HD23 H 98.826 10.224 14.933 1.00 . B B . 89 LEU HD23 1 1
15 54968 2 1 89 LEU HG H 99.657 8.468 16.337 1.00 . B B . 89 LEU HG 1 1
15 54969 2 1 89 LEU N N 97.616 8.831 17.906 1.00 . B B . 89 LEU N 1 1
15 54970 2 1 89 LEU O O 95.051 7.905 17.547 1.00 . B B . 89 LEU O 1 1
15 54971 2 1 90 SER C C 92.995 7.412 15.333 1.00 . B B . 90 SER C 1 1
15 54972 2 1 90 SER CA C 93.376 8.873 15.555 1.00 . B B . 90 SER CA 1 1
15 54973 2 1 90 SER CB C 92.794 9.729 14.429 1.00 . B B . 90 SER CB 1 1
15 54974 2 1 90 SER H H 95.284 9.496 14.872 1.00 . B B . 90 SER H 1 1
15 54975 2 1 90 SER HA H 92.959 9.204 16.494 1.00 . B B . 90 SER HA 1 1
15 54976 2 1 90 SER HB2 H 93.207 9.414 13.485 1.00 . B B . 90 SER HB2 1 1
15 54977 2 1 90 SER HB3 H 91.719 9.608 14.407 1.00 . B B . 90 SER HB3 1 1
15 54978 2 1 90 SER HG H 93.839 11.327 14.055 1.00 . B B . 90 SER HG 1 1
15 54979 2 1 90 SER N N 94.827 9.026 15.602 1.00 . B B . 90 SER N 1 1
15 54980 2 1 90 SER O O 93.822 6.604 14.909 1.00 . B B . 90 SER O 1 1
15 54981 2 1 90 SER OG O 93.128 11.091 14.655 1.00 . B B . 90 SER OG 1 1
15 54982 2 1 91 GLY C C 91.428 5.200 14.040 1.00 . B B . 91 GLY C 1 1
15 54983 2 1 91 GLY CA C 91.249 5.711 15.468 1.00 . B B . 91 GLY CA 1 1
15 54984 2 1 91 GLY H H 91.109 7.781 15.909 1.00 . B B . 91 GLY H 1 1
15 54985 2 1 91 GLY HA2 H 91.800 5.074 16.144 1.00 . B B . 91 GLY HA2 1 1
15 54986 2 1 91 GLY HA3 H 90.201 5.676 15.724 1.00 . B B . 91 GLY HA3 1 1
15 54987 2 1 91 GLY N N 91.731 7.085 15.607 1.00 . B B . 91 GLY N 1 1
15 54988 2 1 91 GLY O O 91.772 4.035 13.828 1.00 . B B . 91 GLY O 1 1
15 54989 2 1 92 CYS C C 92.813 5.376 11.333 1.00 . B B . 92 CYS C 1 1
15 54990 2 1 92 CYS CA C 91.359 5.704 11.659 1.00 . B B . 92 CYS CA 1 1
15 54991 2 1 92 CYS CB C 90.865 6.829 10.746 1.00 . B B . 92 CYS CB 1 1
15 54992 2 1 92 CYS H H 90.962 7.002 13.291 1.00 . B B . 92 CYS H 1 1
15 54993 2 1 92 CYS HA H 90.758 4.824 11.478 1.00 . B B . 92 CYS HA 1 1
15 54994 2 1 92 CYS HB2 H 89.942 7.232 11.138 1.00 . B B . 92 CYS HB2 1 1
15 54995 2 1 92 CYS HB3 H 91.609 7.609 10.699 1.00 . B B . 92 CYS HB3 1 1
15 54996 2 1 92 CYS N N 91.217 6.083 13.063 1.00 . B B . 92 CYS N 1 1
15 54997 2 1 92 CYS O O 93.090 4.442 10.580 1.00 . B B . 92 CYS O 1 1
15 54998 2 1 92 CYS SG S 90.579 6.162 9.088 1.00 . B B . 92 CYS SG 1 1
15 54999 2 1 93 ASP C C 95.549 4.484 12.228 1.00 . B B . 93 ASP C 1 1
15 55000 2 1 93 ASP CA C 95.173 5.877 11.722 1.00 . B B . 93 ASP CA 1 1
15 55001 2 1 93 ASP CB C 96.013 6.939 12.451 1.00 . B B . 93 ASP CB 1 1
15 55002 2 1 93 ASP CG C 96.311 8.134 11.535 1.00 . B B . 93 ASP CG 1 1
15 55003 2 1 93 ASP H H 93.464 6.876 12.498 1.00 . B B . 93 ASP H 1 1
15 55004 2 1 93 ASP HA H 95.388 5.927 10.666 1.00 . B B . 93 ASP HA 1 1
15 55005 2 1 93 ASP HB2 H 95.470 7.286 13.318 1.00 . B B . 93 ASP HB2 1 1
15 55006 2 1 93 ASP HB3 H 96.947 6.499 12.771 1.00 . B B . 93 ASP HB3 1 1
15 55007 2 1 93 ASP N N 93.743 6.134 11.921 1.00 . B B . 93 ASP N 1 1
15 55008 2 1 93 ASP O O 96.385 3.805 11.630 1.00 . B B . 93 ASP O 1 1
15 55009 2 1 93 ASP OD1 O 96.014 8.053 10.352 1.00 . B B . 93 ASP OD1 1 1
15 55010 2 1 93 ASP OD2 O 96.849 9.108 12.031 1.00 . B B . 93 ASP OD2 1 1
15 55011 2 1 94 VAL C C 94.744 1.651 12.847 1.00 . B B . 94 VAL C 1 1
15 55012 2 1 94 VAL CA C 95.153 2.718 13.867 1.00 . B B . 94 VAL CA 1 1
15 55013 2 1 94 VAL CB C 94.356 2.526 15.169 1.00 . B B . 94 VAL CB 1 1
15 55014 2 1 94 VAL CG1 C 94.743 1.198 15.831 1.00 . B B . 94 VAL CG1 1 1
15 55015 2 1 94 VAL CG2 C 94.661 3.674 16.138 1.00 . B B . 94 VAL CG2 1 1
15 55016 2 1 94 VAL H H 94.274 4.651 13.767 1.00 . B B . 94 VAL H 1 1
15 55017 2 1 94 VAL HA H 96.205 2.611 14.082 1.00 . B B . 94 VAL HA 1 1
15 55018 2 1 94 VAL HB H 93.299 2.517 14.943 1.00 . B B . 94 VAL HB 1 1
15 55019 2 1 94 VAL HG11 H 95.637 1.336 16.422 1.00 . B B . 94 VAL HG11 1 1
15 55020 2 1 94 VAL HG12 H 94.928 0.454 15.071 1.00 . B B . 94 VAL HG12 1 1
15 55021 2 1 94 VAL HG13 H 93.938 0.867 16.470 1.00 . B B . 94 VAL HG13 1 1
15 55022 2 1 94 VAL HG21 H 95.709 3.930 16.074 1.00 . B B . 94 VAL HG21 1 1
15 55023 2 1 94 VAL HG22 H 94.426 3.369 17.146 1.00 . B B . 94 VAL HG22 1 1
15 55024 2 1 94 VAL HG23 H 94.065 4.536 15.874 1.00 . B B . 94 VAL HG23 1 1
15 55025 2 1 94 VAL N N 94.914 4.057 13.320 1.00 . B B . 94 VAL N 1 1
15 55026 2 1 94 VAL O O 95.479 0.689 12.614 1.00 . B B . 94 VAL O 1 1
15 55027 2 1 95 LEU C C 94.005 0.829 10.022 1.00 . B B . 95 LEU C 1 1
15 55028 2 1 95 LEU CA C 93.075 0.894 11.236 1.00 . B B . 95 LEU CA 1 1
15 55029 2 1 95 LEU CB C 91.667 1.300 10.787 1.00 . B B . 95 LEU CB 1 1
15 55030 2 1 95 LEU CD1 C 90.689 -1.001 10.899 1.00 . B B . 95 LEU CD1 1 1
15 55031 2 1 95 LEU CD2 C 89.760 0.675 9.298 1.00 . B B . 95 LEU CD2 1 1
15 55032 2 1 95 LEU CG C 91.036 0.166 9.972 1.00 . B B . 95 LEU CG 1 1
15 55033 2 1 95 LEU H H 93.050 2.644 12.437 1.00 . B B . 95 LEU H 1 1
15 55034 2 1 95 LEU HA H 93.026 -0.085 11.688 1.00 . B B . 95 LEU HA 1 1
15 55035 2 1 95 LEU HB2 H 91.057 1.501 11.655 1.00 . B B . 95 LEU HB2 1 1
15 55036 2 1 95 LEU HB3 H 91.727 2.188 10.176 1.00 . B B . 95 LEU HB3 1 1
15 55037 2 1 95 LEU HD11 H 90.128 -0.633 11.746 1.00 . B B . 95 LEU HD11 1 1
15 55038 2 1 95 LEU HD12 H 91.598 -1.469 11.244 1.00 . B B . 95 LEU HD12 1 1
15 55039 2 1 95 LEU HD13 H 90.095 -1.723 10.360 1.00 . B B . 95 LEU HD13 1 1
15 55040 2 1 95 LEU HD21 H 89.975 1.587 8.762 1.00 . B B . 95 LEU HD21 1 1
15 55041 2 1 95 LEU HD22 H 89.009 0.869 10.050 1.00 . B B . 95 LEU HD22 1 1
15 55042 2 1 95 LEU HD23 H 89.394 -0.071 8.609 1.00 . B B . 95 LEU HD23 1 1
15 55043 2 1 95 LEU HG H 91.735 -0.167 9.219 1.00 . B B . 95 LEU HG 1 1
15 55044 2 1 95 LEU N N 93.579 1.846 12.227 1.00 . B B . 95 LEU N 1 1
15 55045 2 1 95 LEU O O 94.280 -0.253 9.500 1.00 . B B . 95 LEU O 1 1
15 55046 2 1 96 VAL C C 96.684 1.238 8.739 1.00 . B B . 96 VAL C 1 1
15 55047 2 1 96 VAL CA C 95.421 2.053 8.450 1.00 . B B . 96 VAL CA 1 1
15 55048 2 1 96 VAL CB C 95.804 3.519 8.161 1.00 . B B . 96 VAL CB 1 1
15 55049 2 1 96 VAL CG1 C 96.725 3.604 6.935 1.00 . B B . 96 VAL CG1 1 1
15 55050 2 1 96 VAL CG2 C 94.538 4.339 7.886 1.00 . B B . 96 VAL CG2 1 1
15 55051 2 1 96 VAL H H 94.262 2.818 10.060 1.00 . B B . 96 VAL H 1 1
15 55052 2 1 96 VAL HA H 94.929 1.643 7.581 1.00 . B B . 96 VAL HA 1 1
15 55053 2 1 96 VAL HB H 96.316 3.929 9.019 1.00 . B B . 96 VAL HB 1 1
15 55054 2 1 96 VAL HG11 H 97.150 4.595 6.872 1.00 . B B . 96 VAL HG11 1 1
15 55055 2 1 96 VAL HG12 H 96.153 3.402 6.042 1.00 . B B . 96 VAL HG12 1 1
15 55056 2 1 96 VAL HG13 H 97.519 2.878 7.025 1.00 . B B . 96 VAL HG13 1 1
15 55057 2 1 96 VAL HG21 H 94.703 5.365 8.182 1.00 . B B . 96 VAL HG21 1 1
15 55058 2 1 96 VAL HG22 H 93.712 3.932 8.450 1.00 . B B . 96 VAL HG22 1 1
15 55059 2 1 96 VAL HG23 H 94.304 4.302 6.832 1.00 . B B . 96 VAL HG23 1 1
15 55060 2 1 96 VAL N N 94.507 1.990 9.595 1.00 . B B . 96 VAL N 1 1
15 55061 2 1 96 VAL O O 97.111 0.425 7.916 1.00 . B B . 96 VAL O 1 1
15 55062 2 1 97 GLN C C 98.418 -0.693 10.310 1.00 . B B . 97 GLN C 1 1
15 55063 2 1 97 GLN CA C 98.528 0.829 10.273 1.00 . B B . 97 GLN CA 1 1
15 55064 2 1 97 GLN CB C 99.009 1.342 11.632 1.00 . B B . 97 GLN CB 1 1
15 55065 2 1 97 GLN CD C 101.347 1.746 10.802 1.00 . B B . 97 GLN CD 1 1
15 55066 2 1 97 GLN CG C 100.490 0.989 11.818 1.00 . B B . 97 GLN CG 1 1
15 55067 2 1 97 GLN H H 96.801 2.018 10.581 1.00 . B B . 97 GLN H 1 1
15 55068 2 1 97 GLN HA H 99.255 1.107 9.529 1.00 . B B . 97 GLN HA 1 1
15 55069 2 1 97 GLN HB2 H 98.885 2.415 11.676 1.00 . B B . 97 GLN HB2 1 1
15 55070 2 1 97 GLN HB3 H 98.429 0.881 12.416 1.00 . B B . 97 GLN HB3 1 1
15 55071 2 1 97 GLN HE21 H 102.828 0.426 10.838 1.00 . B B . 97 GLN HE21 1 1
15 55072 2 1 97 GLN HE22 H 103.058 1.749 9.801 1.00 . B B . 97 GLN HE22 1 1
15 55073 2 1 97 GLN HG2 H 100.798 1.259 12.818 1.00 . B B . 97 GLN HG2 1 1
15 55074 2 1 97 GLN HG3 H 100.623 -0.072 11.677 1.00 . B B . 97 GLN HG3 1 1
15 55075 2 1 97 GLN N N 97.251 1.444 9.926 1.00 . B B . 97 GLN N 1 1
15 55076 2 1 97 GLN NE2 N 102.507 1.267 10.452 1.00 . B B . 97 GLN NE2 1 1
15 55077 2 1 97 GLN O O 99.288 -1.400 9.799 1.00 . B B . 97 GLN O 1 1
15 55078 2 1 97 GLN OE1 O 100.945 2.802 10.314 1.00 . B B . 97 GLN OE1 1 1
15 55079 2 1 98 ALA C C 96.961 -3.276 9.649 1.00 . B B . 98 ALA C 1 1
15 55080 2 1 98 ALA CA C 97.138 -2.632 11.023 1.00 . B B . 98 ALA CA 1 1
15 55081 2 1 98 ALA CB C 95.908 -2.923 11.889 1.00 . B B . 98 ALA CB 1 1
15 55082 2 1 98 ALA H H 96.657 -0.579 11.261 1.00 . B B . 98 ALA H 1 1
15 55083 2 1 98 ALA HA H 98.005 -3.063 11.500 1.00 . B B . 98 ALA HA 1 1
15 55084 2 1 98 ALA HB1 H 95.954 -3.941 12.247 1.00 . B B . 98 ALA HB1 1 1
15 55085 2 1 98 ALA HB2 H 95.014 -2.789 11.299 1.00 . B B . 98 ALA HB2 1 1
15 55086 2 1 98 ALA HB3 H 95.891 -2.245 12.729 1.00 . B B . 98 ALA HB3 1 1
15 55087 2 1 98 ALA N N 97.335 -1.190 10.902 1.00 . B B . 98 ALA N 1 1
15 55088 2 1 98 ALA O O 97.557 -4.315 9.364 1.00 . B B . 98 ALA O 1 1
15 55089 2 1 99 LEU C C 97.029 -3.370 6.591 1.00 . B B . 99 LEU C 1 1
15 55090 2 1 99 LEU CA C 95.813 -3.229 7.503 1.00 . B B . 99 LEU CA 1 1
15 55091 2 1 99 LEU CB C 94.749 -2.376 6.811 1.00 . B B . 99 LEU CB 1 1
15 55092 2 1 99 LEU CD1 C 92.459 -1.414 7.064 1.00 . B B . 99 LEU CD1 1 1
15 55093 2 1 99 LEU CD2 C 92.826 -3.858 7.415 1.00 . B B . 99 LEU CD2 1 1
15 55094 2 1 99 LEU CG C 93.435 -2.464 7.593 1.00 . B B . 99 LEU CG 1 1
15 55095 2 1 99 LEU H H 95.833 -1.742 9.019 1.00 . B B . 99 LEU H 1 1
15 55096 2 1 99 LEU HA H 95.401 -4.211 7.683 1.00 . B B . 99 LEU HA 1 1
15 55097 2 1 99 LEU HB2 H 95.079 -1.348 6.776 1.00 . B B . 99 LEU HB2 1 1
15 55098 2 1 99 LEU HB3 H 94.592 -2.741 5.807 1.00 . B B . 99 LEU HB3 1 1
15 55099 2 1 99 LEU HD11 H 92.842 -0.427 7.277 1.00 . B B . 99 LEU HD11 1 1
15 55100 2 1 99 LEU HD12 H 91.500 -1.540 7.544 1.00 . B B . 99 LEU HD12 1 1
15 55101 2 1 99 LEU HD13 H 92.345 -1.532 5.997 1.00 . B B . 99 LEU HD13 1 1
15 55102 2 1 99 LEU HD21 H 93.290 -4.545 8.107 1.00 . B B . 99 LEU HD21 1 1
15 55103 2 1 99 LEU HD22 H 92.993 -4.197 6.404 1.00 . B B . 99 LEU HD22 1 1
15 55104 2 1 99 LEU HD23 H 91.764 -3.814 7.609 1.00 . B B . 99 LEU HD23 1 1
15 55105 2 1 99 LEU HG H 93.627 -2.282 8.640 1.00 . B B . 99 LEU HG 1 1
15 55106 2 1 99 LEU N N 96.174 -2.633 8.787 1.00 . B B . 99 LEU N 1 1
15 55107 2 1 99 LEU O O 97.305 -4.461 6.086 1.00 . B B . 99 LEU O 1 1
15 55108 2 1 100 LEU C C 100.045 -3.158 6.026 1.00 . B B . 100 LEU C 1 1
15 55109 2 1 100 LEU CA C 98.901 -2.304 5.468 1.00 . B B . 100 LEU CA 1 1
15 55110 2 1 100 LEU CB C 99.357 -0.864 5.102 1.00 . B B . 100 LEU CB 1 1
15 55111 2 1 100 LEU CD1 C 101.052 0.949 5.429 1.00 . B B . 100 LEU CD1 1 1
15 55112 2 1 100 LEU CD2 C 99.842 0.024 7.397 1.00 . B B . 100 LEU CD2 1 1
15 55113 2 1 100 LEU CG C 100.451 -0.318 6.040 1.00 . B B . 100 LEU CG 1 1
15 55114 2 1 100 LEU H H 97.526 -1.441 6.845 1.00 . B B . 100 LEU H 1 1
15 55115 2 1 100 LEU HA H 98.560 -2.781 4.559 1.00 . B B . 100 LEU HA 1 1
15 55116 2 1 100 LEU HB2 H 99.738 -0.868 4.092 1.00 . B B . 100 LEU HB2 1 1
15 55117 2 1 100 LEU HB3 H 98.499 -0.208 5.145 1.00 . B B . 100 LEU HB3 1 1
15 55118 2 1 100 LEU HD11 H 100.261 1.563 5.023 1.00 . B B . 100 LEU HD11 1 1
15 55119 2 1 100 LEU HD12 H 101.737 0.677 4.640 1.00 . B B . 100 LEU HD12 1 1
15 55120 2 1 100 LEU HD13 H 101.581 1.500 6.191 1.00 . B B . 100 LEU HD13 1 1
15 55121 2 1 100 LEU HD21 H 99.362 0.990 7.342 1.00 . B B . 100 LEU HD21 1 1
15 55122 2 1 100 LEU HD22 H 100.621 0.052 8.143 1.00 . B B . 100 LEU HD22 1 1
15 55123 2 1 100 LEU HD23 H 99.116 -0.723 7.663 1.00 . B B . 100 LEU HD23 1 1
15 55124 2 1 100 LEU HG H 101.231 -1.053 6.165 1.00 . B B . 100 LEU HG 1 1
15 55125 2 1 100 LEU N N 97.768 -2.276 6.395 1.00 . B B . 100 LEU N 1 1
15 55126 2 1 100 LEU O O 100.803 -3.759 5.265 1.00 . B B . 100 LEU O 1 1
15 55127 2 1 101 GLU C C 100.832 -5.554 7.714 1.00 . B B . 101 GLU C 1 1
15 55128 2 1 101 GLU CA C 101.151 -4.081 7.991 1.00 . B B . 101 GLU CA 1 1
15 55129 2 1 101 GLU CB C 101.191 -3.827 9.501 1.00 . B B . 101 GLU CB 1 1
15 55130 2 1 101 GLU CD C 102.243 -2.404 11.302 1.00 . B B . 101 GLU CD 1 1
15 55131 2 1 101 GLU CG C 102.036 -2.577 9.793 1.00 . B B . 101 GLU CG 1 1
15 55132 2 1 101 GLU H H 99.570 -2.666 7.914 1.00 . B B . 101 GLU H 1 1
15 55133 2 1 101 GLU HA H 102.123 -3.855 7.577 1.00 . B B . 101 GLU HA 1 1
15 55134 2 1 101 GLU HB2 H 100.185 -3.675 9.866 1.00 . B B . 101 GLU HB2 1 1
15 55135 2 1 101 GLU HB3 H 101.629 -4.679 9.998 1.00 . B B . 101 GLU HB3 1 1
15 55136 2 1 101 GLU HG2 H 102.997 -2.677 9.311 1.00 . B B . 101 GLU HG2 1 1
15 55137 2 1 101 GLU HG3 H 101.531 -1.706 9.402 1.00 . B B . 101 GLU HG3 1 1
15 55138 2 1 101 GLU N N 100.161 -3.212 7.356 1.00 . B B . 101 GLU N 1 1
15 55139 2 1 101 GLU O O 101.738 -6.383 7.606 1.00 . B B . 101 GLU O 1 1
15 55140 2 1 101 GLU OE1 O 102.112 -3.380 12.024 1.00 . B B . 101 GLU OE1 1 1
15 55141 2 1 101 GLU OE2 O 102.539 -1.294 11.715 1.00 . B B . 101 GLU OE2 1 1
15 55142 2 1 102 VAL C C 99.560 -7.470 5.721 1.00 . B B . 102 VAL C 1 1
15 55143 2 1 102 VAL CA C 99.132 -7.217 7.169 1.00 . B B . 102 VAL CA 1 1
15 55144 2 1 102 VAL CB C 97.606 -7.376 7.303 1.00 . B B . 102 VAL CB 1 1
15 55145 2 1 102 VAL CG1 C 97.202 -8.824 6.991 1.00 . B B . 102 VAL CG1 1 1
15 55146 2 1 102 VAL CG2 C 97.164 -7.023 8.736 1.00 . B B . 102 VAL CG2 1 1
15 55147 2 1 102 VAL H H 98.856 -5.195 7.752 1.00 . B B . 102 VAL H 1 1
15 55148 2 1 102 VAL HA H 99.617 -7.941 7.808 1.00 . B B . 102 VAL HA 1 1
15 55149 2 1 102 VAL HB H 97.117 -6.712 6.604 1.00 . B B . 102 VAL HB 1 1
15 55150 2 1 102 VAL HG11 H 96.132 -8.877 6.853 1.00 . B B . 102 VAL HG11 1 1
15 55151 2 1 102 VAL HG12 H 97.491 -9.463 7.812 1.00 . B B . 102 VAL HG12 1 1
15 55152 2 1 102 VAL HG13 H 97.698 -9.152 6.090 1.00 . B B . 102 VAL HG13 1 1
15 55153 2 1 102 VAL HG21 H 97.980 -6.551 9.265 1.00 . B B . 102 VAL HG21 1 1
15 55154 2 1 102 VAL HG22 H 96.870 -7.921 9.261 1.00 . B B . 102 VAL HG22 1 1
15 55155 2 1 102 VAL HG23 H 96.326 -6.344 8.695 1.00 . B B . 102 VAL HG23 1 1
15 55156 2 1 102 VAL N N 99.542 -5.873 7.581 1.00 . B B . 102 VAL N 1 1
15 55157 2 1 102 VAL O O 99.962 -8.580 5.371 1.00 . B B . 102 VAL O 1 1
15 55158 2 1 103 VAL C C 101.404 -6.895 3.423 1.00 . B B . 103 VAL C 1 1
15 55159 2 1 103 VAL CA C 99.917 -6.531 3.491 1.00 . B B . 103 VAL CA 1 1
15 55160 2 1 103 VAL CB C 99.674 -5.203 2.742 1.00 . B B . 103 VAL CB 1 1
15 55161 2 1 103 VAL CG1 C 99.964 -5.381 1.248 1.00 . B B . 103 VAL CG1 1 1
15 55162 2 1 103 VAL CG2 C 98.214 -4.761 2.901 1.00 . B B . 103 VAL CG2 1 1
15 55163 2 1 103 VAL H H 99.179 -5.560 5.232 1.00 . B B . 103 VAL H 1 1
15 55164 2 1 103 VAL HA H 99.344 -7.311 3.012 1.00 . B B . 103 VAL HA 1 1
15 55165 2 1 103 VAL HB H 100.326 -4.442 3.144 1.00 . B B . 103 VAL HB 1 1
15 55166 2 1 103 VAL HG11 H 100.193 -4.420 0.810 1.00 . B B . 103 VAL HG11 1 1
15 55167 2 1 103 VAL HG12 H 99.094 -5.798 0.760 1.00 . B B . 103 VAL HG12 1 1
15 55168 2 1 103 VAL HG13 H 100.803 -6.046 1.117 1.00 . B B . 103 VAL HG13 1 1
15 55169 2 1 103 VAL HG21 H 98.114 -3.732 2.586 1.00 . B B . 103 VAL HG21 1 1
15 55170 2 1 103 VAL HG22 H 97.916 -4.851 3.932 1.00 . B B . 103 VAL HG22 1 1
15 55171 2 1 103 VAL HG23 H 97.580 -5.385 2.287 1.00 . B B . 103 VAL HG23 1 1
15 55172 2 1 103 VAL N N 99.493 -6.423 4.891 1.00 . B B . 103 VAL N 1 1
15 55173 2 1 103 VAL O O 101.808 -7.742 2.626 1.00 . B B . 103 VAL O 1 1
15 55174 2 1 104 SER C C 103.982 -7.910 4.742 1.00 . B B . 104 SER C 1 1
15 55175 2 1 104 SER CA C 103.649 -6.494 4.287 1.00 . B B . 104 SER CA 1 1
15 55176 2 1 104 SER CB C 104.344 -5.485 5.202 1.00 . B B . 104 SER CB 1 1
15 55177 2 1 104 SER H H 101.818 -5.633 4.926 1.00 . B B . 104 SER H 1 1
15 55178 2 1 104 SER HA H 104.023 -6.364 3.286 1.00 . B B . 104 SER HA 1 1
15 55179 2 1 104 SER HB2 H 105.407 -5.640 5.166 1.00 . B B . 104 SER HB2 1 1
15 55180 2 1 104 SER HB3 H 104.118 -4.481 4.868 1.00 . B B . 104 SER HB3 1 1
15 55181 2 1 104 SER HG H 104.246 -6.499 6.859 1.00 . B B . 104 SER HG 1 1
15 55182 2 1 104 SER N N 102.205 -6.264 4.283 1.00 . B B . 104 SER N 1 1
15 55183 2 1 104 SER O O 104.903 -8.535 4.213 1.00 . B B . 104 SER O 1 1
15 55184 2 1 104 SER OG O 103.893 -5.667 6.537 1.00 . B B . 104 SER OG 1 1
15 55185 2 1 105 ALA C C 103.190 -10.788 5.051 1.00 . B B . 105 ALA C 1 1
15 55186 2 1 105 ALA CA C 103.427 -9.792 6.185 1.00 . B B . 105 ALA CA 1 1
15 55187 2 1 105 ALA CB C 102.472 -10.097 7.342 1.00 . B B . 105 ALA CB 1 1
15 55188 2 1 105 ALA H H 102.516 -7.873 6.112 1.00 . B B . 105 ALA H 1 1
15 55189 2 1 105 ALA HA H 104.444 -9.894 6.536 1.00 . B B . 105 ALA HA 1 1
15 55190 2 1 105 ALA HB1 H 102.639 -11.106 7.690 1.00 . B B . 105 ALA HB1 1 1
15 55191 2 1 105 ALA HB2 H 101.451 -10.000 7.001 1.00 . B B . 105 ALA HB2 1 1
15 55192 2 1 105 ALA HB3 H 102.650 -9.402 8.149 1.00 . B B . 105 ALA HB3 1 1
15 55193 2 1 105 ALA N N 103.222 -8.422 5.711 1.00 . B B . 105 ALA N 1 1
15 55194 2 1 105 ALA O O 103.980 -11.713 4.846 1.00 . B B . 105 ALA O 1 1
15 55195 2 1 106 LEU C C 102.855 -11.329 2.070 1.00 . B B . 106 LEU C 1 1
15 55196 2 1 106 LEU CA C 101.791 -11.429 3.164 1.00 . B B . 106 LEU CA 1 1
15 55197 2 1 106 LEU CB C 100.425 -11.051 2.588 1.00 . B B . 106 LEU CB 1 1
15 55198 2 1 106 LEU CD1 C 98.088 -10.463 3.249 1.00 . B B . 106 LEU CD1 1 1
15 55199 2 1 106 LEU CD2 C 99.020 -12.705 3.829 1.00 . B B . 106 LEU CD2 1 1
15 55200 2 1 106 LEU CG C 99.351 -11.219 3.665 1.00 . B B . 106 LEU CG 1 1
15 55201 2 1 106 LEU H H 101.540 -9.797 4.493 1.00 . B B . 106 LEU H 1 1
15 55202 2 1 106 LEU HA H 101.750 -12.450 3.512 1.00 . B B . 106 LEU HA 1 1
15 55203 2 1 106 LEU HB2 H 100.446 -10.023 2.256 1.00 . B B . 106 LEU HB2 1 1
15 55204 2 1 106 LEU HB3 H 100.198 -11.696 1.754 1.00 . B B . 106 LEU HB3 1 1
15 55205 2 1 106 LEU HD11 H 97.592 -11.000 2.455 1.00 . B B . 106 LEU HD11 1 1
15 55206 2 1 106 LEU HD12 H 98.357 -9.476 2.903 1.00 . B B . 106 LEU HD12 1 1
15 55207 2 1 106 LEU HD13 H 97.424 -10.380 4.097 1.00 . B B . 106 LEU HD13 1 1
15 55208 2 1 106 LEU HD21 H 98.593 -12.872 4.807 1.00 . B B . 106 LEU HD21 1 1
15 55209 2 1 106 LEU HD22 H 99.921 -13.290 3.726 1.00 . B B . 106 LEU HD22 1 1
15 55210 2 1 106 LEU HD23 H 98.309 -13.002 3.071 1.00 . B B . 106 LEU HD23 1 1
15 55211 2 1 106 LEU HG H 99.715 -10.823 4.602 1.00 . B B . 106 LEU HG 1 1
15 55212 2 1 106 LEU N N 102.119 -10.562 4.292 1.00 . B B . 106 LEU N 1 1
15 55213 2 1 106 LEU O O 103.166 -12.323 1.410 1.00 . B B . 106 LEU O 1 1
15 55214 2 1 107 VAL C C 105.708 -10.804 1.277 1.00 . B B . 107 VAL C 1 1
15 55215 2 1 107 VAL CA C 104.497 -9.939 0.911 1.00 . B B . 107 VAL CA 1 1
15 55216 2 1 107 VAL CB C 104.901 -8.452 0.861 1.00 . B B . 107 VAL CB 1 1
15 55217 2 1 107 VAL CG1 C 106.075 -8.251 -0.108 1.00 . B B . 107 VAL CG1 1 1
15 55218 2 1 107 VAL CG2 C 103.708 -7.609 0.387 1.00 . B B . 107 VAL CG2 1 1
15 55219 2 1 107 VAL H H 103.108 -9.364 2.417 1.00 . B B . 107 VAL H 1 1
15 55220 2 1 107 VAL HA H 104.139 -10.234 -0.063 1.00 . B B . 107 VAL HA 1 1
15 55221 2 1 107 VAL HB H 105.197 -8.130 1.850 1.00 . B B . 107 VAL HB 1 1
15 55222 2 1 107 VAL HG11 H 106.930 -8.810 0.242 1.00 . B B . 107 VAL HG11 1 1
15 55223 2 1 107 VAL HG12 H 106.326 -7.201 -0.157 1.00 . B B . 107 VAL HG12 1 1
15 55224 2 1 107 VAL HG13 H 105.794 -8.600 -1.091 1.00 . B B . 107 VAL HG13 1 1
15 55225 2 1 107 VAL HG21 H 103.703 -6.668 0.915 1.00 . B B . 107 VAL HG21 1 1
15 55226 2 1 107 VAL HG22 H 102.786 -8.136 0.585 1.00 . B B . 107 VAL HG22 1 1
15 55227 2 1 107 VAL HG23 H 103.795 -7.422 -0.675 1.00 . B B . 107 VAL HG23 1 1
15 55228 2 1 107 VAL N N 103.421 -10.131 1.890 1.00 . B B . 107 VAL N 1 1
15 55229 2 1 107 VAL O O 106.317 -11.428 0.408 1.00 . B B . 107 VAL O 1 1
15 55230 2 1 108 SER C C 106.947 -13.124 2.740 1.00 . B B . 108 SER C 1 1
15 55231 2 1 108 SER CA C 107.168 -11.644 3.042 1.00 . B B . 108 SER CA 1 1
15 55232 2 1 108 SER CB C 107.351 -11.452 4.549 1.00 . B B . 108 SER CB 1 1
15 55233 2 1 108 SER H H 105.512 -10.324 3.213 1.00 . B B . 108 SER H 1 1
15 55234 2 1 108 SER HA H 108.062 -11.315 2.538 1.00 . B B . 108 SER HA 1 1
15 55235 2 1 108 SER HB2 H 106.491 -11.838 5.070 1.00 . B B . 108 SER HB2 1 1
15 55236 2 1 108 SER HB3 H 108.236 -11.984 4.872 1.00 . B B . 108 SER HB3 1 1
15 55237 2 1 108 SER HG H 106.607 -9.705 4.971 1.00 . B B . 108 SER HG 1 1
15 55238 2 1 108 SER N N 106.037 -10.843 2.569 1.00 . B B . 108 SER N 1 1
15 55239 2 1 108 SER O O 107.861 -13.817 2.286 1.00 . B B . 108 SER O 1 1
15 55240 2 1 108 SER OG O 107.486 -10.066 4.832 1.00 . B B . 108 SER OG 1 1
15 55241 2 1 109 ILE C C 105.520 -15.301 1.198 1.00 . B B . 109 ILE C 1 1
15 55242 2 1 109 ILE CA C 105.380 -14.992 2.693 1.00 . B B . 109 ILE CA 1 1
15 55243 2 1 109 ILE CB C 103.945 -15.289 3.163 1.00 . B B . 109 ILE CB 1 1
15 55244 2 1 109 ILE CD1 C 102.333 -14.932 5.043 1.00 . B B . 109 ILE CD1 1 1
15 55245 2 1 109 ILE CG1 C 103.812 -14.956 4.653 1.00 . B B . 109 ILE CG1 1 1
15 55246 2 1 109 ILE CG2 C 103.621 -16.774 2.957 1.00 . B B . 109 ILE CG2 1 1
15 55247 2 1 109 ILE H H 105.023 -12.984 3.286 1.00 . B B . 109 ILE H 1 1
15 55248 2 1 109 ILE HA H 106.062 -15.622 3.243 1.00 . B B . 109 ILE HA 1 1
15 55249 2 1 109 ILE HB H 103.249 -14.687 2.595 1.00 . B B . 109 ILE HB 1 1
15 55250 2 1 109 ILE HD11 H 102.216 -14.405 5.979 1.00 . B B . 109 ILE HD11 1 1
15 55251 2 1 109 ILE HD12 H 101.974 -15.944 5.153 1.00 . B B . 109 ILE HD12 1 1
15 55252 2 1 109 ILE HD13 H 101.766 -14.429 4.274 1.00 . B B . 109 ILE HD13 1 1
15 55253 2 1 109 ILE HG12 H 104.327 -15.707 5.235 1.00 . B B . 109 ILE HG12 1 1
15 55254 2 1 109 ILE HG13 H 104.250 -13.989 4.847 1.00 . B B . 109 ILE HG13 1 1
15 55255 2 1 109 ILE HG21 H 102.618 -16.976 3.303 1.00 . B B . 109 ILE HG21 1 1
15 55256 2 1 109 ILE HG22 H 104.323 -17.376 3.515 1.00 . B B . 109 ILE HG22 1 1
15 55257 2 1 109 ILE HG23 H 103.696 -17.016 1.906 1.00 . B B . 109 ILE HG23 1 1
15 55258 2 1 109 ILE N N 105.717 -13.591 2.956 1.00 . B B . 109 ILE N 1 1
15 55259 2 1 109 ILE O O 106.068 -16.336 0.822 1.00 . B B . 109 ILE O 1 1
15 55260 2 1 110 LEU C C 106.531 -14.658 -1.593 1.00 . B B . 110 LEU C 1 1
15 55261 2 1 110 LEU CA C 105.089 -14.577 -1.093 1.00 . B B . 110 LEU CA 1 1
15 55262 2 1 110 LEU CB C 104.373 -13.421 -1.795 1.00 . B B . 110 LEU CB 1 1
15 55263 2 1 110 LEU CD1 C 102.254 -12.099 -1.764 1.00 . B B . 110 LEU CD1 1 1
15 55264 2 1 110 LEU CD2 C 102.195 -14.540 -2.287 1.00 . B B . 110 LEU CD2 1 1
15 55265 2 1 110 LEU CG C 102.883 -13.458 -1.451 1.00 . B B . 110 LEU CG 1 1
15 55266 2 1 110 LEU H H 104.651 -13.559 0.718 1.00 . B B . 110 LEU H 1 1
15 55267 2 1 110 LEU HA H 104.581 -15.498 -1.339 1.00 . B B . 110 LEU HA 1 1
15 55268 2 1 110 LEU HB2 H 104.797 -12.483 -1.466 1.00 . B B . 110 LEU HB2 1 1
15 55269 2 1 110 LEU HB3 H 104.497 -13.517 -2.863 1.00 . B B . 110 LEU HB3 1 1
15 55270 2 1 110 LEU HD11 H 102.751 -11.331 -1.190 1.00 . B B . 110 LEU HD11 1 1
15 55271 2 1 110 LEU HD12 H 101.205 -12.119 -1.505 1.00 . B B . 110 LEU HD12 1 1
15 55272 2 1 110 LEU HD13 H 102.361 -11.886 -2.818 1.00 . B B . 110 LEU HD13 1 1
15 55273 2 1 110 LEU HD21 H 102.439 -14.400 -3.329 1.00 . B B . 110 LEU HD21 1 1
15 55274 2 1 110 LEU HD22 H 101.125 -14.469 -2.156 1.00 . B B . 110 LEU HD22 1 1
15 55275 2 1 110 LEU HD23 H 102.534 -15.512 -1.966 1.00 . B B . 110 LEU HD23 1 1
15 55276 2 1 110 LEU HG H 102.761 -13.678 -0.402 1.00 . B B . 110 LEU HG 1 1
15 55277 2 1 110 LEU N N 105.042 -14.383 0.358 1.00 . B B . 110 LEU N 1 1
15 55278 2 1 110 LEU O O 106.856 -15.495 -2.438 1.00 . B B . 110 LEU O 1 1
15 55279 2 1 111 GLY C C 109.533 -15.003 -1.158 1.00 . B B . 111 GLY C 1 1
15 55280 2 1 111 GLY CA C 108.782 -13.721 -1.506 1.00 . B B . 111 GLY CA 1 1
15 55281 2 1 111 GLY H H 107.080 -13.172 -0.366 1.00 . B B . 111 GLY H 1 1
15 55282 2 1 111 GLY HA2 H 108.808 -13.574 -2.576 1.00 . B B . 111 GLY HA2 1 1
15 55283 2 1 111 GLY HA3 H 109.268 -12.886 -1.022 1.00 . B B . 111 GLY HA3 1 1
15 55284 2 1 111 GLY N N 107.389 -13.784 -1.065 1.00 . B B . 111 GLY N 1 1
15 55285 2 1 111 GLY O O 110.347 -15.487 -1.946 1.00 . B B . 111 GLY O 1 1
15 55286 2 1 112 SER C C 109.190 -18.015 -0.073 1.00 . B B . 112 SER C 1 1
15 55287 2 1 112 SER CA C 109.907 -16.776 0.468 1.00 . B B . 112 SER CA 1 1
15 55288 2 1 112 SER CB C 109.928 -16.830 1.993 1.00 . B B . 112 SER CB 1 1
15 55289 2 1 112 SER H H 108.609 -15.104 0.618 1.00 . B B . 112 SER H 1 1
15 55290 2 1 112 SER HA H 110.925 -16.780 0.111 1.00 . B B . 112 SER HA 1 1
15 55291 2 1 112 SER HB2 H 110.488 -17.692 2.314 1.00 . B B . 112 SER HB2 1 1
15 55292 2 1 112 SER HB3 H 110.398 -15.934 2.377 1.00 . B B . 112 SER HB3 1 1
15 55293 2 1 112 SER HG H 108.450 -16.209 3.096 1.00 . B B . 112 SER HG 1 1
15 55294 2 1 112 SER N N 109.259 -15.542 0.028 1.00 . B B . 112 SER N 1 1
15 55295 2 1 112 SER O O 109.784 -19.092 -0.158 1.00 . B B . 112 SER O 1 1
15 55296 2 1 112 SER OG O 108.595 -16.929 2.478 1.00 . B B . 112 SER OG 1 1
15 55297 2 1 113 SER C C 107.143 -19.114 -2.404 1.00 . B B . 113 SER C 1 1
15 55298 2 1 113 SER CA C 107.109 -18.995 -0.885 1.00 . B B . 113 SER CA 1 1
15 55299 2 1 113 SER CB C 105.665 -18.826 -0.419 1.00 . B B . 113 SER CB 1 1
15 55300 2 1 113 SER H H 107.500 -16.977 -0.382 1.00 . B B . 113 SER H 1 1
15 55301 2 1 113 SER HA H 107.509 -19.902 -0.454 1.00 . B B . 113 SER HA 1 1
15 55302 2 1 113 SER HB2 H 105.102 -19.712 -0.658 1.00 . B B . 113 SER HB2 1 1
15 55303 2 1 113 SER HB3 H 105.647 -18.668 0.651 1.00 . B B . 113 SER HB3 1 1
15 55304 2 1 113 SER HG H 104.162 -17.917 -1.256 1.00 . B B . 113 SER HG 1 1
15 55305 2 1 113 SER N N 107.913 -17.863 -0.432 1.00 . B B . 113 SER N 1 1
15 55306 2 1 113 SER O O 107.571 -18.191 -3.101 1.00 . B B . 113 SER O 1 1
15 55307 2 1 113 SER OG O 105.084 -17.713 -1.084 1.00 . B B . 113 SER OG 1 1
15 55308 2 1 114 SER C C 105.339 -20.279 -4.963 1.00 . B B . 114 SER C 1 1
15 55309 2 1 114 SER CA C 106.709 -20.528 -4.343 1.00 . B B . 114 SER CA 1 1
15 55310 2 1 114 SER CB C 107.113 -21.983 -4.579 1.00 . B B . 114 SER CB 1 1
15 55311 2 1 114 SER H H 106.274 -20.915 -2.308 1.00 . B B . 114 SER H 1 1
15 55312 2 1 114 SER HA H 107.434 -19.882 -4.813 1.00 . B B . 114 SER HA 1 1
15 55313 2 1 114 SER HB2 H 106.407 -22.636 -4.094 1.00 . B B . 114 SER HB2 1 1
15 55314 2 1 114 SER HB3 H 107.118 -22.185 -5.642 1.00 . B B . 114 SER HB3 1 1
15 55315 2 1 114 SER HG H 109.054 -21.997 -4.710 1.00 . B B . 114 SER HG 1 1
15 55316 2 1 114 SER N N 106.677 -20.254 -2.910 1.00 . B B . 114 SER N 1 1
15 55317 2 1 114 SER O O 104.316 -20.655 -4.394 1.00 . B B . 114 SER O 1 1
15 55318 2 1 114 SER OG O 108.406 -22.205 -4.033 1.00 . B B . 114 SER OG 1 1
15 55319 2 1 115 ILE C C 103.766 -20.439 -7.880 1.00 . B B . 115 ILE C 1 1
15 55320 2 1 115 ILE CA C 104.073 -19.370 -6.835 1.00 . B B . 115 ILE CA 1 1
15 55321 2 1 115 ILE CB C 104.158 -17.991 -7.510 1.00 . B B . 115 ILE CB 1 1
15 55322 2 1 115 ILE CD1 C 106.136 -16.591 -6.834 1.00 . B B . 115 ILE CD1 1 1
15 55323 2 1 115 ILE CG1 C 104.683 -16.944 -6.504 1.00 . B B . 115 ILE CG1 1 1
15 55324 2 1 115 ILE CG2 C 102.763 -17.577 -7.996 1.00 . B B . 115 ILE CG2 1 1
15 55325 2 1 115 ILE H H 106.175 -19.423 -6.569 1.00 . B B . 115 ILE H 1 1
15 55326 2 1 115 ILE HA H 103.273 -19.352 -6.111 1.00 . B B . 115 ILE HA 1 1
15 55327 2 1 115 ILE HB H 104.826 -18.052 -8.358 1.00 . B B . 115 ILE HB 1 1
15 55328 2 1 115 ILE HD11 H 106.258 -16.535 -7.906 1.00 . B B . 115 ILE HD11 1 1
15 55329 2 1 115 ILE HD12 H 106.792 -17.352 -6.436 1.00 . B B . 115 ILE HD12 1 1
15 55330 2 1 115 ILE HD13 H 106.383 -15.636 -6.394 1.00 . B B . 115 ILE HD13 1 1
15 55331 2 1 115 ILE HG12 H 104.077 -16.051 -6.559 1.00 . B B . 115 ILE HG12 1 1
15 55332 2 1 115 ILE HG13 H 104.634 -17.349 -5.503 1.00 . B B . 115 ILE HG13 1 1
15 55333 2 1 115 ILE HG21 H 102.286 -18.417 -8.480 1.00 . B B . 115 ILE HG21 1 1
15 55334 2 1 115 ILE HG22 H 102.855 -16.762 -8.697 1.00 . B B . 115 ILE HG22 1 1
15 55335 2 1 115 ILE HG23 H 102.168 -17.262 -7.152 1.00 . B B . 115 ILE HG23 1 1
15 55336 2 1 115 ILE N N 105.328 -19.675 -6.150 1.00 . B B . 115 ILE N 1 1
15 55337 2 1 115 ILE O O 104.544 -20.651 -8.812 1.00 . B B . 115 ILE O 1 1
15 55338 2 1 116 GLY C C 101.172 -21.592 -9.633 1.00 . B B . 116 GLY C 1 1
15 55339 2 1 116 GLY CA C 102.206 -22.143 -8.656 1.00 . B B . 116 GLY CA 1 1
15 55340 2 1 116 GLY H H 102.057 -20.907 -6.943 1.00 . B B . 116 GLY H 1 1
15 55341 2 1 116 GLY HA2 H 103.066 -22.495 -9.205 1.00 . B B . 116 GLY HA2 1 1
15 55342 2 1 116 GLY HA3 H 101.771 -22.967 -8.110 1.00 . B B . 116 GLY HA3 1 1
15 55343 2 1 116 GLY N N 102.626 -21.110 -7.714 1.00 . B B . 116 GLY N 1 1
15 55344 2 1 116 GLY O O 101.394 -20.559 -10.266 1.00 . B B . 116 GLY O 1 1
15 55345 2 1 117 GLN C C 97.933 -21.050 -9.767 1.00 . B B . 117 GLN C 1 1
15 55346 2 1 117 GLN CA C 98.948 -21.828 -10.598 1.00 . B B . 117 GLN CA 1 1
15 55347 2 1 117 GLN CB C 98.262 -23.025 -11.263 1.00 . B B . 117 GLN CB 1 1
15 55348 2 1 117 GLN CD C 96.536 -23.701 -12.945 1.00 . B B . 117 GLN CD 1 1
15 55349 2 1 117 GLN CG C 97.328 -22.531 -12.371 1.00 . B B . 117 GLN CG 1 1
15 55350 2 1 117 GLN H H 99.945 -23.132 -9.257 1.00 . B B . 117 GLN H 1 1
15 55351 2 1 117 GLN HA H 99.346 -21.181 -11.365 1.00 . B B . 117 GLN HA 1 1
15 55352 2 1 117 GLN HB2 H 99.011 -23.677 -11.689 1.00 . B B . 117 GLN HB2 1 1
15 55353 2 1 117 GLN HB3 H 97.689 -23.567 -10.527 1.00 . B B . 117 GLN HB3 1 1
15 55354 2 1 117 GLN HE21 H 97.152 -23.394 -14.808 1.00 . B B . 117 GLN HE21 1 1
15 55355 2 1 117 GLN HE22 H 96.093 -24.705 -14.600 1.00 . B B . 117 GLN HE22 1 1
15 55356 2 1 117 GLN HG2 H 96.643 -21.801 -11.963 1.00 . B B . 117 GLN HG2 1 1
15 55357 2 1 117 GLN HG3 H 97.912 -22.075 -13.157 1.00 . B B . 117 GLN HG3 1 1
15 55358 2 1 117 GLN N N 100.043 -22.291 -9.749 1.00 . B B . 117 GLN N 1 1
15 55359 2 1 117 GLN NE2 N 96.600 -23.955 -14.224 1.00 . B B . 117 GLN NE2 1 1
15 55360 2 1 117 GLN O O 97.475 -21.528 -8.728 1.00 . B B . 117 GLN O 1 1
15 55361 2 1 117 GLN OE1 O 95.842 -24.403 -12.210 1.00 . B B . 117 GLN OE1 1 1
15 55362 2 1 118 ILE C C 95.225 -19.241 -9.934 1.00 . B B . 118 ILE C 1 1
15 55363 2 1 118 ILE CA C 96.665 -18.990 -9.489 1.00 . B B . 118 ILE CA 1 1
15 55364 2 1 118 ILE CB C 97.031 -17.510 -9.703 1.00 . B B . 118 ILE CB 1 1
15 55365 2 1 118 ILE CD1 C 99.380 -17.482 -10.597 1.00 . B B . 118 ILE CD1 1 1
15 55366 2 1 118 ILE CG1 C 98.512 -17.285 -9.351 1.00 . B B . 118 ILE CG1 1 1
15 55367 2 1 118 ILE CG2 C 96.160 -16.625 -8.803 1.00 . B B . 118 ILE CG2 1 1
15 55368 2 1 118 ILE H H 97.951 -19.537 -11.084 1.00 . B B . 118 ILE H 1 1
15 55369 2 1 118 ILE HA H 96.748 -19.217 -8.438 1.00 . B B . 118 ILE HA 1 1
15 55370 2 1 118 ILE HB H 96.860 -17.246 -10.737 1.00 . B B . 118 ILE HB 1 1
15 55371 2 1 118 ILE HD11 H 99.669 -18.520 -10.674 1.00 . B B . 118 ILE HD11 1 1
15 55372 2 1 118 ILE HD12 H 100.266 -16.868 -10.520 1.00 . B B . 118 ILE HD12 1 1
15 55373 2 1 118 ILE HD13 H 98.821 -17.197 -11.477 1.00 . B B . 118 ILE HD13 1 1
15 55374 2 1 118 ILE HG12 H 98.645 -16.279 -8.978 1.00 . B B . 118 ILE HG12 1 1
15 55375 2 1 118 ILE HG13 H 98.814 -17.990 -8.591 1.00 . B B . 118 ILE HG13 1 1
15 55376 2 1 118 ILE HG21 H 96.357 -15.586 -9.021 1.00 . B B . 118 ILE HG21 1 1
15 55377 2 1 118 ILE HG22 H 96.393 -16.826 -7.768 1.00 . B B . 118 ILE HG22 1 1
15 55378 2 1 118 ILE HG23 H 95.118 -16.841 -8.986 1.00 . B B . 118 ILE HG23 1 1
15 55379 2 1 118 ILE N N 97.585 -19.849 -10.230 1.00 . B B . 118 ILE N 1 1
15 55380 2 1 118 ILE O O 94.876 -19.011 -11.094 1.00 . B B . 118 ILE O 1 1
15 55381 2 1 119 ASN C C 92.265 -18.552 -9.253 1.00 . B B . 119 ASN C 1 1
15 55382 2 1 119 ASN CA C 92.975 -19.901 -9.275 1.00 . B B . 119 ASN CA 1 1
15 55383 2 1 119 ASN CB C 92.357 -20.830 -8.229 1.00 . B B . 119 ASN CB 1 1
15 55384 2 1 119 ASN CG C 90.975 -21.283 -8.688 1.00 . B B . 119 ASN CG 1 1
15 55385 2 1 119 ASN H H 94.749 -19.946 -8.120 1.00 . B B . 119 ASN H 1 1
15 55386 2 1 119 ASN HA H 92.858 -20.345 -10.253 1.00 . B B . 119 ASN HA 1 1
15 55387 2 1 119 ASN HB2 H 92.993 -21.694 -8.097 1.00 . B B . 119 ASN HB2 1 1
15 55388 2 1 119 ASN HB3 H 92.267 -20.304 -7.290 1.00 . B B . 119 ASN HB3 1 1
15 55389 2 1 119 ASN HD21 H 91.465 -23.206 -8.752 1.00 . B B . 119 ASN HD21 1 1
15 55390 2 1 119 ASN HD22 H 89.863 -22.850 -9.188 1.00 . B B . 119 ASN HD22 1 1
15 55391 2 1 119 ASN N N 94.397 -19.716 -9.003 1.00 . B B . 119 ASN N 1 1
15 55392 2 1 119 ASN ND2 N 90.750 -22.552 -8.893 1.00 . B B . 119 ASN ND2 1 1
15 55393 2 1 119 ASN O O 91.919 -18.038 -8.189 1.00 . B B . 119 ASN O 1 1
15 55394 2 1 119 ASN OD1 O 90.079 -20.459 -8.864 1.00 . B B . 119 ASN OD1 1 1
15 55395 2 1 120 TYR C C 90.154 -16.468 -9.992 1.00 . B B . 120 TYR C 1 1
15 55396 2 1 120 TYR CA C 91.569 -16.613 -10.555 1.00 . B B . 120 TYR CA 1 1
15 55397 2 1 120 TYR CB C 91.589 -16.183 -12.025 1.00 . B B . 120 TYR CB 1 1
15 55398 2 1 120 TYR CD1 C 93.157 -14.202 -12.191 1.00 . B B . 120 TYR CD1 1 1
15 55399 2 1 120 TYR CD2 C 90.744 -13.829 -12.428 1.00 . B B . 120 TYR CD2 1 1
15 55400 2 1 120 TYR CE1 C 93.393 -12.819 -12.375 1.00 . B B . 120 TYR CE1 1 1
15 55401 2 1 120 TYR CE2 C 90.977 -12.445 -12.611 1.00 . B B . 120 TYR CE2 1 1
15 55402 2 1 120 TYR CG C 91.834 -14.707 -12.218 1.00 . B B . 120 TYR CG 1 1
15 55403 2 1 120 TYR CZ C 92.300 -11.939 -12.585 1.00 . B B . 120 TYR CZ 1 1
15 55404 2 1 120 TYR H H 92.213 -18.509 -11.254 1.00 . B B . 120 TYR H 1 1
15 55405 2 1 120 TYR HA H 92.231 -15.966 -9.999 1.00 . B B . 120 TYR HA 1 1
15 55406 2 1 120 TYR HB2 H 92.371 -16.728 -12.532 1.00 . B B . 120 TYR HB2 1 1
15 55407 2 1 120 TYR HB3 H 90.641 -16.443 -12.475 1.00 . B B . 120 TYR HB3 1 1
15 55408 2 1 120 TYR HD1 H 93.988 -14.873 -12.031 1.00 . B B . 120 TYR HD1 1 1
15 55409 2 1 120 TYR HD2 H 89.736 -14.214 -12.446 1.00 . B B . 120 TYR HD2 1 1
15 55410 2 1 120 TYR HE1 H 94.407 -12.438 -12.354 1.00 . B B . 120 TYR HE1 1 1
15 55411 2 1 120 TYR HE2 H 90.146 -11.774 -12.771 1.00 . B B . 120 TYR HE2 1 1
15 55412 2 1 120 TYR HH H 92.203 -10.353 -13.641 1.00 . B B . 120 TYR HH 1 1
15 55413 2 1 120 TYR N N 92.050 -17.988 -10.439 1.00 . B B . 120 TYR N 1 1
15 55414 2 1 120 TYR O O 89.844 -15.479 -9.326 1.00 . B B . 120 TYR O 1 1
15 55415 2 1 120 TYR OH O 92.521 -10.590 -12.767 1.00 . B B . 120 TYR OH 1 1
15 55416 2 1 121 GLY C C 87.785 -17.435 -8.312 1.00 . B B . 121 GLY C 1 1
15 55417 2 1 121 GLY CA C 87.907 -17.402 -9.835 1.00 . B B . 121 GLY CA 1 1
15 55418 2 1 121 GLY H H 89.622 -18.242 -10.759 1.00 . B B . 121 GLY H 1 1
15 55419 2 1 121 GLY HA2 H 87.461 -16.491 -10.206 1.00 . B B . 121 GLY HA2 1 1
15 55420 2 1 121 GLY HA3 H 87.376 -18.248 -10.248 1.00 . B B . 121 GLY HA3 1 1
15 55421 2 1 121 GLY N N 89.304 -17.459 -10.263 1.00 . B B . 121 GLY N 1 1
15 55422 2 1 121 GLY O O 86.916 -16.778 -7.738 1.00 . B B . 121 GLY O 1 1
15 55423 2 1 122 ALA C C 89.090 -17.108 -5.476 1.00 . B B . 122 ALA C 1 1
15 55424 2 1 122 ALA CA C 88.608 -18.365 -6.213 1.00 . B B . 122 ALA CA 1 1
15 55425 2 1 122 ALA CB C 89.464 -19.560 -5.791 1.00 . B B . 122 ALA CB 1 1
15 55426 2 1 122 ALA H H 89.359 -18.669 -8.176 1.00 . B B . 122 ALA H 1 1
15 55427 2 1 122 ALA HA H 87.585 -18.560 -5.926 1.00 . B B . 122 ALA HA 1 1
15 55428 2 1 122 ALA HB1 H 88.979 -20.476 -6.094 1.00 . B B . 122 ALA HB1 1 1
15 55429 2 1 122 ALA HB2 H 89.586 -19.555 -4.718 1.00 . B B . 122 ALA HB2 1 1
15 55430 2 1 122 ALA HB3 H 90.433 -19.494 -6.264 1.00 . B B . 122 ALA HB3 1 1
15 55431 2 1 122 ALA N N 88.662 -18.203 -7.667 1.00 . B B . 122 ALA N 1 1
15 55432 2 1 122 ALA O O 88.909 -16.993 -4.261 1.00 . B B . 122 ALA O 1 1
15 55433 2 1 123 SER C C 89.126 -14.192 -4.823 1.00 . B B . 123 SER C 1 1
15 55434 2 1 123 SER CA C 90.219 -14.939 -5.587 1.00 . B B . 123 SER CA 1 1
15 55435 2 1 123 SER CB C 90.808 -14.021 -6.659 1.00 . B B . 123 SER CB 1 1
15 55436 2 1 123 SER H H 89.778 -16.278 -7.175 1.00 . B B . 123 SER H 1 1
15 55437 2 1 123 SER HA H 91.002 -15.212 -4.897 1.00 . B B . 123 SER HA 1 1
15 55438 2 1 123 SER HB2 H 91.311 -13.191 -6.190 1.00 . B B . 123 SER HB2 1 1
15 55439 2 1 123 SER HB3 H 91.519 -14.577 -7.257 1.00 . B B . 123 SER HB3 1 1
15 55440 2 1 123 SER HG H 90.136 -12.878 -8.083 1.00 . B B . 123 SER HG 1 1
15 55441 2 1 123 SER N N 89.688 -16.157 -6.208 1.00 . B B . 123 SER N 1 1
15 55442 2 1 123 SER O O 89.384 -13.606 -3.770 1.00 . B B . 123 SER O 1 1
15 55443 2 1 123 SER OG O 89.761 -13.528 -7.483 1.00 . B B . 123 SER OG 1 1
15 55444 2 1 124 ALA C C 86.464 -14.256 -3.349 1.00 . B B . 124 ALA C 1 1
15 55445 2 1 124 ALA CA C 86.769 -13.590 -4.691 1.00 . B B . 124 ALA CA 1 1
15 55446 2 1 124 ALA CB C 85.533 -13.659 -5.589 1.00 . B B . 124 ALA CB 1 1
15 55447 2 1 124 ALA H H 87.758 -14.720 -6.190 1.00 . B B . 124 ALA H 1 1
15 55448 2 1 124 ALA HA H 87.013 -12.553 -4.517 1.00 . B B . 124 ALA HA 1 1
15 55449 2 1 124 ALA HB1 H 84.645 -13.513 -4.993 1.00 . B B . 124 ALA HB1 1 1
15 55450 2 1 124 ALA HB2 H 85.489 -14.625 -6.068 1.00 . B B . 124 ALA HB2 1 1
15 55451 2 1 124 ALA HB3 H 85.593 -12.886 -6.341 1.00 . B B . 124 ALA HB3 1 1
15 55452 2 1 124 ALA N N 87.901 -14.239 -5.347 1.00 . B B . 124 ALA N 1 1
15 55453 2 1 124 ALA O O 86.094 -13.584 -2.384 1.00 . B B . 124 ALA O 1 1
15 55454 2 1 125 GLN C C 87.375 -15.897 -0.965 1.00 . B B . 125 GLN C 1 1
15 55455 2 1 125 GLN CA C 86.390 -16.323 -2.053 1.00 . B B . 125 GLN CA 1 1
15 55456 2 1 125 GLN CB C 86.523 -17.826 -2.310 1.00 . B B . 125 GLN CB 1 1
15 55457 2 1 125 GLN CD C 86.203 -20.095 -1.305 1.00 . B B . 125 GLN CD 1 1
15 55458 2 1 125 GLN CG C 85.955 -18.602 -1.120 1.00 . B B . 125 GLN CG 1 1
15 55459 2 1 125 GLN H H 86.939 -16.059 -4.089 1.00 . B B . 125 GLN H 1 1
15 55460 2 1 125 GLN HA H 85.386 -16.114 -1.716 1.00 . B B . 125 GLN HA 1 1
15 55461 2 1 125 GLN HB2 H 85.978 -18.088 -3.204 1.00 . B B . 125 GLN HB2 1 1
15 55462 2 1 125 GLN HB3 H 87.566 -18.078 -2.436 1.00 . B B . 125 GLN HB3 1 1
15 55463 2 1 125 GLN HE21 H 84.275 -20.569 -1.272 1.00 . B B . 125 GLN HE21 1 1
15 55464 2 1 125 GLN HE22 H 85.339 -21.875 -1.473 1.00 . B B . 125 GLN HE22 1 1
15 55465 2 1 125 GLN HG2 H 86.436 -18.269 -0.211 1.00 . B B . 125 GLN HG2 1 1
15 55466 2 1 125 GLN HG3 H 84.892 -18.423 -1.048 1.00 . B B . 125 GLN HG3 1 1
15 55467 2 1 125 GLN N N 86.638 -15.577 -3.289 1.00 . B B . 125 GLN N 1 1
15 55468 2 1 125 GLN NE2 N 85.188 -20.915 -1.353 1.00 . B B . 125 GLN NE2 1 1
15 55469 2 1 125 GLN O O 86.992 -15.690 0.187 1.00 . B B . 125 GLN O 1 1
15 55470 2 1 125 GLN OE1 O 87.351 -20.528 -1.407 1.00 . B B . 125 GLN OE1 1 1
15 55471 2 1 126 TYR C C 89.356 -13.835 0.036 1.00 . B B . 126 TYR C 1 1
15 55472 2 1 126 TYR CA C 89.664 -15.267 -0.414 1.00 . B B . 126 TYR CA 1 1
15 55473 2 1 126 TYR CB C 91.042 -15.325 -1.074 1.00 . B B . 126 TYR CB 1 1
15 55474 2 1 126 TYR CD1 C 92.026 -17.533 -0.310 1.00 . B B . 126 TYR CD1 1 1
15 55475 2 1 126 TYR CD2 C 91.413 -17.261 -2.669 1.00 . B B . 126 TYR CD2 1 1
15 55476 2 1 126 TYR CE1 C 92.456 -18.856 -0.575 1.00 . B B . 126 TYR CE1 1 1
15 55477 2 1 126 TYR CE2 C 91.844 -18.583 -2.934 1.00 . B B . 126 TYR CE2 1 1
15 55478 2 1 126 TYR CG C 91.504 -16.735 -1.358 1.00 . B B . 126 TYR CG 1 1
15 55479 2 1 126 TYR CZ C 92.365 -19.381 -1.887 1.00 . B B . 126 TYR CZ 1 1
15 55480 2 1 126 TYR H H 88.898 -15.968 -2.267 1.00 . B B . 126 TYR H 1 1
15 55481 2 1 126 TYR HA H 89.670 -15.908 0.456 1.00 . B B . 126 TYR HA 1 1
15 55482 2 1 126 TYR HB2 H 91.004 -14.780 -2.004 1.00 . B B . 126 TYR HB2 1 1
15 55483 2 1 126 TYR HB3 H 91.758 -14.845 -0.421 1.00 . B B . 126 TYR HB3 1 1
15 55484 2 1 126 TYR HD1 H 92.095 -17.133 0.690 1.00 . B B . 126 TYR HD1 1 1
15 55485 2 1 126 TYR HD2 H 91.017 -16.652 -3.468 1.00 . B B . 126 TYR HD2 1 1
15 55486 2 1 126 TYR HE1 H 92.854 -19.464 0.224 1.00 . B B . 126 TYR HE1 1 1
15 55487 2 1 126 TYR HE2 H 91.774 -18.984 -3.935 1.00 . B B . 126 TYR HE2 1 1
15 55488 2 1 126 TYR HH H 92.030 -21.255 -2.035 1.00 . B B . 126 TYR HH 1 1
15 55489 2 1 126 TYR N N 88.644 -15.750 -1.345 1.00 . B B . 126 TYR N 1 1
15 55490 2 1 126 TYR O O 89.682 -13.442 1.158 1.00 . B B . 126 TYR O 1 1
15 55491 2 1 126 TYR OH O 92.784 -20.671 -2.145 1.00 . B B . 126 TYR OH 1 1
15 55492 2 1 127 THR C C 87.249 -11.802 0.669 1.00 . B B . 127 THR C 1 1
15 55493 2 1 127 THR CA C 88.249 -11.723 -0.481 1.00 . B B . 127 THR CA 1 1
15 55494 2 1 127 THR CB C 87.586 -11.053 -1.688 1.00 . B B . 127 THR CB 1 1
15 55495 2 1 127 THR CG2 C 87.554 -9.538 -1.479 1.00 . B B . 127 THR CG2 1 1
15 55496 2 1 127 THR H H 88.564 -13.394 -1.754 1.00 . B B . 127 THR H 1 1
15 55497 2 1 127 THR HA H 89.092 -11.128 -0.171 1.00 . B B . 127 THR HA 1 1
15 55498 2 1 127 THR HB H 86.576 -11.417 -1.793 1.00 . B B . 127 THR HB 1 1
15 55499 2 1 127 THR HG1 H 89.236 -11.090 -2.721 1.00 . B B . 127 THR HG1 1 1
15 55500 2 1 127 THR HG21 H 87.287 -9.322 -0.456 1.00 . B B . 127 THR HG21 1 1
15 55501 2 1 127 THR HG22 H 86.825 -9.098 -2.143 1.00 . B B . 127 THR HG22 1 1
15 55502 2 1 127 THR HG23 H 88.530 -9.126 -1.691 1.00 . B B . 127 THR HG23 1 1
15 55503 2 1 127 THR N N 88.718 -13.061 -0.845 1.00 . B B . 127 THR N 1 1
15 55504 2 1 127 THR O O 87.282 -10.984 1.591 1.00 . B B . 127 THR O 1 1
15 55505 2 1 127 THR OG1 O 88.325 -11.356 -2.865 1.00 . B B . 127 THR OG1 1 1
15 55506 2 1 128 GLN C C 86.123 -13.392 2.995 1.00 . B B . 128 GLN C 1 1
15 55507 2 1 128 GLN CA C 85.410 -13.036 1.690 1.00 . B B . 128 GLN CA 1 1
15 55508 2 1 128 GLN CB C 84.448 -14.163 1.308 1.00 . B B . 128 GLN CB 1 1
15 55509 2 1 128 GLN CD C 82.702 -14.879 -0.340 1.00 . B B . 128 GLN CD 1 1
15 55510 2 1 128 GLN CG C 83.651 -13.756 0.067 1.00 . B B . 128 GLN CG 1 1
15 55511 2 1 128 GLN H H 86.381 -13.409 -0.159 1.00 . B B . 128 GLN H 1 1
15 55512 2 1 128 GLN HA H 84.839 -12.131 1.841 1.00 . B B . 128 GLN HA 1 1
15 55513 2 1 128 GLN HB2 H 85.010 -15.062 1.098 1.00 . B B . 128 GLN HB2 1 1
15 55514 2 1 128 GLN HB3 H 83.767 -14.348 2.124 1.00 . B B . 128 GLN HB3 1 1
15 55515 2 1 128 GLN HE21 H 81.281 -13.645 -0.975 1.00 . B B . 128 GLN HE21 1 1
15 55516 2 1 128 GLN HE22 H 80.923 -15.298 -1.117 1.00 . B B . 128 GLN HE22 1 1
15 55517 2 1 128 GLN HG2 H 83.080 -12.866 0.284 1.00 . B B . 128 GLN HG2 1 1
15 55518 2 1 128 GLN HG3 H 84.334 -13.554 -0.746 1.00 . B B . 128 GLN HG3 1 1
15 55519 2 1 128 GLN N N 86.375 -12.808 0.616 1.00 . B B . 128 GLN N 1 1
15 55520 2 1 128 GLN NE2 N 81.539 -14.583 -0.853 1.00 . B B . 128 GLN NE2 1 1
15 55521 2 1 128 GLN O O 85.671 -13.013 4.076 1.00 . B B . 128 GLN O 1 1
15 55522 2 1 128 GLN OE1 O 83.028 -16.057 -0.188 1.00 . B B . 128 GLN OE1 1 1
15 55523 2 1 129 MET C C 88.516 -13.242 4.823 1.00 . B B . 129 MET C 1 1
15 55524 2 1 129 MET CA C 88.024 -14.481 4.075 1.00 . B B . 129 MET CA 1 1
15 55525 2 1 129 MET CB C 89.232 -15.341 3.677 1.00 . B B . 129 MET CB 1 1
15 55526 2 1 129 MET CE C 91.324 -17.453 4.355 1.00 . B B . 129 MET CE 1 1
15 55527 2 1 129 MET CG C 88.808 -16.803 3.523 1.00 . B B . 129 MET CG 1 1
15 55528 2 1 129 MET H H 87.566 -14.374 2.001 1.00 . B B . 129 MET H 1 1
15 55529 2 1 129 MET HA H 87.391 -15.056 4.732 1.00 . B B . 129 MET HA 1 1
15 55530 2 1 129 MET HB2 H 89.633 -14.987 2.741 1.00 . B B . 129 MET HB2 1 1
15 55531 2 1 129 MET HB3 H 89.991 -15.270 4.441 1.00 . B B . 129 MET HB3 1 1
15 55532 2 1 129 MET HE1 H 90.735 -17.187 5.222 1.00 . B B . 129 MET HE1 1 1
15 55533 2 1 129 MET HE2 H 91.990 -16.640 4.101 1.00 . B B . 129 MET HE2 1 1
15 55534 2 1 129 MET HE3 H 91.905 -18.334 4.575 1.00 . B B . 129 MET HE3 1 1
15 55535 2 1 129 MET HG2 H 88.466 -17.181 4.475 1.00 . B B . 129 MET HG2 1 1
15 55536 2 1 129 MET HG3 H 88.008 -16.872 2.800 1.00 . B B . 129 MET HG3 1 1
15 55537 2 1 129 MET N N 87.251 -14.102 2.888 1.00 . B B . 129 MET N 1 1
15 55538 2 1 129 MET O O 88.362 -13.145 6.041 1.00 . B B . 129 MET O 1 1
15 55539 2 1 129 MET SD S 90.222 -17.786 2.957 1.00 . B B . 129 MET SD 1 1
15 55540 2 1 130 VAL C C 88.540 -10.238 5.330 1.00 . B B . 130 VAL C 1 1
15 55541 2 1 130 VAL CA C 89.650 -11.089 4.706 1.00 . B B . 130 VAL CA 1 1
15 55542 2 1 130 VAL CB C 90.430 -10.272 3.661 1.00 . B B . 130 VAL CB 1 1
15 55543 2 1 130 VAL CG1 C 91.051 -9.032 4.319 1.00 . B B . 130 VAL CG1 1 1
15 55544 2 1 130 VAL CG2 C 91.548 -11.144 3.065 1.00 . B B . 130 VAL CG2 1 1
15 55545 2 1 130 VAL H H 89.139 -12.399 3.113 1.00 . B B . 130 VAL H 1 1
15 55546 2 1 130 VAL HA H 90.333 -11.390 5.487 1.00 . B B . 130 VAL HA 1 1
15 55547 2 1 130 VAL HB H 89.757 -9.961 2.875 1.00 . B B . 130 VAL HB 1 1
15 55548 2 1 130 VAL HG11 H 91.587 -9.326 5.209 1.00 . B B . 130 VAL HG11 1 1
15 55549 2 1 130 VAL HG12 H 90.270 -8.335 4.583 1.00 . B B . 130 VAL HG12 1 1
15 55550 2 1 130 VAL HG13 H 91.735 -8.562 3.627 1.00 . B B . 130 VAL HG13 1 1
15 55551 2 1 130 VAL HG21 H 92.422 -10.536 2.877 1.00 . B B . 130 VAL HG21 1 1
15 55552 2 1 130 VAL HG22 H 91.208 -11.577 2.136 1.00 . B B . 130 VAL HG22 1 1
15 55553 2 1 130 VAL HG23 H 91.803 -11.933 3.756 1.00 . B B . 130 VAL HG23 1 1
15 55554 2 1 130 VAL N N 89.091 -12.292 4.086 1.00 . B B . 130 VAL N 1 1
15 55555 2 1 130 VAL O O 88.645 -9.821 6.486 1.00 . B B . 130 VAL O 1 1
15 55556 2 1 131 GLY C C 85.756 -9.899 6.342 1.00 . B B . 131 GLY C 1 1
15 55557 2 1 131 GLY CA C 86.326 -9.242 5.081 1.00 . B B . 131 GLY CA 1 1
15 55558 2 1 131 GLY H H 87.477 -10.282 3.628 1.00 . B B . 131 GLY H 1 1
15 55559 2 1 131 GLY HA2 H 86.636 -8.235 5.316 1.00 . B B . 131 GLY HA2 1 1
15 55560 2 1 131 GLY HA3 H 85.557 -9.209 4.324 1.00 . B B . 131 GLY HA3 1 1
15 55561 2 1 131 GLY N N 87.475 -9.991 4.565 1.00 . B B . 131 GLY N 1 1
15 55562 2 1 131 GLY O O 85.378 -9.214 7.296 1.00 . B B . 131 GLY O 1 1
15 55563 2 1 132 GLN C C 86.085 -11.737 8.736 1.00 . B B . 132 GLN C 1 1
15 55564 2 1 132 GLN CA C 85.226 -11.985 7.497 1.00 . B B . 132 GLN CA 1 1
15 55565 2 1 132 GLN CB C 85.220 -13.483 7.182 1.00 . B B . 132 GLN CB 1 1
15 55566 2 1 132 GLN CD C 84.212 -15.184 5.637 1.00 . B B . 132 GLN CD 1 1
15 55567 2 1 132 GLN CG C 84.016 -13.821 6.299 1.00 . B B . 132 GLN CG 1 1
15 55568 2 1 132 GLN H H 86.068 -11.722 5.566 1.00 . B B . 132 GLN H 1 1
15 55569 2 1 132 GLN HA H 84.215 -11.669 7.702 1.00 . B B . 132 GLN HA 1 1
15 55570 2 1 132 GLN HB2 H 86.131 -13.745 6.663 1.00 . B B . 132 GLN HB2 1 1
15 55571 2 1 132 GLN HB3 H 85.156 -14.044 8.103 1.00 . B B . 132 GLN HB3 1 1
15 55572 2 1 132 GLN HE21 H 84.903 -16.059 7.283 1.00 . B B . 132 GLN HE21 1 1
15 55573 2 1 132 GLN HE22 H 84.806 -17.060 5.915 1.00 . B B . 132 GLN HE22 1 1
15 55574 2 1 132 GLN HG2 H 83.123 -13.843 6.907 1.00 . B B . 132 GLN HG2 1 1
15 55575 2 1 132 GLN HG3 H 83.909 -13.065 5.536 1.00 . B B . 132 GLN HG3 1 1
15 55576 2 1 132 GLN N N 85.734 -11.233 6.349 1.00 . B B . 132 GLN N 1 1
15 55577 2 1 132 GLN NE2 N 84.679 -16.184 6.337 1.00 . B B . 132 GLN NE2 1 1
15 55578 2 1 132 GLN O O 85.560 -11.525 9.829 1.00 . B B . 132 GLN O 1 1
15 55579 2 1 132 GLN OE1 O 83.930 -15.341 4.450 1.00 . B B . 132 GLN OE1 1 1
15 55580 2 1 133 SER C C 88.167 -10.209 10.315 1.00 . B B . 133 SER C 1 1
15 55581 2 1 133 SER CA C 88.332 -11.584 9.671 1.00 . B B . 133 SER CA 1 1
15 55582 2 1 133 SER CB C 89.773 -11.753 9.186 1.00 . B B . 133 SER CB 1 1
15 55583 2 1 133 SER H H 87.762 -11.880 7.647 1.00 . B B . 133 SER H 1 1
15 55584 2 1 133 SER HA H 88.125 -12.342 10.411 1.00 . B B . 133 SER HA 1 1
15 55585 2 1 133 SER HB2 H 90.439 -11.780 10.032 1.00 . B B . 133 SER HB2 1 1
15 55586 2 1 133 SER HB3 H 89.859 -12.680 8.635 1.00 . B B . 133 SER HB3 1 1
15 55587 2 1 133 SER HG H 90.697 -10.982 7.658 1.00 . B B . 133 SER HG 1 1
15 55588 2 1 133 SER N N 87.405 -11.754 8.551 1.00 . B B . 133 SER N 1 1
15 55589 2 1 133 SER O O 88.245 -10.077 11.538 1.00 . B B . 133 SER O 1 1
15 55590 2 1 133 SER OG O 90.120 -10.656 8.353 1.00 . B B . 133 SER OG 1 1
15 55591 2 1 134 VAL C C 86.466 -7.757 10.869 1.00 . B B . 134 VAL C 1 1
15 55592 2 1 134 VAL CA C 87.723 -7.832 9.998 1.00 . B B . 134 VAL CA 1 1
15 55593 2 1 134 VAL CB C 87.614 -6.843 8.825 1.00 . B B . 134 VAL CB 1 1
15 55594 2 1 134 VAL CG1 C 87.398 -5.416 9.348 1.00 . B B . 134 VAL CG1 1 1
15 55595 2 1 134 VAL CG2 C 88.908 -6.883 8.007 1.00 . B B . 134 VAL CG2 1 1
15 55596 2 1 134 VAL H H 87.850 -9.359 8.526 1.00 . B B . 134 VAL H 1 1
15 55597 2 1 134 VAL HA H 88.578 -7.564 10.599 1.00 . B B . 134 VAL HA 1 1
15 55598 2 1 134 VAL HB H 86.782 -7.124 8.195 1.00 . B B . 134 VAL HB 1 1
15 55599 2 1 134 VAL HG11 H 87.715 -4.705 8.598 1.00 . B B . 134 VAL HG11 1 1
15 55600 2 1 134 VAL HG12 H 87.977 -5.272 10.247 1.00 . B B . 134 VAL HG12 1 1
15 55601 2 1 134 VAL HG13 H 86.351 -5.268 9.566 1.00 . B B . 134 VAL HG13 1 1
15 55602 2 1 134 VAL HG21 H 89.639 -6.226 8.460 1.00 . B B . 134 VAL HG21 1 1
15 55603 2 1 134 VAL HG22 H 88.707 -6.556 6.998 1.00 . B B . 134 VAL HG22 1 1
15 55604 2 1 134 VAL HG23 H 89.293 -7.892 7.990 1.00 . B B . 134 VAL HG23 1 1
15 55605 2 1 134 VAL N N 87.912 -9.192 9.490 1.00 . B B . 134 VAL N 1 1
15 55606 2 1 134 VAL O O 86.518 -7.286 12.006 1.00 . B B . 134 VAL O 1 1
15 55607 2 1 135 ALA C C 84.100 -8.895 12.370 1.00 . B B . 135 ALA C 1 1
15 55608 2 1 135 ALA CA C 84.066 -8.145 11.039 1.00 . B B . 135 ALA CA 1 1
15 55609 2 1 135 ALA CB C 82.943 -8.710 10.166 1.00 . B B . 135 ALA CB 1 1
15 55610 2 1 135 ALA H H 85.383 -8.693 9.463 1.00 . B B . 135 ALA H 1 1
15 55611 2 1 135 ALA HA H 83.861 -7.103 11.233 1.00 . B B . 135 ALA HA 1 1
15 55612 2 1 135 ALA HB1 H 83.215 -9.698 9.824 1.00 . B B . 135 ALA HB1 1 1
15 55613 2 1 135 ALA HB2 H 82.790 -8.064 9.314 1.00 . B B . 135 ALA HB2 1 1
15 55614 2 1 135 ALA HB3 H 82.032 -8.767 10.743 1.00 . B B . 135 ALA HB3 1 1
15 55615 2 1 135 ALA N N 85.347 -8.252 10.340 1.00 . B B . 135 ALA N 1 1
15 55616 2 1 135 ALA O O 83.719 -8.351 13.407 1.00 . B B . 135 ALA O 1 1
15 55617 2 1 136 GLN C C 85.615 -10.446 14.543 1.00 . B B . 136 GLN C 1 1
15 55618 2 1 136 GLN CA C 84.603 -10.979 13.529 1.00 . B B . 136 GLN CA 1 1
15 55619 2 1 136 GLN CB C 84.970 -12.416 13.148 1.00 . B B . 136 GLN CB 1 1
15 55620 2 1 136 GLN CD C 85.179 -14.757 14.010 1.00 . B B . 136 GLN CD 1 1
15 55621 2 1 136 GLN CG C 84.682 -13.350 14.326 1.00 . B B . 136 GLN CG 1 1
15 55622 2 1 136 GLN H H 84.899 -10.504 11.481 1.00 . B B . 136 GLN H 1 1
15 55623 2 1 136 GLN HA H 83.623 -10.981 13.981 1.00 . B B . 136 GLN HA 1 1
15 55624 2 1 136 GLN HB2 H 84.384 -12.723 12.294 1.00 . B B . 136 GLN HB2 1 1
15 55625 2 1 136 GLN HB3 H 86.021 -12.466 12.902 1.00 . B B . 136 GLN HB3 1 1
15 55626 2 1 136 GLN HE21 H 83.377 -15.582 14.148 1.00 . B B . 136 GLN HE21 1 1
15 55627 2 1 136 GLN HE22 H 84.639 -16.653 13.770 1.00 . B B . 136 GLN HE22 1 1
15 55628 2 1 136 GLN HG2 H 85.187 -12.981 15.207 1.00 . B B . 136 GLN HG2 1 1
15 55629 2 1 136 GLN HG3 H 83.618 -13.380 14.508 1.00 . B B . 136 GLN HG3 1 1
15 55630 2 1 136 GLN N N 84.569 -10.142 12.331 1.00 . B B . 136 GLN N 1 1
15 55631 2 1 136 GLN NE2 N 84.328 -15.746 13.973 1.00 . B B . 136 GLN NE2 1 1
15 55632 2 1 136 GLN O O 85.353 -10.442 15.747 1.00 . B B . 136 GLN O 1 1
15 55633 2 1 136 GLN OE1 O 86.372 -14.960 13.791 1.00 . B B . 136 GLN OE1 1 1
15 55634 2 1 137 ALA C C 87.491 -8.367 15.758 1.00 . B B . 137 ALA C 1 1
15 55635 2 1 137 ALA CA C 87.867 -9.589 14.923 1.00 . B B . 137 ALA CA 1 1
15 55636 2 1 137 ALA CB C 89.110 -9.270 14.089 1.00 . B B . 137 ALA CB 1 1
15 55637 2 1 137 ALA H H 86.880 -9.934 13.075 1.00 . B B . 137 ALA H 1 1
15 55638 2 1 137 ALA HA H 88.100 -10.406 15.589 1.00 . B B . 137 ALA HA 1 1
15 55639 2 1 137 ALA HB1 H 89.844 -8.780 14.710 1.00 . B B . 137 ALA HB1 1 1
15 55640 2 1 137 ALA HB2 H 88.837 -8.620 13.271 1.00 . B B . 137 ALA HB2 1 1
15 55641 2 1 137 ALA HB3 H 89.525 -10.187 13.697 1.00 . B B . 137 ALA HB3 1 1
15 55642 2 1 137 ALA N N 86.767 -9.996 14.047 1.00 . B B . 137 ALA N 1 1
15 55643 2 1 137 ALA O O 87.779 -8.315 16.955 1.00 . B B . 137 ALA O 1 1
15 55644 2 1 138 LEU C C 85.080 -6.160 16.367 1.00 . B B . 138 LEU C 1 1
15 55645 2 1 138 LEU CA C 86.507 -6.139 15.804 1.00 . B B . 138 LEU CA 1 1
15 55646 2 1 138 LEU CB C 86.660 -4.968 14.833 1.00 . B B . 138 LEU CB 1 1
15 55647 2 1 138 LEU CD1 C 88.763 -5.690 13.686 1.00 . B B . 138 LEU CD1 1 1
15 55648 2 1 138 LEU CD2 C 88.309 -3.256 14.043 1.00 . B B . 138 LEU CD2 1 1
15 55649 2 1 138 LEU CG C 88.147 -4.661 14.637 1.00 . B B . 138 LEU CG 1 1
15 55650 2 1 138 LEU H H 86.594 -7.505 14.185 1.00 . B B . 138 LEU H 1 1
15 55651 2 1 138 LEU HA H 87.196 -5.993 16.622 1.00 . B B . 138 LEU HA 1 1
15 55652 2 1 138 LEU HB2 H 86.216 -5.229 13.883 1.00 . B B . 138 LEU HB2 1 1
15 55653 2 1 138 LEU HB3 H 86.164 -4.099 15.236 1.00 . B B . 138 LEU HB3 1 1
15 55654 2 1 138 LEU HD11 H 88.928 -6.616 14.216 1.00 . B B . 138 LEU HD11 1 1
15 55655 2 1 138 LEU HD12 H 89.704 -5.316 13.312 1.00 . B B . 138 LEU HD12 1 1
15 55656 2 1 138 LEU HD13 H 88.090 -5.864 12.859 1.00 . B B . 138 LEU HD13 1 1
15 55657 2 1 138 LEU HD21 H 88.355 -2.531 14.842 1.00 . B B . 138 LEU HD21 1 1
15 55658 2 1 138 LEU HD22 H 87.467 -3.034 13.404 1.00 . B B . 138 LEU HD22 1 1
15 55659 2 1 138 LEU HD23 H 89.220 -3.211 13.465 1.00 . B B . 138 LEU HD23 1 1
15 55660 2 1 138 LEU HG H 88.652 -4.709 15.591 1.00 . B B . 138 LEU HG 1 1
15 55661 2 1 138 LEU N N 86.848 -7.388 15.124 1.00 . B B . 138 LEU N 1 1
15 55662 2 1 138 LEU O O 84.696 -5.258 17.112 1.00 . B B . 138 LEU O 1 1
15 55663 2 1 139 ALA C C 82.957 -7.697 18.012 1.00 . B B . 139 ALA C 1 1
15 55664 2 1 139 ALA CA C 82.937 -7.310 16.534 1.00 . B B . 139 ALA CA 1 1
15 55665 2 1 139 ALA CB C 82.165 -8.365 15.740 1.00 . B B . 139 ALA CB 1 1
15 55666 2 1 139 ALA H H 84.636 -7.864 15.396 1.00 . B B . 139 ALA H 1 1
15 55667 2 1 139 ALA HA H 82.435 -6.361 16.428 1.00 . B B . 139 ALA HA 1 1
15 55668 2 1 139 ALA HB1 H 82.788 -9.237 15.598 1.00 . B B . 139 ALA HB1 1 1
15 55669 2 1 139 ALA HB2 H 81.887 -7.961 14.778 1.00 . B B . 139 ALA HB2 1 1
15 55670 2 1 139 ALA HB3 H 81.275 -8.646 16.284 1.00 . B B . 139 ALA HB3 1 1
15 55671 2 1 139 ALA N N 84.298 -7.186 16.016 1.00 . B B . 139 ALA N 1 1
15 55672 2 1 139 ALA O O 82.113 -7.245 18.789 1.00 . B B . 139 ALA O 1 1
15 55673 2 1 140 GLY C C 83.046 -10.082 20.085 1.00 . B B . 140 GLY C 1 1
15 55674 2 1 140 GLY CA C 84.045 -8.973 19.777 1.00 . B B . 140 GLY CA 1 1
15 55675 2 1 140 GLY H H 84.565 -8.859 17.726 1.00 . B B . 140 GLY H 1 1
15 55676 2 1 140 GLY HA2 H 85.048 -9.339 19.945 1.00 . B B . 140 GLY HA2 1 1
15 55677 2 1 140 GLY HA3 H 83.857 -8.137 20.433 1.00 . B B . 140 GLY HA3 1 1
15 55678 2 1 140 GLY N N 83.923 -8.532 18.390 1.00 . B B . 140 GLY N 1 1
15 55679 2 1 140 GLY O O 82.084 -10.210 19.345 1.00 . B B . 140 GLY O 1 1
15 55680 2 1 140 GLY OXT O 83.257 -10.789 21.058 1.00 . B B . 140 GLY OXT 1 1
16 55681 1 1 1 MET C C 106.258 11.186 21.687 1.00 . A A . 1 MET C 1 1
16 55682 1 1 1 MET CA C 105.101 10.313 21.210 1.00 . A A . 1 MET CA 1 1
16 55683 1 1 1 MET CB C 104.227 9.908 22.400 1.00 . A A . 1 MET CB 1 1
16 55684 1 1 1 MET CE C 101.481 11.371 22.573 1.00 . A A . 1 MET CE 1 1
16 55685 1 1 1 MET CG C 102.966 9.197 21.900 1.00 . A A . 1 MET CG 1 1
16 55686 1 1 1 MET H1 H 105.991 8.430 21.281 1.00 . A A . 1 MET H1 1 1
16 55687 1 1 1 MET H2 H 106.425 9.351 19.920 1.00 . A A . 1 MET H2 1 1
16 55688 1 1 1 MET H3 H 104.891 8.627 20.004 1.00 . A A . 1 MET H3 1 1
16 55689 1 1 1 MET HA H 104.506 10.865 20.499 1.00 . A A . 1 MET HA 1 1
16 55690 1 1 1 MET HB2 H 104.783 9.242 23.045 1.00 . A A . 1 MET HB2 1 1
16 55691 1 1 1 MET HB3 H 103.943 10.791 22.954 1.00 . A A . 1 MET HB3 1 1
16 55692 1 1 1 MET HE1 H 101.415 10.721 23.430 1.00 . A A . 1 MET HE1 1 1
16 55693 1 1 1 MET HE2 H 100.537 11.877 22.432 1.00 . A A . 1 MET HE2 1 1
16 55694 1 1 1 MET HE3 H 102.265 12.099 22.734 1.00 . A A . 1 MET HE3 1 1
16 55695 1 1 1 MET HG2 H 103.242 8.432 21.190 1.00 . A A . 1 MET HG2 1 1
16 55696 1 1 1 MET HG3 H 102.454 8.742 22.736 1.00 . A A . 1 MET HG3 1 1
16 55697 1 1 1 MET N N 105.643 9.088 20.554 1.00 . A A . 1 MET N 1 1
16 55698 1 1 1 MET O O 106.442 12.304 21.203 1.00 . A A . 1 MET O 1 1
16 55699 1 1 1 MET SD S 101.866 10.393 21.099 1.00 . A A . 1 MET SD 1 1
16 55700 1 1 2 ALA C C 109.279 11.523 22.131 1.00 . A A . 2 ALA C 1 1
16 55701 1 1 2 ALA CA C 108.173 11.408 23.176 1.00 . A A . 2 ALA CA 1 1
16 55702 1 1 2 ALA CB C 108.718 10.703 24.421 1.00 . A A . 2 ALA CB 1 1
16 55703 1 1 2 ALA H H 106.837 9.771 22.984 1.00 . A A . 2 ALA H 1 1
16 55704 1 1 2 ALA HA H 107.848 12.399 23.452 1.00 . A A . 2 ALA HA 1 1
16 55705 1 1 2 ALA HB1 H 109.031 9.702 24.160 1.00 . A A . 2 ALA HB1 1 1
16 55706 1 1 2 ALA HB2 H 107.945 10.653 25.173 1.00 . A A . 2 ALA HB2 1 1
16 55707 1 1 2 ALA HB3 H 109.561 11.255 24.807 1.00 . A A . 2 ALA HB3 1 1
16 55708 1 1 2 ALA N N 107.034 10.667 22.638 1.00 . A A . 2 ALA N 1 1
16 55709 1 1 2 ALA O O 109.481 10.612 21.326 1.00 . A A . 2 ALA O 1 1
16 55710 1 1 3 SER C C 112.400 13.078 21.936 1.00 . A A . 3 SER C 1 1
16 55711 1 1 3 SER CA C 111.079 12.881 21.199 1.00 . A A . 3 SER CA 1 1
16 55712 1 1 3 SER CB C 110.777 14.119 20.355 1.00 . A A . 3 SER CB 1 1
16 55713 1 1 3 SER H H 109.784 13.339 22.815 1.00 . A A . 3 SER H 1 1
16 55714 1 1 3 SER HA H 111.167 12.027 20.545 1.00 . A A . 3 SER HA 1 1
16 55715 1 1 3 SER HB2 H 110.711 14.986 20.992 1.00 . A A . 3 SER HB2 1 1
16 55716 1 1 3 SER HB3 H 111.570 14.265 19.634 1.00 . A A . 3 SER HB3 1 1
16 55717 1 1 3 SER HG H 109.042 14.758 19.747 1.00 . A A . 3 SER HG 1 1
16 55718 1 1 3 SER N N 109.992 12.650 22.148 1.00 . A A . 3 SER N 1 1
16 55719 1 1 3 SER O O 112.429 13.624 23.040 1.00 . A A . 3 SER O 1 1
16 55720 1 1 3 SER OG O 109.537 13.939 19.682 1.00 . A A . 3 SER OG 1 1
16 55721 1 1 4 MET C C 115.808 13.344 20.912 1.00 . A A . 4 MET C 1 1
16 55722 1 1 4 MET CA C 114.819 12.760 21.917 1.00 . A A . 4 MET CA 1 1
16 55723 1 1 4 MET CB C 115.316 11.391 22.385 1.00 . A A . 4 MET CB 1 1
16 55724 1 1 4 MET CE C 115.020 8.351 22.656 1.00 . A A . 4 MET CE 1 1
16 55725 1 1 4 MET CG C 114.395 10.862 23.487 1.00 . A A . 4 MET CG 1 1
16 55726 1 1 4 MET H H 113.406 12.203 20.438 1.00 . A A . 4 MET H 1 1
16 55727 1 1 4 MET HA H 114.758 13.419 22.771 1.00 . A A . 4 MET HA 1 1
16 55728 1 1 4 MET HB2 H 115.314 10.703 21.552 1.00 . A A . 4 MET HB2 1 1
16 55729 1 1 4 MET HB3 H 116.319 11.485 22.773 1.00 . A A . 4 MET HB3 1 1
16 55730 1 1 4 MET HE1 H 115.813 8.664 21.991 1.00 . A A . 4 MET HE1 1 1
16 55731 1 1 4 MET HE2 H 114.062 8.497 22.175 1.00 . A A . 4 MET HE2 1 1
16 55732 1 1 4 MET HE3 H 115.145 7.308 22.896 1.00 . A A . 4 MET HE3 1 1
16 55733 1 1 4 MET HG2 H 114.309 11.601 24.269 1.00 . A A . 4 MET HG2 1 1
16 55734 1 1 4 MET HG3 H 113.418 10.661 23.074 1.00 . A A . 4 MET HG3 1 1
16 55735 1 1 4 MET N N 113.493 12.629 21.316 1.00 . A A . 4 MET N 1 1
16 55736 1 1 4 MET O O 115.624 13.214 19.701 1.00 . A A . 4 MET O 1 1
16 55737 1 1 4 MET SD S 115.086 9.336 24.173 1.00 . A A . 4 MET SD 1 1
16 55738 1 1 5 THR C C 118.642 13.515 19.803 1.00 . A A . 5 THR C 1 1
16 55739 1 1 5 THR CA C 117.874 14.593 20.565 1.00 . A A . 5 THR CA 1 1
16 55740 1 1 5 THR CB C 118.849 15.421 21.410 1.00 . A A . 5 THR CB 1 1
16 55741 1 1 5 THR CG2 C 119.710 16.295 20.495 1.00 . A A . 5 THR CG2 1 1
16 55742 1 1 5 THR H H 116.946 14.062 22.400 1.00 . A A . 5 THR H 1 1
16 55743 1 1 5 THR HA H 117.390 15.246 19.855 1.00 . A A . 5 THR HA 1 1
16 55744 1 1 5 THR HB H 119.490 14.759 21.973 1.00 . A A . 5 THR HB 1 1
16 55745 1 1 5 THR HG1 H 118.262 15.923 23.194 1.00 . A A . 5 THR HG1 1 1
16 55746 1 1 5 THR HG21 H 120.576 16.641 21.038 1.00 . A A . 5 THR HG21 1 1
16 55747 1 1 5 THR HG22 H 119.131 17.144 20.160 1.00 . A A . 5 THR HG22 1 1
16 55748 1 1 5 THR HG23 H 120.027 15.717 19.639 1.00 . A A . 5 THR HG23 1 1
16 55749 1 1 5 THR N N 116.856 13.991 21.425 1.00 . A A . 5 THR N 1 1
16 55750 1 1 5 THR O O 118.986 13.698 18.634 1.00 . A A . 5 THR O 1 1
16 55751 1 1 5 THR OG1 O 118.117 16.247 22.302 1.00 . A A . 5 THR OG1 1 1
16 55752 1 1 6 GLY C C 121.142 11.520 19.940 1.00 . A A . 6 GLY C 1 1
16 55753 1 1 6 GLY CA C 119.636 11.293 19.854 1.00 . A A . 6 GLY CA 1 1
16 55754 1 1 6 GLY H H 118.606 12.308 21.403 1.00 . A A . 6 GLY H 1 1
16 55755 1 1 6 GLY HA2 H 119.384 10.372 20.360 1.00 . A A . 6 GLY HA2 1 1
16 55756 1 1 6 GLY HA3 H 119.350 11.217 18.816 1.00 . A A . 6 GLY HA3 1 1
16 55757 1 1 6 GLY N N 118.906 12.395 20.474 1.00 . A A . 6 GLY N 1 1
16 55758 1 1 6 GLY O O 121.603 12.405 20.662 1.00 . A A . 6 GLY O 1 1
16 55759 1 1 7 GLY C C 123.921 10.557 17.804 1.00 . A A . 7 GLY C 1 1
16 55760 1 1 7 GLY CA C 123.357 10.836 19.193 1.00 . A A . 7 GLY CA 1 1
16 55761 1 1 7 GLY H H 121.476 10.026 18.646 1.00 . A A . 7 GLY H 1 1
16 55762 1 1 7 GLY HA2 H 123.632 11.837 19.494 1.00 . A A . 7 GLY HA2 1 1
16 55763 1 1 7 GLY HA3 H 123.775 10.127 19.891 1.00 . A A . 7 GLY HA3 1 1
16 55764 1 1 7 GLY N N 121.901 10.715 19.199 1.00 . A A . 7 GLY N 1 1
16 55765 1 1 7 GLY O O 123.238 9.985 16.952 1.00 . A A . 7 GLY O 1 1
16 55766 1 1 8 GLN C C 126.594 9.436 16.287 1.00 . A A . 8 GLN C 1 1
16 55767 1 1 8 GLN CA C 125.821 10.752 16.292 1.00 . A A . 8 GLN CA 1 1
16 55768 1 1 8 GLN CB C 126.774 11.912 15.992 1.00 . A A . 8 GLN CB 1 1
16 55769 1 1 8 GLN CD C 125.183 13.757 16.565 1.00 . A A . 8 GLN CD 1 1
16 55770 1 1 8 GLN CG C 125.980 13.099 15.444 1.00 . A A . 8 GLN CG 1 1
16 55771 1 1 8 GLN H H 125.665 11.413 18.300 1.00 . A A . 8 GLN H 1 1
16 55772 1 1 8 GLN HA H 125.064 10.717 15.522 1.00 . A A . 8 GLN HA 1 1
16 55773 1 1 8 GLN HB2 H 127.280 12.205 16.901 1.00 . A A . 8 GLN HB2 1 1
16 55774 1 1 8 GLN HB3 H 127.502 11.599 15.259 1.00 . A A . 8 GLN HB3 1 1
16 55775 1 1 8 GLN HE21 H 123.420 13.238 15.816 1.00 . A A . 8 GLN HE21 1 1
16 55776 1 1 8 GLN HE22 H 123.361 14.121 17.264 1.00 . A A . 8 GLN HE22 1 1
16 55777 1 1 8 GLN HG2 H 126.663 13.821 15.018 1.00 . A A . 8 GLN HG2 1 1
16 55778 1 1 8 GLN HG3 H 125.302 12.754 14.678 1.00 . A A . 8 GLN HG3 1 1
16 55779 1 1 8 GLN N N 125.171 10.963 17.583 1.00 . A A . 8 GLN N 1 1
16 55780 1 1 8 GLN NE2 N 123.880 13.700 16.547 1.00 . A A . 8 GLN NE2 1 1
16 55781 1 1 8 GLN O O 126.233 8.500 15.572 1.00 . A A . 8 GLN O 1 1
16 55782 1 1 8 GLN OE1 O 125.764 14.337 17.482 1.00 . A A . 8 GLN OE1 1 1
16 55783 1 1 9 GLN C C 128.187 7.328 18.392 1.00 . A A . 9 GLN C 1 1
16 55784 1 1 9 GLN CA C 128.495 8.172 17.149 1.00 . A A . 9 GLN CA 1 1
16 55785 1 1 9 GLN CB C 129.971 8.572 17.162 1.00 . A A . 9 GLN CB 1 1
16 55786 1 1 9 GLN CD C 131.801 9.638 15.829 1.00 . A A . 9 GLN CD 1 1
16 55787 1 1 9 GLN CG C 130.308 9.330 15.877 1.00 . A A . 9 GLN CG 1 1
16 55788 1 1 9 GLN H H 127.884 10.143 17.650 1.00 . A A . 9 GLN H 1 1
16 55789 1 1 9 GLN HA H 128.310 7.573 16.270 1.00 . A A . 9 GLN HA 1 1
16 55790 1 1 9 GLN HB2 H 130.164 9.206 18.016 1.00 . A A . 9 GLN HB2 1 1
16 55791 1 1 9 GLN HB3 H 130.584 7.686 17.227 1.00 . A A . 9 GLN HB3 1 1
16 55792 1 1 9 GLN HE21 H 131.579 11.527 16.400 1.00 . A A . 9 GLN HE21 1 1
16 55793 1 1 9 GLN HE22 H 133.179 11.039 16.111 1.00 . A A . 9 GLN HE22 1 1
16 55794 1 1 9 GLN HG2 H 130.040 8.724 15.023 1.00 . A A . 9 GLN HG2 1 1
16 55795 1 1 9 GLN HG3 H 129.753 10.255 15.850 1.00 . A A . 9 GLN HG3 1 1
16 55796 1 1 9 GLN N N 127.658 9.371 17.089 1.00 . A A . 9 GLN N 1 1
16 55797 1 1 9 GLN NE2 N 132.222 10.834 16.139 1.00 . A A . 9 GLN NE2 1 1
16 55798 1 1 9 GLN O O 128.999 6.491 18.787 1.00 . A A . 9 GLN O 1 1
16 55799 1 1 9 GLN OE1 O 132.606 8.766 15.502 1.00 . A A . 9 GLN OE1 1 1
16 55800 1 1 10 MET C C 126.369 5.328 19.838 1.00 . A A . 10 MET C 1 1
16 55801 1 1 10 MET CA C 126.637 6.788 20.194 1.00 . A A . 10 MET CA 1 1
16 55802 1 1 10 MET CB C 125.387 7.399 20.832 1.00 . A A . 10 MET CB 1 1
16 55803 1 1 10 MET CE C 124.575 8.184 23.826 1.00 . A A . 10 MET CE 1 1
16 55804 1 1 10 MET CG C 125.735 8.759 21.440 1.00 . A A . 10 MET CG 1 1
16 55805 1 1 10 MET H H 126.405 8.221 18.648 1.00 . A A . 10 MET H 1 1
16 55806 1 1 10 MET HA H 127.446 6.830 20.909 1.00 . A A . 10 MET HA 1 1
16 55807 1 1 10 MET HB2 H 124.624 7.526 20.077 1.00 . A A . 10 MET HB2 1 1
16 55808 1 1 10 MET HB3 H 125.022 6.743 21.608 1.00 . A A . 10 MET HB3 1 1
16 55809 1 1 10 MET HE1 H 125.619 7.915 23.903 1.00 . A A . 10 MET HE1 1 1
16 55810 1 1 10 MET HE2 H 123.981 7.297 23.649 1.00 . A A . 10 MET HE2 1 1
16 55811 1 1 10 MET HE3 H 124.256 8.650 24.746 1.00 . A A . 10 MET HE3 1 1
16 55812 1 1 10 MET HG2 H 126.617 8.663 22.056 1.00 . A A . 10 MET HG2 1 1
16 55813 1 1 10 MET HG3 H 125.926 9.469 20.648 1.00 . A A . 10 MET HG3 1 1
16 55814 1 1 10 MET N N 127.020 7.549 19.005 1.00 . A A . 10 MET N 1 1
16 55815 1 1 10 MET O O 126.688 4.425 20.612 1.00 . A A . 10 MET O 1 1
16 55816 1 1 10 MET SD S 124.352 9.341 22.453 1.00 . A A . 10 MET SD 1 1
16 55817 1 1 11 GLY C C 124.247 3.743 17.308 1.00 . A A . 11 GLY C 1 1
16 55818 1 1 11 GLY CA C 125.479 3.754 18.208 1.00 . A A . 11 GLY CA 1 1
16 55819 1 1 11 GLY H H 125.548 5.868 18.091 1.00 . A A . 11 GLY H 1 1
16 55820 1 1 11 GLY HA2 H 126.325 3.366 17.659 1.00 . A A . 11 GLY HA2 1 1
16 55821 1 1 11 GLY HA3 H 125.294 3.124 19.066 1.00 . A A . 11 GLY HA3 1 1
16 55822 1 1 11 GLY N N 125.781 5.108 18.663 1.00 . A A . 11 GLY N 1 1
16 55823 1 1 11 GLY O O 123.507 4.726 17.245 1.00 . A A . 11 GLY O 1 1
16 55824 1 1 12 ARG C C 121.578 2.500 16.509 1.00 . A A . 12 ARG C 1 1
16 55825 1 1 12 ARG CA C 122.885 2.491 15.719 1.00 . A A . 12 ARG CA 1 1
16 55826 1 1 12 ARG CB C 122.990 1.189 14.920 1.00 . A A . 12 ARG CB 1 1
16 55827 1 1 12 ARG CD C 124.270 -0.009 13.140 1.00 . A A . 12 ARG CD 1 1
16 55828 1 1 12 ARG CG C 124.220 1.247 14.012 1.00 . A A . 12 ARG CG 1 1
16 55829 1 1 12 ARG CZ C 126.701 -0.348 13.005 1.00 . A A . 12 ARG CZ 1 1
16 55830 1 1 12 ARG H H 124.660 1.875 16.707 1.00 . A A . 12 ARG H 1 1
16 55831 1 1 12 ARG HA H 122.881 3.322 15.030 1.00 . A A . 12 ARG HA 1 1
16 55832 1 1 12 ARG HB2 H 123.083 0.356 15.602 1.00 . A A . 12 ARG HB2 1 1
16 55833 1 1 12 ARG HB3 H 122.104 1.065 14.316 1.00 . A A . 12 ARG HB3 1 1
16 55834 1 1 12 ARG HD2 H 124.182 -0.884 13.766 1.00 . A A . 12 ARG HD2 1 1
16 55835 1 1 12 ARG HD3 H 123.447 0.011 12.439 1.00 . A A . 12 ARG HD3 1 1
16 55836 1 1 12 ARG HE H 125.529 0.107 11.442 1.00 . A A . 12 ARG HE 1 1
16 55837 1 1 12 ARG HG2 H 124.161 2.122 13.381 1.00 . A A . 12 ARG HG2 1 1
16 55838 1 1 12 ARG HG3 H 125.113 1.297 14.617 1.00 . A A . 12 ARG HG3 1 1
16 55839 1 1 12 ARG HH11 H 125.939 -0.564 14.855 1.00 . A A . 12 ARG HH11 1 1
16 55840 1 1 12 ARG HH12 H 127.648 -0.795 14.717 1.00 . A A . 12 ARG HH12 1 1
16 55841 1 1 12 ARG HH21 H 127.756 -0.202 11.311 1.00 . A A . 12 ARG HH21 1 1
16 55842 1 1 12 ARG HH22 H 128.668 -0.592 12.730 1.00 . A A . 12 ARG HH22 1 1
16 55843 1 1 12 ARG N N 124.034 2.624 16.614 1.00 . A A . 12 ARG N 1 1
16 55844 1 1 12 ARG NE N 125.534 -0.066 12.405 1.00 . A A . 12 ARG NE 1 1
16 55845 1 1 12 ARG NH1 N 126.766 -0.588 14.294 1.00 . A A . 12 ARG NH1 1 1
16 55846 1 1 12 ARG NH2 N 127.793 -0.383 12.293 1.00 . A A . 12 ARG NH2 1 1
16 55847 1 1 12 ARG O O 120.572 3.046 16.052 1.00 . A A . 12 ARG O 1 1
16 55848 1 1 13 GLY C C 120.656 0.956 19.767 1.00 . A A . 13 GLY C 1 1
16 55849 1 1 13 GLY CA C 120.414 1.836 18.544 1.00 . A A . 13 GLY CA 1 1
16 55850 1 1 13 GLY H H 122.433 1.476 18.006 1.00 . A A . 13 GLY H 1 1
16 55851 1 1 13 GLY HA2 H 120.162 2.835 18.868 1.00 . A A . 13 GLY HA2 1 1
16 55852 1 1 13 GLY HA3 H 119.591 1.429 17.975 1.00 . A A . 13 GLY HA3 1 1
16 55853 1 1 13 GLY N N 121.602 1.892 17.696 1.00 . A A . 13 GLY N 1 1
16 55854 1 1 13 GLY O O 121.770 0.477 19.984 1.00 . A A . 13 GLY O 1 1
16 55855 1 1 14 SER C C 118.725 -1.243 21.694 1.00 . A A . 14 SER C 1 1
16 55856 1 1 14 SER CA C 119.706 -0.077 21.763 1.00 . A A . 14 SER CA 1 1
16 55857 1 1 14 SER CB C 119.411 0.768 23.001 1.00 . A A . 14 SER CB 1 1
16 55858 1 1 14 SER H H 118.745 1.161 20.334 1.00 . A A . 14 SER H 1 1
16 55859 1 1 14 SER HA H 120.711 -0.469 21.840 1.00 . A A . 14 SER HA 1 1
16 55860 1 1 14 SER HB2 H 118.408 1.155 22.946 1.00 . A A . 14 SER HB2 1 1
16 55861 1 1 14 SER HB3 H 119.509 0.153 23.887 1.00 . A A . 14 SER HB3 1 1
16 55862 1 1 14 SER HG H 120.003 2.548 22.483 1.00 . A A . 14 SER HG 1 1
16 55863 1 1 14 SER N N 119.605 0.750 20.560 1.00 . A A . 14 SER N 1 1
16 55864 1 1 14 SER O O 117.654 -1.127 21.096 1.00 . A A . 14 SER O 1 1
16 55865 1 1 14 SER OG O 120.328 1.853 23.060 1.00 . A A . 14 SER OG 1 1
16 55866 1 1 15 MET C C 118.079 -4.087 23.741 1.00 . A A . 15 MET C 1 1
16 55867 1 1 15 MET CA C 118.243 -3.553 22.319 1.00 . A A . 15 MET CA 1 1
16 55868 1 1 15 MET CB C 118.845 -4.644 21.422 1.00 . A A . 15 MET CB 1 1
16 55869 1 1 15 MET CE C 120.156 -7.558 21.162 1.00 . A A . 15 MET CE 1 1
16 55870 1 1 15 MET CG C 120.294 -4.928 21.835 1.00 . A A . 15 MET CG 1 1
16 55871 1 1 15 MET H H 119.963 -2.394 22.772 1.00 . A A . 15 MET H 1 1
16 55872 1 1 15 MET HA H 117.270 -3.286 21.934 1.00 . A A . 15 MET HA 1 1
16 55873 1 1 15 MET HB2 H 118.260 -5.547 21.519 1.00 . A A . 15 MET HB2 1 1
16 55874 1 1 15 MET HB3 H 118.825 -4.313 20.394 1.00 . A A . 15 MET HB3 1 1
16 55875 1 1 15 MET HE1 H 120.817 -8.189 21.742 1.00 . A A . 15 MET HE1 1 1
16 55876 1 1 15 MET HE2 H 119.816 -8.093 20.286 1.00 . A A . 15 MET HE2 1 1
16 55877 1 1 15 MET HE3 H 119.307 -7.283 21.765 1.00 . A A . 15 MET HE3 1 1
16 55878 1 1 15 MET HG2 H 120.851 -4.003 21.850 1.00 . A A . 15 MET HG2 1 1
16 55879 1 1 15 MET HG3 H 120.306 -5.371 22.820 1.00 . A A . 15 MET HG3 1 1
16 55880 1 1 15 MET N N 119.097 -2.363 22.312 1.00 . A A . 15 MET N 1 1
16 55881 1 1 15 MET O O 118.955 -3.902 24.587 1.00 . A A . 15 MET O 1 1
16 55882 1 1 15 MET SD S 121.047 -6.069 20.649 1.00 . A A . 15 MET SD 1 1
16 55883 1 1 16 GLY C C 115.332 -6.025 25.337 1.00 . A A . 16 GLY C 1 1
16 55884 1 1 16 GLY CA C 116.679 -5.309 25.313 1.00 . A A . 16 GLY CA 1 1
16 55885 1 1 16 GLY H H 116.289 -4.862 23.278 1.00 . A A . 16 GLY H 1 1
16 55886 1 1 16 GLY HA2 H 117.460 -6.011 25.567 1.00 . A A . 16 GLY HA2 1 1
16 55887 1 1 16 GLY HA3 H 116.666 -4.513 26.042 1.00 . A A . 16 GLY HA3 1 1
16 55888 1 1 16 GLY N N 116.950 -4.749 23.993 1.00 . A A . 16 GLY N 1 1
16 55889 1 1 16 GLY O O 114.661 -6.138 24.310 1.00 . A A . 16 GLY O 1 1
16 55890 1 1 17 ALA C C 112.627 -6.301 27.308 1.00 . A A . 17 ALA C 1 1
16 55891 1 1 17 ALA CA C 113.671 -7.213 26.672 1.00 . A A . 17 ALA CA 1 1
16 55892 1 1 17 ALA CB C 113.865 -8.454 27.544 1.00 . A A . 17 ALA CB 1 1
16 55893 1 1 17 ALA H H 115.521 -6.389 27.300 1.00 . A A . 17 ALA H 1 1
16 55894 1 1 17 ALA HA H 113.319 -7.523 25.699 1.00 . A A . 17 ALA HA 1 1
16 55895 1 1 17 ALA HB1 H 114.638 -9.077 27.118 1.00 . A A . 17 ALA HB1 1 1
16 55896 1 1 17 ALA HB2 H 112.940 -9.009 27.591 1.00 . A A . 17 ALA HB2 1 1
16 55897 1 1 17 ALA HB3 H 114.154 -8.152 28.540 1.00 . A A . 17 ALA HB3 1 1
16 55898 1 1 17 ALA N N 114.942 -6.508 26.518 1.00 . A A . 17 ALA N 1 1
16 55899 1 1 17 ALA O O 112.956 -5.454 28.141 1.00 . A A . 17 ALA O 1 1
16 55900 1 1 18 ALA C C 109.003 -6.496 27.571 1.00 . A A . 18 ALA C 1 1
16 55901 1 1 18 ALA CA C 110.278 -5.667 27.445 1.00 . A A . 18 ALA CA 1 1
16 55902 1 1 18 ALA CB C 110.022 -4.468 26.530 1.00 . A A . 18 ALA CB 1 1
16 55903 1 1 18 ALA H H 111.168 -7.169 26.243 1.00 . A A . 18 ALA H 1 1
16 55904 1 1 18 ALA HA H 110.559 -5.304 28.423 1.00 . A A . 18 ALA HA 1 1
16 55905 1 1 18 ALA HB1 H 109.379 -3.761 27.035 1.00 . A A . 18 ALA HB1 1 1
16 55906 1 1 18 ALA HB2 H 109.543 -4.804 25.622 1.00 . A A . 18 ALA HB2 1 1
16 55907 1 1 18 ALA HB3 H 110.960 -3.993 26.288 1.00 . A A . 18 ALA HB3 1 1
16 55908 1 1 18 ALA N N 111.367 -6.479 26.909 1.00 . A A . 18 ALA N 1 1
16 55909 1 1 18 ALA O O 108.815 -7.473 26.845 1.00 . A A . 18 ALA O 1 1
16 55910 1 1 19 SER C C 105.717 -5.819 28.854 1.00 . A A . 19 SER C 1 1
16 55911 1 1 19 SER CA C 106.872 -6.807 28.715 1.00 . A A . 19 SER CA 1 1
16 55912 1 1 19 SER CB C 106.968 -7.662 29.979 1.00 . A A . 19 SER CB 1 1
16 55913 1 1 19 SER H H 108.337 -5.310 29.044 1.00 . A A . 19 SER H 1 1
16 55914 1 1 19 SER HA H 106.681 -7.453 27.872 1.00 . A A . 19 SER HA 1 1
16 55915 1 1 19 SER HB2 H 107.814 -8.325 29.905 1.00 . A A . 19 SER HB2 1 1
16 55916 1 1 19 SER HB3 H 107.094 -7.016 30.839 1.00 . A A . 19 SER HB3 1 1
16 55917 1 1 19 SER HG H 105.146 -7.911 30.613 1.00 . A A . 19 SER HG 1 1
16 55918 1 1 19 SER N N 108.130 -6.097 28.497 1.00 . A A . 19 SER N 1 1
16 55919 1 1 19 SER O O 105.891 -4.720 29.382 1.00 . A A . 19 SER O 1 1
16 55920 1 1 19 SER OG O 105.781 -8.431 30.116 1.00 . A A . 19 SER OG 1 1
16 55921 1 1 20 ALA C C 102.103 -6.198 28.678 1.00 . A A . 20 ALA C 1 1
16 55922 1 1 20 ALA CA C 103.359 -5.363 28.447 1.00 . A A . 20 ALA CA 1 1
16 55923 1 1 20 ALA CB C 103.212 -4.566 27.150 1.00 . A A . 20 ALA CB 1 1
16 55924 1 1 20 ALA H H 104.463 -7.107 27.966 1.00 . A A . 20 ALA H 1 1
16 55925 1 1 20 ALA HA H 103.476 -4.673 29.268 1.00 . A A . 20 ALA HA 1 1
16 55926 1 1 20 ALA HB1 H 102.919 -5.230 26.350 1.00 . A A . 20 ALA HB1 1 1
16 55927 1 1 20 ALA HB2 H 104.155 -4.101 26.904 1.00 . A A . 20 ALA HB2 1 1
16 55928 1 1 20 ALA HB3 H 102.459 -3.804 27.280 1.00 . A A . 20 ALA HB3 1 1
16 55929 1 1 20 ALA N N 104.539 -6.220 28.375 1.00 . A A . 20 ALA N 1 1
16 55930 1 1 20 ALA O O 102.056 -7.375 28.315 1.00 . A A . 20 ALA O 1 1
16 55931 1 1 21 ALA C C 98.658 -5.306 29.466 1.00 . A A . 21 ALA C 1 1
16 55932 1 1 21 ALA CA C 99.834 -6.274 29.559 1.00 . A A . 21 ALA CA 1 1
16 55933 1 1 21 ALA CB C 99.876 -6.897 30.956 1.00 . A A . 21 ALA CB 1 1
16 55934 1 1 21 ALA H H 101.188 -4.644 29.552 1.00 . A A . 21 ALA H 1 1
16 55935 1 1 21 ALA HA H 99.700 -7.060 28.831 1.00 . A A . 21 ALA HA 1 1
16 55936 1 1 21 ALA HB1 H 99.634 -6.145 31.693 1.00 . A A . 21 ALA HB1 1 1
16 55937 1 1 21 ALA HB2 H 100.865 -7.284 31.148 1.00 . A A . 21 ALA HB2 1 1
16 55938 1 1 21 ALA HB3 H 99.157 -7.701 31.014 1.00 . A A . 21 ALA HB3 1 1
16 55939 1 1 21 ALA N N 101.089 -5.582 29.285 1.00 . A A . 21 ALA N 1 1
16 55940 1 1 21 ALA O O 98.827 -4.096 29.620 1.00 . A A . 21 ALA O 1 1
16 55941 1 1 22 VAL C C 95.339 -5.275 30.294 1.00 . A A . 22 VAL C 1 1
16 55942 1 1 22 VAL CA C 96.261 -5.026 29.101 1.00 . A A . 22 VAL CA 1 1
16 55943 1 1 22 VAL CB C 95.519 -5.351 27.794 1.00 . A A . 22 VAL CB 1 1
16 55944 1 1 22 VAL CG1 C 94.363 -4.365 27.593 1.00 . A A . 22 VAL CG1 1 1
16 55945 1 1 22 VAL CG2 C 96.483 -5.238 26.608 1.00 . A A . 22 VAL CG2 1 1
16 55946 1 1 22 VAL H H 97.394 -6.821 29.105 1.00 . A A . 22 VAL H 1 1
16 55947 1 1 22 VAL HA H 96.544 -3.984 29.091 1.00 . A A . 22 VAL HA 1 1
16 55948 1 1 22 VAL HB H 95.127 -6.357 27.845 1.00 . A A . 22 VAL HB 1 1
16 55949 1 1 22 VAL HG11 H 93.618 -4.523 28.358 1.00 . A A . 22 VAL HG11 1 1
16 55950 1 1 22 VAL HG12 H 93.920 -4.523 26.621 1.00 . A A . 22 VAL HG12 1 1
16 55951 1 1 22 VAL HG13 H 94.738 -3.354 27.658 1.00 . A A . 22 VAL HG13 1 1
16 55952 1 1 22 VAL HG21 H 96.941 -4.259 26.609 1.00 . A A . 22 VAL HG21 1 1
16 55953 1 1 22 VAL HG22 H 95.939 -5.380 25.686 1.00 . A A . 22 VAL HG22 1 1
16 55954 1 1 22 VAL HG23 H 97.250 -5.994 26.694 1.00 . A A . 22 VAL HG23 1 1
16 55955 1 1 22 VAL N N 97.466 -5.849 29.215 1.00 . A A . 22 VAL N 1 1
16 55956 1 1 22 VAL O O 95.063 -6.423 30.647 1.00 . A A . 22 VAL O 1 1
16 55957 1 1 23 SER C C 92.710 -3.466 31.834 1.00 . A A . 23 SER C 1 1
16 55958 1 1 23 SER CA C 93.971 -4.294 32.061 1.00 . A A . 23 SER CA 1 1
16 55959 1 1 23 SER CB C 94.685 -3.803 33.321 1.00 . A A . 23 SER CB 1 1
16 55960 1 1 23 SER H H 95.126 -3.302 30.583 1.00 . A A . 23 SER H 1 1
16 55961 1 1 23 SER HA H 93.691 -5.327 32.200 1.00 . A A . 23 SER HA 1 1
16 55962 1 1 23 SER HB2 H 94.962 -2.769 33.200 1.00 . A A . 23 SER HB2 1 1
16 55963 1 1 23 SER HB3 H 94.019 -3.898 34.169 1.00 . A A . 23 SER HB3 1 1
16 55964 1 1 23 SER HG H 95.958 -4.714 34.476 1.00 . A A . 23 SER HG 1 1
16 55965 1 1 23 SER N N 94.867 -4.191 30.910 1.00 . A A . 23 SER N 1 1
16 55966 1 1 23 SER O O 92.746 -2.439 31.154 1.00 . A A . 23 SER O 1 1
16 55967 1 1 23 SER OG O 95.856 -4.580 33.530 1.00 . A A . 23 SER OG 1 1
16 55968 1 1 24 VAL C C 89.848 -2.718 33.634 1.00 . A A . 24 VAL C 1 1
16 55969 1 1 24 VAL CA C 90.321 -3.215 32.269 1.00 . A A . 24 VAL CA 1 1
16 55970 1 1 24 VAL CB C 89.261 -4.144 31.658 1.00 . A A . 24 VAL CB 1 1
16 55971 1 1 24 VAL CG1 C 87.988 -3.350 31.348 1.00 . A A . 24 VAL CG1 1 1
16 55972 1 1 24 VAL CG2 C 89.794 -4.756 30.357 1.00 . A A . 24 VAL CG2 1 1
16 55973 1 1 24 VAL H H 91.629 -4.749 32.930 1.00 . A A . 24 VAL H 1 1
16 55974 1 1 24 VAL HA H 90.457 -2.364 31.615 1.00 . A A . 24 VAL HA 1 1
16 55975 1 1 24 VAL HB H 89.028 -4.933 32.359 1.00 . A A . 24 VAL HB 1 1
16 55976 1 1 24 VAL HG11 H 87.185 -4.032 31.112 1.00 . A A . 24 VAL HG11 1 1
16 55977 1 1 24 VAL HG12 H 88.166 -2.698 30.506 1.00 . A A . 24 VAL HG12 1 1
16 55978 1 1 24 VAL HG13 H 87.715 -2.757 32.210 1.00 . A A . 24 VAL HG13 1 1
16 55979 1 1 24 VAL HG21 H 88.996 -5.279 29.851 1.00 . A A . 24 VAL HG21 1 1
16 55980 1 1 24 VAL HG22 H 90.591 -5.447 30.585 1.00 . A A . 24 VAL HG22 1 1
16 55981 1 1 24 VAL HG23 H 90.171 -3.970 29.718 1.00 . A A . 24 VAL HG23 1 1
16 55982 1 1 24 VAL N N 91.596 -3.922 32.406 1.00 . A A . 24 VAL N 1 1
16 55983 1 1 24 VAL O O 89.886 -3.457 34.618 1.00 . A A . 24 VAL O 1 1
16 55984 1 1 25 GLY C C 88.669 0.622 34.768 1.00 . A A . 25 GLY C 1 1
16 55985 1 1 25 GLY CA C 88.926 -0.874 34.930 1.00 . A A . 25 GLY CA 1 1
16 55986 1 1 25 GLY H H 89.395 -0.922 32.863 1.00 . A A . 25 GLY H 1 1
16 55987 1 1 25 GLY HA2 H 88.008 -1.363 35.224 1.00 . A A . 25 GLY HA2 1 1
16 55988 1 1 25 GLY HA3 H 89.669 -1.023 35.699 1.00 . A A . 25 GLY HA3 1 1
16 55989 1 1 25 GLY N N 89.403 -1.462 33.682 1.00 . A A . 25 GLY N 1 1
16 55990 1 1 25 GLY O O 87.975 1.044 33.841 1.00 . A A . 25 GLY O 1 1
16 55991 1 1 26 GLY C C 89.658 3.474 34.379 1.00 . A A . 26 GLY C 1 1
16 55992 1 1 26 GLY CA C 89.050 2.868 35.642 1.00 . A A . 26 GLY CA 1 1
16 55993 1 1 26 GLY H H 89.784 1.022 36.385 1.00 . A A . 26 GLY H 1 1
16 55994 1 1 26 GLY HA2 H 87.993 3.090 35.669 1.00 . A A . 26 GLY HA2 1 1
16 55995 1 1 26 GLY HA3 H 89.527 3.305 36.506 1.00 . A A . 26 GLY HA3 1 1
16 55996 1 1 26 GLY N N 89.234 1.417 35.677 1.00 . A A . 26 GLY N 1 1
16 55997 1 1 26 GLY O O 89.132 4.446 33.834 1.00 . A A . 26 GLY O 1 1
16 55998 1 1 27 TYR C C 91.115 2.526 31.507 1.00 . A A . 27 TYR C 1 1
16 55999 1 1 27 TYR CA C 91.449 3.394 32.724 1.00 . A A . 27 TYR CA 1 1
16 56000 1 1 27 TYR CB C 92.963 3.400 32.951 1.00 . A A . 27 TYR CB 1 1
16 56001 1 1 27 TYR CD1 C 93.468 5.538 34.216 1.00 . A A . 27 TYR CD1 1 1
16 56002 1 1 27 TYR CD2 C 93.691 3.391 35.380 1.00 . A A . 27 TYR CD2 1 1
16 56003 1 1 27 TYR CE1 C 93.862 6.218 35.395 1.00 . A A . 27 TYR CE1 1 1
16 56004 1 1 27 TYR CE2 C 94.085 4.071 36.559 1.00 . A A . 27 TYR CE2 1 1
16 56005 1 1 27 TYR CG C 93.383 4.125 34.209 1.00 . A A . 27 TYR CG 1 1
16 56006 1 1 27 TYR CZ C 94.171 5.484 36.566 1.00 . A A . 27 TYR CZ 1 1
16 56007 1 1 27 TYR H H 91.136 2.118 34.390 1.00 . A A . 27 TYR H 1 1
16 56008 1 1 27 TYR HA H 91.123 4.405 32.531 1.00 . A A . 27 TYR HA 1 1
16 56009 1 1 27 TYR HB2 H 93.307 2.380 33.012 1.00 . A A . 27 TYR HB2 1 1
16 56010 1 1 27 TYR HB3 H 93.436 3.873 32.102 1.00 . A A . 27 TYR HB3 1 1
16 56011 1 1 27 TYR HD1 H 93.233 6.099 33.323 1.00 . A A . 27 TYR HD1 1 1
16 56012 1 1 27 TYR HD2 H 93.627 2.313 35.374 1.00 . A A . 27 TYR HD2 1 1
16 56013 1 1 27 TYR HE1 H 93.926 7.296 35.400 1.00 . A A . 27 TYR HE1 1 1
16 56014 1 1 27 TYR HE2 H 94.320 3.511 37.452 1.00 . A A . 27 TYR HE2 1 1
16 56015 1 1 27 TYR HH H 93.982 5.857 38.429 1.00 . A A . 27 TYR HH 1 1
16 56016 1 1 27 TYR N N 90.768 2.894 33.918 1.00 . A A . 27 TYR N 1 1
16 56017 1 1 27 TYR O O 91.942 2.361 30.606 1.00 . A A . 27 TYR O 1 1
16 56018 1 1 27 TYR OH O 94.554 6.146 37.715 1.00 . A A . 27 TYR OH 1 1
16 56019 1 1 28 GLY C C 89.447 1.918 29.053 1.00 . A A . 28 GLY C 1 1
16 56020 1 1 28 GLY CA C 89.466 1.137 30.370 1.00 . A A . 28 GLY CA 1 1
16 56021 1 1 28 GLY H H 89.269 2.171 32.210 1.00 . A A . 28 GLY H 1 1
16 56022 1 1 28 GLY HA2 H 90.148 0.303 30.282 1.00 . A A . 28 GLY HA2 1 1
16 56023 1 1 28 GLY HA3 H 88.473 0.763 30.572 1.00 . A A . 28 GLY HA3 1 1
16 56024 1 1 28 GLY N N 89.894 1.989 31.477 1.00 . A A . 28 GLY N 1 1
16 56025 1 1 28 GLY O O 89.068 3.090 29.032 1.00 . A A . 28 GLY O 1 1
16 56026 1 1 29 PRO C C 88.734 2.648 26.158 1.00 . A A . 29 PRO C 1 1
16 56027 1 1 29 PRO CA C 90.034 2.028 26.668 1.00 . A A . 29 PRO CA 1 1
16 56028 1 1 29 PRO CB C 90.551 0.957 25.700 1.00 . A A . 29 PRO CB 1 1
16 56029 1 1 29 PRO CD C 90.059 -0.155 27.787 1.00 . A A . 29 PRO CD 1 1
16 56030 1 1 29 PRO CG C 90.108 -0.345 26.274 1.00 . A A . 29 PRO CG 1 1
16 56031 1 1 29 PRO HA H 90.785 2.792 26.790 1.00 . A A . 29 PRO HA 1 1
16 56032 1 1 29 PRO HB2 H 90.122 1.101 24.717 1.00 . A A . 29 PRO HB2 1 1
16 56033 1 1 29 PRO HB3 H 91.629 0.989 25.648 1.00 . A A . 29 PRO HB3 1 1
16 56034 1 1 29 PRO HD2 H 89.241 -0.719 28.212 1.00 . A A . 29 PRO HD2 1 1
16 56035 1 1 29 PRO HD3 H 90.997 -0.443 28.236 1.00 . A A . 29 PRO HD3 1 1
16 56036 1 1 29 PRO HG2 H 89.127 -0.600 25.897 1.00 . A A . 29 PRO HG2 1 1
16 56037 1 1 29 PRO HG3 H 90.817 -1.120 26.028 1.00 . A A . 29 PRO HG3 1 1
16 56038 1 1 29 PRO N N 89.838 1.296 27.959 1.00 . A A . 29 PRO N 1 1
16 56039 1 1 29 PRO O O 87.655 2.082 26.340 1.00 . A A . 29 PRO O 1 1
16 56040 1 1 30 GLN C C 87.867 4.841 23.514 1.00 . A A . 30 GLN C 1 1
16 56041 1 1 30 GLN CA C 87.676 4.515 24.997 1.00 . A A . 30 GLN CA 1 1
16 56042 1 1 30 GLN CB C 87.443 5.803 25.795 1.00 . A A . 30 GLN CB 1 1
16 56043 1 1 30 GLN CD C 86.909 6.725 28.061 1.00 . A A . 30 GLN CD 1 1
16 56044 1 1 30 GLN CG C 87.117 5.451 27.248 1.00 . A A . 30 GLN CG 1 1
16 56045 1 1 30 GLN H H 89.737 4.208 25.397 1.00 . A A . 30 GLN H 1 1
16 56046 1 1 30 GLN HA H 86.810 3.879 25.102 1.00 . A A . 30 GLN HA 1 1
16 56047 1 1 30 GLN HB2 H 88.335 6.412 25.762 1.00 . A A . 30 GLN HB2 1 1
16 56048 1 1 30 GLN HB3 H 86.618 6.348 25.365 1.00 . A A . 30 GLN HB3 1 1
16 56049 1 1 30 GLN HE21 H 85.491 5.937 29.206 1.00 . A A . 30 GLN HE21 1 1
16 56050 1 1 30 GLN HE22 H 85.880 7.555 29.543 1.00 . A A . 30 GLN HE22 1 1
16 56051 1 1 30 GLN HG2 H 86.217 4.855 27.279 1.00 . A A . 30 GLN HG2 1 1
16 56052 1 1 30 GLN HG3 H 87.935 4.887 27.672 1.00 . A A . 30 GLN HG3 1 1
16 56053 1 1 30 GLN N N 88.848 3.814 25.520 1.00 . A A . 30 GLN N 1 1
16 56054 1 1 30 GLN NE2 N 86.019 6.740 29.016 1.00 . A A . 30 GLN NE2 1 1
16 56055 1 1 30 GLN O O 87.612 5.964 23.070 1.00 . A A . 30 GLN O 1 1
16 56056 1 1 30 GLN OE1 O 87.574 7.733 27.821 1.00 . A A . 30 GLN OE1 1 1
16 56057 1 1 31 SER C C 87.549 3.152 20.519 1.00 . A A . 31 SER C 1 1
16 56058 1 1 31 SER CA C 88.524 4.015 21.314 1.00 . A A . 31 SER CA 1 1
16 56059 1 1 31 SER CB C 89.959 3.630 20.955 1.00 . A A . 31 SER CB 1 1
16 56060 1 1 31 SER H H 88.483 2.968 23.158 1.00 . A A . 31 SER H 1 1
16 56061 1 1 31 SER HA H 88.366 5.052 21.054 1.00 . A A . 31 SER HA 1 1
16 56062 1 1 31 SER HB2 H 90.648 4.199 21.555 1.00 . A A . 31 SER HB2 1 1
16 56063 1 1 31 SER HB3 H 90.105 2.574 21.144 1.00 . A A . 31 SER HB3 1 1
16 56064 1 1 31 SER HG H 90.494 3.106 19.158 1.00 . A A . 31 SER HG 1 1
16 56065 1 1 31 SER N N 88.307 3.841 22.749 1.00 . A A . 31 SER N 1 1
16 56066 1 1 31 SER O O 87.263 2.016 20.900 1.00 . A A . 31 SER O 1 1
16 56067 1 1 31 SER OG O 90.190 3.913 19.581 1.00 . A A . 31 SER OG 1 1
16 56068 1 1 32 SER C C 86.721 2.576 17.249 1.00 . A A . 32 SER C 1 1
16 56069 1 1 32 SER CA C 86.082 2.980 18.579 1.00 . A A . 32 SER CA 1 1
16 56070 1 1 32 SER CB C 84.852 3.859 18.330 1.00 . A A . 32 SER CB 1 1
16 56071 1 1 32 SER H H 87.323 4.601 19.151 1.00 . A A . 32 SER H 1 1
16 56072 1 1 32 SER HA H 85.770 2.085 19.096 1.00 . A A . 32 SER HA 1 1
16 56073 1 1 32 SER HB2 H 84.710 4.525 19.165 1.00 . A A . 32 SER HB2 1 1
16 56074 1 1 32 SER HB3 H 85.002 4.442 17.431 1.00 . A A . 32 SER HB3 1 1
16 56075 1 1 32 SER HG H 83.165 3.391 17.481 1.00 . A A . 32 SER HG 1 1
16 56076 1 1 32 SER N N 87.043 3.698 19.412 1.00 . A A . 32 SER N 1 1
16 56077 1 1 32 SER O O 86.119 2.719 16.182 1.00 . A A . 32 SER O 1 1
16 56078 1 1 32 SER OG O 83.705 3.032 18.190 1.00 . A A . 32 SER OG 1 1
16 56079 1 1 33 SER C C 88.001 0.382 15.520 1.00 . A A . 33 SER C 1 1
16 56080 1 1 33 SER CA C 88.666 1.613 16.136 1.00 . A A . 33 SER CA 1 1
16 56081 1 1 33 SER CB C 90.116 1.285 16.494 1.00 . A A . 33 SER CB 1 1
16 56082 1 1 33 SER H H 88.368 1.962 18.209 1.00 . A A . 33 SER H 1 1
16 56083 1 1 33 SER HA H 88.661 2.412 15.409 1.00 . A A . 33 SER HA 1 1
16 56084 1 1 33 SER HB2 H 90.568 2.129 16.986 1.00 . A A . 33 SER HB2 1 1
16 56085 1 1 33 SER HB3 H 90.136 0.430 17.158 1.00 . A A . 33 SER HB3 1 1
16 56086 1 1 33 SER HG H 91.605 1.573 15.275 1.00 . A A . 33 SER HG 1 1
16 56087 1 1 33 SER N N 87.945 2.058 17.329 1.00 . A A . 33 SER N 1 1
16 56088 1 1 33 SER O O 88.039 0.191 14.304 1.00 . A A . 33 SER O 1 1
16 56089 1 1 33 SER OG O 90.839 0.995 15.305 1.00 . A A . 33 SER OG 1 1
16 56090 1 1 34 ALA C C 85.698 -1.426 14.837 1.00 . A A . 34 ALA C 1 1
16 56091 1 1 34 ALA CA C 86.764 -1.694 15.909 1.00 . A A . 34 ALA CA 1 1
16 56092 1 1 34 ALA CB C 86.131 -2.434 17.097 1.00 . A A . 34 ALA CB 1 1
16 56093 1 1 34 ALA H H 87.370 -0.233 17.323 1.00 . A A . 34 ALA H 1 1
16 56094 1 1 34 ALA HA H 87.527 -2.327 15.483 1.00 . A A . 34 ALA HA 1 1
16 56095 1 1 34 ALA HB1 H 85.055 -2.341 17.056 1.00 . A A . 34 ALA HB1 1 1
16 56096 1 1 34 ALA HB2 H 86.492 -2.005 18.020 1.00 . A A . 34 ALA HB2 1 1
16 56097 1 1 34 ALA HB3 H 86.403 -3.477 17.056 1.00 . A A . 34 ALA HB3 1 1
16 56098 1 1 34 ALA N N 87.392 -0.453 16.367 1.00 . A A . 34 ALA N 1 1
16 56099 1 1 34 ALA O O 85.810 -1.925 13.715 1.00 . A A . 34 ALA O 1 1
16 56100 1 1 35 PRO C C 84.054 0.179 12.841 1.00 . A A . 35 PRO C 1 1
16 56101 1 1 35 PRO CA C 83.561 -0.393 14.172 1.00 . A A . 35 PRO CA 1 1
16 56102 1 1 35 PRO CB C 82.637 0.600 14.897 1.00 . A A . 35 PRO CB 1 1
16 56103 1 1 35 PRO CD C 84.421 0.053 16.418 1.00 . A A . 35 PRO CD 1 1
16 56104 1 1 35 PRO CG C 83.445 1.153 16.022 1.00 . A A . 35 PRO CG 1 1
16 56105 1 1 35 PRO HA H 83.021 -1.309 13.994 1.00 . A A . 35 PRO HA 1 1
16 56106 1 1 35 PRO HB2 H 82.335 1.393 14.226 1.00 . A A . 35 PRO HB2 1 1
16 56107 1 1 35 PRO HB3 H 81.771 0.088 15.286 1.00 . A A . 35 PRO HB3 1 1
16 56108 1 1 35 PRO HD2 H 85.328 0.482 16.817 1.00 . A A . 35 PRO HD2 1 1
16 56109 1 1 35 PRO HD3 H 83.970 -0.620 17.130 1.00 . A A . 35 PRO HD3 1 1
16 56110 1 1 35 PRO HG2 H 83.981 2.034 15.695 1.00 . A A . 35 PRO HG2 1 1
16 56111 1 1 35 PRO HG3 H 82.806 1.392 16.857 1.00 . A A . 35 PRO HG3 1 1
16 56112 1 1 35 PRO N N 84.676 -0.646 15.144 1.00 . A A . 35 PRO N 1 1
16 56113 1 1 35 PRO O O 83.389 0.031 11.815 1.00 . A A . 35 PRO O 1 1
16 56114 1 1 36 VAL C C 86.129 0.242 10.641 1.00 . A A . 36 VAL C 1 1
16 56115 1 1 36 VAL CA C 85.809 1.365 11.630 1.00 . A A . 36 VAL CA 1 1
16 56116 1 1 36 VAL CB C 87.088 2.158 11.950 1.00 . A A . 36 VAL CB 1 1
16 56117 1 1 36 VAL CG1 C 87.565 2.903 10.698 1.00 . A A . 36 VAL CG1 1 1
16 56118 1 1 36 VAL CG2 C 86.804 3.178 13.058 1.00 . A A . 36 VAL CG2 1 1
16 56119 1 1 36 VAL H H 85.713 0.911 13.703 1.00 . A A . 36 VAL H 1 1
16 56120 1 1 36 VAL HA H 85.091 2.032 11.178 1.00 . A A . 36 VAL HA 1 1
16 56121 1 1 36 VAL HB H 87.861 1.476 12.277 1.00 . A A . 36 VAL HB 1 1
16 56122 1 1 36 VAL HG11 H 88.593 3.205 10.829 1.00 . A A . 36 VAL HG11 1 1
16 56123 1 1 36 VAL HG12 H 86.950 3.778 10.544 1.00 . A A . 36 VAL HG12 1 1
16 56124 1 1 36 VAL HG13 H 87.487 2.252 9.840 1.00 . A A . 36 VAL HG13 1 1
16 56125 1 1 36 VAL HG21 H 86.869 2.692 14.020 1.00 . A A . 36 VAL HG21 1 1
16 56126 1 1 36 VAL HG22 H 85.812 3.585 12.927 1.00 . A A . 36 VAL HG22 1 1
16 56127 1 1 36 VAL HG23 H 87.530 3.977 13.009 1.00 . A A . 36 VAL HG23 1 1
16 56128 1 1 36 VAL N N 85.231 0.810 12.856 1.00 . A A . 36 VAL N 1 1
16 56129 1 1 36 VAL O O 85.766 0.315 9.465 1.00 . A A . 36 VAL O 1 1
16 56130 1 1 37 ALA C C 85.836 -2.690 9.855 1.00 . A A . 37 ALA C 1 1
16 56131 1 1 37 ALA CA C 87.108 -1.966 10.293 1.00 . A A . 37 ALA CA 1 1
16 56132 1 1 37 ALA CB C 88.013 -2.939 11.054 1.00 . A A . 37 ALA CB 1 1
16 56133 1 1 37 ALA H H 87.080 -0.800 12.068 1.00 . A A . 37 ALA H 1 1
16 56134 1 1 37 ALA HA H 87.633 -1.621 9.415 1.00 . A A . 37 ALA HA 1 1
16 56135 1 1 37 ALA HB1 H 87.408 -3.669 11.572 1.00 . A A . 37 ALA HB1 1 1
16 56136 1 1 37 ALA HB2 H 88.607 -2.393 11.770 1.00 . A A . 37 ALA HB2 1 1
16 56137 1 1 37 ALA HB3 H 88.666 -3.445 10.355 1.00 . A A . 37 ALA HB3 1 1
16 56138 1 1 37 ALA N N 86.786 -0.811 11.132 1.00 . A A . 37 ALA N 1 1
16 56139 1 1 37 ALA O O 85.768 -3.222 8.750 1.00 . A A . 37 ALA O 1 1
16 56140 1 1 38 SER C C 82.904 -2.754 9.187 1.00 . A A . 38 SER C 1 1
16 56141 1 1 38 SER CA C 83.558 -3.369 10.423 1.00 . A A . 38 SER CA 1 1
16 56142 1 1 38 SER CB C 82.604 -3.253 11.614 1.00 . A A . 38 SER CB 1 1
16 56143 1 1 38 SER H H 84.943 -2.274 11.604 1.00 . A A . 38 SER H 1 1
16 56144 1 1 38 SER HA H 83.751 -4.415 10.235 1.00 . A A . 38 SER HA 1 1
16 56145 1 1 38 SER HB2 H 83.100 -3.591 12.509 1.00 . A A . 38 SER HB2 1 1
16 56146 1 1 38 SER HB3 H 82.308 -2.220 11.737 1.00 . A A . 38 SER HB3 1 1
16 56147 1 1 38 SER HG H 81.706 -4.978 11.539 1.00 . A A . 38 SER HG 1 1
16 56148 1 1 38 SER N N 84.826 -2.700 10.730 1.00 . A A . 38 SER N 1 1
16 56149 1 1 38 SER O O 82.450 -3.469 8.292 1.00 . A A . 38 SER O 1 1
16 56150 1 1 38 SER OG O 81.460 -4.064 11.379 1.00 . A A . 38 SER OG 1 1
16 56151 1 1 39 ALA C C 83.159 -0.975 6.732 1.00 . A A . 39 ALA C 1 1
16 56152 1 1 39 ALA CA C 82.323 -0.716 7.984 1.00 . A A . 39 ALA CA 1 1
16 56153 1 1 39 ALA CB C 82.276 0.788 8.263 1.00 . A A . 39 ALA CB 1 1
16 56154 1 1 39 ALA H H 83.241 -0.909 9.892 1.00 . A A . 39 ALA H 1 1
16 56155 1 1 39 ALA HA H 81.318 -1.070 7.813 1.00 . A A . 39 ALA HA 1 1
16 56156 1 1 39 ALA HB1 H 81.851 0.959 9.242 1.00 . A A . 39 ALA HB1 1 1
16 56157 1 1 39 ALA HB2 H 81.666 1.274 7.516 1.00 . A A . 39 ALA HB2 1 1
16 56158 1 1 39 ALA HB3 H 83.277 1.193 8.230 1.00 . A A . 39 ALA HB3 1 1
16 56159 1 1 39 ALA N N 82.886 -1.422 9.134 1.00 . A A . 39 ALA N 1 1
16 56160 1 1 39 ALA O O 82.617 -1.200 5.647 1.00 . A A . 39 ALA O 1 1
16 56161 1 1 40 ALA C C 85.206 -2.625 5.222 1.00 . A A . 40 ALA C 1 1
16 56162 1 1 40 ALA CA C 85.389 -1.212 5.774 1.00 . A A . 40 ALA CA 1 1
16 56163 1 1 40 ALA CB C 86.840 -1.020 6.217 1.00 . A A . 40 ALA CB 1 1
16 56164 1 1 40 ALA H H 84.857 -0.755 7.777 1.00 . A A . 40 ALA H 1 1
16 56165 1 1 40 ALA HA H 85.171 -0.506 4.992 1.00 . A A . 40 ALA HA 1 1
16 56166 1 1 40 ALA HB1 H 87.075 0.036 6.238 1.00 . A A . 40 ALA HB1 1 1
16 56167 1 1 40 ALA HB2 H 87.496 -1.520 5.522 1.00 . A A . 40 ALA HB2 1 1
16 56168 1 1 40 ALA HB3 H 86.973 -1.438 7.204 1.00 . A A . 40 ALA HB3 1 1
16 56169 1 1 40 ALA N N 84.483 -0.965 6.895 1.00 . A A . 40 ALA N 1 1
16 56170 1 1 40 ALA O O 85.290 -2.839 4.012 1.00 . A A . 40 ALA O 1 1
16 56171 1 1 41 ALA C C 83.435 -5.098 4.909 1.00 . A A . 41 ALA C 1 1
16 56172 1 1 41 ALA CA C 84.727 -4.963 5.710 1.00 . A A . 41 ALA CA 1 1
16 56173 1 1 41 ALA CB C 84.657 -5.866 6.944 1.00 . A A . 41 ALA CB 1 1
16 56174 1 1 41 ALA H H 84.906 -3.346 7.064 1.00 . A A . 41 ALA H 1 1
16 56175 1 1 41 ALA HA H 85.555 -5.280 5.095 1.00 . A A . 41 ALA HA 1 1
16 56176 1 1 41 ALA HB1 H 85.389 -5.541 7.669 1.00 . A A . 41 ALA HB1 1 1
16 56177 1 1 41 ALA HB2 H 84.864 -6.887 6.656 1.00 . A A . 41 ALA HB2 1 1
16 56178 1 1 41 ALA HB3 H 83.670 -5.808 7.378 1.00 . A A . 41 ALA HB3 1 1
16 56179 1 1 41 ALA N N 84.941 -3.577 6.116 1.00 . A A . 41 ALA N 1 1
16 56180 1 1 41 ALA O O 83.389 -5.813 3.907 1.00 . A A . 41 ALA O 1 1
16 56181 1 1 42 SER C C 81.168 -3.987 3.239 1.00 . A A . 42 SER C 1 1
16 56182 1 1 42 SER CA C 81.088 -4.475 4.684 1.00 . A A . 42 SER CA 1 1
16 56183 1 1 42 SER CB C 80.054 -3.646 5.450 1.00 . A A . 42 SER CB 1 1
16 56184 1 1 42 SER H H 82.500 -3.795 6.113 1.00 . A A . 42 SER H 1 1
16 56185 1 1 42 SER HA H 80.772 -5.508 4.684 1.00 . A A . 42 SER HA 1 1
16 56186 1 1 42 SER HB2 H 79.069 -3.853 5.067 1.00 . A A . 42 SER HB2 1 1
16 56187 1 1 42 SER HB3 H 80.092 -3.909 6.500 1.00 . A A . 42 SER HB3 1 1
16 56188 1 1 42 SER HG H 80.925 -1.995 5.995 1.00 . A A . 42 SER HG 1 1
16 56189 1 1 42 SER N N 82.393 -4.383 5.338 1.00 . A A . 42 SER N 1 1
16 56190 1 1 42 SER O O 80.687 -4.659 2.325 1.00 . A A . 42 SER O 1 1
16 56191 1 1 42 SER OG O 80.339 -2.264 5.285 1.00 . A A . 42 SER OG 1 1
16 56192 1 1 43 ARG C C 83.041 -3.011 0.920 1.00 . A A . 43 ARG C 1 1
16 56193 1 1 43 ARG CA C 81.935 -2.274 1.688 1.00 . A A . 43 ARG CA 1 1
16 56194 1 1 43 ARG CB C 82.209 -0.763 1.733 1.00 . A A . 43 ARG CB 1 1
16 56195 1 1 43 ARG CD C 83.472 1.024 2.935 1.00 . A A . 43 ARG CD 1 1
16 56196 1 1 43 ARG CG C 83.488 -0.452 2.518 1.00 . A A . 43 ARG CG 1 1
16 56197 1 1 43 ARG CZ C 84.807 2.430 4.456 1.00 . A A . 43 ARG CZ 1 1
16 56198 1 1 43 ARG H H 82.114 -2.312 3.813 1.00 . A A . 43 ARG H 1 1
16 56199 1 1 43 ARG HA H 81.005 -2.428 1.160 1.00 . A A . 43 ARG HA 1 1
16 56200 1 1 43 ARG HB2 H 82.316 -0.395 0.724 1.00 . A A . 43 ARG HB2 1 1
16 56201 1 1 43 ARG HB3 H 81.375 -0.267 2.205 1.00 . A A . 43 ARG HB3 1 1
16 56202 1 1 43 ARG HD2 H 83.377 1.643 2.057 1.00 . A A . 43 ARG HD2 1 1
16 56203 1 1 43 ARG HD3 H 82.628 1.198 3.586 1.00 . A A . 43 ARG HD3 1 1
16 56204 1 1 43 ARG HE H 85.492 0.801 3.516 1.00 . A A . 43 ARG HE 1 1
16 56205 1 1 43 ARG HG2 H 83.540 -1.077 3.396 1.00 . A A . 43 ARG HG2 1 1
16 56206 1 1 43 ARG HG3 H 84.346 -0.638 1.891 1.00 . A A . 43 ARG HG3 1 1
16 56207 1 1 43 ARG HH11 H 82.935 3.106 4.154 1.00 . A A . 43 ARG HH11 1 1
16 56208 1 1 43 ARG HH12 H 83.905 4.053 5.232 1.00 . A A . 43 ARG HH12 1 1
16 56209 1 1 43 ARG HH21 H 86.706 2.027 4.949 1.00 . A A . 43 ARG HH21 1 1
16 56210 1 1 43 ARG HH22 H 86.023 3.432 5.701 1.00 . A A . 43 ARG HH22 1 1
16 56211 1 1 43 ARG N N 81.774 -2.815 3.041 1.00 . A A . 43 ARG N 1 1
16 56212 1 1 43 ARG NE N 84.709 1.371 3.637 1.00 . A A . 43 ARG NE 1 1
16 56213 1 1 43 ARG NH1 N 83.800 3.257 4.629 1.00 . A A . 43 ARG NH1 1 1
16 56214 1 1 43 ARG NH2 N 85.933 2.648 5.084 1.00 . A A . 43 ARG NH2 1 1
16 56215 1 1 43 ARG O O 83.058 -3.001 -0.311 1.00 . A A . 43 ARG O 1 1
16 56216 1 1 44 LEU C C 84.264 -5.741 0.403 1.00 . A A . 44 LEU C 1 1
16 56217 1 1 44 LEU CA C 84.960 -4.529 1.044 1.00 . A A . 44 LEU CA 1 1
16 56218 1 1 44 LEU CB C 85.991 -4.948 2.129 1.00 . A A . 44 LEU CB 1 1
16 56219 1 1 44 LEU CD1 C 87.529 -6.240 0.616 1.00 . A A . 44 LEU CD1 1 1
16 56220 1 1 44 LEU CD2 C 87.486 -6.727 3.058 1.00 . A A . 44 LEU CD2 1 1
16 56221 1 1 44 LEU CG C 86.634 -6.321 1.853 1.00 . A A . 44 LEU CG 1 1
16 56222 1 1 44 LEU H H 84.025 -3.438 2.608 1.00 . A A . 44 LEU H 1 1
16 56223 1 1 44 LEU HA H 85.482 -3.985 0.269 1.00 . A A . 44 LEU HA 1 1
16 56224 1 1 44 LEU HB2 H 86.777 -4.205 2.160 1.00 . A A . 44 LEU HB2 1 1
16 56225 1 1 44 LEU HB3 H 85.497 -4.976 3.089 1.00 . A A . 44 LEU HB3 1 1
16 56226 1 1 44 LEU HD11 H 86.954 -5.879 -0.223 1.00 . A A . 44 LEU HD11 1 1
16 56227 1 1 44 LEU HD12 H 87.917 -7.224 0.393 1.00 . A A . 44 LEU HD12 1 1
16 56228 1 1 44 LEU HD13 H 88.350 -5.564 0.809 1.00 . A A . 44 LEU HD13 1 1
16 56229 1 1 44 LEU HD21 H 86.935 -6.540 3.968 1.00 . A A . 44 LEU HD21 1 1
16 56230 1 1 44 LEU HD22 H 88.399 -6.149 3.064 1.00 . A A . 44 LEU HD22 1 1
16 56231 1 1 44 LEU HD23 H 87.726 -7.777 2.992 1.00 . A A . 44 LEU HD23 1 1
16 56232 1 1 44 LEU HG H 85.866 -7.063 1.695 1.00 . A A . 44 LEU HG 1 1
16 56233 1 1 44 LEU N N 83.968 -3.633 1.653 1.00 . A A . 44 LEU N 1 1
16 56234 1 1 44 LEU O O 84.732 -6.270 -0.606 1.00 . A A . 44 LEU O 1 1
16 56235 1 1 45 SER C C 81.484 -6.849 -0.724 1.00 . A A . 45 SER C 1 1
16 56236 1 1 45 SER CA C 82.379 -7.285 0.447 1.00 . A A . 45 SER CA 1 1
16 56237 1 1 45 SER CB C 81.512 -7.901 1.544 1.00 . A A . 45 SER CB 1 1
16 56238 1 1 45 SER H H 82.854 -5.745 1.827 1.00 . A A . 45 SER H 1 1
16 56239 1 1 45 SER HA H 83.068 -8.035 0.091 1.00 . A A . 45 SER HA 1 1
16 56240 1 1 45 SER HB2 H 80.887 -7.140 1.982 1.00 . A A . 45 SER HB2 1 1
16 56241 1 1 45 SER HB3 H 80.887 -8.675 1.117 1.00 . A A . 45 SER HB3 1 1
16 56242 1 1 45 SER HG H 81.993 -8.203 3.405 1.00 . A A . 45 SER HG 1 1
16 56243 1 1 45 SER N N 83.148 -6.167 0.994 1.00 . A A . 45 SER N 1 1
16 56244 1 1 45 SER O O 80.785 -7.679 -1.307 1.00 . A A . 45 SER O 1 1
16 56245 1 1 45 SER OG O 82.350 -8.454 2.550 1.00 . A A . 45 SER OG 1 1
16 56246 1 1 46 SER C C 81.209 -5.620 -3.513 1.00 . A A . 46 SER C 1 1
16 56247 1 1 46 SER CA C 80.700 -5.055 -2.183 1.00 . A A . 46 SER CA 1 1
16 56248 1 1 46 SER CB C 80.749 -3.526 -2.223 1.00 . A A . 46 SER CB 1 1
16 56249 1 1 46 SER H H 82.044 -4.925 -0.550 1.00 . A A . 46 SER H 1 1
16 56250 1 1 46 SER HA H 79.676 -5.364 -2.040 1.00 . A A . 46 SER HA 1 1
16 56251 1 1 46 SER HB2 H 80.016 -3.158 -2.921 1.00 . A A . 46 SER HB2 1 1
16 56252 1 1 46 SER HB3 H 80.532 -3.134 -1.239 1.00 . A A . 46 SER HB3 1 1
16 56253 1 1 46 SER HG H 82.359 -2.451 -2.011 1.00 . A A . 46 SER HG 1 1
16 56254 1 1 46 SER N N 81.502 -5.555 -1.067 1.00 . A A . 46 SER N 1 1
16 56255 1 1 46 SER O O 82.394 -5.937 -3.643 1.00 . A A . 46 SER O 1 1
16 56256 1 1 46 SER OG O 82.043 -3.104 -2.640 1.00 . A A . 46 SER OG 1 1
16 56257 1 1 47 PRO C C 81.912 -5.516 -6.456 1.00 . A A . 47 PRO C 1 1
16 56258 1 1 47 PRO CA C 80.748 -6.295 -5.841 1.00 . A A . 47 PRO CA 1 1
16 56259 1 1 47 PRO CB C 79.486 -6.157 -6.700 1.00 . A A . 47 PRO CB 1 1
16 56260 1 1 47 PRO CD C 78.900 -5.437 -4.471 1.00 . A A . 47 PRO CD 1 1
16 56261 1 1 47 PRO CG C 78.352 -6.090 -5.737 1.00 . A A . 47 PRO CG 1 1
16 56262 1 1 47 PRO HA H 81.007 -7.337 -5.753 1.00 . A A . 47 PRO HA 1 1
16 56263 1 1 47 PRO HB2 H 79.532 -5.251 -7.290 1.00 . A A . 47 PRO HB2 1 1
16 56264 1 1 47 PRO HB3 H 79.374 -7.017 -7.342 1.00 . A A . 47 PRO HB3 1 1
16 56265 1 1 47 PRO HD2 H 78.743 -4.367 -4.500 1.00 . A A . 47 PRO HD2 1 1
16 56266 1 1 47 PRO HD3 H 78.444 -5.866 -3.593 1.00 . A A . 47 PRO HD3 1 1
16 56267 1 1 47 PRO HG2 H 77.550 -5.494 -6.149 1.00 . A A . 47 PRO HG2 1 1
16 56268 1 1 47 PRO HG3 H 77.999 -7.083 -5.508 1.00 . A A . 47 PRO HG3 1 1
16 56269 1 1 47 PRO N N 80.344 -5.752 -4.501 1.00 . A A . 47 PRO N 1 1
16 56270 1 1 47 PRO O O 82.773 -6.094 -7.122 1.00 . A A . 47 PRO O 1 1
16 56271 1 1 48 ALA C C 84.369 -3.766 -6.184 1.00 . A A . 48 ALA C 1 1
16 56272 1 1 48 ALA CA C 83.009 -3.354 -6.741 1.00 . A A . 48 ALA CA 1 1
16 56273 1 1 48 ALA CB C 82.737 -1.889 -6.388 1.00 . A A . 48 ALA CB 1 1
16 56274 1 1 48 ALA H H 81.248 -3.807 -5.642 1.00 . A A . 48 ALA H 1 1
16 56275 1 1 48 ALA HA H 83.026 -3.454 -7.816 1.00 . A A . 48 ALA HA 1 1
16 56276 1 1 48 ALA HB1 H 81.673 -1.703 -6.412 1.00 . A A . 48 ALA HB1 1 1
16 56277 1 1 48 ALA HB2 H 83.231 -1.248 -7.103 1.00 . A A . 48 ALA HB2 1 1
16 56278 1 1 48 ALA HB3 H 83.116 -1.680 -5.396 1.00 . A A . 48 ALA HB3 1 1
16 56279 1 1 48 ALA N N 81.948 -4.206 -6.203 1.00 . A A . 48 ALA N 1 1
16 56280 1 1 48 ALA O O 85.355 -3.845 -6.920 1.00 . A A . 48 ALA O 1 1
16 56281 1 1 49 ALA C C 86.165 -5.783 -4.777 1.00 . A A . 49 ALA C 1 1
16 56282 1 1 49 ALA CA C 85.654 -4.451 -4.232 1.00 . A A . 49 ALA CA 1 1
16 56283 1 1 49 ALA CB C 85.442 -4.563 -2.721 1.00 . A A . 49 ALA CB 1 1
16 56284 1 1 49 ALA H H 83.576 -4.045 -4.364 1.00 . A A . 49 ALA H 1 1
16 56285 1 1 49 ALA HA H 86.396 -3.689 -4.423 1.00 . A A . 49 ALA HA 1 1
16 56286 1 1 49 ALA HB1 H 86.226 -5.170 -2.292 1.00 . A A . 49 ALA HB1 1 1
16 56287 1 1 49 ALA HB2 H 84.484 -5.021 -2.525 1.00 . A A . 49 ALA HB2 1 1
16 56288 1 1 49 ALA HB3 H 85.468 -3.578 -2.279 1.00 . A A . 49 ALA HB3 1 1
16 56289 1 1 49 ALA N N 84.405 -4.068 -4.887 1.00 . A A . 49 ALA N 1 1
16 56290 1 1 49 ALA O O 87.342 -5.913 -5.107 1.00 . A A . 49 ALA O 1 1
16 56291 1 1 50 SER C C 86.295 -8.040 -6.747 1.00 . A A . 50 SER C 1 1
16 56292 1 1 50 SER CA C 85.642 -8.098 -5.365 1.00 . A A . 50 SER CA 1 1
16 56293 1 1 50 SER CB C 84.407 -8.996 -5.426 1.00 . A A . 50 SER CB 1 1
16 56294 1 1 50 SER H H 84.333 -6.586 -4.647 1.00 . A A . 50 SER H 1 1
16 56295 1 1 50 SER HA H 86.340 -8.524 -4.660 1.00 . A A . 50 SER HA 1 1
16 56296 1 1 50 SER HB2 H 83.724 -8.623 -6.171 1.00 . A A . 50 SER HB2 1 1
16 56297 1 1 50 SER HB3 H 84.707 -10.002 -5.689 1.00 . A A . 50 SER HB3 1 1
16 56298 1 1 50 SER HG H 84.276 -9.546 -3.564 1.00 . A A . 50 SER HG 1 1
16 56299 1 1 50 SER N N 85.263 -6.757 -4.906 1.00 . A A . 50 SER N 1 1
16 56300 1 1 50 SER O O 87.300 -8.709 -7.000 1.00 . A A . 50 SER O 1 1
16 56301 1 1 50 SER OG O 83.762 -8.995 -4.159 1.00 . A A . 50 SER OG 1 1
16 56302 1 1 51 SER C C 87.683 -6.487 -8.937 1.00 . A A . 51 SER C 1 1
16 56303 1 1 51 SER CA C 86.267 -7.061 -8.981 1.00 . A A . 51 SER CA 1 1
16 56304 1 1 51 SER CB C 85.367 -6.139 -9.803 1.00 . A A . 51 SER CB 1 1
16 56305 1 1 51 SER H H 84.929 -6.707 -7.364 1.00 . A A . 51 SER H 1 1
16 56306 1 1 51 SER HA H 86.300 -8.030 -9.454 1.00 . A A . 51 SER HA 1 1
16 56307 1 1 51 SER HB2 H 85.695 -6.133 -10.829 1.00 . A A . 51 SER HB2 1 1
16 56308 1 1 51 SER HB3 H 84.347 -6.499 -9.756 1.00 . A A . 51 SER HB3 1 1
16 56309 1 1 51 SER HG H 84.552 -4.464 -9.244 1.00 . A A . 51 SER HG 1 1
16 56310 1 1 51 SER N N 85.729 -7.214 -7.627 1.00 . A A . 51 SER N 1 1
16 56311 1 1 51 SER O O 88.559 -6.913 -9.691 1.00 . A A . 51 SER O 1 1
16 56312 1 1 51 SER OG O 85.442 -4.820 -9.280 1.00 . A A . 51 SER OG 1 1
16 56313 1 1 52 ARG C C 90.224 -5.978 -7.331 1.00 . A A . 52 ARG C 1 1
16 56314 1 1 52 ARG CA C 89.229 -4.946 -7.862 1.00 . A A . 52 ARG CA 1 1
16 56315 1 1 52 ARG CB C 89.155 -3.757 -6.903 1.00 . A A . 52 ARG CB 1 1
16 56316 1 1 52 ARG CD C 88.770 -1.289 -6.916 1.00 . A A . 52 ARG CD 1 1
16 56317 1 1 52 ARG CG C 88.383 -2.616 -7.570 1.00 . A A . 52 ARG CG 1 1
16 56318 1 1 52 ARG CZ C 86.983 -0.442 -5.442 1.00 . A A . 52 ARG CZ 1 1
16 56319 1 1 52 ARG H H 87.160 -5.203 -7.486 1.00 . A A . 52 ARG H 1 1
16 56320 1 1 52 ARG HA H 89.578 -4.594 -8.821 1.00 . A A . 52 ARG HA 1 1
16 56321 1 1 52 ARG HB2 H 88.648 -4.057 -5.998 1.00 . A A . 52 ARG HB2 1 1
16 56322 1 1 52 ARG HB3 H 90.151 -3.426 -6.666 1.00 . A A . 52 ARG HB3 1 1
16 56323 1 1 52 ARG HD2 H 89.840 -1.260 -6.776 1.00 . A A . 52 ARG HD2 1 1
16 56324 1 1 52 ARG HD3 H 88.478 -0.475 -7.558 1.00 . A A . 52 ARG HD3 1 1
16 56325 1 1 52 ARG HE H 88.510 -1.602 -4.840 1.00 . A A . 52 ARG HE 1 1
16 56326 1 1 52 ARG HG2 H 88.624 -2.586 -8.622 1.00 . A A . 52 ARG HG2 1 1
16 56327 1 1 52 ARG HG3 H 87.324 -2.780 -7.447 1.00 . A A . 52 ARG HG3 1 1
16 56328 1 1 52 ARG HH11 H 86.747 0.076 -7.373 1.00 . A A . 52 ARG HH11 1 1
16 56329 1 1 52 ARG HH12 H 85.557 0.699 -6.291 1.00 . A A . 52 ARG HH12 1 1
16 56330 1 1 52 ARG HH21 H 86.905 -0.817 -3.473 1.00 . A A . 52 ARG HH21 1 1
16 56331 1 1 52 ARG HH22 H 85.628 0.174 -4.101 1.00 . A A . 52 ARG HH22 1 1
16 56332 1 1 52 ARG N N 87.904 -5.533 -8.033 1.00 . A A . 52 ARG N 1 1
16 56333 1 1 52 ARG NE N 88.109 -1.157 -5.616 1.00 . A A . 52 ARG NE 1 1
16 56334 1 1 52 ARG NH1 N 86.380 0.152 -6.450 1.00 . A A . 52 ARG NH1 1 1
16 56335 1 1 52 ARG NH2 N 86.465 -0.354 -4.246 1.00 . A A . 52 ARG NH2 1 1
16 56336 1 1 52 ARG O O 91.407 -5.932 -7.665 1.00 . A A . 52 ARG O 1 1
16 56337 1 1 53 VAL C C 91.135 -8.832 -7.141 1.00 . A A . 53 VAL C 1 1
16 56338 1 1 53 VAL CA C 90.588 -7.986 -5.989 1.00 . A A . 53 VAL CA 1 1
16 56339 1 1 53 VAL CB C 89.786 -8.872 -5.015 1.00 . A A . 53 VAL CB 1 1
16 56340 1 1 53 VAL CG1 C 90.690 -9.964 -4.416 1.00 . A A . 53 VAL CG1 1 1
16 56341 1 1 53 VAL CG2 C 89.219 -8.005 -3.878 1.00 . A A . 53 VAL CG2 1 1
16 56342 1 1 53 VAL H H 88.801 -6.869 -6.237 1.00 . A A . 53 VAL H 1 1
16 56343 1 1 53 VAL HA H 91.416 -7.543 -5.455 1.00 . A A . 53 VAL HA 1 1
16 56344 1 1 53 VAL HB H 88.971 -9.339 -5.550 1.00 . A A . 53 VAL HB 1 1
16 56345 1 1 53 VAL HG11 H 91.451 -10.241 -5.129 1.00 . A A . 53 VAL HG11 1 1
16 56346 1 1 53 VAL HG12 H 90.094 -10.831 -4.175 1.00 . A A . 53 VAL HG12 1 1
16 56347 1 1 53 VAL HG13 H 91.161 -9.591 -3.517 1.00 . A A . 53 VAL HG13 1 1
16 56348 1 1 53 VAL HG21 H 89.885 -8.041 -3.026 1.00 . A A . 53 VAL HG21 1 1
16 56349 1 1 53 VAL HG22 H 88.250 -8.382 -3.590 1.00 . A A . 53 VAL HG22 1 1
16 56350 1 1 53 VAL HG23 H 89.122 -6.984 -4.211 1.00 . A A . 53 VAL HG23 1 1
16 56351 1 1 53 VAL N N 89.737 -6.915 -6.515 1.00 . A A . 53 VAL N 1 1
16 56352 1 1 53 VAL O O 92.336 -9.095 -7.212 1.00 . A A . 53 VAL O 1 1
16 56353 1 1 54 SER C C 91.696 -9.293 -10.052 1.00 . A A . 54 SER C 1 1
16 56354 1 1 54 SER CA C 90.659 -10.037 -9.208 1.00 . A A . 54 SER CA 1 1
16 56355 1 1 54 SER CB C 89.442 -10.374 -10.074 1.00 . A A . 54 SER CB 1 1
16 56356 1 1 54 SER H H 89.301 -9.018 -7.925 1.00 . A A . 54 SER H 1 1
16 56357 1 1 54 SER HA H 91.091 -10.960 -8.850 1.00 . A A . 54 SER HA 1 1
16 56358 1 1 54 SER HB2 H 89.719 -11.100 -10.820 1.00 . A A . 54 SER HB2 1 1
16 56359 1 1 54 SER HB3 H 88.661 -10.785 -9.449 1.00 . A A . 54 SER HB3 1 1
16 56360 1 1 54 SER HG H 89.500 -9.068 -11.515 1.00 . A A . 54 SER HG 1 1
16 56361 1 1 54 SER N N 90.249 -9.228 -8.057 1.00 . A A . 54 SER N 1 1
16 56362 1 1 54 SER O O 92.699 -9.871 -10.480 1.00 . A A . 54 SER O 1 1
16 56363 1 1 54 SER OG O 88.980 -9.195 -10.719 1.00 . A A . 54 SER OG 1 1
16 56364 1 1 55 SER C C 93.764 -7.110 -10.302 1.00 . A A . 55 SER C 1 1
16 56365 1 1 55 SER CA C 92.405 -7.158 -10.999 1.00 . A A . 55 SER CA 1 1
16 56366 1 1 55 SER CB C 91.851 -5.739 -11.140 1.00 . A A . 55 SER CB 1 1
16 56367 1 1 55 SER H H 90.661 -7.586 -9.859 1.00 . A A . 55 SER H 1 1
16 56368 1 1 55 SER HA H 92.536 -7.583 -11.983 1.00 . A A . 55 SER HA 1 1
16 56369 1 1 55 SER HB2 H 91.785 -5.279 -10.170 1.00 . A A . 55 SER HB2 1 1
16 56370 1 1 55 SER HB3 H 92.512 -5.158 -11.769 1.00 . A A . 55 SER HB3 1 1
16 56371 1 1 55 SER HG H 89.955 -5.302 -11.158 1.00 . A A . 55 SER HG 1 1
16 56372 1 1 55 SER N N 91.468 -7.993 -10.244 1.00 . A A . 55 SER N 1 1
16 56373 1 1 55 SER O O 94.808 -7.118 -10.956 1.00 . A A . 55 SER O 1 1
16 56374 1 1 55 SER OG O 90.554 -5.797 -11.721 1.00 . A A . 55 SER OG 1 1
16 56375 1 1 56 ALA C C 95.746 -8.403 -8.416 1.00 . A A . 56 ALA C 1 1
16 56376 1 1 56 ALA CA C 94.975 -7.104 -8.183 1.00 . A A . 56 ALA CA 1 1
16 56377 1 1 56 ALA CB C 94.652 -6.963 -6.694 1.00 . A A . 56 ALA CB 1 1
16 56378 1 1 56 ALA H H 92.882 -7.017 -8.507 1.00 . A A . 56 ALA H 1 1
16 56379 1 1 56 ALA HA H 95.595 -6.273 -8.484 1.00 . A A . 56 ALA HA 1 1
16 56380 1 1 56 ALA HB1 H 95.548 -6.694 -6.154 1.00 . A A . 56 ALA HB1 1 1
16 56381 1 1 56 ALA HB2 H 94.273 -7.901 -6.317 1.00 . A A . 56 ALA HB2 1 1
16 56382 1 1 56 ALA HB3 H 93.906 -6.193 -6.559 1.00 . A A . 56 ALA HB3 1 1
16 56383 1 1 56 ALA N N 93.742 -7.082 -8.968 1.00 . A A . 56 ALA N 1 1
16 56384 1 1 56 ALA O O 96.977 -8.409 -8.420 1.00 . A A . 56 ALA O 1 1
16 56385 1 1 57 VAL C C 96.437 -10.735 -10.200 1.00 . A A . 57 VAL C 1 1
16 56386 1 1 57 VAL CA C 95.639 -10.795 -8.898 1.00 . A A . 57 VAL CA 1 1
16 56387 1 1 57 VAL CB C 94.568 -11.896 -9.000 1.00 . A A . 57 VAL CB 1 1
16 56388 1 1 57 VAL CG1 C 95.240 -13.264 -9.176 1.00 . A A . 57 VAL CG1 1 1
16 56389 1 1 57 VAL CG2 C 93.717 -11.915 -7.726 1.00 . A A . 57 VAL CG2 1 1
16 56390 1 1 57 VAL H H 94.036 -9.438 -8.591 1.00 . A A . 57 VAL H 1 1
16 56391 1 1 57 VAL HA H 96.309 -11.035 -8.087 1.00 . A A . 57 VAL HA 1 1
16 56392 1 1 57 VAL HB H 93.934 -11.699 -9.853 1.00 . A A . 57 VAL HB 1 1
16 56393 1 1 57 VAL HG11 H 95.960 -13.415 -8.386 1.00 . A A . 57 VAL HG11 1 1
16 56394 1 1 57 VAL HG12 H 95.739 -13.298 -10.132 1.00 . A A . 57 VAL HG12 1 1
16 56395 1 1 57 VAL HG13 H 94.490 -14.041 -9.134 1.00 . A A . 57 VAL HG13 1 1
16 56396 1 1 57 VAL HG21 H 92.905 -11.211 -7.828 1.00 . A A . 57 VAL HG21 1 1
16 56397 1 1 57 VAL HG22 H 94.328 -11.639 -6.879 1.00 . A A . 57 VAL HG22 1 1
16 56398 1 1 57 VAL HG23 H 93.315 -12.906 -7.573 1.00 . A A . 57 VAL HG23 1 1
16 56399 1 1 57 VAL N N 95.013 -9.500 -8.630 1.00 . A A . 57 VAL N 1 1
16 56400 1 1 57 VAL O O 97.615 -11.082 -10.228 1.00 . A A . 57 VAL O 1 1
16 56401 1 1 58 SER C C 97.684 -9.325 -12.549 1.00 . A A . 58 SER C 1 1
16 56402 1 1 58 SER CA C 96.439 -10.211 -12.582 1.00 . A A . 58 SER CA 1 1
16 56403 1 1 58 SER CB C 95.461 -9.673 -13.629 1.00 . A A . 58 SER CB 1 1
16 56404 1 1 58 SER H H 94.851 -10.003 -11.178 1.00 . A A . 58 SER H 1 1
16 56405 1 1 58 SER HA H 96.726 -11.212 -12.869 1.00 . A A . 58 SER HA 1 1
16 56406 1 1 58 SER HB2 H 96.010 -9.275 -14.466 1.00 . A A . 58 SER HB2 1 1
16 56407 1 1 58 SER HB3 H 94.826 -10.479 -13.971 1.00 . A A . 58 SER HB3 1 1
16 56408 1 1 58 SER HG H 94.085 -8.302 -13.730 1.00 . A A . 58 SER HG 1 1
16 56409 1 1 58 SER N N 95.792 -10.266 -11.267 1.00 . A A . 58 SER N 1 1
16 56410 1 1 58 SER O O 98.708 -9.661 -13.144 1.00 . A A . 58 SER O 1 1
16 56411 1 1 58 SER OG O 94.674 -8.640 -13.051 1.00 . A A . 58 SER OG 1 1
16 56412 1 1 59 SER C C 99.920 -7.859 -11.086 1.00 . A A . 59 SER C 1 1
16 56413 1 1 59 SER CA C 98.700 -7.250 -11.775 1.00 . A A . 59 SER CA 1 1
16 56414 1 1 59 SER CB C 98.265 -5.987 -11.027 1.00 . A A . 59 SER CB 1 1
16 56415 1 1 59 SER H H 96.770 -8.021 -11.332 1.00 . A A . 59 SER H 1 1
16 56416 1 1 59 SER HA H 98.972 -6.977 -12.783 1.00 . A A . 59 SER HA 1 1
16 56417 1 1 59 SER HB2 H 98.003 -6.234 -10.013 1.00 . A A . 59 SER HB2 1 1
16 56418 1 1 59 SER HB3 H 99.082 -5.275 -11.021 1.00 . A A . 59 SER HB3 1 1
16 56419 1 1 59 SER HG H 96.470 -5.237 -11.010 1.00 . A A . 59 SER HG 1 1
16 56420 1 1 59 SER N N 97.595 -8.208 -11.830 1.00 . A A . 59 SER N 1 1
16 56421 1 1 59 SER O O 101.024 -7.832 -11.631 1.00 . A A . 59 SER O 1 1
16 56422 1 1 59 SER OG O 97.134 -5.423 -11.678 1.00 . A A . 59 SER OG 1 1
16 56423 1 1 60 LEU C C 101.398 -10.225 -9.827 1.00 . A A . 60 LEU C 1 1
16 56424 1 1 60 LEU CA C 100.809 -9.003 -9.125 1.00 . A A . 60 LEU CA 1 1
16 56425 1 1 60 LEU CB C 100.313 -9.407 -7.734 1.00 . A A . 60 LEU CB 1 1
16 56426 1 1 60 LEU CD1 C 98.992 -8.576 -5.784 1.00 . A A . 60 LEU CD1 1 1
16 56427 1 1 60 LEU CD2 C 101.101 -7.416 -6.449 1.00 . A A . 60 LEU CD2 1 1
16 56428 1 1 60 LEU CG C 99.869 -8.161 -6.966 1.00 . A A . 60 LEU CG 1 1
16 56429 1 1 60 LEU H H 98.799 -8.457 -9.535 1.00 . A A . 60 LEU H 1 1
16 56430 1 1 60 LEU HA H 101.581 -8.256 -9.011 1.00 . A A . 60 LEU HA 1 1
16 56431 1 1 60 LEU HB2 H 99.478 -10.087 -7.834 1.00 . A A . 60 LEU HB2 1 1
16 56432 1 1 60 LEU HB3 H 101.111 -9.894 -7.194 1.00 . A A . 60 LEU HB3 1 1
16 56433 1 1 60 LEU HD11 H 99.591 -9.114 -5.063 1.00 . A A . 60 LEU HD11 1 1
16 56434 1 1 60 LEU HD12 H 98.192 -9.213 -6.133 1.00 . A A . 60 LEU HD12 1 1
16 56435 1 1 60 LEU HD13 H 98.574 -7.695 -5.318 1.00 . A A . 60 LEU HD13 1 1
16 56436 1 1 60 LEU HD21 H 100.820 -6.793 -5.612 1.00 . A A . 60 LEU HD21 1 1
16 56437 1 1 60 LEU HD22 H 101.506 -6.799 -7.237 1.00 . A A . 60 LEU HD22 1 1
16 56438 1 1 60 LEU HD23 H 101.847 -8.130 -6.131 1.00 . A A . 60 LEU HD23 1 1
16 56439 1 1 60 LEU HG H 99.303 -7.515 -7.624 1.00 . A A . 60 LEU HG 1 1
16 56440 1 1 60 LEU N N 99.708 -8.432 -9.902 1.00 . A A . 60 LEU N 1 1
16 56441 1 1 60 LEU O O 102.615 -10.398 -9.870 1.00 . A A . 60 LEU O 1 1
16 56442 1 1 61 VAL C C 101.817 -12.027 -12.260 1.00 . A A . 61 VAL C 1 1
16 56443 1 1 61 VAL CA C 100.951 -12.303 -11.024 1.00 . A A . 61 VAL CA 1 1
16 56444 1 1 61 VAL CB C 99.709 -13.129 -11.405 1.00 . A A . 61 VAL CB 1 1
16 56445 1 1 61 VAL CG1 C 100.111 -14.394 -12.170 1.00 . A A . 61 VAL CG1 1 1
16 56446 1 1 61 VAL CG2 C 98.968 -13.539 -10.131 1.00 . A A . 61 VAL CG2 1 1
16 56447 1 1 61 VAL H H 99.575 -10.829 -10.379 1.00 . A A . 61 VAL H 1 1
16 56448 1 1 61 VAL HA H 101.536 -12.868 -10.313 1.00 . A A . 61 VAL HA 1 1
16 56449 1 1 61 VAL HB H 99.056 -12.530 -12.023 1.00 . A A . 61 VAL HB 1 1
16 56450 1 1 61 VAL HG11 H 100.466 -14.121 -13.151 1.00 . A A . 61 VAL HG11 1 1
16 56451 1 1 61 VAL HG12 H 99.252 -15.043 -12.265 1.00 . A A . 61 VAL HG12 1 1
16 56452 1 1 61 VAL HG13 H 100.897 -14.905 -11.630 1.00 . A A . 61 VAL HG13 1 1
16 56453 1 1 61 VAL HG21 H 97.943 -13.783 -10.372 1.00 . A A . 61 VAL HG21 1 1
16 56454 1 1 61 VAL HG22 H 98.987 -12.723 -9.425 1.00 . A A . 61 VAL HG22 1 1
16 56455 1 1 61 VAL HG23 H 99.450 -14.403 -9.696 1.00 . A A . 61 VAL HG23 1 1
16 56456 1 1 61 VAL N N 100.526 -11.055 -10.394 1.00 . A A . 61 VAL N 1 1
16 56457 1 1 61 VAL O O 102.878 -12.633 -12.427 1.00 . A A . 61 VAL O 1 1
16 56458 1 1 62 SER C C 103.338 -10.069 -14.159 1.00 . A A . 62 SER C 1 1
16 56459 1 1 62 SER CA C 102.047 -10.855 -14.380 1.00 . A A . 62 SER CA 1 1
16 56460 1 1 62 SER CB C 101.128 -10.073 -15.320 1.00 . A A . 62 SER CB 1 1
16 56461 1 1 62 SER H H 100.574 -10.584 -12.879 1.00 . A A . 62 SER H 1 1
16 56462 1 1 62 SER HA H 102.295 -11.799 -14.840 1.00 . A A . 62 SER HA 1 1
16 56463 1 1 62 SER HB2 H 101.583 -10.002 -16.294 1.00 . A A . 62 SER HB2 1 1
16 56464 1 1 62 SER HB3 H 100.180 -10.586 -15.404 1.00 . A A . 62 SER HB3 1 1
16 56465 1 1 62 SER HG H 101.204 -8.134 -15.470 1.00 . A A . 62 SER HG 1 1
16 56466 1 1 62 SER N N 101.363 -11.112 -13.114 1.00 . A A . 62 SER N 1 1
16 56467 1 1 62 SER O O 104.369 -10.379 -14.759 1.00 . A A . 62 SER O 1 1
16 56468 1 1 62 SER OG O 100.929 -8.764 -14.801 1.00 . A A . 62 SER OG 1 1
16 56469 1 1 63 SER C C 105.473 -8.931 -12.188 1.00 . A A . 63 SER C 1 1
16 56470 1 1 63 SER CA C 104.438 -8.205 -13.043 1.00 . A A . 63 SER CA 1 1
16 56471 1 1 63 SER CB C 103.998 -6.922 -12.337 1.00 . A A . 63 SER CB 1 1
16 56472 1 1 63 SER H H 102.439 -8.875 -12.824 1.00 . A A . 63 SER H 1 1
16 56473 1 1 63 SER HA H 104.888 -7.942 -13.989 1.00 . A A . 63 SER HA 1 1
16 56474 1 1 63 SER HB2 H 103.505 -7.169 -11.411 1.00 . A A . 63 SER HB2 1 1
16 56475 1 1 63 SER HB3 H 104.867 -6.312 -12.128 1.00 . A A . 63 SER HB3 1 1
16 56476 1 1 63 SER HG H 102.323 -5.983 -12.648 1.00 . A A . 63 SER HG 1 1
16 56477 1 1 63 SER N N 103.278 -9.057 -13.295 1.00 . A A . 63 SER N 1 1
16 56478 1 1 63 SER O O 106.677 -8.795 -12.410 1.00 . A A . 63 SER O 1 1
16 56479 1 1 63 SER OG O 103.094 -6.212 -13.172 1.00 . A A . 63 SER OG 1 1
16 56480 1 1 64 GLY C C 105.328 -10.370 -8.866 1.00 . A A . 64 GLY C 1 1
16 56481 1 1 64 GLY CA C 105.884 -10.408 -10.293 1.00 . A A . 64 GLY CA 1 1
16 56482 1 1 64 GLY H H 104.029 -9.797 -11.103 1.00 . A A . 64 GLY H 1 1
16 56483 1 1 64 GLY HA2 H 105.988 -11.434 -10.615 1.00 . A A . 64 GLY HA2 1 1
16 56484 1 1 64 GLY HA3 H 106.855 -9.934 -10.303 1.00 . A A . 64 GLY HA3 1 1
16 56485 1 1 64 GLY N N 104.996 -9.703 -11.211 1.00 . A A . 64 GLY N 1 1
16 56486 1 1 64 GLY O O 105.342 -9.317 -8.228 1.00 . A A . 64 GLY O 1 1
16 56487 1 1 65 PRO C C 105.165 -10.839 -5.915 1.00 . A A . 65 PRO C 1 1
16 56488 1 1 65 PRO CA C 104.294 -11.558 -6.955 1.00 . A A . 65 PRO CA 1 1
16 56489 1 1 65 PRO CB C 104.262 -13.058 -6.674 1.00 . A A . 65 PRO CB 1 1
16 56490 1 1 65 PRO CD C 104.542 -12.747 -9.077 1.00 . A A . 65 PRO CD 1 1
16 56491 1 1 65 PRO CG C 104.032 -13.710 -7.997 1.00 . A A . 65 PRO CG 1 1
16 56492 1 1 65 PRO HA H 103.289 -11.172 -6.925 1.00 . A A . 65 PRO HA 1 1
16 56493 1 1 65 PRO HB2 H 105.208 -13.378 -6.256 1.00 . A A . 65 PRO HB2 1 1
16 56494 1 1 65 PRO HB3 H 103.454 -13.295 -6.000 1.00 . A A . 65 PRO HB3 1 1
16 56495 1 1 65 PRO HD2 H 105.434 -13.140 -9.540 1.00 . A A . 65 PRO HD2 1 1
16 56496 1 1 65 PRO HD3 H 103.777 -12.579 -9.819 1.00 . A A . 65 PRO HD3 1 1
16 56497 1 1 65 PRO HG2 H 104.577 -14.645 -8.044 1.00 . A A . 65 PRO HG2 1 1
16 56498 1 1 65 PRO HG3 H 102.978 -13.889 -8.142 1.00 . A A . 65 PRO HG3 1 1
16 56499 1 1 65 PRO N N 104.831 -11.486 -8.355 1.00 . A A . 65 PRO N 1 1
16 56500 1 1 65 PRO O O 104.648 -10.309 -4.930 1.00 . A A . 65 PRO O 1 1
16 56501 1 1 66 THR C C 108.256 -9.136 -5.725 1.00 . A A . 66 THR C 1 1
16 56502 1 1 66 THR CA C 107.413 -10.277 -5.144 1.00 . A A . 66 THR CA 1 1
16 56503 1 1 66 THR CB C 108.335 -11.394 -4.641 1.00 . A A . 66 THR CB 1 1
16 56504 1 1 66 THR CG2 C 107.500 -12.513 -4.009 1.00 . A A . 66 THR CG2 1 1
16 56505 1 1 66 THR H H 106.831 -11.186 -6.977 1.00 . A A . 66 THR H 1 1
16 56506 1 1 66 THR HA H 106.849 -9.896 -4.305 1.00 . A A . 66 THR HA 1 1
16 56507 1 1 66 THR HB H 109.013 -10.996 -3.902 1.00 . A A . 66 THR HB 1 1
16 56508 1 1 66 THR HG1 H 109.827 -11.335 -5.887 1.00 . A A . 66 THR HG1 1 1
16 56509 1 1 66 THR HG21 H 106.523 -12.542 -4.468 1.00 . A A . 66 THR HG21 1 1
16 56510 1 1 66 THR HG22 H 107.393 -12.328 -2.950 1.00 . A A . 66 THR HG22 1 1
16 56511 1 1 66 THR HG23 H 107.995 -13.460 -4.160 1.00 . A A . 66 THR HG23 1 1
16 56512 1 1 66 THR N N 106.480 -10.822 -6.138 1.00 . A A . 66 THR N 1 1
16 56513 1 1 66 THR O O 109.391 -8.914 -5.298 1.00 . A A . 66 THR O 1 1
16 56514 1 1 66 THR OG1 O 109.079 -11.917 -5.733 1.00 . A A . 66 THR OG1 1 1
16 56515 1 1 67 ASN C C 108.027 -5.974 -6.717 1.00 . A A . 67 ASN C 1 1
16 56516 1 1 67 ASN CA C 108.413 -7.314 -7.337 1.00 . A A . 67 ASN CA 1 1
16 56517 1 1 67 ASN CB C 108.086 -7.293 -8.831 1.00 . A A . 67 ASN CB 1 1
16 56518 1 1 67 ASN CG C 109.081 -6.404 -9.571 1.00 . A A . 67 ASN CG 1 1
16 56519 1 1 67 ASN H H 106.820 -8.670 -7.034 1.00 . A A . 67 ASN H 1 1
16 56520 1 1 67 ASN HA H 109.475 -7.473 -7.224 1.00 . A A . 67 ASN HA 1 1
16 56521 1 1 67 ASN HB2 H 108.143 -8.298 -9.225 1.00 . A A . 67 ASN HB2 1 1
16 56522 1 1 67 ASN HB3 H 107.088 -6.908 -8.975 1.00 . A A . 67 ASN HB3 1 1
16 56523 1 1 67 ASN HD21 H 107.727 -5.694 -10.838 1.00 . A A . 67 ASN HD21 1 1
16 56524 1 1 67 ASN HD22 H 109.302 -5.096 -11.049 1.00 . A A . 67 ASN HD22 1 1
16 56525 1 1 67 ASN N N 107.695 -8.412 -6.693 1.00 . A A . 67 ASN N 1 1
16 56526 1 1 67 ASN ND2 N 108.669 -5.671 -10.569 1.00 . A A . 67 ASN ND2 1 1
16 56527 1 1 67 ASN O O 106.849 -5.718 -6.461 1.00 . A A . 67 ASN O 1 1
16 56528 1 1 67 ASN OD1 O 110.264 -6.376 -9.231 1.00 . A A . 67 ASN OD1 1 1
16 56529 1 1 68 GLN C C 107.913 -2.962 -6.954 1.00 . A A . 68 GLN C 1 1
16 56530 1 1 68 GLN CA C 108.766 -3.769 -5.973 1.00 . A A . 68 GLN CA 1 1
16 56531 1 1 68 GLN CB C 110.095 -3.041 -5.722 1.00 . A A . 68 GLN CB 1 1
16 56532 1 1 68 GLN CD C 109.392 -1.962 -3.573 1.00 . A A . 68 GLN CD 1 1
16 56533 1 1 68 GLN CG C 109.839 -1.709 -5.006 1.00 . A A . 68 GLN CG 1 1
16 56534 1 1 68 GLN H H 109.944 -5.382 -6.696 1.00 . A A . 68 GLN H 1 1
16 56535 1 1 68 GLN HA H 108.234 -3.855 -5.037 1.00 . A A . 68 GLN HA 1 1
16 56536 1 1 68 GLN HB2 H 110.732 -3.661 -5.110 1.00 . A A . 68 GLN HB2 1 1
16 56537 1 1 68 GLN HB3 H 110.582 -2.851 -6.668 1.00 . A A . 68 GLN HB3 1 1
16 56538 1 1 68 GLN HE21 H 107.477 -2.171 -4.051 1.00 . A A . 68 GLN HE21 1 1
16 56539 1 1 68 GLN HE22 H 107.835 -2.338 -2.401 1.00 . A A . 68 GLN HE22 1 1
16 56540 1 1 68 GLN HG2 H 110.748 -1.124 -4.997 1.00 . A A . 68 GLN HG2 1 1
16 56541 1 1 68 GLN HG3 H 109.068 -1.163 -5.530 1.00 . A A . 68 GLN HG3 1 1
16 56542 1 1 68 GLN N N 109.022 -5.112 -6.499 1.00 . A A . 68 GLN N 1 1
16 56543 1 1 68 GLN NE2 N 108.129 -2.175 -3.321 1.00 . A A . 68 GLN NE2 1 1
16 56544 1 1 68 GLN O O 106.960 -2.289 -6.556 1.00 . A A . 68 GLN O 1 1
16 56545 1 1 68 GLN OE1 O 110.215 -1.964 -2.658 1.00 . A A . 68 GLN OE1 1 1
16 56546 1 1 69 ALA C C 106.081 -2.811 -9.389 1.00 . A A . 69 ALA C 1 1
16 56547 1 1 69 ALA CA C 107.524 -2.322 -9.274 1.00 . A A . 69 ALA CA 1 1
16 56548 1 1 69 ALA CB C 108.226 -2.485 -10.624 1.00 . A A . 69 ALA CB 1 1
16 56549 1 1 69 ALA H H 108.979 -3.659 -8.499 1.00 . A A . 69 ALA H 1 1
16 56550 1 1 69 ALA HA H 107.518 -1.275 -9.010 1.00 . A A . 69 ALA HA 1 1
16 56551 1 1 69 ALA HB1 H 107.933 -3.423 -11.071 1.00 . A A . 69 ALA HB1 1 1
16 56552 1 1 69 ALA HB2 H 109.297 -2.476 -10.476 1.00 . A A . 69 ALA HB2 1 1
16 56553 1 1 69 ALA HB3 H 107.947 -1.671 -11.276 1.00 . A A . 69 ALA HB3 1 1
16 56554 1 1 69 ALA N N 108.243 -3.067 -8.241 1.00 . A A . 69 ALA N 1 1
16 56555 1 1 69 ALA O O 105.163 -2.016 -9.596 1.00 . A A . 69 ALA O 1 1
16 56556 1 1 70 ALA C C 103.644 -4.236 -8.224 1.00 . A A . 70 ALA C 1 1
16 56557 1 1 70 ALA CA C 104.554 -4.707 -9.355 1.00 . A A . 70 ALA CA 1 1
16 56558 1 1 70 ALA CB C 104.649 -6.234 -9.330 1.00 . A A . 70 ALA CB 1 1
16 56559 1 1 70 ALA H H 106.651 -4.698 -9.026 1.00 . A A . 70 ALA H 1 1
16 56560 1 1 70 ALA HA H 104.124 -4.398 -10.295 1.00 . A A . 70 ALA HA 1 1
16 56561 1 1 70 ALA HB1 H 105.276 -6.569 -10.143 1.00 . A A . 70 ALA HB1 1 1
16 56562 1 1 70 ALA HB2 H 103.661 -6.657 -9.438 1.00 . A A . 70 ALA HB2 1 1
16 56563 1 1 70 ALA HB3 H 105.076 -6.553 -8.390 1.00 . A A . 70 ALA HB3 1 1
16 56564 1 1 70 ALA N N 105.887 -4.119 -9.231 1.00 . A A . 70 ALA N 1 1
16 56565 1 1 70 ALA O O 102.497 -3.859 -8.459 1.00 . A A . 70 ALA O 1 1
16 56566 1 1 71 LEU C C 102.987 -2.360 -5.950 1.00 . A A . 71 LEU C 1 1
16 56567 1 1 71 LEU CA C 103.383 -3.829 -5.836 1.00 . A A . 71 LEU CA 1 1
16 56568 1 1 71 LEU CB C 104.188 -4.046 -4.553 1.00 . A A . 71 LEU CB 1 1
16 56569 1 1 71 LEU CD1 C 105.527 -5.757 -3.321 1.00 . A A . 71 LEU CD1 1 1
16 56570 1 1 71 LEU CD2 C 103.107 -6.161 -3.775 1.00 . A A . 71 LEU CD2 1 1
16 56571 1 1 71 LEU CG C 104.395 -5.546 -4.326 1.00 . A A . 71 LEU CG 1 1
16 56572 1 1 71 LEU H H 105.087 -4.558 -6.870 1.00 . A A . 71 LEU H 1 1
16 56573 1 1 71 LEU HA H 102.487 -4.429 -5.788 1.00 . A A . 71 LEU HA 1 1
16 56574 1 1 71 LEU HB2 H 105.148 -3.559 -4.643 1.00 . A A . 71 LEU HB2 1 1
16 56575 1 1 71 LEU HB3 H 103.649 -3.629 -3.715 1.00 . A A . 71 LEU HB3 1 1
16 56576 1 1 71 LEU HD11 H 105.802 -6.801 -3.303 1.00 . A A . 71 LEU HD11 1 1
16 56577 1 1 71 LEU HD12 H 105.197 -5.455 -2.338 1.00 . A A . 71 LEU HD12 1 1
16 56578 1 1 71 LEU HD13 H 106.383 -5.164 -3.611 1.00 . A A . 71 LEU HD13 1 1
16 56579 1 1 71 LEU HD21 H 102.295 -5.970 -4.460 1.00 . A A . 71 LEU HD21 1 1
16 56580 1 1 71 LEU HD22 H 102.879 -5.722 -2.816 1.00 . A A . 71 LEU HD22 1 1
16 56581 1 1 71 LEU HD23 H 103.238 -7.227 -3.661 1.00 . A A . 71 LEU HD23 1 1
16 56582 1 1 71 LEU HG H 104.653 -6.019 -5.263 1.00 . A A . 71 LEU HG 1 1
16 56583 1 1 71 LEU N N 104.166 -4.249 -6.998 1.00 . A A . 71 LEU N 1 1
16 56584 1 1 71 LEU O O 101.859 -1.990 -5.629 1.00 . A A . 71 LEU O 1 1
16 56585 1 1 72 SER C C 102.509 0.132 -7.588 1.00 . A A . 72 SER C 1 1
16 56586 1 1 72 SER CA C 103.643 -0.101 -6.591 1.00 . A A . 72 SER CA 1 1
16 56587 1 1 72 SER CB C 104.904 0.621 -7.073 1.00 . A A . 72 SER CB 1 1
16 56588 1 1 72 SER H H 104.812 -1.871 -6.621 1.00 . A A . 72 SER H 1 1
16 56589 1 1 72 SER HA H 103.362 0.309 -5.632 1.00 . A A . 72 SER HA 1 1
16 56590 1 1 72 SER HB2 H 104.745 1.685 -7.041 1.00 . A A . 72 SER HB2 1 1
16 56591 1 1 72 SER HB3 H 105.733 0.363 -6.427 1.00 . A A . 72 SER HB3 1 1
16 56592 1 1 72 SER HG H 104.648 0.766 -8.996 1.00 . A A . 72 SER HG 1 1
16 56593 1 1 72 SER N N 103.914 -1.530 -6.430 1.00 . A A . 72 SER N 1 1
16 56594 1 1 72 SER O O 101.639 0.973 -7.363 1.00 . A A . 72 SER O 1 1
16 56595 1 1 72 SER OG O 105.189 0.231 -8.409 1.00 . A A . 72 SER OG 1 1
16 56596 1 1 73 ASN C C 100.111 -0.833 -9.180 1.00 . A A . 73 ASN C 1 1
16 56597 1 1 73 ASN CA C 101.497 -0.488 -9.719 1.00 . A A . 73 ASN CA 1 1
16 56598 1 1 73 ASN CB C 101.826 -1.406 -10.898 1.00 . A A . 73 ASN CB 1 1
16 56599 1 1 73 ASN CG C 103.162 -1.006 -11.516 1.00 . A A . 73 ASN CG 1 1
16 56600 1 1 73 ASN H H 103.264 -1.255 -8.830 1.00 . A A . 73 ASN H 1 1
16 56601 1 1 73 ASN HA H 101.493 0.533 -10.071 1.00 . A A . 73 ASN HA 1 1
16 56602 1 1 73 ASN HB2 H 101.882 -2.427 -10.551 1.00 . A A . 73 ASN HB2 1 1
16 56603 1 1 73 ASN HB3 H 101.051 -1.324 -11.641 1.00 . A A . 73 ASN HB3 1 1
16 56604 1 1 73 ASN HD21 H 103.705 -2.874 -11.911 1.00 . A A . 73 ASN HD21 1 1
16 56605 1 1 73 ASN HD22 H 104.823 -1.682 -12.368 1.00 . A A . 73 ASN HD22 1 1
16 56606 1 1 73 ASN N N 102.518 -0.632 -8.683 1.00 . A A . 73 ASN N 1 1
16 56607 1 1 73 ASN ND2 N 103.963 -1.931 -11.969 1.00 . A A . 73 ASN ND2 1 1
16 56608 1 1 73 ASN O O 99.146 -0.110 -9.425 1.00 . A A . 73 ASN O 1 1
16 56609 1 1 73 ASN OD1 O 103.484 0.180 -11.589 1.00 . A A . 73 ASN OD1 1 1
16 56610 1 1 74 THR C C 98.178 -1.371 -6.899 1.00 . A A . 74 THR C 1 1
16 56611 1 1 74 THR CA C 98.745 -2.386 -7.891 1.00 . A A . 74 THR CA 1 1
16 56612 1 1 74 THR CB C 98.915 -3.746 -7.203 1.00 . A A . 74 THR CB 1 1
16 56613 1 1 74 THR CG2 C 97.541 -4.338 -6.876 1.00 . A A . 74 THR CG2 1 1
16 56614 1 1 74 THR H H 100.844 -2.435 -8.225 1.00 . A A . 74 THR H 1 1
16 56615 1 1 74 THR HA H 98.048 -2.495 -8.709 1.00 . A A . 74 THR HA 1 1
16 56616 1 1 74 THR HB H 99.475 -3.620 -6.289 1.00 . A A . 74 THR HB 1 1
16 56617 1 1 74 THR HG1 H 100.490 -4.271 -8.213 1.00 . A A . 74 THR HG1 1 1
16 56618 1 1 74 THR HG21 H 97.196 -3.948 -5.930 1.00 . A A . 74 THR HG21 1 1
16 56619 1 1 74 THR HG22 H 97.619 -5.414 -6.815 1.00 . A A . 74 THR HG22 1 1
16 56620 1 1 74 THR HG23 H 96.839 -4.072 -7.652 1.00 . A A . 74 THR HG23 1 1
16 56621 1 1 74 THR N N 100.029 -1.928 -8.427 1.00 . A A . 74 THR N 1 1
16 56622 1 1 74 THR O O 96.998 -1.032 -6.958 1.00 . A A . 74 THR O 1 1
16 56623 1 1 74 THR OG1 O 99.612 -4.627 -8.071 1.00 . A A . 74 THR OG1 1 1
16 56624 1 1 75 ILE C C 98.058 1.365 -5.622 1.00 . A A . 75 ILE C 1 1
16 56625 1 1 75 ILE CA C 98.594 0.081 -4.982 1.00 . A A . 75 ILE CA 1 1
16 56626 1 1 75 ILE CB C 99.764 0.400 -4.037 1.00 . A A . 75 ILE CB 1 1
16 56627 1 1 75 ILE CD1 C 101.660 -0.720 -2.847 1.00 . A A . 75 ILE CD1 1 1
16 56628 1 1 75 ILE CG1 C 100.230 -0.895 -3.365 1.00 . A A . 75 ILE CG1 1 1
16 56629 1 1 75 ILE CG2 C 99.323 1.397 -2.954 1.00 . A A . 75 ILE CG2 1 1
16 56630 1 1 75 ILE H H 99.971 -1.137 -6.039 1.00 . A A . 75 ILE H 1 1
16 56631 1 1 75 ILE HA H 97.802 -0.377 -4.407 1.00 . A A . 75 ILE HA 1 1
16 56632 1 1 75 ILE HB H 100.579 0.826 -4.605 1.00 . A A . 75 ILE HB 1 1
16 56633 1 1 75 ILE HD11 H 101.819 -1.377 -2.005 1.00 . A A . 75 ILE HD11 1 1
16 56634 1 1 75 ILE HD12 H 101.810 0.305 -2.538 1.00 . A A . 75 ILE HD12 1 1
16 56635 1 1 75 ILE HD13 H 102.359 -0.965 -3.632 1.00 . A A . 75 ILE HD13 1 1
16 56636 1 1 75 ILE HG12 H 99.575 -1.127 -2.539 1.00 . A A . 75 ILE HG12 1 1
16 56637 1 1 75 ILE HG13 H 100.206 -1.701 -4.082 1.00 . A A . 75 ILE HG13 1 1
16 56638 1 1 75 ILE HG21 H 99.917 1.252 -2.064 1.00 . A A . 75 ILE HG21 1 1
16 56639 1 1 75 ILE HG22 H 98.280 1.238 -2.722 1.00 . A A . 75 ILE HG22 1 1
16 56640 1 1 75 ILE HG23 H 99.462 2.406 -3.319 1.00 . A A . 75 ILE HG23 1 1
16 56641 1 1 75 ILE N N 99.032 -0.864 -6.011 1.00 . A A . 75 ILE N 1 1
16 56642 1 1 75 ILE O O 96.972 1.829 -5.276 1.00 . A A . 75 ILE O 1 1
16 56643 1 1 76 SER C C 97.085 3.042 -7.928 1.00 . A A . 76 SER C 1 1
16 56644 1 1 76 SER CA C 98.427 3.177 -7.212 1.00 . A A . 76 SER CA 1 1
16 56645 1 1 76 SER CB C 99.498 3.596 -8.221 1.00 . A A . 76 SER CB 1 1
16 56646 1 1 76 SER H H 99.657 1.491 -6.819 1.00 . A A . 76 SER H 1 1
16 56647 1 1 76 SER HA H 98.353 3.943 -6.455 1.00 . A A . 76 SER HA 1 1
16 56648 1 1 76 SER HB2 H 99.276 4.580 -8.597 1.00 . A A . 76 SER HB2 1 1
16 56649 1 1 76 SER HB3 H 100.465 3.609 -7.733 1.00 . A A . 76 SER HB3 1 1
16 56650 1 1 76 SER HG H 100.009 1.900 -9.025 1.00 . A A . 76 SER HG 1 1
16 56651 1 1 76 SER N N 98.810 1.916 -6.574 1.00 . A A . 76 SER N 1 1
16 56652 1 1 76 SER O O 96.172 3.843 -7.717 1.00 . A A . 76 SER O 1 1
16 56653 1 1 76 SER OG O 99.512 2.673 -9.302 1.00 . A A . 76 SER OG 1 1
16 56654 1 1 77 SER C C 94.527 1.569 -8.648 1.00 . A A . 77 SER C 1 1
16 56655 1 1 77 SER CA C 95.749 1.787 -9.539 1.00 . A A . 77 SER CA 1 1
16 56656 1 1 77 SER CB C 95.929 0.579 -10.458 1.00 . A A . 77 SER CB 1 1
16 56657 1 1 77 SER H H 97.698 1.345 -8.805 1.00 . A A . 77 SER H 1 1
16 56658 1 1 77 SER HA H 95.585 2.663 -10.148 1.00 . A A . 77 SER HA 1 1
16 56659 1 1 77 SER HB2 H 96.020 -0.317 -9.867 1.00 . A A . 77 SER HB2 1 1
16 56660 1 1 77 SER HB3 H 95.069 0.492 -11.110 1.00 . A A . 77 SER HB3 1 1
16 56661 1 1 77 SER HG H 97.026 0.213 -12.024 1.00 . A A . 77 SER HG 1 1
16 56662 1 1 77 SER N N 96.958 1.990 -8.737 1.00 . A A . 77 SER N 1 1
16 56663 1 1 77 SER O O 93.490 2.208 -8.838 1.00 . A A . 77 SER O 1 1
16 56664 1 1 77 SER OG O 97.110 0.750 -11.233 1.00 . A A . 77 SER OG 1 1
16 56665 1 1 78 VAL C C 93.070 1.548 -5.986 1.00 . A A . 78 VAL C 1 1
16 56666 1 1 78 VAL CA C 93.544 0.333 -6.786 1.00 . A A . 78 VAL CA 1 1
16 56667 1 1 78 VAL CB C 93.954 -0.806 -5.835 1.00 . A A . 78 VAL CB 1 1
16 56668 1 1 78 VAL CG1 C 92.769 -1.208 -4.947 1.00 . A A . 78 VAL CG1 1 1
16 56669 1 1 78 VAL CG2 C 94.398 -2.022 -6.654 1.00 . A A . 78 VAL CG2 1 1
16 56670 1 1 78 VAL H H 95.542 0.282 -7.497 1.00 . A A . 78 VAL H 1 1
16 56671 1 1 78 VAL HA H 92.728 -0.012 -7.403 1.00 . A A . 78 VAL HA 1 1
16 56672 1 1 78 VAL HB H 94.771 -0.474 -5.211 1.00 . A A . 78 VAL HB 1 1
16 56673 1 1 78 VAL HG11 H 92.664 -0.497 -4.141 1.00 . A A . 78 VAL HG11 1 1
16 56674 1 1 78 VAL HG12 H 92.943 -2.192 -4.537 1.00 . A A . 78 VAL HG12 1 1
16 56675 1 1 78 VAL HG13 H 91.864 -1.220 -5.537 1.00 . A A . 78 VAL HG13 1 1
16 56676 1 1 78 VAL HG21 H 95.080 -2.621 -6.069 1.00 . A A . 78 VAL HG21 1 1
16 56677 1 1 78 VAL HG22 H 94.892 -1.690 -7.555 1.00 . A A . 78 VAL HG22 1 1
16 56678 1 1 78 VAL HG23 H 93.533 -2.615 -6.917 1.00 . A A . 78 VAL HG23 1 1
16 56679 1 1 78 VAL N N 94.668 0.692 -7.654 1.00 . A A . 78 VAL N 1 1
16 56680 1 1 78 VAL O O 91.878 1.836 -5.942 1.00 . A A . 78 VAL O 1 1
16 56681 1 1 79 VAL C C 92.884 4.473 -5.384 1.00 . A A . 79 VAL C 1 1
16 56682 1 1 79 VAL CA C 93.670 3.440 -4.567 1.00 . A A . 79 VAL CA 1 1
16 56683 1 1 79 VAL CB C 94.953 4.071 -4.001 1.00 . A A . 79 VAL CB 1 1
16 56684 1 1 79 VAL CG1 C 94.614 5.313 -3.169 1.00 . A A . 79 VAL CG1 1 1
16 56685 1 1 79 VAL CG2 C 95.670 3.050 -3.112 1.00 . A A . 79 VAL CG2 1 1
16 56686 1 1 79 VAL H H 94.954 2.051 -5.531 1.00 . A A . 79 VAL H 1 1
16 56687 1 1 79 VAL HA H 93.055 3.108 -3.745 1.00 . A A . 79 VAL HA 1 1
16 56688 1 1 79 VAL HB H 95.602 4.354 -4.816 1.00 . A A . 79 VAL HB 1 1
16 56689 1 1 79 VAL HG11 H 93.937 5.040 -2.374 1.00 . A A . 79 VAL HG11 1 1
16 56690 1 1 79 VAL HG12 H 94.146 6.050 -3.806 1.00 . A A . 79 VAL HG12 1 1
16 56691 1 1 79 VAL HG13 H 95.520 5.723 -2.748 1.00 . A A . 79 VAL HG13 1 1
16 56692 1 1 79 VAL HG21 H 95.261 3.091 -2.112 1.00 . A A . 79 VAL HG21 1 1
16 56693 1 1 79 VAL HG22 H 96.724 3.280 -3.079 1.00 . A A . 79 VAL HG22 1 1
16 56694 1 1 79 VAL HG23 H 95.530 2.058 -3.517 1.00 . A A . 79 VAL HG23 1 1
16 56695 1 1 79 VAL N N 94.013 2.283 -5.397 1.00 . A A . 79 VAL N 1 1
16 56696 1 1 79 VAL O O 91.892 5.025 -4.911 1.00 . A A . 79 VAL O 1 1
16 56697 1 1 80 SER C C 91.206 5.290 -7.748 1.00 . A A . 80 SER C 1 1
16 56698 1 1 80 SER CA C 92.662 5.675 -7.496 1.00 . A A . 80 SER CA 1 1
16 56699 1 1 80 SER CB C 93.393 5.741 -8.836 1.00 . A A . 80 SER CB 1 1
16 56700 1 1 80 SER H H 94.122 4.242 -6.937 1.00 . A A . 80 SER H 1 1
16 56701 1 1 80 SER HA H 92.701 6.650 -7.033 1.00 . A A . 80 SER HA 1 1
16 56702 1 1 80 SER HB2 H 94.456 5.762 -8.669 1.00 . A A . 80 SER HB2 1 1
16 56703 1 1 80 SER HB3 H 93.137 4.864 -9.421 1.00 . A A . 80 SER HB3 1 1
16 56704 1 1 80 SER HG H 92.732 6.668 -10.415 1.00 . A A . 80 SER HG 1 1
16 56705 1 1 80 SER N N 93.321 4.703 -6.622 1.00 . A A . 80 SER N 1 1
16 56706 1 1 80 SER O O 90.290 6.078 -7.503 1.00 . A A . 80 SER O 1 1
16 56707 1 1 80 SER OG O 93.000 6.920 -9.529 1.00 . A A . 80 SER OG 1 1
16 56708 1 1 81 GLN C C 88.736 3.509 -7.383 1.00 . A A . 81 GLN C 1 1
16 56709 1 1 81 GLN CA C 89.662 3.610 -8.599 1.00 . A A . 81 GLN CA 1 1
16 56710 1 1 81 GLN CB C 89.732 2.260 -9.325 1.00 . A A . 81 GLN CB 1 1
16 56711 1 1 81 GLN CD C 90.605 -0.078 -9.248 1.00 . A A . 81 GLN CD 1 1
16 56712 1 1 81 GLN CG C 90.444 1.217 -8.459 1.00 . A A . 81 GLN CG 1 1
16 56713 1 1 81 GLN H H 91.768 3.458 -8.317 1.00 . A A . 81 GLN H 1 1
16 56714 1 1 81 GLN HA H 89.245 4.338 -9.280 1.00 . A A . 81 GLN HA 1 1
16 56715 1 1 81 GLN HB2 H 88.731 1.919 -9.541 1.00 . A A . 81 GLN HB2 1 1
16 56716 1 1 81 GLN HB3 H 90.274 2.380 -10.250 1.00 . A A . 81 GLN HB3 1 1
16 56717 1 1 81 GLN HE21 H 92.576 0.096 -9.415 1.00 . A A . 81 GLN HE21 1 1
16 56718 1 1 81 GLN HE22 H 91.906 -1.285 -10.138 1.00 . A A . 81 GLN HE22 1 1
16 56719 1 1 81 GLN HG2 H 91.416 1.585 -8.176 1.00 . A A . 81 GLN HG2 1 1
16 56720 1 1 81 GLN HG3 H 89.862 1.030 -7.574 1.00 . A A . 81 GLN HG3 1 1
16 56721 1 1 81 GLN N N 91.001 4.061 -8.215 1.00 . A A . 81 GLN N 1 1
16 56722 1 1 81 GLN NE2 N 91.795 -0.454 -9.631 1.00 . A A . 81 GLN NE2 1 1
16 56723 1 1 81 GLN O O 87.549 3.827 -7.474 1.00 . A A . 81 GLN O 1 1
16 56724 1 1 81 GLN OE1 O 89.622 -0.761 -9.532 1.00 . A A . 81 GLN OE1 1 1
16 56725 1 1 82 VAL C C 88.001 4.384 -4.588 1.00 . A A . 82 VAL C 1 1
16 56726 1 1 82 VAL CA C 88.497 2.997 -5.009 1.00 . A A . 82 VAL CA 1 1
16 56727 1 1 82 VAL CB C 89.341 2.371 -3.883 1.00 . A A . 82 VAL CB 1 1
16 56728 1 1 82 VAL CG1 C 88.509 2.258 -2.596 1.00 . A A . 82 VAL CG1 1 1
16 56729 1 1 82 VAL CG2 C 89.807 0.970 -4.307 1.00 . A A . 82 VAL CG2 1 1
16 56730 1 1 82 VAL H H 90.225 2.822 -6.230 1.00 . A A . 82 VAL H 1 1
16 56731 1 1 82 VAL HA H 87.641 2.364 -5.191 1.00 . A A . 82 VAL HA 1 1
16 56732 1 1 82 VAL HB H 90.204 2.994 -3.696 1.00 . A A . 82 VAL HB 1 1
16 56733 1 1 82 VAL HG11 H 88.611 3.166 -2.021 1.00 . A A . 82 VAL HG11 1 1
16 56734 1 1 82 VAL HG12 H 88.859 1.420 -2.012 1.00 . A A . 82 VAL HG12 1 1
16 56735 1 1 82 VAL HG13 H 87.471 2.108 -2.850 1.00 . A A . 82 VAL HG13 1 1
16 56736 1 1 82 VAL HG21 H 90.780 0.772 -3.883 1.00 . A A . 82 VAL HG21 1 1
16 56737 1 1 82 VAL HG22 H 89.866 0.916 -5.384 1.00 . A A . 82 VAL HG22 1 1
16 56738 1 1 82 VAL HG23 H 89.105 0.231 -3.949 1.00 . A A . 82 VAL HG23 1 1
16 56739 1 1 82 VAL N N 89.285 3.087 -6.241 1.00 . A A . 82 VAL N 1 1
16 56740 1 1 82 VAL O O 86.916 4.514 -4.021 1.00 . A A . 82 VAL O 1 1
16 56741 1 1 83 SER C C 87.269 7.192 -5.488 1.00 . A A . 83 SER C 1 1
16 56742 1 1 83 SER CA C 88.422 6.787 -4.570 1.00 . A A . 83 SER CA 1 1
16 56743 1 1 83 SER CB C 89.606 7.729 -4.800 1.00 . A A . 83 SER CB 1 1
16 56744 1 1 83 SER H H 89.749 5.219 -5.096 1.00 . A A . 83 SER H 1 1
16 56745 1 1 83 SER HA H 88.106 6.877 -3.542 1.00 . A A . 83 SER HA 1 1
16 56746 1 1 83 SER HB2 H 89.790 7.828 -5.857 1.00 . A A . 83 SER HB2 1 1
16 56747 1 1 83 SER HB3 H 89.377 8.701 -4.384 1.00 . A A . 83 SER HB3 1 1
16 56748 1 1 83 SER HG H 91.264 7.921 -3.799 1.00 . A A . 83 SER HG 1 1
16 56749 1 1 83 SER N N 88.828 5.405 -4.824 1.00 . A A . 83 SER N 1 1
16 56750 1 1 83 SER O O 86.353 7.903 -5.072 1.00 . A A . 83 SER O 1 1
16 56751 1 1 83 SER OG O 90.763 7.192 -4.172 1.00 . A A . 83 SER OG 1 1
16 56752 1 1 84 ALA C C 84.931 6.568 -7.311 1.00 . A A . 84 ALA C 1 1
16 56753 1 1 84 ALA CA C 86.307 7.082 -7.732 1.00 . A A . 84 ALA CA 1 1
16 56754 1 1 84 ALA CB C 86.676 6.483 -9.092 1.00 . A A . 84 ALA CB 1 1
16 56755 1 1 84 ALA H H 88.105 6.204 -7.018 1.00 . A A . 84 ALA H 1 1
16 56756 1 1 84 ALA HA H 86.266 8.156 -7.830 1.00 . A A . 84 ALA HA 1 1
16 56757 1 1 84 ALA HB1 H 87.595 6.928 -9.443 1.00 . A A . 84 ALA HB1 1 1
16 56758 1 1 84 ALA HB2 H 85.885 6.685 -9.800 1.00 . A A . 84 ALA HB2 1 1
16 56759 1 1 84 ALA HB3 H 86.807 5.416 -8.993 1.00 . A A . 84 ALA HB3 1 1
16 56760 1 1 84 ALA N N 87.328 6.735 -6.741 1.00 . A A . 84 ALA N 1 1
16 56761 1 1 84 ALA O O 83.928 7.267 -7.463 1.00 . A A . 84 ALA O 1 1
16 56762 1 1 85 SER C C 83.178 5.422 -5.022 1.00 . A A . 85 SER C 1 1
16 56763 1 1 85 SER CA C 83.635 4.761 -6.322 1.00 . A A . 85 SER CA 1 1
16 56764 1 1 85 SER CB C 83.795 3.255 -6.093 1.00 . A A . 85 SER CB 1 1
16 56765 1 1 85 SER H H 85.735 4.862 -6.633 1.00 . A A . 85 SER H 1 1
16 56766 1 1 85 SER HA H 82.877 4.927 -7.073 1.00 . A A . 85 SER HA 1 1
16 56767 1 1 85 SER HB2 H 84.191 3.080 -5.107 1.00 . A A . 85 SER HB2 1 1
16 56768 1 1 85 SER HB3 H 82.827 2.778 -6.177 1.00 . A A . 85 SER HB3 1 1
16 56769 1 1 85 SER HG H 84.265 1.954 -7.460 1.00 . A A . 85 SER HG 1 1
16 56770 1 1 85 SER N N 84.895 5.348 -6.779 1.00 . A A . 85 SER N 1 1
16 56771 1 1 85 SER O O 81.983 5.617 -4.802 1.00 . A A . 85 SER O 1 1
16 56772 1 1 85 SER OG O 84.690 2.714 -7.056 1.00 . A A . 85 SER OG 1 1
16 56773 1 1 86 ASN C C 84.265 7.761 -2.723 1.00 . A A . 86 ASN C 1 1
16 56774 1 1 86 ASN CA C 83.834 6.291 -2.837 1.00 . A A . 86 ASN CA 1 1
16 56775 1 1 86 ASN CB C 84.572 5.450 -1.794 1.00 . A A . 86 ASN CB 1 1
16 56776 1 1 86 ASN CG C 84.147 3.990 -1.905 1.00 . A A . 86 ASN CG 1 1
16 56777 1 1 86 ASN H H 85.071 5.554 -4.387 1.00 . A A . 86 ASN H 1 1
16 56778 1 1 86 ASN HA H 82.773 6.217 -2.658 1.00 . A A . 86 ASN HA 1 1
16 56779 1 1 86 ASN HB2 H 85.637 5.527 -1.960 1.00 . A A . 86 ASN HB2 1 1
16 56780 1 1 86 ASN HB3 H 84.337 5.817 -0.807 1.00 . A A . 86 ASN HB3 1 1
16 56781 1 1 86 ASN HD21 H 86.005 3.334 -2.114 1.00 . A A . 86 ASN HD21 1 1
16 56782 1 1 86 ASN HD22 H 84.803 2.136 -2.150 1.00 . A A . 86 ASN HD22 1 1
16 56783 1 1 86 ASN N N 84.140 5.756 -4.164 1.00 . A A . 86 ASN N 1 1
16 56784 1 1 86 ASN ND2 N 85.060 3.075 -2.063 1.00 . A A . 86 ASN ND2 1 1
16 56785 1 1 86 ASN O O 85.256 8.077 -2.058 1.00 . A A . 86 ASN O 1 1
16 56786 1 1 86 ASN OD1 O 82.955 3.685 -1.924 1.00 . A A . 86 ASN OD1 1 1
16 56787 1 1 87 PRO C C 83.032 10.591 -1.880 1.00 . A A . 87 PRO C 1 1
16 56788 1 1 87 PRO CA C 83.744 10.124 -3.147 1.00 . A A . 87 PRO CA 1 1
16 56789 1 1 87 PRO CB C 83.134 10.772 -4.390 1.00 . A A . 87 PRO CB 1 1
16 56790 1 1 87 PRO CD C 82.597 8.412 -4.474 1.00 . A A . 87 PRO CD 1 1
16 56791 1 1 87 PRO CG C 82.103 9.805 -4.866 1.00 . A A . 87 PRO CG 1 1
16 56792 1 1 87 PRO HA H 84.792 10.364 -3.093 1.00 . A A . 87 PRO HA 1 1
16 56793 1 1 87 PRO HB2 H 82.675 11.717 -4.134 1.00 . A A . 87 PRO HB2 1 1
16 56794 1 1 87 PRO HB3 H 83.887 10.911 -5.150 1.00 . A A . 87 PRO HB3 1 1
16 56795 1 1 87 PRO HD2 H 81.774 7.804 -4.123 1.00 . A A . 87 PRO HD2 1 1
16 56796 1 1 87 PRO HD3 H 83.093 7.938 -5.307 1.00 . A A . 87 PRO HD3 1 1
16 56797 1 1 87 PRO HG2 H 81.154 10.014 -4.390 1.00 . A A . 87 PRO HG2 1 1
16 56798 1 1 87 PRO HG3 H 82.003 9.866 -5.937 1.00 . A A . 87 PRO HG3 1 1
16 56799 1 1 87 PRO N N 83.564 8.659 -3.384 1.00 . A A . 87 PRO N 1 1
16 56800 1 1 87 PRO O O 83.497 11.506 -1.198 1.00 . A A . 87 PRO O 1 1
16 56801 1 1 88 GLY C C 81.908 10.000 0.900 1.00 . A A . 88 GLY C 1 1
16 56802 1 1 88 GLY CA C 81.130 10.302 -0.381 1.00 . A A . 88 GLY CA 1 1
16 56803 1 1 88 GLY H H 81.579 9.240 -2.160 1.00 . A A . 88 GLY H 1 1
16 56804 1 1 88 GLY HA2 H 80.890 11.355 -0.410 1.00 . A A . 88 GLY HA2 1 1
16 56805 1 1 88 GLY HA3 H 80.213 9.731 -0.377 1.00 . A A . 88 GLY HA3 1 1
16 56806 1 1 88 GLY N N 81.901 9.955 -1.573 1.00 . A A . 88 GLY N 1 1
16 56807 1 1 88 GLY O O 81.724 10.674 1.915 1.00 . A A . 88 GLY O 1 1
16 56808 1 1 89 LEU C C 84.720 9.502 2.264 1.00 . A A . 89 LEU C 1 1
16 56809 1 1 89 LEU CA C 83.531 8.575 2.026 1.00 . A A . 89 LEU CA 1 1
16 56810 1 1 89 LEU CB C 84.023 7.136 1.856 1.00 . A A . 89 LEU CB 1 1
16 56811 1 1 89 LEU CD1 C 83.274 4.772 1.498 1.00 . A A . 89 LEU CD1 1 1
16 56812 1 1 89 LEU CD2 C 82.321 6.118 3.377 1.00 . A A . 89 LEU CD2 1 1
16 56813 1 1 89 LEU CG C 82.834 6.173 1.935 1.00 . A A . 89 LEU CG 1 1
16 56814 1 1 89 LEU H H 82.932 8.529 -0.006 1.00 . A A . 89 LEU H 1 1
16 56815 1 1 89 LEU HA H 82.879 8.618 2.887 1.00 . A A . 89 LEU HA 1 1
16 56816 1 1 89 LEU HB2 H 84.507 7.033 0.895 1.00 . A A . 89 LEU HB2 1 1
16 56817 1 1 89 LEU HB3 H 84.726 6.901 2.640 1.00 . A A . 89 LEU HB3 1 1
16 56818 1 1 89 LEU HD11 H 84.299 4.605 1.798 1.00 . A A . 89 LEU HD11 1 1
16 56819 1 1 89 LEU HD12 H 83.195 4.688 0.425 1.00 . A A . 89 LEU HD12 1 1
16 56820 1 1 89 LEU HD13 H 82.639 4.032 1.964 1.00 . A A . 89 LEU HD13 1 1
16 56821 1 1 89 LEU HD21 H 83.157 6.181 4.058 1.00 . A A . 89 LEU HD21 1 1
16 56822 1 1 89 LEU HD22 H 81.794 5.190 3.538 1.00 . A A . 89 LEU HD22 1 1
16 56823 1 1 89 LEU HD23 H 81.651 6.948 3.554 1.00 . A A . 89 LEU HD23 1 1
16 56824 1 1 89 LEU HG H 82.045 6.522 1.284 1.00 . A A . 89 LEU HG 1 1
16 56825 1 1 89 LEU N N 82.778 8.990 0.846 1.00 . A A . 89 LEU N 1 1
16 56826 1 1 89 LEU O O 85.255 10.092 1.324 1.00 . A A . 89 LEU O 1 1
16 56827 1 1 90 SER C C 87.548 9.993 3.319 1.00 . A A . 90 SER C 1 1
16 56828 1 1 90 SER CA C 86.232 10.507 3.894 1.00 . A A . 90 SER CA 1 1
16 56829 1 1 90 SER CB C 86.342 10.606 5.415 1.00 . A A . 90 SER CB 1 1
16 56830 1 1 90 SER H H 84.680 9.099 4.226 1.00 . A A . 90 SER H 1 1
16 56831 1 1 90 SER HA H 86.036 11.491 3.495 1.00 . A A . 90 SER HA 1 1
16 56832 1 1 90 SER HB2 H 86.539 9.631 5.829 1.00 . A A . 90 SER HB2 1 1
16 56833 1 1 90 SER HB3 H 87.154 11.273 5.674 1.00 . A A . 90 SER HB3 1 1
16 56834 1 1 90 SER HG H 84.654 10.365 6.351 1.00 . A A . 90 SER HG 1 1
16 56835 1 1 90 SER N N 85.127 9.622 3.528 1.00 . A A . 90 SER N 1 1
16 56836 1 1 90 SER O O 87.652 8.832 2.919 1.00 . A A . 90 SER O 1 1
16 56837 1 1 90 SER OG O 85.119 11.101 5.945 1.00 . A A . 90 SER OG 1 1
16 56838 1 1 91 GLY C C 90.472 9.295 3.427 1.00 . A A . 91 GLY C 1 1
16 56839 1 1 91 GLY CA C 89.861 10.509 2.728 1.00 . A A . 91 GLY CA 1 1
16 56840 1 1 91 GLY H H 88.435 11.754 3.684 1.00 . A A . 91 GLY H 1 1
16 56841 1 1 91 GLY HA2 H 89.733 10.285 1.679 1.00 . A A . 91 GLY HA2 1 1
16 56842 1 1 91 GLY HA3 H 90.532 11.348 2.830 1.00 . A A . 91 GLY HA3 1 1
16 56843 1 1 91 GLY N N 88.562 10.861 3.302 1.00 . A A . 91 GLY N 1 1
16 56844 1 1 91 GLY O O 91.039 8.414 2.776 1.00 . A A . 91 GLY O 1 1
16 56845 1 1 92 CYS C C 90.168 6.824 5.176 1.00 . A A . 92 CYS C 1 1
16 56846 1 1 92 CYS CA C 90.884 8.128 5.524 1.00 . A A . 92 CYS CA 1 1
16 56847 1 1 92 CYS CB C 90.759 8.404 7.025 1.00 . A A . 92 CYS CB 1 1
16 56848 1 1 92 CYS H H 89.854 9.959 5.217 1.00 . A A . 92 CYS H 1 1
16 56849 1 1 92 CYS HA H 91.930 8.022 5.279 1.00 . A A . 92 CYS HA 1 1
16 56850 1 1 92 CYS HB2 H 91.067 9.419 7.230 1.00 . A A . 92 CYS HB2 1 1
16 56851 1 1 92 CYS HB3 H 89.733 8.269 7.334 1.00 . A A . 92 CYS HB3 1 1
16 56852 1 1 92 CYS N N 90.333 9.241 4.752 1.00 . A A . 92 CYS N 1 1
16 56853 1 1 92 CYS O O 90.794 5.768 5.106 1.00 . A A . 92 CYS O 1 1
16 56854 1 1 92 CYS SG S 91.823 7.256 7.936 1.00 . A A . 92 CYS SG 1 1
16 56855 1 1 93 ASP C C 88.598 5.147 3.224 1.00 . A A . 93 ASP C 1 1
16 56856 1 1 93 ASP CA C 88.079 5.729 4.540 1.00 . A A . 93 ASP CA 1 1
16 56857 1 1 93 ASP CB C 86.591 6.093 4.397 1.00 . A A . 93 ASP CB 1 1
16 56858 1 1 93 ASP CG C 85.845 5.902 5.723 1.00 . A A . 93 ASP CG 1 1
16 56859 1 1 93 ASP H H 88.407 7.775 5.014 1.00 . A A . 93 ASP H 1 1
16 56860 1 1 93 ASP HA H 88.181 4.978 5.309 1.00 . A A . 93 ASP HA 1 1
16 56861 1 1 93 ASP HB2 H 86.504 7.125 4.090 1.00 . A A . 93 ASP HB2 1 1
16 56862 1 1 93 ASP HB3 H 86.140 5.464 3.646 1.00 . A A . 93 ASP HB3 1 1
16 56863 1 1 93 ASP N N 88.857 6.908 4.933 1.00 . A A . 93 ASP N 1 1
16 56864 1 1 93 ASP O O 88.665 3.928 3.060 1.00 . A A . 93 ASP O 1 1
16 56865 1 1 93 ASP OD1 O 86.451 5.429 6.674 1.00 . A A . 93 ASP OD1 1 1
16 56866 1 1 93 ASP OD2 O 84.664 6.200 5.758 1.00 . A A . 93 ASP OD2 1 1
16 56867 1 1 94 VAL C C 90.830 4.809 1.219 1.00 . A A . 94 VAL C 1 1
16 56868 1 1 94 VAL CA C 89.527 5.588 1.011 1.00 . A A . 94 VAL CA 1 1
16 56869 1 1 94 VAL CB C 89.784 6.802 0.102 1.00 . A A . 94 VAL CB 1 1
16 56870 1 1 94 VAL CG1 C 90.208 6.328 -1.292 1.00 . A A . 94 VAL CG1 1 1
16 56871 1 1 94 VAL CG2 C 88.503 7.635 -0.020 1.00 . A A . 94 VAL CG2 1 1
16 56872 1 1 94 VAL H H 88.869 6.985 2.473 1.00 . A A . 94 VAL H 1 1
16 56873 1 1 94 VAL HA H 88.808 4.941 0.531 1.00 . A A . 94 VAL HA 1 1
16 56874 1 1 94 VAL HB H 90.570 7.408 0.529 1.00 . A A . 94 VAL HB 1 1
16 56875 1 1 94 VAL HG11 H 89.642 5.449 -1.562 1.00 . A A . 94 VAL HG11 1 1
16 56876 1 1 94 VAL HG12 H 91.262 6.091 -1.286 1.00 . A A . 94 VAL HG12 1 1
16 56877 1 1 94 VAL HG13 H 90.019 7.112 -2.010 1.00 . A A . 94 VAL HG13 1 1
16 56878 1 1 94 VAL HG21 H 88.537 8.219 -0.928 1.00 . A A . 94 VAL HG21 1 1
16 56879 1 1 94 VAL HG22 H 88.422 8.296 0.830 1.00 . A A . 94 VAL HG22 1 1
16 56880 1 1 94 VAL HG23 H 87.647 6.978 -0.047 1.00 . A A . 94 VAL HG23 1 1
16 56881 1 1 94 VAL N N 88.982 6.026 2.299 1.00 . A A . 94 VAL N 1 1
16 56882 1 1 94 VAL O O 91.038 3.757 0.612 1.00 . A A . 94 VAL O 1 1
16 56883 1 1 95 LEU C C 92.757 3.292 2.999 1.00 . A A . 95 LEU C 1 1
16 56884 1 1 95 LEU CA C 92.973 4.674 2.380 1.00 . A A . 95 LEU CA 1 1
16 56885 1 1 95 LEU CB C 93.802 5.539 3.334 1.00 . A A . 95 LEU CB 1 1
16 56886 1 1 95 LEU CD1 C 95.997 5.464 2.139 1.00 . A A . 95 LEU CD1 1 1
16 56887 1 1 95 LEU CD2 C 95.936 5.564 4.633 1.00 . A A . 95 LEU CD2 1 1
16 56888 1 1 95 LEU CG C 95.238 5.013 3.388 1.00 . A A . 95 LEU CG 1 1
16 56889 1 1 95 LEU H H 91.472 6.171 2.543 1.00 . A A . 95 LEU H 1 1
16 56890 1 1 95 LEU HA H 93.515 4.559 1.455 1.00 . A A . 95 LEU HA 1 1
16 56891 1 1 95 LEU HB2 H 93.806 6.561 2.981 1.00 . A A . 95 LEU HB2 1 1
16 56892 1 1 95 LEU HB3 H 93.370 5.502 4.322 1.00 . A A . 95 LEU HB3 1 1
16 56893 1 1 95 LEU HD11 H 96.351 6.474 2.279 1.00 . A A . 95 LEU HD11 1 1
16 56894 1 1 95 LEU HD12 H 95.338 5.430 1.285 1.00 . A A . 95 LEU HD12 1 1
16 56895 1 1 95 LEU HD13 H 96.838 4.808 1.972 1.00 . A A . 95 LEU HD13 1 1
16 56896 1 1 95 LEU HD21 H 96.858 5.025 4.797 1.00 . A A . 95 LEU HD21 1 1
16 56897 1 1 95 LEU HD22 H 95.291 5.443 5.490 1.00 . A A . 95 LEU HD22 1 1
16 56898 1 1 95 LEU HD23 H 96.154 6.612 4.490 1.00 . A A . 95 LEU HD23 1 1
16 56899 1 1 95 LEU HG H 95.225 3.933 3.429 1.00 . A A . 95 LEU HG 1 1
16 56900 1 1 95 LEU N N 91.691 5.325 2.098 1.00 . A A . 95 LEU N 1 1
16 56901 1 1 95 LEU O O 93.444 2.332 2.644 1.00 . A A . 95 LEU O 1 1
16 56902 1 1 96 VAL C C 91.049 0.884 3.500 1.00 . A A . 96 VAL C 1 1
16 56903 1 1 96 VAL CA C 91.465 1.915 4.551 1.00 . A A . 96 VAL CA 1 1
16 56904 1 1 96 VAL CB C 90.324 2.113 5.570 1.00 . A A . 96 VAL CB 1 1
16 56905 1 1 96 VAL CG1 C 90.011 0.792 6.290 1.00 . A A . 96 VAL CG1 1 1
16 56906 1 1 96 VAL CG2 C 90.736 3.158 6.613 1.00 . A A . 96 VAL CG2 1 1
16 56907 1 1 96 VAL H H 91.288 3.995 4.162 1.00 . A A . 96 VAL H 1 1
16 56908 1 1 96 VAL HA H 92.339 1.555 5.073 1.00 . A A . 96 VAL HA 1 1
16 56909 1 1 96 VAL HB H 89.439 2.452 5.052 1.00 . A A . 96 VAL HB 1 1
16 56910 1 1 96 VAL HG11 H 89.074 0.886 6.818 1.00 . A A . 96 VAL HG11 1 1
16 56911 1 1 96 VAL HG12 H 90.799 0.574 6.995 1.00 . A A . 96 VAL HG12 1 1
16 56912 1 1 96 VAL HG13 H 89.940 -0.008 5.570 1.00 . A A . 96 VAL HG13 1 1
16 56913 1 1 96 VAL HG21 H 91.422 3.864 6.173 1.00 . A A . 96 VAL HG21 1 1
16 56914 1 1 96 VAL HG22 H 91.213 2.667 7.450 1.00 . A A . 96 VAL HG22 1 1
16 56915 1 1 96 VAL HG23 H 89.856 3.680 6.961 1.00 . A A . 96 VAL HG23 1 1
16 56916 1 1 96 VAL N N 91.785 3.192 3.906 1.00 . A A . 96 VAL N 1 1
16 56917 1 1 96 VAL O O 91.511 -0.259 3.518 1.00 . A A . 96 VAL O 1 1
16 56918 1 1 97 GLN C C 90.709 -0.169 0.668 1.00 . A A . 97 GLN C 1 1
16 56919 1 1 97 GLN CA C 89.628 0.399 1.583 1.00 . A A . 97 GLN CA 1 1
16 56920 1 1 97 GLN CB C 88.572 1.124 0.745 1.00 . A A . 97 GLN CB 1 1
16 56921 1 1 97 GLN CD C 86.808 -0.598 1.200 1.00 . A A . 97 GLN CD 1 1
16 56922 1 1 97 GLN CG C 87.626 0.097 0.112 1.00 . A A . 97 GLN CG 1 1
16 56923 1 1 97 GLN H H 89.927 2.254 2.564 1.00 . A A . 97 GLN H 1 1
16 56924 1 1 97 GLN HA H 89.154 -0.415 2.104 1.00 . A A . 97 GLN HA 1 1
16 56925 1 1 97 GLN HB2 H 88.006 1.791 1.379 1.00 . A A . 97 GLN HB2 1 1
16 56926 1 1 97 GLN HB3 H 89.057 1.691 -0.033 1.00 . A A . 97 GLN HB3 1 1
16 56927 1 1 97 GLN HE21 H 86.706 -2.332 0.237 1.00 . A A . 97 GLN HE21 1 1
16 56928 1 1 97 GLN HE22 H 85.942 -2.293 1.755 1.00 . A A . 97 GLN HE22 1 1
16 56929 1 1 97 GLN HG2 H 86.958 0.599 -0.573 1.00 . A A . 97 GLN HG2 1 1
16 56930 1 1 97 GLN HG3 H 88.204 -0.638 -0.424 1.00 . A A . 97 GLN HG3 1 1
16 56931 1 1 97 GLN N N 90.195 1.312 2.570 1.00 . A A . 97 GLN N 1 1
16 56932 1 1 97 GLN NE2 N 86.454 -1.844 1.048 1.00 . A A . 97 GLN NE2 1 1
16 56933 1 1 97 GLN O O 90.732 -1.371 0.389 1.00 . A A . 97 GLN O 1 1
16 56934 1 1 97 GLN OE1 O 86.491 0.009 2.219 1.00 . A A . 97 GLN OE1 1 1
16 56935 1 1 98 ALA C C 93.627 -0.714 0.026 1.00 . A A . 98 ALA C 1 1
16 56936 1 1 98 ALA CA C 92.689 0.268 -0.675 1.00 . A A . 98 ALA CA 1 1
16 56937 1 1 98 ALA CB C 93.486 1.483 -1.158 1.00 . A A . 98 ALA CB 1 1
16 56938 1 1 98 ALA H H 91.545 1.640 0.468 1.00 . A A . 98 ALA H 1 1
16 56939 1 1 98 ALA HA H 92.253 -0.221 -1.533 1.00 . A A . 98 ALA HA 1 1
16 56940 1 1 98 ALA HB1 H 94.464 1.166 -1.488 1.00 . A A . 98 ALA HB1 1 1
16 56941 1 1 98 ALA HB2 H 93.591 2.190 -0.347 1.00 . A A . 98 ALA HB2 1 1
16 56942 1 1 98 ALA HB3 H 92.963 1.953 -1.980 1.00 . A A . 98 ALA HB3 1 1
16 56943 1 1 98 ALA N N 91.616 0.695 0.218 1.00 . A A . 98 ALA N 1 1
16 56944 1 1 98 ALA O O 94.006 -1.736 -0.548 1.00 . A A . 98 ALA O 1 1
16 56945 1 1 99 LEU C C 94.512 -2.624 2.257 1.00 . A A . 99 LEU C 1 1
16 56946 1 1 99 LEU CA C 94.984 -1.199 1.986 1.00 . A A . 99 LEU CA 1 1
16 56947 1 1 99 LEU CB C 95.325 -0.519 3.312 1.00 . A A . 99 LEU CB 1 1
16 56948 1 1 99 LEU CD1 C 96.184 1.591 4.335 1.00 . A A . 99 LEU CD1 1 1
16 56949 1 1 99 LEU CD2 C 97.489 0.464 2.531 1.00 . A A . 99 LEU CD2 1 1
16 56950 1 1 99 LEU CG C 96.081 0.784 3.041 1.00 . A A . 99 LEU CG 1 1
16 56951 1 1 99 LEU H H 93.571 0.355 1.723 1.00 . A A . 99 LEU H 1 1
16 56952 1 1 99 LEU HA H 95.878 -1.233 1.381 1.00 . A A . 99 LEU HA 1 1
16 56953 1 1 99 LEU HB2 H 94.414 -0.303 3.850 1.00 . A A . 99 LEU HB2 1 1
16 56954 1 1 99 LEU HB3 H 95.943 -1.174 3.902 1.00 . A A . 99 LEU HB3 1 1
16 56955 1 1 99 LEU HD11 H 96.930 2.364 4.219 1.00 . A A . 99 LEU HD11 1 1
16 56956 1 1 99 LEU HD12 H 96.466 0.936 5.146 1.00 . A A . 99 LEU HD12 1 1
16 56957 1 1 99 LEU HD13 H 95.228 2.044 4.554 1.00 . A A . 99 LEU HD13 1 1
16 56958 1 1 99 LEU HD21 H 97.885 -0.380 3.075 1.00 . A A . 99 LEU HD21 1 1
16 56959 1 1 99 LEU HD22 H 98.128 1.321 2.679 1.00 . A A . 99 LEU HD22 1 1
16 56960 1 1 99 LEU HD23 H 97.444 0.225 1.479 1.00 . A A . 99 LEU HD23 1 1
16 56961 1 1 99 LEU HG H 95.548 1.361 2.299 1.00 . A A . 99 LEU HG 1 1
16 56962 1 1 99 LEU N N 93.970 -0.420 1.281 1.00 . A A . 99 LEU N 1 1
16 56963 1 1 99 LEU O O 95.202 -3.586 1.910 1.00 . A A . 99 LEU O 1 1
16 56964 1 1 100 LEU C C 92.480 -4.907 1.939 1.00 . A A . 100 LEU C 1 1
16 56965 1 1 100 LEU CA C 92.826 -4.098 3.195 1.00 . A A . 100 LEU CA 1 1
16 56966 1 1 100 LEU CB C 91.634 -4.010 4.188 1.00 . A A . 100 LEU CB 1 1
16 56967 1 1 100 LEU CD1 C 89.158 -4.176 4.520 1.00 . A A . 100 LEU CD1 1 1
16 56968 1 1 100 LEU CD2 C 90.070 -2.576 2.845 1.00 . A A . 100 LEU CD2 1 1
16 56969 1 1 100 LEU CG C 90.263 -3.947 3.486 1.00 . A A . 100 LEU CG 1 1
16 56970 1 1 100 LEU H H 92.773 -1.972 3.025 1.00 . A A . 100 LEU H 1 1
16 56971 1 1 100 LEU HA H 93.635 -4.613 3.697 1.00 . A A . 100 LEU HA 1 1
16 56972 1 1 100 LEU HB2 H 91.652 -4.876 4.830 1.00 . A A . 100 LEU HB2 1 1
16 56973 1 1 100 LEU HB3 H 91.755 -3.126 4.797 1.00 . A A . 100 LEU HB3 1 1
16 56974 1 1 100 LEU HD11 H 88.207 -3.886 4.100 1.00 . A A . 100 LEU HD11 1 1
16 56975 1 1 100 LEU HD12 H 89.360 -3.583 5.399 1.00 . A A . 100 LEU HD12 1 1
16 56976 1 1 100 LEU HD13 H 89.129 -5.221 4.790 1.00 . A A . 100 LEU HD13 1 1
16 56977 1 1 100 LEU HD21 H 89.332 -2.648 2.060 1.00 . A A . 100 LEU HD21 1 1
16 56978 1 1 100 LEU HD22 H 91.002 -2.239 2.431 1.00 . A A . 100 LEU HD22 1 1
16 56979 1 1 100 LEU HD23 H 89.733 -1.873 3.592 1.00 . A A . 100 LEU HD23 1 1
16 56980 1 1 100 LEU HG H 90.201 -4.716 2.730 1.00 . A A . 100 LEU HG 1 1
16 56981 1 1 100 LEU N N 93.314 -2.766 2.830 1.00 . A A . 100 LEU N 1 1
16 56982 1 1 100 LEU O O 92.591 -6.133 1.933 1.00 . A A . 100 LEU O 1 1
16 56983 1 1 101 GLU C C 93.121 -5.468 -0.966 1.00 . A A . 101 GLU C 1 1
16 56984 1 1 101 GLU CA C 91.824 -4.875 -0.407 1.00 . A A . 101 GLU CA 1 1
16 56985 1 1 101 GLU CB C 91.226 -3.881 -1.408 1.00 . A A . 101 GLU CB 1 1
16 56986 1 1 101 GLU CD C 89.066 -2.897 -2.256 1.00 . A A . 101 GLU CD 1 1
16 56987 1 1 101 GLU CG C 89.717 -3.738 -1.154 1.00 . A A . 101 GLU CG 1 1
16 56988 1 1 101 GLU H H 91.891 -3.256 0.954 1.00 . A A . 101 GLU H 1 1
16 56989 1 1 101 GLU HA H 91.116 -5.675 -0.253 1.00 . A A . 101 GLU HA 1 1
16 56990 1 1 101 GLU HB2 H 91.704 -2.920 -1.288 1.00 . A A . 101 GLU HB2 1 1
16 56991 1 1 101 GLU HB3 H 91.388 -4.241 -2.411 1.00 . A A . 101 GLU HB3 1 1
16 56992 1 1 101 GLU HG2 H 89.263 -4.719 -1.140 1.00 . A A . 101 GLU HG2 1 1
16 56993 1 1 101 GLU HG3 H 89.554 -3.260 -0.198 1.00 . A A . 101 GLU HG3 1 1
16 56994 1 1 101 GLU N N 92.066 -4.214 0.872 1.00 . A A . 101 GLU N 1 1
16 56995 1 1 101 GLU O O 93.104 -6.525 -1.602 1.00 . A A . 101 GLU O 1 1
16 56996 1 1 101 GLU OE1 O 89.588 -2.877 -3.361 1.00 . A A . 101 GLU OE1 1 1
16 56997 1 1 101 GLU OE2 O 88.046 -2.286 -1.985 1.00 . A A . 101 GLU OE2 1 1
16 56998 1 1 102 VAL C C 95.840 -6.608 -0.272 1.00 . A A . 102 VAL C 1 1
16 56999 1 1 102 VAL CA C 95.555 -5.342 -1.081 1.00 . A A . 102 VAL CA 1 1
16 57000 1 1 102 VAL CB C 96.657 -4.296 -0.834 1.00 . A A . 102 VAL CB 1 1
16 57001 1 1 102 VAL CG1 C 98.003 -4.824 -1.351 1.00 . A A . 102 VAL CG1 1 1
16 57002 1 1 102 VAL CG2 C 96.311 -2.984 -1.566 1.00 . A A . 102 VAL CG2 1 1
16 57003 1 1 102 VAL H H 94.200 -3.901 -0.317 1.00 . A A . 102 VAL H 1 1
16 57004 1 1 102 VAL HA H 95.541 -5.589 -2.133 1.00 . A A . 102 VAL HA 1 1
16 57005 1 1 102 VAL HB H 96.735 -4.104 0.227 1.00 . A A . 102 VAL HB 1 1
16 57006 1 1 102 VAL HG11 H 98.010 -4.796 -2.431 1.00 . A A . 102 VAL HG11 1 1
16 57007 1 1 102 VAL HG12 H 98.145 -5.840 -1.017 1.00 . A A . 102 VAL HG12 1 1
16 57008 1 1 102 VAL HG13 H 98.802 -4.206 -0.970 1.00 . A A . 102 VAL HG13 1 1
16 57009 1 1 102 VAL HG21 H 96.420 -2.155 -0.882 1.00 . A A . 102 VAL HG21 1 1
16 57010 1 1 102 VAL HG22 H 95.292 -3.022 -1.923 1.00 . A A . 102 VAL HG22 1 1
16 57011 1 1 102 VAL HG23 H 96.978 -2.845 -2.405 1.00 . A A . 102 VAL HG23 1 1
16 57012 1 1 102 VAL N N 94.249 -4.798 -0.708 1.00 . A A . 102 VAL N 1 1
16 57013 1 1 102 VAL O O 96.393 -7.578 -0.795 1.00 . A A . 102 VAL O 1 1
16 57014 1 1 103 VAL C C 94.866 -8.977 1.262 1.00 . A A . 103 VAL C 1 1
16 57015 1 1 103 VAL CA C 95.602 -7.775 1.863 1.00 . A A . 103 VAL CA 1 1
16 57016 1 1 103 VAL CB C 95.063 -7.492 3.282 1.00 . A A . 103 VAL CB 1 1
16 57017 1 1 103 VAL CG1 C 95.402 -8.661 4.215 1.00 . A A . 103 VAL CG1 1 1
16 57018 1 1 103 VAL CG2 C 95.701 -6.221 3.853 1.00 . A A . 103 VAL CG2 1 1
16 57019 1 1 103 VAL H H 95.043 -5.784 1.371 1.00 . A A . 103 VAL H 1 1
16 57020 1 1 103 VAL HA H 96.655 -8.004 1.933 1.00 . A A . 103 VAL HA 1 1
16 57021 1 1 103 VAL HB H 93.991 -7.370 3.239 1.00 . A A . 103 VAL HB 1 1
16 57022 1 1 103 VAL HG11 H 95.326 -9.592 3.673 1.00 . A A . 103 VAL HG11 1 1
16 57023 1 1 103 VAL HG12 H 94.710 -8.671 5.045 1.00 . A A . 103 VAL HG12 1 1
16 57024 1 1 103 VAL HG13 H 96.408 -8.543 4.590 1.00 . A A . 103 VAL HG13 1 1
16 57025 1 1 103 VAL HG21 H 95.736 -5.457 3.096 1.00 . A A . 103 VAL HG21 1 1
16 57026 1 1 103 VAL HG22 H 96.703 -6.445 4.187 1.00 . A A . 103 VAL HG22 1 1
16 57027 1 1 103 VAL HG23 H 95.115 -5.869 4.689 1.00 . A A . 103 VAL HG23 1 1
16 57028 1 1 103 VAL N N 95.430 -6.603 1.000 1.00 . A A . 103 VAL N 1 1
16 57029 1 1 103 VAL O O 95.410 -10.078 1.195 1.00 . A A . 103 VAL O 1 1
16 57030 1 1 104 SER C C 93.439 -10.411 -1.020 1.00 . A A . 104 SER C 1 1
16 57031 1 1 104 SER CA C 92.815 -9.813 0.235 1.00 . A A . 104 SER CA 1 1
16 57032 1 1 104 SER CB C 91.417 -9.287 -0.091 1.00 . A A . 104 SER CB 1 1
16 57033 1 1 104 SER H H 93.289 -7.825 0.814 1.00 . A A . 104 SER H 1 1
16 57034 1 1 104 SER HA H 92.725 -10.590 0.973 1.00 . A A . 104 SER HA 1 1
16 57035 1 1 104 SER HB2 H 90.768 -10.112 -0.320 1.00 . A A . 104 SER HB2 1 1
16 57036 1 1 104 SER HB3 H 91.026 -8.752 0.764 1.00 . A A . 104 SER HB3 1 1
16 57037 1 1 104 SER HG H 91.620 -7.529 -0.897 1.00 . A A . 104 SER HG 1 1
16 57038 1 1 104 SER N N 93.644 -8.738 0.782 1.00 . A A . 104 SER N 1 1
16 57039 1 1 104 SER O O 93.434 -11.630 -1.202 1.00 . A A . 104 SER O 1 1
16 57040 1 1 104 SER OG O 91.485 -8.423 -1.217 1.00 . A A . 104 SER OG 1 1
16 57041 1 1 105 ALA C C 95.806 -10.952 -2.771 1.00 . A A . 105 ALA C 1 1
16 57042 1 1 105 ALA CA C 94.639 -10.025 -3.105 1.00 . A A . 105 ALA CA 1 1
16 57043 1 1 105 ALA CB C 95.147 -8.835 -3.922 1.00 . A A . 105 ALA CB 1 1
16 57044 1 1 105 ALA H H 93.945 -8.593 -1.697 1.00 . A A . 105 ALA H 1 1
16 57045 1 1 105 ALA HA H 93.917 -10.570 -3.695 1.00 . A A . 105 ALA HA 1 1
16 57046 1 1 105 ALA HB1 H 95.739 -9.193 -4.751 1.00 . A A . 105 ALA HB1 1 1
16 57047 1 1 105 ALA HB2 H 95.754 -8.201 -3.294 1.00 . A A . 105 ALA HB2 1 1
16 57048 1 1 105 ALA HB3 H 94.306 -8.271 -4.297 1.00 . A A . 105 ALA HB3 1 1
16 57049 1 1 105 ALA N N 93.991 -9.554 -1.879 1.00 . A A . 105 ALA N 1 1
16 57050 1 1 105 ALA O O 95.980 -12.002 -3.393 1.00 . A A . 105 ALA O 1 1
16 57051 1 1 106 LEU C C 97.295 -12.725 -0.788 1.00 . A A . 106 LEU C 1 1
16 57052 1 1 106 LEU CA C 97.732 -11.368 -1.341 1.00 . A A . 106 LEU CA 1 1
16 57053 1 1 106 LEU CB C 98.539 -10.614 -0.284 1.00 . A A . 106 LEU CB 1 1
16 57054 1 1 106 LEU CD1 C 99.586 -8.407 0.247 1.00 . A A . 106 LEU CD1 1 1
16 57055 1 1 106 LEU CD2 C 100.175 -9.588 -1.872 1.00 . A A . 106 LEU CD2 1 1
16 57056 1 1 106 LEU CG C 99.050 -9.298 -0.874 1.00 . A A . 106 LEU CG 1 1
16 57057 1 1 106 LEU H H 96.412 -9.709 -1.322 1.00 . A A . 106 LEU H 1 1
16 57058 1 1 106 LEU HA H 98.366 -11.530 -2.200 1.00 . A A . 106 LEU HA 1 1
16 57059 1 1 106 LEU HB2 H 97.910 -10.408 0.571 1.00 . A A . 106 LEU HB2 1 1
16 57060 1 1 106 LEU HB3 H 99.378 -11.217 0.021 1.00 . A A . 106 LEU HB3 1 1
16 57061 1 1 106 LEU HD11 H 98.891 -8.409 1.072 1.00 . A A . 106 LEU HD11 1 1
16 57062 1 1 106 LEU HD12 H 99.706 -7.399 -0.122 1.00 . A A . 106 LEU HD12 1 1
16 57063 1 1 106 LEU HD13 H 100.542 -8.785 0.580 1.00 . A A . 106 LEU HD13 1 1
16 57064 1 1 106 LEU HD21 H 99.781 -10.151 -2.704 1.00 . A A . 106 LEU HD21 1 1
16 57065 1 1 106 LEU HD22 H 100.948 -10.161 -1.383 1.00 . A A . 106 LEU HD22 1 1
16 57066 1 1 106 LEU HD23 H 100.587 -8.656 -2.228 1.00 . A A . 106 LEU HD23 1 1
16 57067 1 1 106 LEU HG H 98.241 -8.792 -1.379 1.00 . A A . 106 LEU HG 1 1
16 57068 1 1 106 LEU N N 96.581 -10.570 -1.757 1.00 . A A . 106 LEU N 1 1
16 57069 1 1 106 LEU O O 97.966 -13.734 -1.010 1.00 . A A . 106 LEU O 1 1
16 57070 1 1 107 VAL C C 95.293 -14.961 -0.728 1.00 . A A . 107 VAL C 1 1
16 57071 1 1 107 VAL CA C 95.617 -14.016 0.434 1.00 . A A . 107 VAL CA 1 1
16 57072 1 1 107 VAL CB C 94.351 -13.751 1.273 1.00 . A A . 107 VAL CB 1 1
16 57073 1 1 107 VAL CG1 C 93.733 -15.078 1.733 1.00 . A A . 107 VAL CG1 1 1
16 57074 1 1 107 VAL CG2 C 94.716 -12.915 2.506 1.00 . A A . 107 VAL CG2 1 1
16 57075 1 1 107 VAL H H 95.696 -11.912 0.121 1.00 . A A . 107 VAL H 1 1
16 57076 1 1 107 VAL HA H 96.360 -14.482 1.064 1.00 . A A . 107 VAL HA 1 1
16 57077 1 1 107 VAL HB H 93.632 -13.212 0.673 1.00 . A A . 107 VAL HB 1 1
16 57078 1 1 107 VAL HG11 H 92.876 -14.879 2.359 1.00 . A A . 107 VAL HG11 1 1
16 57079 1 1 107 VAL HG12 H 94.465 -15.643 2.291 1.00 . A A . 107 VAL HG12 1 1
16 57080 1 1 107 VAL HG13 H 93.422 -15.645 0.868 1.00 . A A . 107 VAL HG13 1 1
16 57081 1 1 107 VAL HG21 H 94.070 -13.184 3.331 1.00 . A A . 107 VAL HG21 1 1
16 57082 1 1 107 VAL HG22 H 94.588 -11.868 2.280 1.00 . A A . 107 VAL HG22 1 1
16 57083 1 1 107 VAL HG23 H 95.744 -13.101 2.781 1.00 . A A . 107 VAL HG23 1 1
16 57084 1 1 107 VAL N N 96.160 -12.753 -0.079 1.00 . A A . 107 VAL N 1 1
16 57085 1 1 107 VAL O O 95.568 -16.159 -0.660 1.00 . A A . 107 VAL O 1 1
16 57086 1 1 108 SER C C 95.622 -15.840 -3.582 1.00 . A A . 108 SER C 1 1
16 57087 1 1 108 SER CA C 94.374 -15.202 -2.976 1.00 . A A . 108 SER CA 1 1
16 57088 1 1 108 SER CB C 93.694 -14.319 -4.024 1.00 . A A . 108 SER CB 1 1
16 57089 1 1 108 SER H H 94.481 -13.458 -1.769 1.00 . A A . 108 SER H 1 1
16 57090 1 1 108 SER HA H 93.690 -15.984 -2.685 1.00 . A A . 108 SER HA 1 1
16 57091 1 1 108 SER HB2 H 94.408 -13.618 -4.425 1.00 . A A . 108 SER HB2 1 1
16 57092 1 1 108 SER HB3 H 93.315 -14.940 -4.825 1.00 . A A . 108 SER HB3 1 1
16 57093 1 1 108 SER HG H 92.773 -12.667 -3.569 1.00 . A A . 108 SER HG 1 1
16 57094 1 1 108 SER N N 94.715 -14.408 -1.793 1.00 . A A . 108 SER N 1 1
16 57095 1 1 108 SER O O 95.602 -17.006 -3.984 1.00 . A A . 108 SER O 1 1
16 57096 1 1 108 SER OG O 92.628 -13.603 -3.415 1.00 . A A . 108 SER OG 1 1
16 57097 1 1 109 ILE C C 98.492 -16.750 -3.290 1.00 . A A . 109 ILE C 1 1
16 57098 1 1 109 ILE CA C 97.980 -15.587 -4.145 1.00 . A A . 109 ILE CA 1 1
16 57099 1 1 109 ILE CB C 99.030 -14.460 -4.189 1.00 . A A . 109 ILE CB 1 1
16 57100 1 1 109 ILE CD1 C 99.371 -12.060 -4.803 1.00 . A A . 109 ILE CD1 1 1
16 57101 1 1 109 ILE CG1 C 98.498 -13.296 -5.031 1.00 . A A . 109 ILE CG1 1 1
16 57102 1 1 109 ILE CG2 C 100.328 -14.976 -4.822 1.00 . A A . 109 ILE CG2 1 1
16 57103 1 1 109 ILE H H 96.664 -14.154 -3.286 1.00 . A A . 109 ILE H 1 1
16 57104 1 1 109 ILE HA H 97.814 -15.943 -5.151 1.00 . A A . 109 ILE HA 1 1
16 57105 1 1 109 ILE HB H 99.231 -14.118 -3.184 1.00 . A A . 109 ILE HB 1 1
16 57106 1 1 109 ILE HD11 H 98.811 -11.172 -5.056 1.00 . A A . 109 ILE HD11 1 1
16 57107 1 1 109 ILE HD12 H 100.251 -12.121 -5.426 1.00 . A A . 109 ILE HD12 1 1
16 57108 1 1 109 ILE HD13 H 99.668 -12.015 -3.766 1.00 . A A . 109 ILE HD13 1 1
16 57109 1 1 109 ILE HG12 H 98.526 -13.568 -6.076 1.00 . A A . 109 ILE HG12 1 1
16 57110 1 1 109 ILE HG13 H 97.483 -13.074 -4.744 1.00 . A A . 109 ILE HG13 1 1
16 57111 1 1 109 ILE HG21 H 100.693 -15.822 -4.259 1.00 . A A . 109 ILE HG21 1 1
16 57112 1 1 109 ILE HG22 H 101.069 -14.190 -4.813 1.00 . A A . 109 ILE HG22 1 1
16 57113 1 1 109 ILE HG23 H 100.136 -15.277 -5.841 1.00 . A A . 109 ILE HG23 1 1
16 57114 1 1 109 ILE N N 96.715 -15.078 -3.612 1.00 . A A . 109 ILE N 1 1
16 57115 1 1 109 ILE O O 98.968 -17.754 -3.819 1.00 . A A . 109 ILE O 1 1
16 57116 1 1 110 LEU C C 98.083 -18.955 -1.239 1.00 . A A . 110 LEU C 1 1
16 57117 1 1 110 LEU CA C 98.852 -17.647 -1.049 1.00 . A A . 110 LEU CA 1 1
16 57118 1 1 110 LEU CB C 98.689 -17.169 0.396 1.00 . A A . 110 LEU CB 1 1
16 57119 1 1 110 LEU CD1 C 99.247 -15.327 1.989 1.00 . A A . 110 LEU CD1 1 1
16 57120 1 1 110 LEU CD2 C 101.062 -16.432 0.677 1.00 . A A . 110 LEU CD2 1 1
16 57121 1 1 110 LEU CG C 99.603 -15.968 0.647 1.00 . A A . 110 LEU CG 1 1
16 57122 1 1 110 LEU H H 98.023 -15.779 -1.602 1.00 . A A . 110 LEU H 1 1
16 57123 1 1 110 LEU HA H 99.901 -17.823 -1.233 1.00 . A A . 110 LEU HA 1 1
16 57124 1 1 110 LEU HB2 H 97.661 -16.882 0.566 1.00 . A A . 110 LEU HB2 1 1
16 57125 1 1 110 LEU HB3 H 98.954 -17.965 1.068 1.00 . A A . 110 LEU HB3 1 1
16 57126 1 1 110 LEU HD11 H 100.014 -14.619 2.264 1.00 . A A . 110 LEU HD11 1 1
16 57127 1 1 110 LEU HD12 H 99.178 -16.095 2.746 1.00 . A A . 110 LEU HD12 1 1
16 57128 1 1 110 LEU HD13 H 98.299 -14.818 1.906 1.00 . A A . 110 LEU HD13 1 1
16 57129 1 1 110 LEU HD21 H 101.685 -15.637 1.063 1.00 . A A . 110 LEU HD21 1 1
16 57130 1 1 110 LEU HD22 H 101.381 -16.685 -0.322 1.00 . A A . 110 LEU HD22 1 1
16 57131 1 1 110 LEU HD23 H 101.150 -17.299 1.315 1.00 . A A . 110 LEU HD23 1 1
16 57132 1 1 110 LEU HG H 99.470 -15.242 -0.143 1.00 . A A . 110 LEU HG 1 1
16 57133 1 1 110 LEU N N 98.377 -16.614 -1.967 1.00 . A A . 110 LEU N 1 1
16 57134 1 1 110 LEU O O 98.676 -20.034 -1.256 1.00 . A A . 110 LEU O 1 1
16 57135 1 1 111 GLY C C 96.213 -20.781 -2.810 1.00 . A A . 111 GLY C 1 1
16 57136 1 1 111 GLY CA C 95.912 -20.030 -1.517 1.00 . A A . 111 GLY CA 1 1
16 57137 1 1 111 GLY H H 96.350 -17.958 -1.371 1.00 . A A . 111 GLY H 1 1
16 57138 1 1 111 GLY HA2 H 96.082 -20.688 -0.679 1.00 . A A . 111 GLY HA2 1 1
16 57139 1 1 111 GLY HA3 H 94.877 -19.724 -1.521 1.00 . A A . 111 GLY HA3 1 1
16 57140 1 1 111 GLY N N 96.761 -18.847 -1.378 1.00 . A A . 111 GLY N 1 1
16 57141 1 1 111 GLY O O 96.225 -22.013 -2.832 1.00 . A A . 111 GLY O 1 1
16 57142 1 1 112 SER C C 98.266 -21.058 -5.221 1.00 . A A . 112 SER C 1 1
16 57143 1 1 112 SER CA C 96.797 -20.636 -5.171 1.00 . A A . 112 SER CA 1 1
16 57144 1 1 112 SER CB C 96.521 -19.642 -6.294 1.00 . A A . 112 SER CB 1 1
16 57145 1 1 112 SER H H 96.380 -19.058 -3.816 1.00 . A A . 112 SER H 1 1
16 57146 1 1 112 SER HA H 96.178 -21.508 -5.320 1.00 . A A . 112 SER HA 1 1
16 57147 1 1 112 SER HB2 H 96.652 -20.129 -7.244 1.00 . A A . 112 SER HB2 1 1
16 57148 1 1 112 SER HB3 H 95.504 -19.281 -6.215 1.00 . A A . 112 SER HB3 1 1
16 57149 1 1 112 SER HG H 97.053 -17.807 -6.663 1.00 . A A . 112 SER HG 1 1
16 57150 1 1 112 SER N N 96.457 -20.033 -3.882 1.00 . A A . 112 SER N 1 1
16 57151 1 1 112 SER O O 98.628 -21.974 -5.959 1.00 . A A . 112 SER O 1 1
16 57152 1 1 112 SER OG O 97.432 -18.555 -6.197 1.00 . A A . 112 SER OG 1 1
16 57153 1 1 113 SER C C 100.958 -21.647 -3.410 1.00 . A A . 113 SER C 1 1
16 57154 1 1 113 SER CA C 100.544 -20.632 -4.469 1.00 . A A . 113 SER CA 1 1
16 57155 1 1 113 SER CB C 101.297 -19.322 -4.235 1.00 . A A . 113 SER CB 1 1
16 57156 1 1 113 SER H H 98.761 -19.694 -3.842 1.00 . A A . 113 SER H 1 1
16 57157 1 1 113 SER HA H 100.809 -21.015 -5.444 1.00 . A A . 113 SER HA 1 1
16 57158 1 1 113 SER HB2 H 102.352 -19.481 -4.377 1.00 . A A . 113 SER HB2 1 1
16 57159 1 1 113 SER HB3 H 100.949 -18.578 -4.939 1.00 . A A . 113 SER HB3 1 1
16 57160 1 1 113 SER HG H 101.251 -17.939 -2.867 1.00 . A A . 113 SER HG 1 1
16 57161 1 1 113 SER N N 99.107 -20.391 -4.429 1.00 . A A . 113 SER N 1 1
16 57162 1 1 113 SER O O 100.186 -21.968 -2.504 1.00 . A A . 113 SER O 1 1
16 57163 1 1 113 SER OG O 101.067 -18.880 -2.904 1.00 . A A . 113 SER OG 1 1
16 57164 1 1 114 SER C C 103.653 -22.520 -1.613 1.00 . A A . 114 SER C 1 1
16 57165 1 1 114 SER CA C 102.702 -23.160 -2.619 1.00 . A A . 114 SER CA 1 1
16 57166 1 1 114 SER CB C 103.450 -24.236 -3.406 1.00 . A A . 114 SER CB 1 1
16 57167 1 1 114 SER H H 102.762 -21.822 -4.256 1.00 . A A . 114 SER H 1 1
16 57168 1 1 114 SER HA H 101.880 -23.618 -2.091 1.00 . A A . 114 SER HA 1 1
16 57169 1 1 114 SER HB2 H 104.220 -23.774 -4.002 1.00 . A A . 114 SER HB2 1 1
16 57170 1 1 114 SER HB3 H 103.903 -24.935 -2.716 1.00 . A A . 114 SER HB3 1 1
16 57171 1 1 114 SER HG H 102.612 -24.530 -5.137 1.00 . A A . 114 SER HG 1 1
16 57172 1 1 114 SER N N 102.183 -22.154 -3.541 1.00 . A A . 114 SER N 1 1
16 57173 1 1 114 SER O O 104.425 -21.630 -1.962 1.00 . A A . 114 SER O 1 1
16 57174 1 1 114 SER OG O 102.538 -24.913 -4.260 1.00 . A A . 114 SER OG 1 1
16 57175 1 1 115 ILE C C 105.711 -23.307 0.866 1.00 . A A . 115 ILE C 1 1
16 57176 1 1 115 ILE CA C 104.461 -22.447 0.684 1.00 . A A . 115 ILE CA 1 1
16 57177 1 1 115 ILE CB C 103.684 -22.373 2.008 1.00 . A A . 115 ILE CB 1 1
16 57178 1 1 115 ILE CD1 C 101.197 -22.731 1.837 1.00 . A A . 115 ILE CD1 1 1
16 57179 1 1 115 ILE CG1 C 102.319 -21.690 1.776 1.00 . A A . 115 ILE CG1 1 1
16 57180 1 1 115 ILE CG2 C 104.493 -21.564 3.029 1.00 . A A . 115 ILE CG2 1 1
16 57181 1 1 115 ILE H H 102.987 -23.717 -0.156 1.00 . A A . 115 ILE H 1 1
16 57182 1 1 115 ILE HA H 104.764 -21.449 0.404 1.00 . A A . 115 ILE HA 1 1
16 57183 1 1 115 ILE HB H 103.532 -23.374 2.389 1.00 . A A . 115 ILE HB 1 1
16 57184 1 1 115 ILE HD11 H 100.256 -22.237 2.020 1.00 . A A . 115 ILE HD11 1 1
16 57185 1 1 115 ILE HD12 H 101.399 -23.430 2.636 1.00 . A A . 115 ILE HD12 1 1
16 57186 1 1 115 ILE HD13 H 101.149 -23.263 0.898 1.00 . A A . 115 ILE HD13 1 1
16 57187 1 1 115 ILE HG12 H 102.150 -20.939 2.536 1.00 . A A . 115 ILE HG12 1 1
16 57188 1 1 115 ILE HG13 H 102.312 -21.221 0.802 1.00 . A A . 115 ILE HG13 1 1
16 57189 1 1 115 ILE HG21 H 104.114 -21.755 4.022 1.00 . A A . 115 ILE HG21 1 1
16 57190 1 1 115 ILE HG22 H 104.405 -20.511 2.806 1.00 . A A . 115 ILE HG22 1 1
16 57191 1 1 115 ILE HG23 H 105.532 -21.857 2.978 1.00 . A A . 115 ILE HG23 1 1
16 57192 1 1 115 ILE N N 103.611 -22.998 -0.372 1.00 . A A . 115 ILE N 1 1
16 57193 1 1 115 ILE O O 105.619 -24.524 1.031 1.00 . A A . 115 ILE O 1 1
16 57194 1 1 116 GLY C C 108.745 -23.080 2.373 1.00 . A A . 116 GLY C 1 1
16 57195 1 1 116 GLY CA C 108.145 -23.363 0.999 1.00 . A A . 116 GLY CA 1 1
16 57196 1 1 116 GLY H H 106.883 -21.689 0.694 1.00 . A A . 116 GLY H 1 1
16 57197 1 1 116 GLY HA2 H 107.981 -24.426 0.892 1.00 . A A . 116 GLY HA2 1 1
16 57198 1 1 116 GLY HA3 H 108.837 -23.033 0.239 1.00 . A A . 116 GLY HA3 1 1
16 57199 1 1 116 GLY N N 106.876 -22.659 0.832 1.00 . A A . 116 GLY N 1 1
16 57200 1 1 116 GLY O O 108.084 -23.266 3.397 1.00 . A A . 116 GLY O 1 1
16 57201 1 1 117 GLN C C 110.594 -20.782 3.882 1.00 . A A . 117 GLN C 1 1
16 57202 1 1 117 GLN CA C 110.671 -22.287 3.638 1.00 . A A . 117 GLN CA 1 1
16 57203 1 1 117 GLN CB C 112.137 -22.726 3.582 1.00 . A A . 117 GLN CB 1 1
16 57204 1 1 117 GLN CD C 114.208 -23.108 4.946 1.00 . A A . 117 GLN CD 1 1
16 57205 1 1 117 GLN CG C 112.751 -22.648 4.983 1.00 . A A . 117 GLN CG 1 1
16 57206 1 1 117 GLN H H 110.484 -22.531 1.541 1.00 . A A . 117 GLN H 1 1
16 57207 1 1 117 GLN HA H 110.184 -22.800 4.453 1.00 . A A . 117 GLN HA 1 1
16 57208 1 1 117 GLN HB2 H 112.194 -23.741 3.219 1.00 . A A . 117 GLN HB2 1 1
16 57209 1 1 117 GLN HB3 H 112.682 -22.074 2.916 1.00 . A A . 117 GLN HB3 1 1
16 57210 1 1 117 GLN HE21 H 114.764 -21.938 6.451 1.00 . A A . 117 GLN HE21 1 1
16 57211 1 1 117 GLN HE22 H 115.996 -22.894 5.781 1.00 . A A . 117 GLN HE22 1 1
16 57212 1 1 117 GLN HG2 H 112.707 -21.628 5.336 1.00 . A A . 117 GLN HG2 1 1
16 57213 1 1 117 GLN HG3 H 112.194 -23.284 5.653 1.00 . A A . 117 GLN HG3 1 1
16 57214 1 1 117 GLN N N 110.000 -22.632 2.387 1.00 . A A . 117 GLN N 1 1
16 57215 1 1 117 GLN NE2 N 115.059 -22.604 5.797 1.00 . A A . 117 GLN NE2 1 1
16 57216 1 1 117 GLN O O 111.016 -19.986 3.040 1.00 . A A . 117 GLN O 1 1
16 57217 1 1 117 GLN OE1 O 114.579 -23.945 4.123 1.00 . A A . 117 GLN OE1 1 1
16 57218 1 1 118 ILE C C 111.221 -18.352 5.745 1.00 . A A . 118 ILE C 1 1
16 57219 1 1 118 ILE CA C 109.882 -18.985 5.366 1.00 . A A . 118 ILE CA 1 1
16 57220 1 1 118 ILE CB C 108.888 -18.830 6.532 1.00 . A A . 118 ILE CB 1 1
16 57221 1 1 118 ILE CD1 C 106.921 -19.102 4.955 1.00 . A A . 118 ILE CD1 1 1
16 57222 1 1 118 ILE CG1 C 107.593 -19.615 6.239 1.00 . A A . 118 ILE CG1 1 1
16 57223 1 1 118 ILE CG2 C 108.555 -17.347 6.740 1.00 . A A . 118 ILE CG2 1 1
16 57224 1 1 118 ILE H H 109.760 -21.077 5.681 1.00 . A A . 118 ILE H 1 1
16 57225 1 1 118 ILE HA H 109.485 -18.473 4.502 1.00 . A A . 118 ILE HA 1 1
16 57226 1 1 118 ILE HB H 109.343 -19.217 7.432 1.00 . A A . 118 ILE HB 1 1
16 57227 1 1 118 ILE HD11 H 105.983 -19.616 4.810 1.00 . A A . 118 ILE HD11 1 1
16 57228 1 1 118 ILE HD12 H 107.569 -19.288 4.112 1.00 . A A . 118 ILE HD12 1 1
16 57229 1 1 118 ILE HD13 H 106.740 -18.041 5.044 1.00 . A A . 118 ILE HD13 1 1
16 57230 1 1 118 ILE HG12 H 107.830 -20.662 6.121 1.00 . A A . 118 ILE HG12 1 1
16 57231 1 1 118 ILE HG13 H 106.913 -19.498 7.068 1.00 . A A . 118 ILE HG13 1 1
16 57232 1 1 118 ILE HG21 H 108.482 -16.855 5.781 1.00 . A A . 118 ILE HG21 1 1
16 57233 1 1 118 ILE HG22 H 109.335 -16.881 7.325 1.00 . A A . 118 ILE HG22 1 1
16 57234 1 1 118 ILE HG23 H 107.614 -17.259 7.262 1.00 . A A . 118 ILE HG23 1 1
16 57235 1 1 118 ILE N N 110.056 -20.398 5.039 1.00 . A A . 118 ILE N 1 1
16 57236 1 1 118 ILE O O 111.946 -18.875 6.593 1.00 . A A . 118 ILE O 1 1
16 57237 1 1 119 ASN C C 112.338 -15.411 6.526 1.00 . A A . 119 ASN C 1 1
16 57238 1 1 119 ASN CA C 112.718 -16.450 5.475 1.00 . A A . 119 ASN CA 1 1
16 57239 1 1 119 ASN CB C 113.300 -15.760 4.239 1.00 . A A . 119 ASN CB 1 1
16 57240 1 1 119 ASN CG C 114.682 -15.200 4.558 1.00 . A A . 119 ASN CG 1 1
16 57241 1 1 119 ASN H H 110.968 -16.909 4.378 1.00 . A A . 119 ASN H 1 1
16 57242 1 1 119 ASN HA H 113.462 -17.116 5.890 1.00 . A A . 119 ASN HA 1 1
16 57243 1 1 119 ASN HB2 H 113.380 -16.475 3.434 1.00 . A A . 119 ASN HB2 1 1
16 57244 1 1 119 ASN HB3 H 112.648 -14.953 3.939 1.00 . A A . 119 ASN HB3 1 1
16 57245 1 1 119 ASN HD21 H 115.565 -16.106 3.029 1.00 . A A . 119 ASN HD21 1 1
16 57246 1 1 119 ASN HD22 H 116.586 -15.157 3.998 1.00 . A A . 119 ASN HD22 1 1
16 57247 1 1 119 ASN N N 111.540 -17.227 5.107 1.00 . A A . 119 ASN N 1 1
16 57248 1 1 119 ASN ND2 N 115.694 -15.514 3.798 1.00 . A A . 119 ASN ND2 1 1
16 57249 1 1 119 ASN O O 111.974 -14.280 6.197 1.00 . A A . 119 ASN O 1 1
16 57250 1 1 119 ASN OD1 O 114.840 -14.455 5.525 1.00 . A A . 119 ASN OD1 1 1
16 57251 1 1 120 TYR C C 112.615 -13.690 9.042 1.00 . A A . 120 TYR C 1 1
16 57252 1 1 120 TYR CA C 111.862 -15.013 8.882 1.00 . A A . 120 TYR CA 1 1
16 57253 1 1 120 TYR CB C 111.930 -15.811 10.186 1.00 . A A . 120 TYR CB 1 1
16 57254 1 1 120 TYR CD1 C 109.557 -16.098 11.013 1.00 . A A . 120 TYR CD1 1 1
16 57255 1 1 120 TYR CD2 C 111.045 -14.555 12.204 1.00 . A A . 120 TYR CD2 1 1
16 57256 1 1 120 TYR CE1 C 108.513 -15.795 11.918 1.00 . A A . 120 TYR CE1 1 1
16 57257 1 1 120 TYR CE2 C 110.002 -14.251 13.111 1.00 . A A . 120 TYR CE2 1 1
16 57258 1 1 120 TYR CG C 110.823 -15.478 11.156 1.00 . A A . 120 TYR CG 1 1
16 57259 1 1 120 TYR CZ C 108.736 -14.870 12.969 1.00 . A A . 120 TYR CZ 1 1
16 57260 1 1 120 TYR H H 112.847 -16.670 7.997 1.00 . A A . 120 TYR H 1 1
16 57261 1 1 120 TYR HA H 110.827 -14.799 8.662 1.00 . A A . 120 TYR HA 1 1
16 57262 1 1 120 TYR HB2 H 111.873 -16.862 9.951 1.00 . A A . 120 TYR HB2 1 1
16 57263 1 1 120 TYR HB3 H 112.882 -15.618 10.662 1.00 . A A . 120 TYR HB3 1 1
16 57264 1 1 120 TYR HD1 H 109.388 -16.802 10.212 1.00 . A A . 120 TYR HD1 1 1
16 57265 1 1 120 TYR HD2 H 112.012 -14.083 12.313 1.00 . A A . 120 TYR HD2 1 1
16 57266 1 1 120 TYR HE1 H 107.547 -16.270 11.805 1.00 . A A . 120 TYR HE1 1 1
16 57267 1 1 120 TYR HE2 H 110.172 -13.546 13.911 1.00 . A A . 120 TYR HE2 1 1
16 57268 1 1 120 TYR HH H 107.713 -13.624 13.994 1.00 . A A . 120 TYR HH 1 1
16 57269 1 1 120 TYR N N 112.419 -15.812 7.793 1.00 . A A . 120 TYR N 1 1
16 57270 1 1 120 TYR O O 112.006 -12.649 9.295 1.00 . A A . 120 TYR O 1 1
16 57271 1 1 120 TYR OH O 107.721 -14.573 13.856 1.00 . A A . 120 TYR OH 1 1
16 57272 1 1 121 GLY C C 114.482 -11.472 8.055 1.00 . A A . 121 GLY C 1 1
16 57273 1 1 121 GLY CA C 114.775 -12.554 9.094 1.00 . A A . 121 GLY CA 1 1
16 57274 1 1 121 GLY H H 114.365 -14.583 8.638 1.00 . A A . 121 GLY H 1 1
16 57275 1 1 121 GLY HA2 H 114.586 -12.156 10.081 1.00 . A A . 121 GLY HA2 1 1
16 57276 1 1 121 GLY HA3 H 115.813 -12.839 9.021 1.00 . A A . 121 GLY HA3 1 1
16 57277 1 1 121 GLY N N 113.940 -13.737 8.890 1.00 . A A . 121 GLY N 1 1
16 57278 1 1 121 GLY O O 114.543 -10.279 8.359 1.00 . A A . 121 GLY O 1 1
16 57279 1 1 122 ALA C C 112.547 -10.316 5.783 1.00 . A A . 122 ALA C 1 1
16 57280 1 1 122 ALA CA C 113.944 -10.954 5.732 1.00 . A A . 122 ALA CA 1 1
16 57281 1 1 122 ALA CB C 114.122 -11.673 4.394 1.00 . A A . 122 ALA CB 1 1
16 57282 1 1 122 ALA H H 114.095 -12.857 6.660 1.00 . A A . 122 ALA H 1 1
16 57283 1 1 122 ALA HA H 114.680 -10.168 5.798 1.00 . A A . 122 ALA HA 1 1
16 57284 1 1 122 ALA HB1 H 113.862 -11.003 3.588 1.00 . A A . 122 ALA HB1 1 1
16 57285 1 1 122 ALA HB2 H 113.479 -12.540 4.363 1.00 . A A . 122 ALA HB2 1 1
16 57286 1 1 122 ALA HB3 H 115.151 -11.983 4.286 1.00 . A A . 122 ALA HB3 1 1
16 57287 1 1 122 ALA N N 114.166 -11.895 6.831 1.00 . A A . 122 ALA N 1 1
16 57288 1 1 122 ALA O O 112.228 -9.464 4.949 1.00 . A A . 122 ALA O 1 1
16 57289 1 1 123 SER C C 110.373 -8.648 6.982 1.00 . A A . 123 SER C 1 1
16 57290 1 1 123 SER CA C 110.360 -10.173 6.869 1.00 . A A . 123 SER CA 1 1
16 57291 1 1 123 SER CB C 109.658 -10.767 8.092 1.00 . A A . 123 SER CB 1 1
16 57292 1 1 123 SER H H 112.035 -11.345 7.435 1.00 . A A . 123 SER H 1 1
16 57293 1 1 123 SER HA H 109.809 -10.453 5.984 1.00 . A A . 123 SER HA 1 1
16 57294 1 1 123 SER HB2 H 108.622 -10.475 8.092 1.00 . A A . 123 SER HB2 1 1
16 57295 1 1 123 SER HB3 H 109.726 -11.846 8.055 1.00 . A A . 123 SER HB3 1 1
16 57296 1 1 123 SER HG H 109.598 -10.136 9.931 1.00 . A A . 123 SER HG 1 1
16 57297 1 1 123 SER N N 111.723 -10.702 6.767 1.00 . A A . 123 SER N 1 1
16 57298 1 1 123 SER O O 109.519 -7.966 6.414 1.00 . A A . 123 SER O 1 1
16 57299 1 1 123 SER OG O 110.281 -10.281 9.274 1.00 . A A . 123 SER OG 1 1
16 57300 1 1 124 ALA C C 111.805 -5.999 6.520 1.00 . A A . 124 ALA C 1 1
16 57301 1 1 124 ALA CA C 111.500 -6.674 7.858 1.00 . A A . 124 ALA CA 1 1
16 57302 1 1 124 ALA CB C 112.616 -6.360 8.855 1.00 . A A . 124 ALA CB 1 1
16 57303 1 1 124 ALA H H 111.994 -8.717 8.158 1.00 . A A . 124 ALA H 1 1
16 57304 1 1 124 ALA HA H 110.573 -6.279 8.246 1.00 . A A . 124 ALA HA 1 1
16 57305 1 1 124 ALA HB1 H 112.887 -5.318 8.776 1.00 . A A . 124 ALA HB1 1 1
16 57306 1 1 124 ALA HB2 H 113.478 -6.974 8.636 1.00 . A A . 124 ALA HB2 1 1
16 57307 1 1 124 ALA HB3 H 112.270 -6.569 9.856 1.00 . A A . 124 ALA HB3 1 1
16 57308 1 1 124 ALA N N 111.366 -8.121 7.696 1.00 . A A . 124 ALA N 1 1
16 57309 1 1 124 ALA O O 111.329 -4.895 6.249 1.00 . A A . 124 ALA O 1 1
16 57310 1 1 125 GLN C C 111.695 -5.987 3.490 1.00 . A A . 125 GLN C 1 1
16 57311 1 1 125 GLN CA C 112.940 -6.135 4.365 1.00 . A A . 125 GLN CA 1 1
16 57312 1 1 125 GLN CB C 113.952 -7.052 3.671 1.00 . A A . 125 GLN CB 1 1
16 57313 1 1 125 GLN CD C 115.474 -7.276 1.697 1.00 . A A . 125 GLN CD 1 1
16 57314 1 1 125 GLN CG C 114.560 -6.328 2.468 1.00 . A A . 125 GLN CG 1 1
16 57315 1 1 125 GLN H H 112.895 -7.575 5.925 1.00 . A A . 125 GLN H 1 1
16 57316 1 1 125 GLN HA H 113.386 -5.161 4.501 1.00 . A A . 125 GLN HA 1 1
16 57317 1 1 125 GLN HB2 H 114.736 -7.314 4.368 1.00 . A A . 125 GLN HB2 1 1
16 57318 1 1 125 GLN HB3 H 113.454 -7.949 3.337 1.00 . A A . 125 GLN HB3 1 1
16 57319 1 1 125 GLN HE21 H 117.061 -6.090 1.836 1.00 . A A . 125 GLN HE21 1 1
16 57320 1 1 125 GLN HE22 H 117.313 -7.546 1.000 1.00 . A A . 125 GLN HE22 1 1
16 57321 1 1 125 GLN HG2 H 113.767 -5.987 1.818 1.00 . A A . 125 GLN HG2 1 1
16 57322 1 1 125 GLN HG3 H 115.132 -5.480 2.810 1.00 . A A . 125 GLN HG3 1 1
16 57323 1 1 125 GLN N N 112.582 -6.680 5.676 1.00 . A A . 125 GLN N 1 1
16 57324 1 1 125 GLN NE2 N 116.719 -6.943 1.494 1.00 . A A . 125 GLN NE2 1 1
16 57325 1 1 125 GLN O O 111.514 -4.973 2.813 1.00 . A A . 125 GLN O 1 1
16 57326 1 1 125 GLN OE1 O 115.042 -8.345 1.269 1.00 . A A . 125 GLN OE1 1 1
16 57327 1 1 126 TYR C C 108.679 -5.810 3.315 1.00 . A A . 126 TYR C 1 1
16 57328 1 1 126 TYR CA C 109.566 -6.941 2.787 1.00 . A A . 126 TYR CA 1 1
16 57329 1 1 126 TYR CB C 108.835 -8.278 2.897 1.00 . A A . 126 TYR CB 1 1
16 57330 1 1 126 TYR CD1 C 109.520 -9.511 0.788 1.00 . A A . 126 TYR CD1 1 1
16 57331 1 1 126 TYR CD2 C 110.277 -10.364 2.960 1.00 . A A . 126 TYR CD2 1 1
16 57332 1 1 126 TYR CE1 C 110.199 -10.568 0.136 1.00 . A A . 126 TYR CE1 1 1
16 57333 1 1 126 TYR CE2 C 110.956 -11.421 2.307 1.00 . A A . 126 TYR CE2 1 1
16 57334 1 1 126 TYR CG C 109.559 -9.408 2.201 1.00 . A A . 126 TYR CG 1 1
16 57335 1 1 126 TYR CZ C 110.918 -11.524 0.895 1.00 . A A . 126 TYR CZ 1 1
16 57336 1 1 126 TYR H H 111.069 -7.817 4.008 1.00 . A A . 126 TYR H 1 1
16 57337 1 1 126 TYR HA H 109.783 -6.755 1.746 1.00 . A A . 126 TYR HA 1 1
16 57338 1 1 126 TYR HB2 H 108.727 -8.529 3.941 1.00 . A A . 126 TYR HB2 1 1
16 57339 1 1 126 TYR HB3 H 107.851 -8.172 2.463 1.00 . A A . 126 TYR HB3 1 1
16 57340 1 1 126 TYR HD1 H 108.972 -8.783 0.209 1.00 . A A . 126 TYR HD1 1 1
16 57341 1 1 126 TYR HD2 H 110.307 -10.287 4.035 1.00 . A A . 126 TYR HD2 1 1
16 57342 1 1 126 TYR HE1 H 110.169 -10.647 -0.941 1.00 . A A . 126 TYR HE1 1 1
16 57343 1 1 126 TYR HE2 H 111.505 -12.150 2.886 1.00 . A A . 126 TYR HE2 1 1
16 57344 1 1 126 TYR HH H 111.056 -13.352 0.363 1.00 . A A . 126 TYR HH 1 1
16 57345 1 1 126 TYR N N 110.831 -7.000 3.522 1.00 . A A . 126 TYR N 1 1
16 57346 1 1 126 TYR O O 107.908 -5.209 2.563 1.00 . A A . 126 TYR O 1 1
16 57347 1 1 126 TYR OH O 111.579 -12.554 0.259 1.00 . A A . 126 TYR OH 1 1
16 57348 1 1 127 THR C C 108.539 -3.081 4.550 1.00 . A A . 127 THR C 1 1
16 57349 1 1 127 THR CA C 108.089 -4.384 5.206 1.00 . A A . 127 THR CA 1 1
16 57350 1 1 127 THR CB C 108.360 -4.315 6.711 1.00 . A A . 127 THR CB 1 1
16 57351 1 1 127 THR CG2 C 107.334 -3.396 7.372 1.00 . A A . 127 THR CG2 1 1
16 57352 1 1 127 THR H H 109.326 -6.110 5.190 1.00 . A A . 127 THR H 1 1
16 57353 1 1 127 THR HA H 107.031 -4.503 5.048 1.00 . A A . 127 THR HA 1 1
16 57354 1 1 127 THR HB H 109.351 -3.925 6.883 1.00 . A A . 127 THR HB 1 1
16 57355 1 1 127 THR HG1 H 108.620 -5.589 8.158 1.00 . A A . 127 THR HG1 1 1
16 57356 1 1 127 THR HG21 H 107.406 -2.407 6.943 1.00 . A A . 127 THR HG21 1 1
16 57357 1 1 127 THR HG22 H 107.528 -3.343 8.433 1.00 . A A . 127 THR HG22 1 1
16 57358 1 1 127 THR HG23 H 106.340 -3.786 7.207 1.00 . A A . 127 THR HG23 1 1
16 57359 1 1 127 THR N N 108.790 -5.526 4.616 1.00 . A A . 127 THR N 1 1
16 57360 1 1 127 THR O O 107.724 -2.197 4.281 1.00 . A A . 127 THR O 1 1
16 57361 1 1 127 THR OG1 O 108.260 -5.618 7.268 1.00 . A A . 127 THR OG1 1 1
16 57362 1 1 128 GLN C C 109.817 -1.706 2.172 1.00 . A A . 128 GLN C 1 1
16 57363 1 1 128 GLN CA C 110.386 -1.813 3.588 1.00 . A A . 128 GLN CA 1 1
16 57364 1 1 128 GLN CB C 111.913 -1.901 3.521 1.00 . A A . 128 GLN CB 1 1
16 57365 1 1 128 GLN CD C 114.007 -1.994 4.890 1.00 . A A . 128 GLN CD 1 1
16 57366 1 1 128 GLN CG C 112.487 -1.883 4.939 1.00 . A A . 128 GLN CG 1 1
16 57367 1 1 128 GLN H H 110.449 -3.684 4.594 1.00 . A A . 128 GLN H 1 1
16 57368 1 1 128 GLN HA H 110.115 -0.924 4.138 1.00 . A A . 128 GLN HA 1 1
16 57369 1 1 128 GLN HB2 H 112.200 -2.817 3.026 1.00 . A A . 128 GLN HB2 1 1
16 57370 1 1 128 GLN HB3 H 112.298 -1.057 2.969 1.00 . A A . 128 GLN HB3 1 1
16 57371 1 1 128 GLN HE21 H 114.292 -0.800 6.450 1.00 . A A . 128 GLN HE21 1 1
16 57372 1 1 128 GLN HE22 H 115.706 -1.416 5.742 1.00 . A A . 128 GLN HE22 1 1
16 57373 1 1 128 GLN HG2 H 112.211 -0.958 5.426 1.00 . A A . 128 GLN HG2 1 1
16 57374 1 1 128 GLN HG3 H 112.087 -2.715 5.498 1.00 . A A . 128 GLN HG3 1 1
16 57375 1 1 128 GLN N N 109.840 -2.979 4.283 1.00 . A A . 128 GLN N 1 1
16 57376 1 1 128 GLN NE2 N 114.728 -1.349 5.767 1.00 . A A . 128 GLN NE2 1 1
16 57377 1 1 128 GLN O O 109.577 -0.606 1.678 1.00 . A A . 128 GLN O 1 1
16 57378 1 1 128 GLN OE1 O 114.554 -2.686 4.031 1.00 . A A . 128 GLN OE1 1 1
16 57379 1 1 129 MET C C 107.644 -2.223 0.142 1.00 . A A . 129 MET C 1 1
16 57380 1 1 129 MET CA C 109.028 -2.872 0.177 1.00 . A A . 129 MET CA 1 1
16 57381 1 1 129 MET CB C 108.927 -4.314 -0.343 1.00 . A A . 129 MET CB 1 1
16 57382 1 1 129 MET CE C 108.792 -6.107 -2.835 1.00 . A A . 129 MET CE 1 1
16 57383 1 1 129 MET CG C 110.252 -4.735 -0.983 1.00 . A A . 129 MET CG 1 1
16 57384 1 1 129 MET H H 109.786 -3.703 1.979 1.00 . A A . 129 MET H 1 1
16 57385 1 1 129 MET HA H 109.688 -2.315 -0.470 1.00 . A A . 129 MET HA 1 1
16 57386 1 1 129 MET HB2 H 108.702 -4.977 0.478 1.00 . A A . 129 MET HB2 1 1
16 57387 1 1 129 MET HB3 H 108.140 -4.377 -1.079 1.00 . A A . 129 MET HB3 1 1
16 57388 1 1 129 MET HE1 H 107.843 -6.027 -2.321 1.00 . A A . 129 MET HE1 1 1
16 57389 1 1 129 MET HE2 H 108.752 -6.921 -3.550 1.00 . A A . 129 MET HE2 1 1
16 57390 1 1 129 MET HE3 H 108.994 -5.185 -3.357 1.00 . A A . 129 MET HE3 1 1
16 57391 1 1 129 MET HG2 H 110.490 -4.061 -1.793 1.00 . A A . 129 MET HG2 1 1
16 57392 1 1 129 MET HG3 H 111.037 -4.699 -0.244 1.00 . A A . 129 MET HG3 1 1
16 57393 1 1 129 MET N N 109.578 -2.856 1.535 1.00 . A A . 129 MET N 1 1
16 57394 1 1 129 MET O O 107.382 -1.350 -0.686 1.00 . A A . 129 MET O 1 1
16 57395 1 1 129 MET SD S 110.104 -6.424 -1.627 1.00 . A A . 129 MET SD 1 1
16 57396 1 1 130 VAL C C 105.362 -0.650 1.405 1.00 . A A . 130 VAL C 1 1
16 57397 1 1 130 VAL CA C 105.391 -2.145 1.068 1.00 . A A . 130 VAL CA 1 1
16 57398 1 1 130 VAL CB C 104.555 -2.943 2.082 1.00 . A A . 130 VAL CB 1 1
16 57399 1 1 130 VAL CG1 C 103.105 -2.436 2.084 1.00 . A A . 130 VAL CG1 1 1
16 57400 1 1 130 VAL CG2 C 104.571 -4.430 1.697 1.00 . A A . 130 VAL CG2 1 1
16 57401 1 1 130 VAL H H 107.036 -3.348 1.685 1.00 . A A . 130 VAL H 1 1
16 57402 1 1 130 VAL HA H 104.963 -2.292 0.086 1.00 . A A . 130 VAL HA 1 1
16 57403 1 1 130 VAL HB H 104.977 -2.821 3.069 1.00 . A A . 130 VAL HB 1 1
16 57404 1 1 130 VAL HG11 H 103.084 -1.410 2.419 1.00 . A A . 130 VAL HG11 1 1
16 57405 1 1 130 VAL HG12 H 102.512 -3.045 2.750 1.00 . A A . 130 VAL HG12 1 1
16 57406 1 1 130 VAL HG13 H 102.701 -2.497 1.084 1.00 . A A . 130 VAL HG13 1 1
16 57407 1 1 130 VAL HG21 H 105.348 -4.937 2.251 1.00 . A A . 130 VAL HG21 1 1
16 57408 1 1 130 VAL HG22 H 104.762 -4.530 0.638 1.00 . A A . 130 VAL HG22 1 1
16 57409 1 1 130 VAL HG23 H 103.615 -4.879 1.931 1.00 . A A . 130 VAL HG23 1 1
16 57410 1 1 130 VAL N N 106.768 -2.646 1.052 1.00 . A A . 130 VAL N 1 1
16 57411 1 1 130 VAL O O 104.698 0.135 0.725 1.00 . A A . 130 VAL O 1 1
16 57412 1 1 131 GLY C C 106.704 2.007 1.671 1.00 . A A . 131 GLY C 1 1
16 57413 1 1 131 GLY CA C 106.187 1.151 2.830 1.00 . A A . 131 GLY CA 1 1
16 57414 1 1 131 GLY H H 106.570 -0.935 2.980 1.00 . A A . 131 GLY H 1 1
16 57415 1 1 131 GLY HA2 H 105.208 1.503 3.122 1.00 . A A . 131 GLY HA2 1 1
16 57416 1 1 131 GLY HA3 H 106.862 1.248 3.667 1.00 . A A . 131 GLY HA3 1 1
16 57417 1 1 131 GLY N N 106.096 -0.261 2.448 1.00 . A A . 131 GLY N 1 1
16 57418 1 1 131 GLY O O 106.223 3.119 1.441 1.00 . A A . 131 GLY O 1 1
16 57419 1 1 132 GLN C C 107.196 2.438 -1.295 1.00 . A A . 132 GLN C 1 1
16 57420 1 1 132 GLN CA C 108.245 2.174 -0.216 1.00 . A A . 132 GLN CA 1 1
16 57421 1 1 132 GLN CB C 109.390 1.355 -0.819 1.00 . A A . 132 GLN CB 1 1
16 57422 1 1 132 GLN CD C 111.642 0.394 -0.272 1.00 . A A . 132 GLN CD 1 1
16 57423 1 1 132 GLN CG C 110.645 1.509 0.042 1.00 . A A . 132 GLN CG 1 1
16 57424 1 1 132 GLN H H 107.983 0.561 1.138 1.00 . A A . 132 GLN H 1 1
16 57425 1 1 132 GLN HA H 108.637 3.118 0.129 1.00 . A A . 132 GLN HA 1 1
16 57426 1 1 132 GLN HB2 H 109.104 0.314 -0.858 1.00 . A A . 132 GLN HB2 1 1
16 57427 1 1 132 GLN HB3 H 109.596 1.708 -1.819 1.00 . A A . 132 GLN HB3 1 1
16 57428 1 1 132 GLN HE21 H 111.366 0.483 -2.242 1.00 . A A . 132 GLN HE21 1 1
16 57429 1 1 132 GLN HE22 H 112.492 -0.675 -1.716 1.00 . A A . 132 GLN HE22 1 1
16 57430 1 1 132 GLN HG2 H 111.103 2.466 -0.161 1.00 . A A . 132 GLN HG2 1 1
16 57431 1 1 132 GLN HG3 H 110.371 1.458 1.085 1.00 . A A . 132 GLN HG3 1 1
16 57432 1 1 132 GLN N N 107.660 1.459 0.919 1.00 . A A . 132 GLN N 1 1
16 57433 1 1 132 GLN NE2 N 111.851 0.038 -1.513 1.00 . A A . 132 GLN NE2 1 1
16 57434 1 1 132 GLN O O 107.099 3.551 -1.813 1.00 . A A . 132 GLN O 1 1
16 57435 1 1 132 GLN OE1 O 112.249 -0.167 0.640 1.00 . A A . 132 GLN OE1 1 1
16 57436 1 1 133 SER C C 104.353 2.564 -2.342 1.00 . A A . 133 SER C 1 1
16 57437 1 1 133 SER CA C 105.416 1.523 -2.686 1.00 . A A . 133 SER CA 1 1
16 57438 1 1 133 SER CB C 104.754 0.166 -2.924 1.00 . A A . 133 SER CB 1 1
16 57439 1 1 133 SER H H 106.537 0.550 -1.174 1.00 . A A . 133 SER H 1 1
16 57440 1 1 133 SER HA H 105.916 1.822 -3.596 1.00 . A A . 133 SER HA 1 1
16 57441 1 1 133 SER HB2 H 103.975 0.270 -3.656 1.00 . A A . 133 SER HB2 1 1
16 57442 1 1 133 SER HB3 H 105.493 -0.536 -3.285 1.00 . A A . 133 SER HB3 1 1
16 57443 1 1 133 SER HG H 103.519 0.320 -1.429 1.00 . A A . 133 SER HG 1 1
16 57444 1 1 133 SER N N 106.411 1.411 -1.622 1.00 . A A . 133 SER N 1 1
16 57445 1 1 133 SER O O 103.897 3.303 -3.214 1.00 . A A . 133 SER O 1 1
16 57446 1 1 133 SER OG O 104.191 -0.305 -1.708 1.00 . A A . 133 SER OG 1 1
16 57447 1 1 134 VAL C C 103.521 5.044 -0.812 1.00 . A A . 134 VAL C 1 1
16 57448 1 1 134 VAL CA C 102.992 3.621 -0.615 1.00 . A A . 134 VAL CA 1 1
16 57449 1 1 134 VAL CB C 102.649 3.384 0.867 1.00 . A A . 134 VAL CB 1 1
16 57450 1 1 134 VAL CG1 C 101.654 4.443 1.364 1.00 . A A . 134 VAL CG1 1 1
16 57451 1 1 134 VAL CG2 C 102.015 1.999 1.025 1.00 . A A . 134 VAL CG2 1 1
16 57452 1 1 134 VAL H H 104.373 2.017 -0.412 1.00 . A A . 134 VAL H 1 1
16 57453 1 1 134 VAL HA H 102.094 3.500 -1.203 1.00 . A A . 134 VAL HA 1 1
16 57454 1 1 134 VAL HB H 103.551 3.436 1.458 1.00 . A A . 134 VAL HB 1 1
16 57455 1 1 134 VAL HG11 H 100.881 4.587 0.622 1.00 . A A . 134 VAL HG11 1 1
16 57456 1 1 134 VAL HG12 H 102.173 5.376 1.528 1.00 . A A . 134 VAL HG12 1 1
16 57457 1 1 134 VAL HG13 H 101.207 4.112 2.290 1.00 . A A . 134 VAL HG13 1 1
16 57458 1 1 134 VAL HG21 H 100.955 2.064 0.826 1.00 . A A . 134 VAL HG21 1 1
16 57459 1 1 134 VAL HG22 H 102.170 1.647 2.034 1.00 . A A . 134 VAL HG22 1 1
16 57460 1 1 134 VAL HG23 H 102.473 1.311 0.328 1.00 . A A . 134 VAL HG23 1 1
16 57461 1 1 134 VAL N N 103.984 2.640 -1.062 1.00 . A A . 134 VAL N 1 1
16 57462 1 1 134 VAL O O 102.841 5.891 -1.395 1.00 . A A . 134 VAL O 1 1
16 57463 1 1 135 ALA C C 105.478 7.118 -1.841 1.00 . A A . 135 ALA C 1 1
16 57464 1 1 135 ALA CA C 105.320 6.634 -0.400 1.00 . A A . 135 ALA CA 1 1
16 57465 1 1 135 ALA CB C 106.684 6.647 0.294 1.00 . A A . 135 ALA CB 1 1
16 57466 1 1 135 ALA H H 105.269 4.557 0.038 1.00 . A A . 135 ALA H 1 1
16 57467 1 1 135 ALA HA H 104.660 7.309 0.124 1.00 . A A . 135 ALA HA 1 1
16 57468 1 1 135 ALA HB1 H 106.551 6.486 1.354 1.00 . A A . 135 ALA HB1 1 1
16 57469 1 1 135 ALA HB2 H 107.161 7.603 0.132 1.00 . A A . 135 ALA HB2 1 1
16 57470 1 1 135 ALA HB3 H 107.303 5.862 -0.115 1.00 . A A . 135 ALA HB3 1 1
16 57471 1 1 135 ALA N N 104.749 5.288 -0.355 1.00 . A A . 135 ALA N 1 1
16 57472 1 1 135 ALA O O 105.047 8.219 -2.182 1.00 . A A . 135 ALA O 1 1
16 57473 1 1 136 GLN C C 105.094 6.860 -4.867 1.00 . A A . 136 GLN C 1 1
16 57474 1 1 136 GLN CA C 106.378 6.666 -4.060 1.00 . A A . 136 GLN CA 1 1
16 57475 1 1 136 GLN CB C 107.241 5.593 -4.729 1.00 . A A . 136 GLN CB 1 1
16 57476 1 1 136 GLN CD C 109.431 6.705 -4.235 1.00 . A A . 136 GLN CD 1 1
16 57477 1 1 136 GLN CG C 108.574 5.469 -3.986 1.00 . A A . 136 GLN CG 1 1
16 57478 1 1 136 GLN H H 106.360 5.397 -2.357 1.00 . A A . 136 GLN H 1 1
16 57479 1 1 136 GLN HA H 106.928 7.594 -4.052 1.00 . A A . 136 GLN HA 1 1
16 57480 1 1 136 GLN HB2 H 106.723 4.646 -4.701 1.00 . A A . 136 GLN HB2 1 1
16 57481 1 1 136 GLN HB3 H 107.429 5.871 -5.755 1.00 . A A . 136 GLN HB3 1 1
16 57482 1 1 136 GLN HE21 H 109.880 6.962 -2.318 1.00 . A A . 136 GLN HE21 1 1
16 57483 1 1 136 GLN HE22 H 110.556 8.101 -3.380 1.00 . A A . 136 GLN HE22 1 1
16 57484 1 1 136 GLN HG2 H 108.385 5.372 -2.927 1.00 . A A . 136 GLN HG2 1 1
16 57485 1 1 136 GLN HG3 H 109.099 4.593 -4.338 1.00 . A A . 136 GLN HG3 1 1
16 57486 1 1 136 GLN N N 106.085 6.281 -2.679 1.00 . A A . 136 GLN N 1 1
16 57487 1 1 136 GLN NE2 N 110.003 7.307 -3.228 1.00 . A A . 136 GLN NE2 1 1
16 57488 1 1 136 GLN O O 104.967 7.827 -5.619 1.00 . A A . 136 GLN O 1 1
16 57489 1 1 136 GLN OE1 O 109.585 7.135 -5.379 1.00 . A A . 136 GLN OE1 1 1
16 57490 1 1 137 ALA C C 102.070 7.176 -5.199 1.00 . A A . 137 ALA C 1 1
16 57491 1 1 137 ALA CA C 102.925 5.949 -5.509 1.00 . A A . 137 ALA CA 1 1
16 57492 1 1 137 ALA CB C 102.109 4.680 -5.238 1.00 . A A . 137 ALA CB 1 1
16 57493 1 1 137 ALA H H 104.288 5.210 -4.063 1.00 . A A . 137 ALA H 1 1
16 57494 1 1 137 ALA HA H 103.195 5.967 -6.554 1.00 . A A . 137 ALA HA 1 1
16 57495 1 1 137 ALA HB1 H 101.640 4.752 -4.268 1.00 . A A . 137 ALA HB1 1 1
16 57496 1 1 137 ALA HB2 H 102.763 3.821 -5.259 1.00 . A A . 137 ALA HB2 1 1
16 57497 1 1 137 ALA HB3 H 101.349 4.573 -5.998 1.00 . A A . 137 ALA HB3 1 1
16 57498 1 1 137 ALA N N 104.148 5.935 -4.706 1.00 . A A . 137 ALA N 1 1
16 57499 1 1 137 ALA O O 101.540 7.815 -6.108 1.00 . A A . 137 ALA O 1 1
16 57500 1 1 138 LEU C C 101.776 9.910 -3.312 1.00 . A A . 138 LEU C 1 1
16 57501 1 1 138 LEU CA C 101.044 8.571 -3.485 1.00 . A A . 138 LEU CA 1 1
16 57502 1 1 138 LEU CB C 100.376 8.177 -2.166 1.00 . A A . 138 LEU CB 1 1
16 57503 1 1 138 LEU CD1 C 99.761 5.865 -2.916 1.00 . A A . 138 LEU CD1 1 1
16 57504 1 1 138 LEU CD2 C 98.376 7.017 -1.172 1.00 . A A . 138 LEU CD2 1 1
16 57505 1 1 138 LEU CG C 99.211 7.216 -2.447 1.00 . A A . 138 LEU CG 1 1
16 57506 1 1 138 LEU H H 102.450 7.005 -3.236 1.00 . A A . 138 LEU H 1 1
16 57507 1 1 138 LEU HA H 100.274 8.696 -4.232 1.00 . A A . 138 LEU HA 1 1
16 57508 1 1 138 LEU HB2 H 101.100 7.690 -1.529 1.00 . A A . 138 LEU HB2 1 1
16 57509 1 1 138 LEU HB3 H 100.002 9.061 -1.676 1.00 . A A . 138 LEU HB3 1 1
16 57510 1 1 138 LEU HD11 H 100.664 5.634 -2.371 1.00 . A A . 138 LEU HD11 1 1
16 57511 1 1 138 LEU HD12 H 99.982 5.912 -3.973 1.00 . A A . 138 LEU HD12 1 1
16 57512 1 1 138 LEU HD13 H 99.025 5.095 -2.737 1.00 . A A . 138 LEU HD13 1 1
16 57513 1 1 138 LEU HD21 H 98.641 7.767 -0.440 1.00 . A A . 138 LEU HD21 1 1
16 57514 1 1 138 LEU HD22 H 98.563 6.034 -0.762 1.00 . A A . 138 LEU HD22 1 1
16 57515 1 1 138 LEU HD23 H 97.328 7.109 -1.413 1.00 . A A . 138 LEU HD23 1 1
16 57516 1 1 138 LEU HG H 98.586 7.634 -3.224 1.00 . A A . 138 LEU HG 1 1
16 57517 1 1 138 LEU N N 101.942 7.500 -3.912 1.00 . A A . 138 LEU N 1 1
16 57518 1 1 138 LEU O O 101.135 10.941 -3.105 1.00 . A A . 138 LEU O 1 1
16 57519 1 1 139 ALA C C 103.671 12.007 -4.531 1.00 . A A . 139 ALA C 1 1
16 57520 1 1 139 ALA CA C 103.884 11.133 -3.297 1.00 . A A . 139 ALA CA 1 1
16 57521 1 1 139 ALA CB C 105.373 10.816 -3.146 1.00 . A A . 139 ALA CB 1 1
16 57522 1 1 139 ALA H H 103.573 9.056 -3.583 1.00 . A A . 139 ALA H 1 1
16 57523 1 1 139 ALA HA H 103.551 11.680 -2.427 1.00 . A A . 139 ALA HA 1 1
16 57524 1 1 139 ALA HB1 H 105.646 10.034 -3.838 1.00 . A A . 139 ALA HB1 1 1
16 57525 1 1 139 ALA HB2 H 105.571 10.488 -2.137 1.00 . A A . 139 ALA HB2 1 1
16 57526 1 1 139 ALA HB3 H 105.952 11.702 -3.357 1.00 . A A . 139 ALA HB3 1 1
16 57527 1 1 139 ALA N N 103.109 9.897 -3.402 1.00 . A A . 139 ALA N 1 1
16 57528 1 1 139 ALA O O 103.626 13.233 -4.431 1.00 . A A . 139 ALA O 1 1
16 57529 1 1 140 GLY C C 104.652 12.624 -7.488 1.00 . A A . 140 GLY C 1 1
16 57530 1 1 140 GLY CA C 103.332 12.091 -6.941 1.00 . A A . 140 GLY CA 1 1
16 57531 1 1 140 GLY H H 103.587 10.385 -5.709 1.00 . A A . 140 GLY H 1 1
16 57532 1 1 140 GLY HA2 H 102.887 11.426 -7.668 1.00 . A A . 140 GLY HA2 1 1
16 57533 1 1 140 GLY HA3 H 102.664 12.920 -6.762 1.00 . A A . 140 GLY HA3 1 1
16 57534 1 1 140 GLY N N 103.541 11.364 -5.692 1.00 . A A . 140 GLY N 1 1
16 57535 1 1 140 GLY O O 105.266 11.928 -8.279 1.00 . A A . 140 GLY O 1 1
16 57536 1 1 140 GLY OXT O 105.028 13.720 -7.109 1.00 . A A . 140 GLY OXT 1 1
16 57537 2 1 1 MET C C 110.862 24.685 -35.536 1.00 . B B . 1 MET C 1 1
16 57538 2 1 1 MET CA C 112.149 25.506 -35.526 1.00 . B B . 1 MET CA 1 1
16 57539 2 1 1 MET CB C 113.199 24.848 -36.423 1.00 . B B . 1 MET CB 1 1
16 57540 2 1 1 MET CE C 115.447 24.989 -38.514 1.00 . B B . 1 MET CE 1 1
16 57541 2 1 1 MET CG C 112.804 25.024 -37.890 1.00 . B B . 1 MET CG 1 1
16 57542 2 1 1 MET H1 H 112.756 24.629 -33.738 1.00 . B B . 1 MET H1 1 1
16 57543 2 1 1 MET H2 H 112.015 26.147 -33.549 1.00 . B B . 1 MET H2 1 1
16 57544 2 1 1 MET H3 H 113.605 26.043 -34.138 1.00 . B B . 1 MET H3 1 1
16 57545 2 1 1 MET HA H 111.941 26.502 -35.888 1.00 . B B . 1 MET HA 1 1
16 57546 2 1 1 MET HB2 H 114.160 25.310 -36.250 1.00 . B B . 1 MET HB2 1 1
16 57547 2 1 1 MET HB3 H 113.260 23.795 -36.193 1.00 . B B . 1 MET HB3 1 1
16 57548 2 1 1 MET HE1 H 115.280 26.047 -38.639 1.00 . B B . 1 MET HE1 1 1
16 57549 2 1 1 MET HE2 H 116.251 24.674 -39.164 1.00 . B B . 1 MET HE2 1 1
16 57550 2 1 1 MET HE3 H 115.708 24.787 -37.484 1.00 . B B . 1 MET HE3 1 1
16 57551 2 1 1 MET HG2 H 111.795 24.664 -38.037 1.00 . B B . 1 MET HG2 1 1
16 57552 2 1 1 MET HG3 H 112.854 26.070 -38.154 1.00 . B B . 1 MET HG3 1 1
16 57553 2 1 1 MET N N 112.671 25.587 -34.132 1.00 . B B . 1 MET N 1 1
16 57554 2 1 1 MET O O 109.793 25.196 -35.876 1.00 . B B . 1 MET O 1 1
16 57555 2 1 1 MET SD S 113.939 24.083 -38.939 1.00 . B B . 1 MET SD 1 1
16 57556 2 1 2 ALA C C 110.062 21.356 -34.177 1.00 . B B . 2 ALA C 1 1
16 57557 2 1 2 ALA CA C 109.813 22.527 -35.124 1.00 . B B . 2 ALA CA 1 1
16 57558 2 1 2 ALA CB C 109.514 21.996 -36.527 1.00 . B B . 2 ALA CB 1 1
16 57559 2 1 2 ALA H H 111.853 23.060 -34.907 1.00 . B B . 2 ALA H 1 1
16 57560 2 1 2 ALA HA H 108.959 23.085 -34.772 1.00 . B B . 2 ALA HA 1 1
16 57561 2 1 2 ALA HB1 H 110.181 21.178 -36.752 1.00 . B B . 2 ALA HB1 1 1
16 57562 2 1 2 ALA HB2 H 109.657 22.787 -37.249 1.00 . B B . 2 ALA HB2 1 1
16 57563 2 1 2 ALA HB3 H 108.492 21.650 -36.570 1.00 . B B . 2 ALA HB3 1 1
16 57564 2 1 2 ALA N N 110.974 23.411 -35.163 1.00 . B B . 2 ALA N 1 1
16 57565 2 1 2 ALA O O 111.036 20.617 -34.335 1.00 . B B . 2 ALA O 1 1
16 57566 2 1 3 SER C C 108.034 19.982 -31.390 1.00 . B B . 3 SER C 1 1
16 57567 2 1 3 SER CA C 109.304 20.107 -32.227 1.00 . B B . 3 SER CA 1 1
16 57568 2 1 3 SER CB C 110.499 20.364 -31.308 1.00 . B B . 3 SER CB 1 1
16 57569 2 1 3 SER H H 108.423 21.818 -33.120 1.00 . B B . 3 SER H 1 1
16 57570 2 1 3 SER HA H 109.467 19.182 -32.759 1.00 . B B . 3 SER HA 1 1
16 57571 2 1 3 SER HB2 H 110.578 19.567 -30.587 1.00 . B B . 3 SER HB2 1 1
16 57572 2 1 3 SER HB3 H 111.405 20.403 -31.899 1.00 . B B . 3 SER HB3 1 1
16 57573 2 1 3 SER HG H 110.678 21.507 -29.743 1.00 . B B . 3 SER HG 1 1
16 57574 2 1 3 SER N N 109.176 21.194 -33.195 1.00 . B B . 3 SER N 1 1
16 57575 2 1 3 SER O O 107.505 18.883 -31.211 1.00 . B B . 3 SER O 1 1
16 57576 2 1 3 SER OG O 110.309 21.596 -30.625 1.00 . B B . 3 SER OG 1 1
16 57577 2 1 4 MET C C 105.371 22.196 -30.547 1.00 . B B . 4 MET C 1 1
16 57578 2 1 4 MET CA C 106.344 21.128 -30.056 1.00 . B B . 4 MET CA 1 1
16 57579 2 1 4 MET CB C 106.712 21.405 -28.596 1.00 . B B . 4 MET CB 1 1
16 57580 2 1 4 MET CE C 105.548 19.389 -26.524 1.00 . B B . 4 MET CE 1 1
16 57581 2 1 4 MET CG C 107.602 20.277 -28.067 1.00 . B B . 4 MET CG 1 1
16 57582 2 1 4 MET H H 108.015 21.959 -31.062 1.00 . B B . 4 MET H 1 1
16 57583 2 1 4 MET HA H 105.863 20.163 -30.117 1.00 . B B . 4 MET HA 1 1
16 57584 2 1 4 MET HB2 H 107.244 22.343 -28.532 1.00 . B B . 4 MET HB2 1 1
16 57585 2 1 4 MET HB3 H 105.812 21.460 -28.003 1.00 . B B . 4 MET HB3 1 1
16 57586 2 1 4 MET HE1 H 105.117 18.552 -25.993 1.00 . B B . 4 MET HE1 1 1
16 57587 2 1 4 MET HE2 H 104.762 19.996 -26.951 1.00 . B B . 4 MET HE2 1 1
16 57588 2 1 4 MET HE3 H 106.129 19.986 -25.840 1.00 . B B . 4 MET HE3 1 1
16 57589 2 1 4 MET HG2 H 108.398 20.086 -28.771 1.00 . B B . 4 MET HG2 1 1
16 57590 2 1 4 MET HG3 H 108.026 20.570 -27.117 1.00 . B B . 4 MET HG3 1 1
16 57591 2 1 4 MET N N 107.551 21.115 -30.880 1.00 . B B . 4 MET N 1 1
16 57592 2 1 4 MET O O 105.768 23.138 -31.237 1.00 . B B . 4 MET O 1 1
16 57593 2 1 4 MET SD S 106.617 18.772 -27.849 1.00 . B B . 4 MET SD 1 1
16 57594 2 1 5 THR C C 102.955 24.124 -29.570 1.00 . B B . 5 THR C 1 1
16 57595 2 1 5 THR CA C 103.073 22.999 -30.595 1.00 . B B . 5 THR CA 1 1
16 57596 2 1 5 THR CB C 101.724 22.289 -30.737 1.00 . B B . 5 THR CB 1 1
16 57597 2 1 5 THR CG2 C 100.739 23.202 -31.471 1.00 . B B . 5 THR CG2 1 1
16 57598 2 1 5 THR H H 103.842 21.270 -29.640 1.00 . B B . 5 THR H 1 1
16 57599 2 1 5 THR HA H 103.347 23.422 -31.549 1.00 . B B . 5 THR HA 1 1
16 57600 2 1 5 THR HB H 101.332 22.058 -29.759 1.00 . B B . 5 THR HB 1 1
16 57601 2 1 5 THR HG1 H 101.295 20.432 -31.120 1.00 . B B . 5 THR HG1 1 1
16 57602 2 1 5 THR HG21 H 100.390 23.971 -30.798 1.00 . B B . 5 THR HG21 1 1
16 57603 2 1 5 THR HG22 H 99.897 22.618 -31.817 1.00 . B B . 5 THR HG22 1 1
16 57604 2 1 5 THR HG23 H 101.232 23.658 -32.316 1.00 . B B . 5 THR HG23 1 1
16 57605 2 1 5 THR N N 104.098 22.042 -30.188 1.00 . B B . 5 THR N 1 1
16 57606 2 1 5 THR O O 103.025 23.884 -28.363 1.00 . B B . 5 THR O 1 1
16 57607 2 1 5 THR OG1 O 101.899 21.088 -31.475 1.00 . B B . 5 THR OG1 1 1
16 57608 2 1 6 GLY C C 103.971 26.811 -28.480 1.00 . B B . 6 GLY C 1 1
16 57609 2 1 6 GLY CA C 102.649 26.508 -29.179 1.00 . B B . 6 GLY CA 1 1
16 57610 2 1 6 GLY H H 102.730 25.479 -31.030 1.00 . B B . 6 GLY H 1 1
16 57611 2 1 6 GLY HA2 H 102.352 27.367 -29.764 1.00 . B B . 6 GLY HA2 1 1
16 57612 2 1 6 GLY HA3 H 101.894 26.307 -28.435 1.00 . B B . 6 GLY HA3 1 1
16 57613 2 1 6 GLY N N 102.777 25.351 -30.059 1.00 . B B . 6 GLY N 1 1
16 57614 2 1 6 GLY O O 105.007 26.954 -29.130 1.00 . B B . 6 GLY O 1 1
16 57615 2 1 7 GLY C C 104.800 28.138 -25.210 1.00 . B B . 7 GLY C 1 1
16 57616 2 1 7 GLY CA C 105.123 27.197 -26.366 1.00 . B B . 7 GLY CA 1 1
16 57617 2 1 7 GLY H H 103.070 26.777 -26.688 1.00 . B B . 7 GLY H 1 1
16 57618 2 1 7 GLY HA2 H 105.522 26.273 -25.973 1.00 . B B . 7 GLY HA2 1 1
16 57619 2 1 7 GLY HA3 H 105.861 27.662 -27.004 1.00 . B B . 7 GLY HA3 1 1
16 57620 2 1 7 GLY N N 103.925 26.905 -27.151 1.00 . B B . 7 GLY N 1 1
16 57621 2 1 7 GLY O O 105.266 29.278 -25.179 1.00 . B B . 7 GLY O 1 1
16 57622 2 1 8 GLN C C 103.568 27.601 -21.841 1.00 . B B . 8 GLN C 1 1
16 57623 2 1 8 GLN CA C 103.611 28.458 -23.106 1.00 . B B . 8 GLN CA 1 1
16 57624 2 1 8 GLN CB C 102.238 29.103 -23.347 1.00 . B B . 8 GLN CB 1 1
16 57625 2 1 8 GLN CD C 99.841 28.669 -23.930 1.00 . B B . 8 GLN CD 1 1
16 57626 2 1 8 GLN CG C 101.195 28.023 -23.662 1.00 . B B . 8 GLN CG 1 1
16 57627 2 1 8 GLN H H 103.660 26.735 -24.342 1.00 . B B . 8 GLN H 1 1
16 57628 2 1 8 GLN HA H 104.340 29.242 -22.968 1.00 . B B . 8 GLN HA 1 1
16 57629 2 1 8 GLN HB2 H 101.937 29.644 -22.463 1.00 . B B . 8 GLN HB2 1 1
16 57630 2 1 8 GLN HB3 H 102.305 29.787 -24.180 1.00 . B B . 8 GLN HB3 1 1
16 57631 2 1 8 GLN HE21 H 99.156 28.342 -22.096 1.00 . B B . 8 GLN HE21 1 1
16 57632 2 1 8 GLN HE22 H 98.078 29.132 -23.143 1.00 . B B . 8 GLN HE22 1 1
16 57633 2 1 8 GLN HG2 H 101.507 27.467 -24.534 1.00 . B B . 8 GLN HG2 1 1
16 57634 2 1 8 GLN HG3 H 101.110 27.351 -22.820 1.00 . B B . 8 GLN HG3 1 1
16 57635 2 1 8 GLN N N 103.998 27.653 -24.263 1.00 . B B . 8 GLN N 1 1
16 57636 2 1 8 GLN NE2 N 98.951 28.718 -22.977 1.00 . B B . 8 GLN NE2 1 1
16 57637 2 1 8 GLN O O 103.566 26.372 -21.916 1.00 . B B . 8 GLN O 1 1
16 57638 2 1 8 GLN OE1 O 99.586 29.141 -25.038 1.00 . B B . 8 GLN OE1 1 1
16 57639 2 1 9 GLN C C 102.052 27.392 -18.933 1.00 . B B . 9 GLN C 1 1
16 57640 2 1 9 GLN CA C 103.494 27.554 -19.408 1.00 . B B . 9 GLN CA 1 1
16 57641 2 1 9 GLN CB C 104.295 28.326 -18.356 1.00 . B B . 9 GLN CB 1 1
16 57642 2 1 9 GLN CD C 106.586 29.099 -17.709 1.00 . B B . 9 GLN CD 1 1
16 57643 2 1 9 GLN CG C 105.762 28.398 -18.784 1.00 . B B . 9 GLN CG 1 1
16 57644 2 1 9 GLN H H 103.542 29.242 -20.689 1.00 . B B . 9 GLN H 1 1
16 57645 2 1 9 GLN HA H 103.935 26.577 -19.532 1.00 . B B . 9 GLN HA 1 1
16 57646 2 1 9 GLN HB2 H 103.896 29.325 -18.262 1.00 . B B . 9 GLN HB2 1 1
16 57647 2 1 9 GLN HB3 H 104.224 27.819 -17.406 1.00 . B B . 9 GLN HB3 1 1
16 57648 2 1 9 GLN HE21 H 107.776 30.013 -19.010 1.00 . B B . 9 GLN HE21 1 1
16 57649 2 1 9 GLN HE22 H 108.105 30.334 -17.375 1.00 . B B . 9 GLN HE22 1 1
16 57650 2 1 9 GLN HG2 H 106.142 27.399 -18.932 1.00 . B B . 9 GLN HG2 1 1
16 57651 2 1 9 GLN HG3 H 105.839 28.951 -19.709 1.00 . B B . 9 GLN HG3 1 1
16 57652 2 1 9 GLN N N 103.536 28.261 -20.684 1.00 . B B . 9 GLN N 1 1
16 57653 2 1 9 GLN NE2 N 107.571 29.881 -18.060 1.00 . B B . 9 GLN NE2 1 1
16 57654 2 1 9 GLN O O 101.201 28.238 -19.210 1.00 . B B . 9 GLN O 1 1
16 57655 2 1 9 GLN OE1 O 106.327 28.930 -16.517 1.00 . B B . 9 GLN OE1 1 1
16 57656 2 1 10 MET C C 100.007 27.086 -16.705 1.00 . B B . 10 MET C 1 1
16 57657 2 1 10 MET CA C 100.442 26.022 -17.713 1.00 . B B . 10 MET CA 1 1
16 57658 2 1 10 MET CB C 100.403 24.645 -17.048 1.00 . B B . 10 MET CB 1 1
16 57659 2 1 10 MET CE C 100.914 20.949 -18.792 1.00 . B B . 10 MET CE 1 1
16 57660 2 1 10 MET CG C 100.637 23.562 -18.102 1.00 . B B . 10 MET CG 1 1
16 57661 2 1 10 MET H H 102.513 25.667 -18.021 1.00 . B B . 10 MET H 1 1
16 57662 2 1 10 MET HA H 99.753 26.026 -18.543 1.00 . B B . 10 MET HA 1 1
16 57663 2 1 10 MET HB2 H 101.175 24.587 -16.294 1.00 . B B . 10 MET HB2 1 1
16 57664 2 1 10 MET HB3 H 99.438 24.494 -16.588 1.00 . B B . 10 MET HB3 1 1
16 57665 2 1 10 MET HE1 H 101.656 21.484 -19.367 1.00 . B B . 10 MET HE1 1 1
16 57666 2 1 10 MET HE2 H 100.035 20.777 -19.397 1.00 . B B . 10 MET HE2 1 1
16 57667 2 1 10 MET HE3 H 101.321 20.002 -18.475 1.00 . B B . 10 MET HE3 1 1
16 57668 2 1 10 MET HG2 H 99.913 23.669 -18.896 1.00 . B B . 10 MET HG2 1 1
16 57669 2 1 10 MET HG3 H 101.633 23.662 -18.507 1.00 . B B . 10 MET HG3 1 1
16 57670 2 1 10 MET N N 101.789 26.298 -18.216 1.00 . B B . 10 MET N 1 1
16 57671 2 1 10 MET O O 98.831 27.453 -16.649 1.00 . B B . 10 MET O 1 1
16 57672 2 1 10 MET SD S 100.459 21.930 -17.340 1.00 . B B . 10 MET SD 1 1
16 57673 2 1 11 GLY C C 100.190 27.927 -13.607 1.00 . B B . 11 GLY C 1 1
16 57674 2 1 11 GLY CA C 100.662 28.583 -14.900 1.00 . B B . 11 GLY CA 1 1
16 57675 2 1 11 GLY H H 101.881 27.252 -16.012 1.00 . B B . 11 GLY H 1 1
16 57676 2 1 11 GLY HA2 H 101.553 29.161 -14.702 1.00 . B B . 11 GLY HA2 1 1
16 57677 2 1 11 GLY HA3 H 99.886 29.237 -15.267 1.00 . B B . 11 GLY HA3 1 1
16 57678 2 1 11 GLY N N 100.960 27.575 -15.913 1.00 . B B . 11 GLY N 1 1
16 57679 2 1 11 GLY O O 100.407 26.734 -13.391 1.00 . B B . 11 GLY O 1 1
16 57680 2 1 12 ARG C C 97.969 27.133 -11.707 1.00 . B B . 12 ARG C 1 1
16 57681 2 1 12 ARG CA C 99.036 28.203 -11.472 1.00 . B B . 12 ARG CA 1 1
16 57682 2 1 12 ARG CB C 98.444 29.348 -10.643 1.00 . B B . 12 ARG CB 1 1
16 57683 2 1 12 ARG CD C 99.500 28.797 -8.443 1.00 . B B . 12 ARG CD 1 1
16 57684 2 1 12 ARG CG C 98.179 28.871 -9.213 1.00 . B B . 12 ARG CG 1 1
16 57685 2 1 12 ARG CZ C 100.262 27.876 -6.294 1.00 . B B . 12 ARG CZ 1 1
16 57686 2 1 12 ARG H H 99.402 29.660 -12.973 1.00 . B B . 12 ARG H 1 1
16 57687 2 1 12 ARG HA H 99.856 27.763 -10.924 1.00 . B B . 12 ARG HA 1 1
16 57688 2 1 12 ARG HB2 H 99.141 30.174 -10.624 1.00 . B B . 12 ARG HB2 1 1
16 57689 2 1 12 ARG HB3 H 97.516 29.671 -11.091 1.00 . B B . 12 ARG HB3 1 1
16 57690 2 1 12 ARG HD2 H 100.171 28.120 -8.949 1.00 . B B . 12 ARG HD2 1 1
16 57691 2 1 12 ARG HD3 H 99.946 29.780 -8.406 1.00 . B B . 12 ARG HD3 1 1
16 57692 2 1 12 ARG HE H 98.351 28.312 -6.729 1.00 . B B . 12 ARG HE 1 1
16 57693 2 1 12 ARG HG2 H 97.513 29.564 -8.720 1.00 . B B . 12 ARG HG2 1 1
16 57694 2 1 12 ARG HG3 H 97.725 27.892 -9.239 1.00 . B B . 12 ARG HG3 1 1
16 57695 2 1 12 ARG HH11 H 101.735 28.175 -7.631 1.00 . B B . 12 ARG HH11 1 1
16 57696 2 1 12 ARG HH12 H 102.229 27.527 -6.106 1.00 . B B . 12 ARG HH12 1 1
16 57697 2 1 12 ARG HH21 H 99.043 27.469 -4.760 1.00 . B B . 12 ARG HH21 1 1
16 57698 2 1 12 ARG HH22 H 100.720 27.131 -4.494 1.00 . B B . 12 ARG HH22 1 1
16 57699 2 1 12 ARG N N 99.542 28.716 -12.746 1.00 . B B . 12 ARG N 1 1
16 57700 2 1 12 ARG NE N 99.267 28.314 -7.080 1.00 . B B . 12 ARG NE 1 1
16 57701 2 1 12 ARG NH1 N 101.506 27.858 -6.712 1.00 . B B . 12 ARG NH1 1 1
16 57702 2 1 12 ARG NH2 N 99.986 27.459 -5.089 1.00 . B B . 12 ARG NH2 1 1
16 57703 2 1 12 ARG O O 97.940 26.113 -11.016 1.00 . B B . 12 ARG O 1 1
16 57704 2 1 13 GLY C C 95.019 26.306 -11.912 1.00 . B B . 13 GLY C 1 1
16 57705 2 1 13 GLY CA C 96.053 26.414 -13.028 1.00 . B B . 13 GLY CA 1 1
16 57706 2 1 13 GLY H H 97.156 28.217 -13.184 1.00 . B B . 13 GLY H 1 1
16 57707 2 1 13 GLY HA2 H 95.564 26.732 -13.937 1.00 . B B . 13 GLY HA2 1 1
16 57708 2 1 13 GLY HA3 H 96.502 25.445 -13.187 1.00 . B B . 13 GLY HA3 1 1
16 57709 2 1 13 GLY N N 97.097 27.376 -12.685 1.00 . B B . 13 GLY N 1 1
16 57710 2 1 13 GLY O O 94.700 25.206 -11.457 1.00 . B B . 13 GLY O 1 1
16 57711 2 1 14 SER C C 92.182 26.886 -10.889 1.00 . B B . 14 SER C 1 1
16 57712 2 1 14 SER CA C 93.505 27.476 -10.406 1.00 . B B . 14 SER CA 1 1
16 57713 2 1 14 SER CB C 93.283 28.911 -9.925 1.00 . B B . 14 SER CB 1 1
16 57714 2 1 14 SER H H 94.788 28.298 -11.882 1.00 . B B . 14 SER H 1 1
16 57715 2 1 14 SER HA H 93.869 26.885 -9.578 1.00 . B B . 14 SER HA 1 1
16 57716 2 1 14 SER HB2 H 92.666 28.906 -9.043 1.00 . B B . 14 SER HB2 1 1
16 57717 2 1 14 SER HB3 H 94.238 29.362 -9.691 1.00 . B B . 14 SER HB3 1 1
16 57718 2 1 14 SER HG H 93.219 30.362 -11.222 1.00 . B B . 14 SER HG 1 1
16 57719 2 1 14 SER N N 94.500 27.453 -11.476 1.00 . B B . 14 SER N 1 1
16 57720 2 1 14 SER O O 91.831 27.011 -12.063 1.00 . B B . 14 SER O 1 1
16 57721 2 1 14 SER OG O 92.630 29.655 -10.947 1.00 . B B . 14 SER OG 1 1
16 57722 2 1 15 MET C C 89.130 26.695 -10.645 1.00 . B B . 15 MET C 1 1
16 57723 2 1 15 MET CA C 90.174 25.630 -10.316 1.00 . B B . 15 MET CA 1 1
16 57724 2 1 15 MET CB C 89.677 24.772 -9.150 1.00 . B B . 15 MET CB 1 1
16 57725 2 1 15 MET CE C 91.354 21.345 -7.603 1.00 . B B . 15 MET CE 1 1
16 57726 2 1 15 MET CG C 90.621 23.585 -8.951 1.00 . B B . 15 MET CG 1 1
16 57727 2 1 15 MET H H 91.785 26.188 -9.053 1.00 . B B . 15 MET H 1 1
16 57728 2 1 15 MET HA H 90.310 24.996 -11.179 1.00 . B B . 15 MET HA 1 1
16 57729 2 1 15 MET HB2 H 89.653 25.368 -8.249 1.00 . B B . 15 MET HB2 1 1
16 57730 2 1 15 MET HB3 H 88.684 24.408 -9.368 1.00 . B B . 15 MET HB3 1 1
16 57731 2 1 15 MET HE1 H 92.132 21.750 -6.970 1.00 . B B . 15 MET HE1 1 1
16 57732 2 1 15 MET HE2 H 91.737 21.195 -8.603 1.00 . B B . 15 MET HE2 1 1
16 57733 2 1 15 MET HE3 H 91.023 20.400 -7.202 1.00 . B B . 15 MET HE3 1 1
16 57734 2 1 15 MET HG2 H 90.705 23.032 -9.876 1.00 . B B . 15 MET HG2 1 1
16 57735 2 1 15 MET HG3 H 91.595 23.944 -8.657 1.00 . B B . 15 MET HG3 1 1
16 57736 2 1 15 MET N N 91.454 26.245 -9.974 1.00 . B B . 15 MET N 1 1
16 57737 2 1 15 MET O O 88.298 26.504 -11.534 1.00 . B B . 15 MET O 1 1
16 57738 2 1 15 MET SD S 89.963 22.500 -7.660 1.00 . B B . 15 MET SD 1 1
16 57739 2 1 16 GLY C C 88.696 29.876 -11.180 1.00 . B B . 16 GLY C 1 1
16 57740 2 1 16 GLY CA C 88.215 28.889 -10.120 1.00 . B B . 16 GLY CA 1 1
16 57741 2 1 16 GLY H H 89.886 27.920 -9.249 1.00 . B B . 16 GLY H 1 1
16 57742 2 1 16 GLY HA2 H 87.272 28.463 -10.432 1.00 . B B . 16 GLY HA2 1 1
16 57743 2 1 16 GLY HA3 H 88.075 29.415 -9.188 1.00 . B B . 16 GLY HA3 1 1
16 57744 2 1 16 GLY N N 89.183 27.815 -9.924 1.00 . B B . 16 GLY N 1 1
16 57745 2 1 16 GLY O O 88.133 29.948 -12.272 1.00 . B B . 16 GLY O 1 1
16 57746 2 1 17 ALA C C 89.255 32.706 -12.097 1.00 . B B . 17 ALA C 1 1
16 57747 2 1 17 ALA CA C 90.295 31.636 -11.767 1.00 . B B . 17 ALA CA 1 1
16 57748 2 1 17 ALA CB C 90.774 30.969 -13.061 1.00 . B B . 17 ALA CB 1 1
16 57749 2 1 17 ALA H H 90.156 30.520 -9.966 1.00 . B B . 17 ALA H 1 1
16 57750 2 1 17 ALA HA H 91.140 32.112 -11.292 1.00 . B B . 17 ALA HA 1 1
16 57751 2 1 17 ALA HB1 H 89.919 30.669 -13.649 1.00 . B B . 17 ALA HB1 1 1
16 57752 2 1 17 ALA HB2 H 91.368 30.099 -12.820 1.00 . B B . 17 ALA HB2 1 1
16 57753 2 1 17 ALA HB3 H 91.372 31.668 -13.626 1.00 . B B . 17 ALA HB3 1 1
16 57754 2 1 17 ALA N N 89.744 30.634 -10.848 1.00 . B B . 17 ALA N 1 1
16 57755 2 1 17 ALA O O 88.441 32.535 -13.006 1.00 . B B . 17 ALA O 1 1
16 57756 2 1 18 ALA C C 86.906 34.490 -11.424 1.00 . B B . 18 ALA C 1 1
16 57757 2 1 18 ALA CA C 88.367 34.931 -11.574 1.00 . B B . 18 ALA CA 1 1
16 57758 2 1 18 ALA CB C 88.588 35.521 -12.973 1.00 . B B . 18 ALA CB 1 1
16 57759 2 1 18 ALA H H 89.948 33.879 -10.626 1.00 . B B . 18 ALA H 1 1
16 57760 2 1 18 ALA HA H 88.571 35.698 -10.844 1.00 . B B . 18 ALA HA 1 1
16 57761 2 1 18 ALA HB1 H 88.196 34.842 -13.716 1.00 . B B . 18 ALA HB1 1 1
16 57762 2 1 18 ALA HB2 H 89.645 35.665 -13.140 1.00 . B B . 18 ALA HB2 1 1
16 57763 2 1 18 ALA HB3 H 88.078 36.470 -13.048 1.00 . B B . 18 ALA HB3 1 1
16 57764 2 1 18 ALA N N 89.289 33.812 -11.348 1.00 . B B . 18 ALA N 1 1
16 57765 2 1 18 ALA O O 86.012 35.047 -12.065 1.00 . B B . 18 ALA O 1 1
16 57766 2 1 19 SER C C 84.471 34.069 -9.619 1.00 . B B . 19 SER C 1 1
16 57767 2 1 19 SER CA C 85.314 33.008 -10.323 1.00 . B B . 19 SER CA 1 1
16 57768 2 1 19 SER CB C 85.357 31.741 -9.468 1.00 . B B . 19 SER CB 1 1
16 57769 2 1 19 SER H H 87.420 33.095 -10.076 1.00 . B B . 19 SER H 1 1
16 57770 2 1 19 SER HA H 84.856 32.770 -11.272 1.00 . B B . 19 SER HA 1 1
16 57771 2 1 19 SER HB2 H 85.827 31.957 -8.523 1.00 . B B . 19 SER HB2 1 1
16 57772 2 1 19 SER HB3 H 84.347 31.392 -9.292 1.00 . B B . 19 SER HB3 1 1
16 57773 2 1 19 SER HG H 85.737 29.887 -9.916 1.00 . B B . 19 SER HG 1 1
16 57774 2 1 19 SER N N 86.671 33.498 -10.564 1.00 . B B . 19 SER N 1 1
16 57775 2 1 19 SER O O 83.275 34.201 -9.886 1.00 . B B . 19 SER O 1 1
16 57776 2 1 19 SER OG O 86.106 30.742 -10.146 1.00 . B B . 19 SER OG 1 1
16 57777 2 1 20 ALA C C 85.331 37.043 -7.698 1.00 . B B . 20 ALA C 1 1
16 57778 2 1 20 ALA CA C 84.403 35.862 -7.971 1.00 . B B . 20 ALA CA 1 1
16 57779 2 1 20 ALA CB C 83.892 35.295 -6.645 1.00 . B B . 20 ALA CB 1 1
16 57780 2 1 20 ALA H H 86.059 34.677 -8.558 1.00 . B B . 20 ALA H 1 1
16 57781 2 1 20 ALA HA H 83.560 36.205 -8.551 1.00 . B B . 20 ALA HA 1 1
16 57782 2 1 20 ALA HB1 H 84.730 35.087 -5.996 1.00 . B B . 20 ALA HB1 1 1
16 57783 2 1 20 ALA HB2 H 83.344 34.383 -6.830 1.00 . B B . 20 ALA HB2 1 1
16 57784 2 1 20 ALA HB3 H 83.241 36.016 -6.172 1.00 . B B . 20 ALA HB3 1 1
16 57785 2 1 20 ALA N N 85.103 34.823 -8.720 1.00 . B B . 20 ALA N 1 1
16 57786 2 1 20 ALA O O 86.526 36.983 -7.992 1.00 . B B . 20 ALA O 1 1
16 57787 2 1 21 ALA C C 86.616 39.009 -5.770 1.00 . B B . 21 ALA C 1 1
16 57788 2 1 21 ALA CA C 85.555 39.311 -6.828 1.00 . B B . 21 ALA CA 1 1
16 57789 2 1 21 ALA CB C 84.635 40.426 -6.323 1.00 . B B . 21 ALA CB 1 1
16 57790 2 1 21 ALA H H 83.813 38.100 -6.924 1.00 . B B . 21 ALA H 1 1
16 57791 2 1 21 ALA HA H 86.046 39.648 -7.728 1.00 . B B . 21 ALA HA 1 1
16 57792 2 1 21 ALA HB1 H 85.139 41.376 -6.413 1.00 . B B . 21 ALA HB1 1 1
16 57793 2 1 21 ALA HB2 H 84.388 40.246 -5.287 1.00 . B B . 21 ALA HB2 1 1
16 57794 2 1 21 ALA HB3 H 83.730 40.440 -6.912 1.00 . B B . 21 ALA HB3 1 1
16 57795 2 1 21 ALA N N 84.771 38.114 -7.136 1.00 . B B . 21 ALA N 1 1
16 57796 2 1 21 ALA O O 87.715 39.566 -5.807 1.00 . B B . 21 ALA O 1 1
16 57797 2 1 22 VAL C C 87.534 36.244 -3.882 1.00 . B B . 22 VAL C 1 1
16 57798 2 1 22 VAL CA C 87.216 37.735 -3.775 1.00 . B B . 22 VAL CA 1 1
16 57799 2 1 22 VAL CB C 86.617 38.041 -2.392 1.00 . B B . 22 VAL CB 1 1
16 57800 2 1 22 VAL CG1 C 87.670 37.801 -1.306 1.00 . B B . 22 VAL CG1 1 1
16 57801 2 1 22 VAL CG2 C 86.168 39.505 -2.336 1.00 . B B . 22 VAL CG2 1 1
16 57802 2 1 22 VAL H H 85.382 37.727 -4.844 1.00 . B B . 22 VAL H 1 1
16 57803 2 1 22 VAL HA H 88.132 38.297 -3.891 1.00 . B B . 22 VAL HA 1 1
16 57804 2 1 22 VAL HB H 85.769 37.396 -2.219 1.00 . B B . 22 VAL HB 1 1
16 57805 2 1 22 VAL HG11 H 87.235 37.989 -0.335 1.00 . B B . 22 VAL HG11 1 1
16 57806 2 1 22 VAL HG12 H 88.506 38.467 -1.461 1.00 . B B . 22 VAL HG12 1 1
16 57807 2 1 22 VAL HG13 H 88.011 36.778 -1.355 1.00 . B B . 22 VAL HG13 1 1
16 57808 2 1 22 VAL HG21 H 85.448 39.691 -3.119 1.00 . B B . 22 VAL HG21 1 1
16 57809 2 1 22 VAL HG22 H 87.023 40.150 -2.472 1.00 . B B . 22 VAL HG22 1 1
16 57810 2 1 22 VAL HG23 H 85.715 39.706 -1.376 1.00 . B B . 22 VAL HG23 1 1
16 57811 2 1 22 VAL N N 86.279 38.125 -4.830 1.00 . B B . 22 VAL N 1 1
16 57812 2 1 22 VAL O O 86.631 35.417 -4.017 1.00 . B B . 22 VAL O 1 1
16 57813 2 1 23 SER C C 90.499 34.278 -3.057 1.00 . B B . 23 SER C 1 1
16 57814 2 1 23 SER CA C 89.254 34.518 -3.915 1.00 . B B . 23 SER CA 1 1
16 57815 2 1 23 SER CB C 89.550 34.166 -5.374 1.00 . B B . 23 SER CB 1 1
16 57816 2 1 23 SER H H 89.497 36.614 -3.709 1.00 . B B . 23 SER H 1 1
16 57817 2 1 23 SER HA H 88.457 33.881 -3.559 1.00 . B B . 23 SER HA 1 1
16 57818 2 1 23 SER HB2 H 88.694 34.402 -5.985 1.00 . B B . 23 SER HB2 1 1
16 57819 2 1 23 SER HB3 H 90.402 34.741 -5.716 1.00 . B B . 23 SER HB3 1 1
16 57820 2 1 23 SER HG H 89.003 32.299 -5.360 1.00 . B B . 23 SER HG 1 1
16 57821 2 1 23 SER N N 88.823 35.910 -3.820 1.00 . B B . 23 SER N 1 1
16 57822 2 1 23 SER O O 91.364 33.473 -3.411 1.00 . B B . 23 SER O 1 1
16 57823 2 1 23 SER OG O 89.829 32.777 -5.475 1.00 . B B . 23 SER OG 1 1
16 57824 2 1 24 VAL C C 91.267 34.251 0.322 1.00 . B B . 24 VAL C 1 1
16 57825 2 1 24 VAL CA C 91.719 34.835 -1.017 1.00 . B B . 24 VAL CA 1 1
16 57826 2 1 24 VAL CB C 92.379 36.205 -0.790 1.00 . B B . 24 VAL CB 1 1
16 57827 2 1 24 VAL CG1 C 93.678 36.031 0.003 1.00 . B B . 24 VAL CG1 1 1
16 57828 2 1 24 VAL CG2 C 92.703 36.853 -2.141 1.00 . B B . 24 VAL CG2 1 1
16 57829 2 1 24 VAL H H 89.845 35.578 -1.679 1.00 . B B . 24 VAL H 1 1
16 57830 2 1 24 VAL HA H 92.444 34.168 -1.462 1.00 . B B . 24 VAL HA 1 1
16 57831 2 1 24 VAL HB H 91.704 36.841 -0.237 1.00 . B B . 24 VAL HB 1 1
16 57832 2 1 24 VAL HG11 H 93.465 35.535 0.938 1.00 . B B . 24 VAL HG11 1 1
16 57833 2 1 24 VAL HG12 H 94.112 36.999 0.200 1.00 . B B . 24 VAL HG12 1 1
16 57834 2 1 24 VAL HG13 H 94.373 35.435 -0.571 1.00 . B B . 24 VAL HG13 1 1
16 57835 2 1 24 VAL HG21 H 93.084 37.851 -1.979 1.00 . B B . 24 VAL HG21 1 1
16 57836 2 1 24 VAL HG22 H 91.806 36.904 -2.741 1.00 . B B . 24 VAL HG22 1 1
16 57837 2 1 24 VAL HG23 H 93.447 36.262 -2.655 1.00 . B B . 24 VAL HG23 1 1
16 57838 2 1 24 VAL N N 90.574 34.969 -1.919 1.00 . B B . 24 VAL N 1 1
16 57839 2 1 24 VAL O O 90.242 34.657 0.870 1.00 . B B . 24 VAL O 1 1
16 57840 2 1 25 GLY C C 90.779 31.483 1.915 1.00 . B B . 25 GLY C 1 1
16 57841 2 1 25 GLY CA C 91.720 32.667 2.114 1.00 . B B . 25 GLY CA 1 1
16 57842 2 1 25 GLY H H 92.845 33.015 0.353 1.00 . B B . 25 GLY H 1 1
16 57843 2 1 25 GLY HA2 H 92.633 32.322 2.580 1.00 . B B . 25 GLY HA2 1 1
16 57844 2 1 25 GLY HA3 H 91.244 33.391 2.758 1.00 . B B . 25 GLY HA3 1 1
16 57845 2 1 25 GLY N N 92.043 33.298 0.839 1.00 . B B . 25 GLY N 1 1
16 57846 2 1 25 GLY O O 90.625 30.983 0.801 1.00 . B B . 25 GLY O 1 1
16 57847 2 1 26 GLY C C 89.926 28.619 3.380 1.00 . B B . 26 GLY C 1 1
16 57848 2 1 26 GLY CA C 89.232 29.908 2.948 1.00 . B B . 26 GLY CA 1 1
16 57849 2 1 26 GLY H H 90.314 31.483 3.866 1.00 . B B . 26 GLY H 1 1
16 57850 2 1 26 GLY HA2 H 88.395 30.098 3.604 1.00 . B B . 26 GLY HA2 1 1
16 57851 2 1 26 GLY HA3 H 88.873 29.792 1.937 1.00 . B B . 26 GLY HA3 1 1
16 57852 2 1 26 GLY N N 90.153 31.040 3.006 1.00 . B B . 26 GLY N 1 1
16 57853 2 1 26 GLY O O 91.125 28.446 3.155 1.00 . B B . 26 GLY O 1 1
16 57854 2 1 27 TYR C C 88.904 25.277 3.918 1.00 . B B . 27 TYR C 1 1
16 57855 2 1 27 TYR CA C 89.711 26.448 4.471 1.00 . B B . 27 TYR CA 1 1
16 57856 2 1 27 TYR CB C 89.690 26.406 6.000 1.00 . B B . 27 TYR CB 1 1
16 57857 2 1 27 TYR CD1 C 91.873 27.425 6.789 1.00 . B B . 27 TYR CD1 1 1
16 57858 2 1 27 TYR CD2 C 89.792 28.685 7.106 1.00 . B B . 27 TYR CD2 1 1
16 57859 2 1 27 TYR CE1 C 92.602 28.477 7.394 1.00 . B B . 27 TYR CE1 1 1
16 57860 2 1 27 TYR CE2 C 90.522 29.737 7.710 1.00 . B B . 27 TYR CE2 1 1
16 57861 2 1 27 TYR CG C 90.468 27.528 6.645 1.00 . B B . 27 TYR CG 1 1
16 57862 2 1 27 TYR CZ C 91.927 29.634 7.854 1.00 . B B . 27 TYR CZ 1 1
16 57863 2 1 27 TYR H H 88.213 27.912 4.146 1.00 . B B . 27 TYR H 1 1
16 57864 2 1 27 TYR HA H 90.735 26.357 4.135 1.00 . B B . 27 TYR HA 1 1
16 57865 2 1 27 TYR HB2 H 88.665 26.464 6.333 1.00 . B B . 27 TYR HB2 1 1
16 57866 2 1 27 TYR HB3 H 90.104 25.461 6.325 1.00 . B B . 27 TYR HB3 1 1
16 57867 2 1 27 TYR HD1 H 92.389 26.544 6.438 1.00 . B B . 27 TYR HD1 1 1
16 57868 2 1 27 TYR HD2 H 88.721 28.763 6.996 1.00 . B B . 27 TYR HD2 1 1
16 57869 2 1 27 TYR HE1 H 93.674 28.399 7.503 1.00 . B B . 27 TYR HE1 1 1
16 57870 2 1 27 TYR HE2 H 90.007 30.619 8.062 1.00 . B B . 27 TYR HE2 1 1
16 57871 2 1 27 TYR HH H 92.220 30.866 9.283 1.00 . B B . 27 TYR HH 1 1
16 57872 2 1 27 TYR N N 89.163 27.719 4.001 1.00 . B B . 27 TYR N 1 1
16 57873 2 1 27 TYR O O 87.693 25.385 3.724 1.00 . B B . 27 TYR O 1 1
16 57874 2 1 27 TYR OH O 92.638 30.659 8.443 1.00 . B B . 27 TYR OH 1 1
16 57875 2 1 28 GLY C C 89.245 21.746 4.027 1.00 . B B . 28 GLY C 1 1
16 57876 2 1 28 GLY CA C 88.924 22.961 3.153 1.00 . B B . 28 GLY CA 1 1
16 57877 2 1 28 GLY H H 90.553 24.139 3.827 1.00 . B B . 28 GLY H 1 1
16 57878 2 1 28 GLY HA2 H 87.854 23.119 3.142 1.00 . B B . 28 GLY HA2 1 1
16 57879 2 1 28 GLY HA3 H 89.265 22.770 2.147 1.00 . B B . 28 GLY HA3 1 1
16 57880 2 1 28 GLY N N 89.587 24.158 3.666 1.00 . B B . 28 GLY N 1 1
16 57881 2 1 28 GLY O O 90.287 21.711 4.683 1.00 . B B . 28 GLY O 1 1
16 57882 2 1 29 PRO C C 89.810 18.731 4.435 1.00 . B B . 29 PRO C 1 1
16 57883 2 1 29 PRO CA C 88.595 19.538 4.893 1.00 . B B . 29 PRO CA 1 1
16 57884 2 1 29 PRO CB C 87.301 18.727 4.743 1.00 . B B . 29 PRO CB 1 1
16 57885 2 1 29 PRO CD C 87.103 20.669 3.305 1.00 . B B . 29 PRO CD 1 1
16 57886 2 1 29 PRO CG C 86.644 19.226 3.500 1.00 . B B . 29 PRO CG 1 1
16 57887 2 1 29 PRO HA H 88.716 19.827 5.923 1.00 . B B . 29 PRO HA 1 1
16 57888 2 1 29 PRO HB2 H 87.527 17.674 4.650 1.00 . B B . 29 PRO HB2 1 1
16 57889 2 1 29 PRO HB3 H 86.656 18.896 5.591 1.00 . B B . 29 PRO HB3 1 1
16 57890 2 1 29 PRO HD2 H 87.259 20.876 2.255 1.00 . B B . 29 PRO HD2 1 1
16 57891 2 1 29 PRO HD3 H 86.382 21.355 3.725 1.00 . B B . 29 PRO HD3 1 1
16 57892 2 1 29 PRO HG2 H 86.943 18.621 2.655 1.00 . B B . 29 PRO HG2 1 1
16 57893 2 1 29 PRO HG3 H 85.572 19.200 3.612 1.00 . B B . 29 PRO HG3 1 1
16 57894 2 1 29 PRO N N 88.377 20.753 4.048 1.00 . B B . 29 PRO N 1 1
16 57895 2 1 29 PRO O O 90.796 18.613 5.166 1.00 . B B . 29 PRO O 1 1
16 57896 2 1 30 GLN C C 90.896 17.534 1.161 1.00 . B B . 30 GLN C 1 1
16 57897 2 1 30 GLN CA C 90.832 17.385 2.679 1.00 . B B . 30 GLN CA 1 1
16 57898 2 1 30 GLN CB C 90.650 15.909 3.043 1.00 . B B . 30 GLN CB 1 1
16 57899 2 1 30 GLN CD C 90.672 14.255 4.923 1.00 . B B . 30 GLN CD 1 1
16 57900 2 1 30 GLN CG C 90.756 15.734 4.560 1.00 . B B . 30 GLN CG 1 1
16 57901 2 1 30 GLN H H 88.924 18.307 2.688 1.00 . B B . 30 GLN H 1 1
16 57902 2 1 30 GLN HA H 91.760 17.737 3.105 1.00 . B B . 30 GLN HA 1 1
16 57903 2 1 30 GLN HB2 H 89.679 15.573 2.709 1.00 . B B . 30 GLN HB2 1 1
16 57904 2 1 30 GLN HB3 H 91.418 15.322 2.561 1.00 . B B . 30 GLN HB3 1 1
16 57905 2 1 30 GLN HE21 H 91.974 14.396 6.415 1.00 . B B . 30 GLN HE21 1 1
16 57906 2 1 30 GLN HE22 H 91.338 12.844 6.151 1.00 . B B . 30 GLN HE22 1 1
16 57907 2 1 30 GLN HG2 H 91.700 16.134 4.901 1.00 . B B . 30 GLN HG2 1 1
16 57908 2 1 30 GLN HG3 H 89.948 16.265 5.039 1.00 . B B . 30 GLN HG3 1 1
16 57909 2 1 30 GLN N N 89.733 18.177 3.225 1.00 . B B . 30 GLN N 1 1
16 57910 2 1 30 GLN NE2 N 91.388 13.794 5.911 1.00 . B B . 30 GLN NE2 1 1
16 57911 2 1 30 GLN O O 91.840 18.120 0.627 1.00 . B B . 30 GLN O 1 1
16 57912 2 1 30 GLN OE1 O 89.934 13.499 4.288 1.00 . B B . 30 GLN OE1 1 1
16 57913 2 1 31 SER C C 91.068 16.466 -1.644 1.00 . B B . 31 SER C 1 1
16 57914 2 1 31 SER CA C 89.820 17.077 -0.994 1.00 . B B . 31 SER CA 1 1
16 57915 2 1 31 SER CB C 89.673 18.537 -1.434 1.00 . B B . 31 SER CB 1 1
16 57916 2 1 31 SER H H 89.163 16.545 0.954 1.00 . B B . 31 SER H 1 1
16 57917 2 1 31 SER HA H 88.953 16.529 -1.330 1.00 . B B . 31 SER HA 1 1
16 57918 2 1 31 SER HB2 H 88.795 18.965 -0.981 1.00 . B B . 31 SER HB2 1 1
16 57919 2 1 31 SER HB3 H 90.546 19.095 -1.122 1.00 . B B . 31 SER HB3 1 1
16 57920 2 1 31 SER HG H 88.640 18.352 -3.073 1.00 . B B . 31 SER HG 1 1
16 57921 2 1 31 SER N N 89.884 17.001 0.470 1.00 . B B . 31 SER N 1 1
16 57922 2 1 31 SER O O 91.452 16.853 -2.750 1.00 . B B . 31 SER O 1 1
16 57923 2 1 31 SER OG O 89.543 18.590 -2.849 1.00 . B B . 31 SER OG 1 1
16 57924 2 1 32 SER C C 93.007 13.432 -0.944 1.00 . B B . 32 SER C 1 1
16 57925 2 1 32 SER CA C 92.891 14.858 -1.473 1.00 . B B . 32 SER CA 1 1
16 57926 2 1 32 SER CB C 94.126 15.659 -1.063 1.00 . B B . 32 SER CB 1 1
16 57927 2 1 32 SER H H 91.321 15.214 -0.096 1.00 . B B . 32 SER H 1 1
16 57928 2 1 32 SER HA H 92.837 14.828 -2.552 1.00 . B B . 32 SER HA 1 1
16 57929 2 1 32 SER HB2 H 94.996 15.261 -1.555 1.00 . B B . 32 SER HB2 1 1
16 57930 2 1 32 SER HB3 H 93.995 16.694 -1.353 1.00 . B B . 32 SER HB3 1 1
16 57931 2 1 32 SER HG H 93.540 15.974 0.766 1.00 . B B . 32 SER HG 1 1
16 57932 2 1 32 SER N N 91.686 15.502 -0.958 1.00 . B B . 32 SER N 1 1
16 57933 2 1 32 SER O O 92.371 13.075 0.050 1.00 . B B . 32 SER O 1 1
16 57934 2 1 32 SER OG O 94.301 15.567 0.345 1.00 . B B . 32 SER OG 1 1
16 57935 2 1 33 SER C C 95.449 10.783 -1.559 1.00 . B B . 33 SER C 1 1
16 57936 2 1 33 SER CA C 94.037 11.238 -1.196 1.00 . B B . 33 SER CA 1 1
16 57937 2 1 33 SER CB C 93.011 10.324 -1.867 1.00 . B B . 33 SER CB 1 1
16 57938 2 1 33 SER H H 94.291 12.958 -2.410 1.00 . B B . 33 SER H 1 1
16 57939 2 1 33 SER HA H 93.914 11.175 -0.125 1.00 . B B . 33 SER HA 1 1
16 57940 2 1 33 SER HB2 H 92.854 10.641 -2.883 1.00 . B B . 33 SER HB2 1 1
16 57941 2 1 33 SER HB3 H 93.381 9.307 -1.862 1.00 . B B . 33 SER HB3 1 1
16 57942 2 1 33 SER HG H 91.882 9.908 -0.338 1.00 . B B . 33 SER HG 1 1
16 57943 2 1 33 SER N N 93.824 12.620 -1.616 1.00 . B B . 33 SER N 1 1
16 57944 2 1 33 SER O O 95.694 10.326 -2.677 1.00 . B B . 33 SER O 1 1
16 57945 2 1 33 SER OG O 91.782 10.398 -1.158 1.00 . B B . 33 SER OG 1 1
16 57946 2 1 34 ALA C C 98.613 10.731 0.433 1.00 . B B . 34 ALA C 1 1
16 57947 2 1 34 ALA CA C 97.771 10.539 -0.837 1.00 . B B . 34 ALA CA 1 1
16 57948 2 1 34 ALA CB C 98.366 11.365 -1.987 1.00 . B B . 34 ALA CB 1 1
16 57949 2 1 34 ALA H H 96.108 11.243 0.277 1.00 . B B . 34 ALA H 1 1
16 57950 2 1 34 ALA HA H 97.802 9.497 -1.113 1.00 . B B . 34 ALA HA 1 1
16 57951 2 1 34 ALA HB1 H 97.569 11.859 -2.523 1.00 . B B . 34 ALA HB1 1 1
16 57952 2 1 34 ALA HB2 H 98.898 10.709 -2.661 1.00 . B B . 34 ALA HB2 1 1
16 57953 2 1 34 ALA HB3 H 99.047 12.106 -1.593 1.00 . B B . 34 ALA HB3 1 1
16 57954 2 1 34 ALA N N 96.374 10.915 -0.606 1.00 . B B . 34 ALA N 1 1
16 57955 2 1 34 ALA O O 99.195 9.770 0.940 1.00 . B B . 34 ALA O 1 1
16 57956 2 1 35 PRO C C 99.218 11.336 3.352 1.00 . B B . 35 PRO C 1 1
16 57957 2 1 35 PRO CA C 99.561 12.224 2.153 1.00 . B B . 35 PRO CA 1 1
16 57958 2 1 35 PRO CB C 99.308 13.707 2.471 1.00 . B B . 35 PRO CB 1 1
16 57959 2 1 35 PRO CD C 98.036 13.177 0.496 1.00 . B B . 35 PRO CD 1 1
16 57960 2 1 35 PRO CG C 98.070 14.074 1.726 1.00 . B B . 35 PRO CG 1 1
16 57961 2 1 35 PRO HA H 100.599 12.092 1.890 1.00 . B B . 35 PRO HA 1 1
16 57962 2 1 35 PRO HB2 H 99.161 13.844 3.534 1.00 . B B . 35 PRO HB2 1 1
16 57963 2 1 35 PRO HB3 H 100.135 14.308 2.128 1.00 . B B . 35 PRO HB3 1 1
16 57964 2 1 35 PRO HD2 H 97.016 12.989 0.200 1.00 . B B . 35 PRO HD2 1 1
16 57965 2 1 35 PRO HD3 H 98.593 13.620 -0.314 1.00 . B B . 35 PRO HD3 1 1
16 57966 2 1 35 PRO HG2 H 97.201 13.899 2.344 1.00 . B B . 35 PRO HG2 1 1
16 57967 2 1 35 PRO HG3 H 98.112 15.108 1.421 1.00 . B B . 35 PRO HG3 1 1
16 57968 2 1 35 PRO N N 98.698 11.943 0.958 1.00 . B B . 35 PRO N 1 1
16 57969 2 1 35 PRO O O 100.060 11.110 4.222 1.00 . B B . 35 PRO O 1 1
16 57970 2 1 36 VAL C C 98.388 8.641 4.451 1.00 . B B . 36 VAL C 1 1
16 57971 2 1 36 VAL CA C 97.565 9.933 4.473 1.00 . B B . 36 VAL CA 1 1
16 57972 2 1 36 VAL CB C 96.068 9.599 4.346 1.00 . B B . 36 VAL CB 1 1
16 57973 2 1 36 VAL CG1 C 95.596 8.846 5.594 1.00 . B B . 36 VAL CG1 1 1
16 57974 2 1 36 VAL CG2 C 95.257 10.892 4.208 1.00 . B B . 36 VAL CG2 1 1
16 57975 2 1 36 VAL H H 97.348 11.046 2.677 1.00 . B B . 36 VAL H 1 1
16 57976 2 1 36 VAL HA H 97.730 10.434 5.416 1.00 . B B . 36 VAL HA 1 1
16 57977 2 1 36 VAL HB H 95.912 8.980 3.474 1.00 . B B . 36 VAL HB 1 1
16 57978 2 1 36 VAL HG11 H 94.656 8.356 5.386 1.00 . B B . 36 VAL HG11 1 1
16 57979 2 1 36 VAL HG12 H 95.464 9.544 6.408 1.00 . B B . 36 VAL HG12 1 1
16 57980 2 1 36 VAL HG13 H 96.333 8.107 5.871 1.00 . B B . 36 VAL HG13 1 1
16 57981 2 1 36 VAL HG21 H 94.232 10.707 4.495 1.00 . B B . 36 VAL HG21 1 1
16 57982 2 1 36 VAL HG22 H 95.289 11.230 3.184 1.00 . B B . 36 VAL HG22 1 1
16 57983 2 1 36 VAL HG23 H 95.678 11.652 4.852 1.00 . B B . 36 VAL HG23 1 1
16 57984 2 1 36 VAL N N 97.986 10.821 3.387 1.00 . B B . 36 VAL N 1 1
16 57985 2 1 36 VAL O O 98.917 8.215 5.480 1.00 . B B . 36 VAL O 1 1
16 57986 2 1 37 ALA C C 100.793 7.114 3.367 1.00 . B B . 37 ALA C 1 1
16 57987 2 1 37 ALA CA C 99.315 6.826 3.111 1.00 . B B . 37 ALA CA 1 1
16 57988 2 1 37 ALA CB C 99.142 6.251 1.702 1.00 . B B . 37 ALA CB 1 1
16 57989 2 1 37 ALA H H 98.063 8.423 2.483 1.00 . B B . 37 ALA H 1 1
16 57990 2 1 37 ALA HA H 98.975 6.093 3.828 1.00 . B B . 37 ALA HA 1 1
16 57991 2 1 37 ALA HB1 H 99.899 6.658 1.049 1.00 . B B . 37 ALA HB1 1 1
16 57992 2 1 37 ALA HB2 H 98.164 6.512 1.325 1.00 . B B . 37 ALA HB2 1 1
16 57993 2 1 37 ALA HB3 H 99.239 5.174 1.737 1.00 . B B . 37 ALA HB3 1 1
16 57994 2 1 37 ALA N N 98.515 8.042 3.266 1.00 . B B . 37 ALA N 1 1
16 57995 2 1 37 ALA O O 101.513 6.268 3.895 1.00 . B B . 37 ALA O 1 1
16 57996 2 1 38 SER C C 103.018 8.670 4.659 1.00 . B B . 38 SER C 1 1
16 57997 2 1 38 SER CA C 102.639 8.704 3.179 1.00 . B B . 38 SER CA 1 1
16 57998 2 1 38 SER CB C 102.871 10.111 2.627 1.00 . B B . 38 SER CB 1 1
16 57999 2 1 38 SER H H 100.616 8.952 2.579 1.00 . B B . 38 SER H 1 1
16 58000 2 1 38 SER HA H 103.269 8.012 2.641 1.00 . B B . 38 SER HA 1 1
16 58001 2 1 38 SER HB2 H 102.509 10.167 1.615 1.00 . B B . 38 SER HB2 1 1
16 58002 2 1 38 SER HB3 H 102.339 10.829 3.237 1.00 . B B . 38 SER HB3 1 1
16 58003 2 1 38 SER HG H 104.572 10.424 1.734 1.00 . B B . 38 SER HG 1 1
16 58004 2 1 38 SER N N 101.240 8.316 2.992 1.00 . B B . 38 SER N 1 1
16 58005 2 1 38 SER O O 104.066 8.137 5.028 1.00 . B B . 38 SER O 1 1
16 58006 2 1 38 SER OG O 104.264 10.399 2.643 1.00 . B B . 38 SER OG 1 1
16 58007 2 1 39 ALA C C 102.339 7.790 7.491 1.00 . B B . 39 ALA C 1 1
16 58008 2 1 39 ALA CA C 102.377 9.216 6.946 1.00 . B B . 39 ALA CA 1 1
16 58009 2 1 39 ALA CB C 101.312 10.060 7.651 1.00 . B B . 39 ALA CB 1 1
16 58010 2 1 39 ALA H H 101.330 9.634 5.147 1.00 . B B . 39 ALA H 1 1
16 58011 2 1 39 ALA HA H 103.348 9.642 7.145 1.00 . B B . 39 ALA HA 1 1
16 58012 2 1 39 ALA HB1 H 101.340 11.069 7.267 1.00 . B B . 39 ALA HB1 1 1
16 58013 2 1 39 ALA HB2 H 101.509 10.073 8.713 1.00 . B B . 39 ALA HB2 1 1
16 58014 2 1 39 ALA HB3 H 100.337 9.634 7.470 1.00 . B B . 39 ALA HB3 1 1
16 58015 2 1 39 ALA N N 102.144 9.220 5.502 1.00 . B B . 39 ALA N 1 1
16 58016 2 1 39 ALA O O 103.167 7.411 8.324 1.00 . B B . 39 ALA O 1 1
16 58017 2 1 40 ALA C C 102.492 4.794 7.053 1.00 . B B . 40 ALA C 1 1
16 58018 2 1 40 ALA CA C 101.256 5.605 7.434 1.00 . B B . 40 ALA CA 1 1
16 58019 2 1 40 ALA CB C 100.013 4.972 6.804 1.00 . B B . 40 ALA CB 1 1
16 58020 2 1 40 ALA H H 100.766 7.350 6.328 1.00 . B B . 40 ALA H 1 1
16 58021 2 1 40 ALA HA H 101.147 5.588 8.505 1.00 . B B . 40 ALA HA 1 1
16 58022 2 1 40 ALA HB1 H 99.968 5.231 5.756 1.00 . B B . 40 ALA HB1 1 1
16 58023 2 1 40 ALA HB2 H 99.129 5.339 7.304 1.00 . B B . 40 ALA HB2 1 1
16 58024 2 1 40 ALA HB3 H 100.066 3.898 6.907 1.00 . B B . 40 ALA HB3 1 1
16 58025 2 1 40 ALA N N 101.388 6.995 6.997 1.00 . B B . 40 ALA N 1 1
16 58026 2 1 40 ALA O O 102.925 3.919 7.805 1.00 . B B . 40 ALA O 1 1
16 58027 2 1 41 ALA C C 105.458 4.744 6.309 1.00 . B B . 41 ALA C 1 1
16 58028 2 1 41 ALA CA C 104.261 4.408 5.422 1.00 . B B . 41 ALA CA 1 1
16 58029 2 1 41 ALA CB C 104.569 4.808 3.977 1.00 . B B . 41 ALA CB 1 1
16 58030 2 1 41 ALA H H 102.670 5.808 5.333 1.00 . B B . 41 ALA H 1 1
16 58031 2 1 41 ALA HA H 104.086 3.345 5.457 1.00 . B B . 41 ALA HA 1 1
16 58032 2 1 41 ALA HB1 H 104.778 5.866 3.932 1.00 . B B . 41 ALA HB1 1 1
16 58033 2 1 41 ALA HB2 H 103.717 4.582 3.352 1.00 . B B . 41 ALA HB2 1 1
16 58034 2 1 41 ALA HB3 H 105.429 4.256 3.626 1.00 . B B . 41 ALA HB3 1 1
16 58035 2 1 41 ALA N N 103.062 5.101 5.888 1.00 . B B . 41 ALA N 1 1
16 58036 2 1 41 ALA O O 106.258 3.868 6.641 1.00 . B B . 41 ALA O 1 1
16 58037 2 1 42 SER C C 106.722 5.755 8.867 1.00 . B B . 42 SER C 1 1
16 58038 2 1 42 SER CA C 106.695 6.465 7.515 1.00 . B B . 42 SER CA 1 1
16 58039 2 1 42 SER CB C 106.620 7.978 7.730 1.00 . B B . 42 SER CB 1 1
16 58040 2 1 42 SER H H 104.861 6.654 6.461 1.00 . B B . 42 SER H 1 1
16 58041 2 1 42 SER HA H 107.608 6.236 6.985 1.00 . B B . 42 SER HA 1 1
16 58042 2 1 42 SER HB2 H 107.538 8.326 8.172 1.00 . B B . 42 SER HB2 1 1
16 58043 2 1 42 SER HB3 H 106.474 8.468 6.777 1.00 . B B . 42 SER HB3 1 1
16 58044 2 1 42 SER HG H 105.403 9.228 8.591 1.00 . B B . 42 SER HG 1 1
16 58045 2 1 42 SER N N 105.561 6.013 6.709 1.00 . B B . 42 SER N 1 1
16 58046 2 1 42 SER O O 107.763 5.244 9.285 1.00 . B B . 42 SER O 1 1
16 58047 2 1 42 SER OG O 105.538 8.279 8.602 1.00 . B B . 42 SER OG 1 1
16 58048 2 1 43 ARG C C 105.442 3.516 10.658 1.00 . B B . 43 ARG C 1 1
16 58049 2 1 43 ARG CA C 105.483 5.040 10.837 1.00 . B B . 43 ARG CA 1 1
16 58050 2 1 43 ARG CB C 104.261 5.530 11.632 1.00 . B B . 43 ARG CB 1 1
16 58051 2 1 43 ARG CD C 101.852 6.159 11.443 1.00 . B B . 43 ARG CD 1 1
16 58052 2 1 43 ARG CG C 102.959 5.267 10.867 1.00 . B B . 43 ARG CG 1 1
16 58053 2 1 43 ARG CZ C 99.564 6.769 10.766 1.00 . B B . 43 ARG CZ 1 1
16 58054 2 1 43 ARG H H 104.789 6.187 9.185 1.00 . B B . 43 ARG H 1 1
16 58055 2 1 43 ARG HA H 106.371 5.283 11.404 1.00 . B B . 43 ARG HA 1 1
16 58056 2 1 43 ARG HB2 H 104.225 5.013 12.579 1.00 . B B . 43 ARG HB2 1 1
16 58057 2 1 43 ARG HB3 H 104.358 6.591 11.811 1.00 . B B . 43 ARG HB3 1 1
16 58058 2 1 43 ARG HD2 H 101.749 5.965 12.498 1.00 . B B . 43 ARG HD2 1 1
16 58059 2 1 43 ARG HD3 H 102.122 7.196 11.297 1.00 . B B . 43 ARG HD3 1 1
16 58060 2 1 43 ARG HE H 100.464 5.036 10.306 1.00 . B B . 43 ARG HE 1 1
16 58061 2 1 43 ARG HG2 H 103.097 5.491 9.820 1.00 . B B . 43 ARG HG2 1 1
16 58062 2 1 43 ARG HG3 H 102.679 4.232 10.982 1.00 . B B . 43 ARG HG3 1 1
16 58063 2 1 43 ARG HH11 H 100.459 8.142 11.935 1.00 . B B . 43 ARG HH11 1 1
16 58064 2 1 43 ARG HH12 H 98.869 8.547 11.390 1.00 . B B . 43 ARG HH12 1 1
16 58065 2 1 43 ARG HH21 H 98.404 5.604 9.624 1.00 . B B . 43 ARG HH21 1 1
16 58066 2 1 43 ARG HH22 H 97.718 7.125 10.080 1.00 . B B . 43 ARG HH22 1 1
16 58067 2 1 43 ARG N N 105.574 5.727 9.547 1.00 . B B . 43 ARG N 1 1
16 58068 2 1 43 ARG NE N 100.577 5.889 10.776 1.00 . B B . 43 ARG NE 1 1
16 58069 2 1 43 ARG NH1 N 99.639 7.909 11.415 1.00 . B B . 43 ARG NH1 1 1
16 58070 2 1 43 ARG NH2 N 98.475 6.476 10.108 1.00 . B B . 43 ARG NH2 1 1
16 58071 2 1 43 ARG O O 105.777 2.771 11.578 1.00 . B B . 43 ARG O 1 1
16 58072 2 1 44 LEU C C 106.607 1.210 9.063 1.00 . B B . 44 LEU C 1 1
16 58073 2 1 44 LEU CA C 105.131 1.642 9.109 1.00 . B B . 44 LEU CA 1 1
16 58074 2 1 44 LEU CB C 104.413 1.421 7.750 1.00 . B B . 44 LEU CB 1 1
16 58075 2 1 44 LEU CD1 C 104.667 -1.085 7.678 1.00 . B B . 44 LEU CD1 1 1
16 58076 2 1 44 LEU CD2 C 104.332 0.196 5.570 1.00 . B B . 44 LEU CD2 1 1
16 58077 2 1 44 LEU CG C 104.978 0.225 6.956 1.00 . B B . 44 LEU CG 1 1
16 58078 2 1 44 LEU H H 104.642 3.691 8.828 1.00 . B B . 44 LEU H 1 1
16 58079 2 1 44 LEU HA H 104.627 1.058 9.865 1.00 . B B . 44 LEU HA 1 1
16 58080 2 1 44 LEU HB2 H 103.365 1.248 7.936 1.00 . B B . 44 LEU HB2 1 1
16 58081 2 1 44 LEU HB3 H 104.517 2.317 7.154 1.00 . B B . 44 LEU HB3 1 1
16 58082 2 1 44 LEU HD11 H 103.597 -1.228 7.719 1.00 . B B . 44 LEU HD11 1 1
16 58083 2 1 44 LEU HD12 H 105.065 -1.050 8.679 1.00 . B B . 44 LEU HD12 1 1
16 58084 2 1 44 LEU HD13 H 105.119 -1.905 7.137 1.00 . B B . 44 LEU HD13 1 1
16 58085 2 1 44 LEU HD21 H 104.327 1.193 5.153 1.00 . B B . 44 LEU HD21 1 1
16 58086 2 1 44 LEU HD22 H 103.317 -0.163 5.653 1.00 . B B . 44 LEU HD22 1 1
16 58087 2 1 44 LEU HD23 H 104.895 -0.461 4.923 1.00 . B B . 44 LEU HD23 1 1
16 58088 2 1 44 LEU HG H 106.047 0.331 6.846 1.00 . B B . 44 LEU HG 1 1
16 58089 2 1 44 LEU N N 105.031 3.062 9.471 1.00 . B B . 44 LEU N 1 1
16 58090 2 1 44 LEU O O 106.934 0.062 9.367 1.00 . B B . 44 LEU O 1 1
16 58091 2 1 45 SER C C 109.567 1.941 10.029 1.00 . B B . 45 SER C 1 1
16 58092 2 1 45 SER CA C 108.921 1.850 8.638 1.00 . B B . 45 SER CA 1 1
16 58093 2 1 45 SER CB C 109.616 2.831 7.693 1.00 . B B . 45 SER CB 1 1
16 58094 2 1 45 SER H H 107.168 3.026 8.419 1.00 . B B . 45 SER H 1 1
16 58095 2 1 45 SER HA H 109.061 0.850 8.257 1.00 . B B . 45 SER HA 1 1
16 58096 2 1 45 SER HB2 H 109.401 3.841 7.998 1.00 . B B . 45 SER HB2 1 1
16 58097 2 1 45 SER HB3 H 110.684 2.665 7.728 1.00 . B B . 45 SER HB3 1 1
16 58098 2 1 45 SER HG H 109.621 3.213 5.785 1.00 . B B . 45 SER HG 1 1
16 58099 2 1 45 SER N N 107.487 2.136 8.681 1.00 . B B . 45 SER N 1 1
16 58100 2 1 45 SER O O 110.769 1.708 10.167 1.00 . B B . 45 SER O 1 1
16 58101 2 1 45 SER OG O 109.134 2.629 6.371 1.00 . B B . 45 SER OG 1 1
16 58102 2 1 46 SER C C 109.716 0.982 12.932 1.00 . B B . 46 SER C 1 1
16 58103 2 1 46 SER CA C 109.301 2.366 12.420 1.00 . B B . 46 SER CA 1 1
16 58104 2 1 46 SER CB C 108.245 2.963 13.352 1.00 . B B . 46 SER CB 1 1
16 58105 2 1 46 SER H H 107.831 2.474 10.897 1.00 . B B . 46 SER H 1 1
16 58106 2 1 46 SER HA H 110.166 3.011 12.416 1.00 . B B . 46 SER HA 1 1
16 58107 2 1 46 SER HB2 H 108.693 3.198 14.303 1.00 . B B . 46 SER HB2 1 1
16 58108 2 1 46 SER HB3 H 107.848 3.869 12.911 1.00 . B B . 46 SER HB3 1 1
16 58109 2 1 46 SER HG H 106.401 2.504 13.779 1.00 . B B . 46 SER HG 1 1
16 58110 2 1 46 SER N N 108.776 2.276 11.057 1.00 . B B . 46 SER N 1 1
16 58111 2 1 46 SER O O 109.160 -0.031 12.504 1.00 . B B . 46 SER O 1 1
16 58112 2 1 46 SER OG O 107.199 2.019 13.549 1.00 . B B . 46 SER OG 1 1
16 58113 2 1 47 PRO C C 110.001 -1.211 14.999 1.00 . B B . 47 PRO C 1 1
16 58114 2 1 47 PRO CA C 111.145 -0.388 14.402 1.00 . B B . 47 PRO CA 1 1
16 58115 2 1 47 PRO CB C 112.152 0.010 15.486 1.00 . B B . 47 PRO CB 1 1
16 58116 2 1 47 PRO CD C 111.431 2.050 14.414 1.00 . B B . 47 PRO CD 1 1
16 58117 2 1 47 PRO CG C 112.604 1.383 15.125 1.00 . B B . 47 PRO CG 1 1
16 58118 2 1 47 PRO HA H 111.649 -0.958 13.638 1.00 . B B . 47 PRO HA 1 1
16 58119 2 1 47 PRO HB2 H 111.677 0.014 16.458 1.00 . B B . 47 PRO HB2 1 1
16 58120 2 1 47 PRO HB3 H 112.993 -0.667 15.483 1.00 . B B . 47 PRO HB3 1 1
16 58121 2 1 47 PRO HD2 H 110.824 2.598 15.122 1.00 . B B . 47 PRO HD2 1 1
16 58122 2 1 47 PRO HD3 H 111.783 2.700 13.628 1.00 . B B . 47 PRO HD3 1 1
16 58123 2 1 47 PRO HG2 H 112.864 1.934 16.020 1.00 . B B . 47 PRO HG2 1 1
16 58124 2 1 47 PRO HG3 H 113.452 1.333 14.460 1.00 . B B . 47 PRO HG3 1 1
16 58125 2 1 47 PRO N N 110.672 0.919 13.840 1.00 . B B . 47 PRO N 1 1
16 58126 2 1 47 PRO O O 109.998 -2.440 14.910 1.00 . B B . 47 PRO O 1 1
16 58127 2 1 48 ALA C C 107.072 -1.960 15.147 1.00 . B B . 48 ALA C 1 1
16 58128 2 1 48 ALA CA C 107.875 -1.197 16.197 1.00 . B B . 48 ALA CA 1 1
16 58129 2 1 48 ALA CB C 106.969 -0.174 16.888 1.00 . B B . 48 ALA CB 1 1
16 58130 2 1 48 ALA H H 109.065 0.458 15.602 1.00 . B B . 48 ALA H 1 1
16 58131 2 1 48 ALA HA H 108.238 -1.895 16.937 1.00 . B B . 48 ALA HA 1 1
16 58132 2 1 48 ALA HB1 H 106.787 0.655 16.219 1.00 . B B . 48 ALA HB1 1 1
16 58133 2 1 48 ALA HB2 H 107.451 0.186 17.785 1.00 . B B . 48 ALA HB2 1 1
16 58134 2 1 48 ALA HB3 H 106.030 -0.641 17.146 1.00 . B B . 48 ALA HB3 1 1
16 58135 2 1 48 ALA N N 109.019 -0.522 15.584 1.00 . B B . 48 ALA N 1 1
16 58136 2 1 48 ALA O O 106.661 -3.100 15.375 1.00 . B B . 48 ALA O 1 1
16 58137 2 1 49 ALA C C 106.814 -3.197 12.376 1.00 . B B . 49 ALA C 1 1
16 58138 2 1 49 ALA CA C 106.106 -1.954 12.911 1.00 . B B . 49 ALA CA 1 1
16 58139 2 1 49 ALA CB C 105.897 -0.955 11.773 1.00 . B B . 49 ALA CB 1 1
16 58140 2 1 49 ALA H H 107.271 -0.448 13.848 1.00 . B B . 49 ALA H 1 1
16 58141 2 1 49 ALA HA H 105.141 -2.243 13.301 1.00 . B B . 49 ALA HA 1 1
16 58142 2 1 49 ALA HB1 H 105.649 -1.487 10.867 1.00 . B B . 49 ALA HB1 1 1
16 58143 2 1 49 ALA HB2 H 106.805 -0.389 11.620 1.00 . B B . 49 ALA HB2 1 1
16 58144 2 1 49 ALA HB3 H 105.092 -0.281 12.027 1.00 . B B . 49 ALA HB3 1 1
16 58145 2 1 49 ALA N N 106.882 -1.337 13.985 1.00 . B B . 49 ALA N 1 1
16 58146 2 1 49 ALA O O 106.194 -4.248 12.212 1.00 . B B . 49 ALA O 1 1
16 58147 2 1 50 SER C C 108.813 -5.431 12.463 1.00 . B B . 50 SER C 1 1
16 58148 2 1 50 SER CA C 108.902 -4.187 11.579 1.00 . B B . 50 SER CA 1 1
16 58149 2 1 50 SER CB C 110.368 -3.773 11.435 1.00 . B B . 50 SER CB 1 1
16 58150 2 1 50 SER H H 108.575 -2.236 12.360 1.00 . B B . 50 SER H 1 1
16 58151 2 1 50 SER HA H 108.511 -4.424 10.601 1.00 . B B . 50 SER HA 1 1
16 58152 2 1 50 SER HB2 H 110.792 -3.599 12.410 1.00 . B B . 50 SER HB2 1 1
16 58153 2 1 50 SER HB3 H 110.917 -4.565 10.941 1.00 . B B . 50 SER HB3 1 1
16 58154 2 1 50 SER HG H 110.856 -1.902 11.216 1.00 . B B . 50 SER HG 1 1
16 58155 2 1 50 SER N N 108.124 -3.081 12.145 1.00 . B B . 50 SER N 1 1
16 58156 2 1 50 SER O O 108.656 -6.548 11.966 1.00 . B B . 50 SER O 1 1
16 58157 2 1 50 SER OG O 110.445 -2.577 10.671 1.00 . B B . 50 SER OG 1 1
16 58158 2 1 51 SER C C 107.441 -7.017 14.640 1.00 . B B . 51 SER C 1 1
16 58159 2 1 51 SER CA C 108.803 -6.332 14.729 1.00 . B B . 51 SER CA 1 1
16 58160 2 1 51 SER CB C 109.025 -5.821 16.154 1.00 . B B . 51 SER CB 1 1
16 58161 2 1 51 SER H H 108.998 -4.309 14.116 1.00 . B B . 51 SER H 1 1
16 58162 2 1 51 SER HA H 109.573 -7.052 14.494 1.00 . B B . 51 SER HA 1 1
16 58163 2 1 51 SER HB2 H 109.089 -6.655 16.833 1.00 . B B . 51 SER HB2 1 1
16 58164 2 1 51 SER HB3 H 109.948 -5.256 16.192 1.00 . B B . 51 SER HB3 1 1
16 58165 2 1 51 SER HG H 107.852 -5.025 17.487 1.00 . B B . 51 SER HG 1 1
16 58166 2 1 51 SER N N 108.887 -5.223 13.779 1.00 . B B . 51 SER N 1 1
16 58167 2 1 51 SER O O 107.347 -8.245 14.703 1.00 . B B . 51 SER O 1 1
16 58168 2 1 51 SER OG O 107.933 -4.992 16.531 1.00 . B B . 51 SER OG 1 1
16 58169 2 1 52 ARG C C 104.913 -7.556 13.022 1.00 . B B . 52 ARG C 1 1
16 58170 2 1 52 ARG CA C 105.041 -6.759 14.319 1.00 . B B . 52 ARG CA 1 1
16 58171 2 1 52 ARG CB C 104.015 -5.626 14.334 1.00 . B B . 52 ARG CB 1 1
16 58172 2 1 52 ARG CD C 102.612 -4.315 15.929 1.00 . B B . 52 ARG CD 1 1
16 58173 2 1 52 ARG CG C 103.958 -5.012 15.735 1.00 . B B . 52 ARG CG 1 1
16 58174 2 1 52 ARG CZ C 102.838 -1.861 15.842 1.00 . B B . 52 ARG CZ 1 1
16 58175 2 1 52 ARG H H 106.524 -5.245 14.441 1.00 . B B . 52 ARG H 1 1
16 58176 2 1 52 ARG HA H 104.840 -7.416 15.152 1.00 . B B . 52 ARG HA 1 1
16 58177 2 1 52 ARG HB2 H 104.303 -4.869 13.619 1.00 . B B . 52 ARG HB2 1 1
16 58178 2 1 52 ARG HB3 H 103.043 -6.017 14.075 1.00 . B B . 52 ARG HB3 1 1
16 58179 2 1 52 ARG HD2 H 101.828 -4.941 15.531 1.00 . B B . 52 ARG HD2 1 1
16 58180 2 1 52 ARG HD3 H 102.438 -4.158 16.980 1.00 . B B . 52 ARG HD3 1 1
16 58181 2 1 52 ARG HE H 102.403 -3.023 14.266 1.00 . B B . 52 ARG HE 1 1
16 58182 2 1 52 ARG HG2 H 104.073 -5.791 16.474 1.00 . B B . 52 ARG HG2 1 1
16 58183 2 1 52 ARG HG3 H 104.754 -4.291 15.845 1.00 . B B . 52 ARG HG3 1 1
16 58184 2 1 52 ARG HH11 H 103.188 -2.629 17.672 1.00 . B B . 52 ARG HH11 1 1
16 58185 2 1 52 ARG HH12 H 103.300 -0.911 17.549 1.00 . B B . 52 ARG HH12 1 1
16 58186 2 1 52 ARG HH21 H 102.575 -0.789 14.172 1.00 . B B . 52 ARG HH21 1 1
16 58187 2 1 52 ARG HH22 H 102.962 0.122 15.593 1.00 . B B . 52 ARG HH22 1 1
16 58188 2 1 52 ARG N N 106.390 -6.216 14.469 1.00 . B B . 52 ARG N 1 1
16 58189 2 1 52 ARG NE N 102.600 -3.030 15.227 1.00 . B B . 52 ARG NE 1 1
16 58190 2 1 52 ARG NH1 N 103.132 -1.799 17.122 1.00 . B B . 52 ARG NH1 1 1
16 58191 2 1 52 ARG NH2 N 102.788 -0.757 15.148 1.00 . B B . 52 ARG NH2 1 1
16 58192 2 1 52 ARG O O 104.171 -8.537 12.965 1.00 . B B . 52 ARG O 1 1
16 58193 2 1 53 VAL C C 106.173 -9.282 10.908 1.00 . B B . 53 VAL C 1 1
16 58194 2 1 53 VAL CA C 105.644 -7.858 10.711 1.00 . B B . 53 VAL CA 1 1
16 58195 2 1 53 VAL CB C 106.510 -7.112 9.678 1.00 . B B . 53 VAL CB 1 1
16 58196 2 1 53 VAL CG1 C 106.467 -7.837 8.322 1.00 . B B . 53 VAL CG1 1 1
16 58197 2 1 53 VAL CG2 C 105.987 -5.676 9.507 1.00 . B B . 53 VAL CG2 1 1
16 58198 2 1 53 VAL H H 106.196 -6.332 12.082 1.00 . B B . 53 VAL H 1 1
16 58199 2 1 53 VAL HA H 104.630 -7.911 10.344 1.00 . B B . 53 VAL HA 1 1
16 58200 2 1 53 VAL HB H 107.531 -7.080 10.029 1.00 . B B . 53 VAL HB 1 1
16 58201 2 1 53 VAL HG11 H 106.558 -7.118 7.522 1.00 . B B . 53 VAL HG11 1 1
16 58202 2 1 53 VAL HG12 H 105.533 -8.368 8.224 1.00 . B B . 53 VAL HG12 1 1
16 58203 2 1 53 VAL HG13 H 107.288 -8.538 8.266 1.00 . B B . 53 VAL HG13 1 1
16 58204 2 1 53 VAL HG21 H 106.570 -5.007 10.120 1.00 . B B . 53 VAL HG21 1 1
16 58205 2 1 53 VAL HG22 H 104.950 -5.627 9.807 1.00 . B B . 53 VAL HG22 1 1
16 58206 2 1 53 VAL HG23 H 106.074 -5.376 8.472 1.00 . B B . 53 VAL HG23 1 1
16 58207 2 1 53 VAL N N 105.647 -7.139 11.987 1.00 . B B . 53 VAL N 1 1
16 58208 2 1 53 VAL O O 105.552 -10.248 10.464 1.00 . B B . 53 VAL O 1 1
16 58209 2 1 54 SER C C 106.927 -11.601 12.656 1.00 . B B . 54 SER C 1 1
16 58210 2 1 54 SER CA C 107.896 -10.715 11.873 1.00 . B B . 54 SER CA 1 1
16 58211 2 1 54 SER CB C 109.196 -10.554 12.663 1.00 . B B . 54 SER CB 1 1
16 58212 2 1 54 SER H H 107.737 -8.597 11.962 1.00 . B B . 54 SER H 1 1
16 58213 2 1 54 SER HA H 108.119 -11.190 10.929 1.00 . B B . 54 SER HA 1 1
16 58214 2 1 54 SER HB2 H 109.711 -11.500 12.709 1.00 . B B . 54 SER HB2 1 1
16 58215 2 1 54 SER HB3 H 109.828 -9.827 12.170 1.00 . B B . 54 SER HB3 1 1
16 58216 2 1 54 SER HG H 109.562 -9.480 14.243 1.00 . B B . 54 SER HG 1 1
16 58217 2 1 54 SER N N 107.300 -9.402 11.613 1.00 . B B . 54 SER N 1 1
16 58218 2 1 54 SER O O 106.759 -12.784 12.345 1.00 . B B . 54 SER O 1 1
16 58219 2 1 54 SER OG O 108.898 -10.122 13.984 1.00 . B B . 54 SER OG 1 1
16 58220 2 1 55 SER C C 104.116 -12.215 13.566 1.00 . B B . 55 SER C 1 1
16 58221 2 1 55 SER CA C 105.270 -11.734 14.444 1.00 . B B . 55 SER CA 1 1
16 58222 2 1 55 SER CB C 104.728 -10.836 15.556 1.00 . B B . 55 SER CB 1 1
16 58223 2 1 55 SER H H 106.429 -10.060 13.840 1.00 . B B . 55 SER H 1 1
16 58224 2 1 55 SER HA H 105.749 -12.592 14.891 1.00 . B B . 55 SER HA 1 1
16 58225 2 1 55 SER HB2 H 104.186 -10.012 15.123 1.00 . B B . 55 SER HB2 1 1
16 58226 2 1 55 SER HB3 H 104.061 -11.410 16.188 1.00 . B B . 55 SER HB3 1 1
16 58227 2 1 55 SER HG H 105.955 -10.927 17.063 1.00 . B B . 55 SER HG 1 1
16 58228 2 1 55 SER N N 106.257 -11.006 13.645 1.00 . B B . 55 SER N 1 1
16 58229 2 1 55 SER O O 103.597 -13.316 13.756 1.00 . B B . 55 SER O 1 1
16 58230 2 1 55 SER OG O 105.812 -10.331 16.323 1.00 . B B . 55 SER OG 1 1
16 58231 2 1 56 ALA C C 103.108 -12.981 10.816 1.00 . B B . 56 ALA C 1 1
16 58232 2 1 56 ALA CA C 102.688 -11.763 11.639 1.00 . B B . 56 ALA CA 1 1
16 58233 2 1 56 ALA CB C 102.389 -10.592 10.699 1.00 . B B . 56 ALA CB 1 1
16 58234 2 1 56 ALA H H 104.171 -10.515 12.505 1.00 . B B . 56 ALA H 1 1
16 58235 2 1 56 ALA HA H 101.790 -12.006 12.187 1.00 . B B . 56 ALA HA 1 1
16 58236 2 1 56 ALA HB1 H 103.172 -10.517 9.959 1.00 . B B . 56 ALA HB1 1 1
16 58237 2 1 56 ALA HB2 H 102.344 -9.675 11.270 1.00 . B B . 56 ALA HB2 1 1
16 58238 2 1 56 ALA HB3 H 101.442 -10.757 10.208 1.00 . B B . 56 ALA HB3 1 1
16 58239 2 1 56 ALA N N 103.737 -11.391 12.588 1.00 . B B . 56 ALA N 1 1
16 58240 2 1 56 ALA O O 102.276 -13.818 10.465 1.00 . B B . 56 ALA O 1 1
16 58241 2 1 57 VAL C C 104.724 -15.517 10.559 1.00 . B B . 57 VAL C 1 1
16 58242 2 1 57 VAL CA C 104.937 -14.222 9.776 1.00 . B B . 57 VAL CA 1 1
16 58243 2 1 57 VAL CB C 106.437 -14.030 9.494 1.00 . B B . 57 VAL CB 1 1
16 58244 2 1 57 VAL CG1 C 106.957 -15.177 8.617 1.00 . B B . 57 VAL CG1 1 1
16 58245 2 1 57 VAL CG2 C 106.668 -12.699 8.768 1.00 . B B . 57 VAL CG2 1 1
16 58246 2 1 57 VAL H H 105.025 -12.384 10.836 1.00 . B B . 57 VAL H 1 1
16 58247 2 1 57 VAL HA H 104.411 -14.292 8.834 1.00 . B B . 57 VAL HA 1 1
16 58248 2 1 57 VAL HB H 106.977 -14.027 10.431 1.00 . B B . 57 VAL HB 1 1
16 58249 2 1 57 VAL HG11 H 107.057 -16.070 9.214 1.00 . B B . 57 VAL HG11 1 1
16 58250 2 1 57 VAL HG12 H 107.920 -14.908 8.207 1.00 . B B . 57 VAL HG12 1 1
16 58251 2 1 57 VAL HG13 H 106.261 -15.357 7.812 1.00 . B B . 57 VAL HG13 1 1
16 58252 2 1 57 VAL HG21 H 105.905 -11.991 9.053 1.00 . B B . 57 VAL HG21 1 1
16 58253 2 1 57 VAL HG22 H 106.630 -12.857 7.700 1.00 . B B . 57 VAL HG22 1 1
16 58254 2 1 57 VAL HG23 H 107.638 -12.307 9.038 1.00 . B B . 57 VAL HG23 1 1
16 58255 2 1 57 VAL N N 104.410 -13.083 10.530 1.00 . B B . 57 VAL N 1 1
16 58256 2 1 57 VAL O O 104.165 -16.481 10.037 1.00 . B B . 57 VAL O 1 1
16 58257 2 1 58 SER C C 103.588 -17.163 12.810 1.00 . B B . 58 SER C 1 1
16 58258 2 1 58 SER CA C 105.042 -16.720 12.656 1.00 . B B . 58 SER CA 1 1
16 58259 2 1 58 SER CB C 105.641 -16.456 14.040 1.00 . B B . 58 SER CB 1 1
16 58260 2 1 58 SER H H 105.529 -14.700 12.205 1.00 . B B . 58 SER H 1 1
16 58261 2 1 58 SER HA H 105.600 -17.515 12.186 1.00 . B B . 58 SER HA 1 1
16 58262 2 1 58 SER HB2 H 105.235 -17.157 14.750 1.00 . B B . 58 SER HB2 1 1
16 58263 2 1 58 SER HB3 H 106.715 -16.577 13.994 1.00 . B B . 58 SER HB3 1 1
16 58264 2 1 58 SER HG H 105.736 -14.973 15.297 1.00 . B B . 58 SER HG 1 1
16 58265 2 1 58 SER N N 105.145 -15.518 11.824 1.00 . B B . 58 SER N 1 1
16 58266 2 1 58 SER O O 103.288 -18.357 12.765 1.00 . B B . 58 SER O 1 1
16 58267 2 1 58 SER OG O 105.313 -15.134 14.449 1.00 . B B . 58 SER OG 1 1
16 58268 2 1 59 SER C C 100.662 -17.172 11.959 1.00 . B B . 59 SER C 1 1
16 58269 2 1 59 SER CA C 101.274 -16.497 13.186 1.00 . B B . 59 SER CA 1 1
16 58270 2 1 59 SER CB C 100.504 -15.215 13.504 1.00 . B B . 59 SER CB 1 1
16 58271 2 1 59 SER H H 102.979 -15.257 12.931 1.00 . B B . 59 SER H 1 1
16 58272 2 1 59 SER HA H 101.191 -17.169 14.028 1.00 . B B . 59 SER HA 1 1
16 58273 2 1 59 SER HB2 H 100.565 -14.538 12.668 1.00 . B B . 59 SER HB2 1 1
16 58274 2 1 59 SER HB3 H 99.466 -15.457 13.692 1.00 . B B . 59 SER HB3 1 1
16 58275 2 1 59 SER HG H 101.401 -13.732 14.389 1.00 . B B . 59 SER HG 1 1
16 58276 2 1 59 SER N N 102.688 -16.193 12.966 1.00 . B B . 59 SER N 1 1
16 58277 2 1 59 SER O O 100.045 -18.233 12.069 1.00 . B B . 59 SER O 1 1
16 58278 2 1 59 SER OG O 101.075 -14.597 14.650 1.00 . B B . 59 SER OG 1 1
16 58279 2 1 60 LEU C C 100.900 -18.431 9.180 1.00 . B B . 60 LEU C 1 1
16 58280 2 1 60 LEU CA C 100.275 -17.089 9.553 1.00 . B B . 60 LEU CA 1 1
16 58281 2 1 60 LEU CB C 100.490 -16.093 8.409 1.00 . B B . 60 LEU CB 1 1
16 58282 2 1 60 LEU CD1 C 100.272 -13.675 7.821 1.00 . B B . 60 LEU CD1 1 1
16 58283 2 1 60 LEU CD2 C 98.242 -15.002 8.417 1.00 . B B . 60 LEU CD2 1 1
16 58284 2 1 60 LEU CG C 99.732 -14.799 8.707 1.00 . B B . 60 LEU CG 1 1
16 58285 2 1 60 LEU H H 101.404 -15.751 10.755 1.00 . B B . 60 LEU H 1 1
16 58286 2 1 60 LEU HA H 99.215 -17.227 9.698 1.00 . B B . 60 LEU HA 1 1
16 58287 2 1 60 LEU HB2 H 101.544 -15.879 8.312 1.00 . B B . 60 LEU HB2 1 1
16 58288 2 1 60 LEU HB3 H 100.122 -16.519 7.488 1.00 . B B . 60 LEU HB3 1 1
16 58289 2 1 60 LEU HD11 H 100.037 -13.886 6.789 1.00 . B B . 60 LEU HD11 1 1
16 58290 2 1 60 LEU HD12 H 101.344 -13.607 7.940 1.00 . B B . 60 LEU HD12 1 1
16 58291 2 1 60 LEU HD13 H 99.819 -12.739 8.110 1.00 . B B . 60 LEU HD13 1 1
16 58292 2 1 60 LEU HD21 H 97.666 -14.273 8.967 1.00 . B B . 60 LEU HD21 1 1
16 58293 2 1 60 LEU HD22 H 97.947 -15.996 8.717 1.00 . B B . 60 LEU HD22 1 1
16 58294 2 1 60 LEU HD23 H 98.062 -14.877 7.359 1.00 . B B . 60 LEU HD23 1 1
16 58295 2 1 60 LEU HG H 99.865 -14.533 9.746 1.00 . B B . 60 LEU HG 1 1
16 58296 2 1 60 LEU N N 100.857 -16.565 10.788 1.00 . B B . 60 LEU N 1 1
16 58297 2 1 60 LEU O O 100.201 -19.355 8.761 1.00 . B B . 60 LEU O 1 1
16 58298 2 1 61 VAL C C 102.523 -20.943 9.802 1.00 . B B . 61 VAL C 1 1
16 58299 2 1 61 VAL CA C 102.949 -19.736 8.957 1.00 . B B . 61 VAL CA 1 1
16 58300 2 1 61 VAL CB C 104.461 -19.478 9.100 1.00 . B B . 61 VAL CB 1 1
16 58301 2 1 61 VAL CG1 C 105.265 -20.749 8.801 1.00 . B B . 61 VAL CG1 1 1
16 58302 2 1 61 VAL CG2 C 104.879 -18.388 8.111 1.00 . B B . 61 VAL CG2 1 1
16 58303 2 1 61 VAL H H 102.704 -17.789 9.764 1.00 . B B . 61 VAL H 1 1
16 58304 2 1 61 VAL HA H 102.732 -19.946 7.920 1.00 . B B . 61 VAL HA 1 1
16 58305 2 1 61 VAL HB H 104.674 -19.149 10.107 1.00 . B B . 61 VAL HB 1 1
16 58306 2 1 61 VAL HG11 H 104.985 -21.525 9.497 1.00 . B B . 61 VAL HG11 1 1
16 58307 2 1 61 VAL HG12 H 106.320 -20.535 8.905 1.00 . B B . 61 VAL HG12 1 1
16 58308 2 1 61 VAL HG13 H 105.061 -21.076 7.792 1.00 . B B . 61 VAL HG13 1 1
16 58309 2 1 61 VAL HG21 H 104.113 -17.629 8.065 1.00 . B B . 61 VAL HG21 1 1
16 58310 2 1 61 VAL HG22 H 105.013 -18.824 7.131 1.00 . B B . 61 VAL HG22 1 1
16 58311 2 1 61 VAL HG23 H 105.809 -17.944 8.435 1.00 . B B . 61 VAL HG23 1 1
16 58312 2 1 61 VAL N N 102.216 -18.534 9.355 1.00 . B B . 61 VAL N 1 1
16 58313 2 1 61 VAL O O 102.261 -22.020 9.264 1.00 . B B . 61 VAL O 1 1
16 58314 2 1 62 SER C C 100.706 -22.271 11.966 1.00 . B B . 62 SER C 1 1
16 58315 2 1 62 SER CA C 102.177 -21.866 12.029 1.00 . B B . 62 SER CA 1 1
16 58316 2 1 62 SER CB C 102.539 -21.472 13.461 1.00 . B B . 62 SER CB 1 1
16 58317 2 1 62 SER H H 102.599 -19.857 11.485 1.00 . B B . 62 SER H 1 1
16 58318 2 1 62 SER HA H 102.783 -22.712 11.740 1.00 . B B . 62 SER HA 1 1
16 58319 2 1 62 SER HB2 H 102.458 -22.332 14.104 1.00 . B B . 62 SER HB2 1 1
16 58320 2 1 62 SER HB3 H 103.554 -21.101 13.485 1.00 . B B . 62 SER HB3 1 1
16 58321 2 1 62 SER HG H 102.127 -19.640 13.968 1.00 . B B . 62 SER HG 1 1
16 58322 2 1 62 SER N N 102.458 -20.755 11.119 1.00 . B B . 62 SER N 1 1
16 58323 2 1 62 SER O O 100.385 -23.461 11.939 1.00 . B B . 62 SER O 1 1
16 58324 2 1 62 SER OG O 101.641 -20.466 13.912 1.00 . B B . 62 SER OG 1 1
16 58325 2 1 63 SER C C 97.927 -22.046 10.568 1.00 . B B . 63 SER C 1 1
16 58326 2 1 63 SER CA C 98.381 -21.547 11.936 1.00 . B B . 63 SER CA 1 1
16 58327 2 1 63 SER CB C 97.611 -20.277 12.300 1.00 . B B . 63 SER CB 1 1
16 58328 2 1 63 SER H H 100.134 -20.351 11.930 1.00 . B B . 63 SER H 1 1
16 58329 2 1 63 SER HA H 98.165 -22.307 12.674 1.00 . B B . 63 SER HA 1 1
16 58330 2 1 63 SER HB2 H 97.852 -19.496 11.599 1.00 . B B . 63 SER HB2 1 1
16 58331 2 1 63 SER HB3 H 96.549 -20.478 12.263 1.00 . B B . 63 SER HB3 1 1
16 58332 2 1 63 SER HG H 97.799 -18.923 13.684 1.00 . B B . 63 SER HG 1 1
16 58333 2 1 63 SER N N 99.818 -21.279 11.944 1.00 . B B . 63 SER N 1 1
16 58334 2 1 63 SER O O 97.079 -22.936 10.474 1.00 . B B . 63 SER O 1 1
16 58335 2 1 63 SER OG O 97.983 -19.863 13.608 1.00 . B B . 63 SER OG 1 1
16 58336 2 1 64 GLY C C 98.053 -20.575 7.258 1.00 . B B . 64 GLY C 1 1
16 58337 2 1 64 GLY CA C 98.107 -21.823 8.147 1.00 . B B . 64 GLY CA 1 1
16 58338 2 1 64 GLY H H 99.192 -20.792 9.649 1.00 . B B . 64 GLY H 1 1
16 58339 2 1 64 GLY HA2 H 98.821 -22.525 7.744 1.00 . B B . 64 GLY HA2 1 1
16 58340 2 1 64 GLY HA3 H 97.130 -22.283 8.164 1.00 . B B . 64 GLY HA3 1 1
16 58341 2 1 64 GLY N N 98.496 -21.469 9.510 1.00 . B B . 64 GLY N 1 1
16 58342 2 1 64 GLY O O 97.152 -19.751 7.410 1.00 . B B . 64 GLY O 1 1
16 58343 2 1 65 PRO C C 97.644 -18.899 4.814 1.00 . B B . 65 PRO C 1 1
16 58344 2 1 65 PRO CA C 99.017 -19.242 5.409 1.00 . B B . 65 PRO CA 1 1
16 58345 2 1 65 PRO CB C 99.975 -19.693 4.309 1.00 . B B . 65 PRO CB 1 1
16 58346 2 1 65 PRO CD C 100.251 -21.193 6.212 1.00 . B B . 65 PRO CD 1 1
16 58347 2 1 65 PRO CG C 100.947 -20.610 4.975 1.00 . B B . 65 PRO CG 1 1
16 58348 2 1 65 PRO HA H 99.430 -18.378 5.902 1.00 . B B . 65 PRO HA 1 1
16 58349 2 1 65 PRO HB2 H 99.432 -20.217 3.534 1.00 . B B . 65 PRO HB2 1 1
16 58350 2 1 65 PRO HB3 H 100.496 -18.844 3.895 1.00 . B B . 65 PRO HB3 1 1
16 58351 2 1 65 PRO HD2 H 100.027 -22.240 6.057 1.00 . B B . 65 PRO HD2 1 1
16 58352 2 1 65 PRO HD3 H 100.868 -21.064 7.088 1.00 . B B . 65 PRO HD3 1 1
16 58353 2 1 65 PRO HG2 H 101.224 -21.407 4.295 1.00 . B B . 65 PRO HG2 1 1
16 58354 2 1 65 PRO HG3 H 101.824 -20.061 5.279 1.00 . B B . 65 PRO HG3 1 1
16 58355 2 1 65 PRO N N 99.002 -20.410 6.349 1.00 . B B . 65 PRO N 1 1
16 58356 2 1 65 PRO O O 97.358 -17.732 4.541 1.00 . B B . 65 PRO O 1 1
16 58357 2 1 66 THR C C 94.341 -20.151 4.816 1.00 . B B . 66 THR C 1 1
16 58358 2 1 66 THR CA C 95.518 -19.718 3.936 1.00 . B B . 66 THR CA 1 1
16 58359 2 1 66 THR CB C 95.505 -20.519 2.628 1.00 . B B . 66 THR CB 1 1
16 58360 2 1 66 THR CG2 C 96.649 -20.055 1.722 1.00 . B B . 66 THR CG2 1 1
16 58361 2 1 66 THR H H 97.047 -20.811 4.930 1.00 . B B . 66 THR H 1 1
16 58362 2 1 66 THR HA H 95.405 -18.670 3.697 1.00 . B B . 66 THR HA 1 1
16 58363 2 1 66 THR HB H 94.565 -20.364 2.122 1.00 . B B . 66 THR HB 1 1
16 58364 2 1 66 THR HG1 H 96.506 -22.016 3.364 1.00 . B B . 66 THR HG1 1 1
16 58365 2 1 66 THR HG21 H 96.296 -19.270 1.071 1.00 . B B . 66 THR HG21 1 1
16 58366 2 1 66 THR HG22 H 96.995 -20.886 1.127 1.00 . B B . 66 THR HG22 1 1
16 58367 2 1 66 THR HG23 H 97.464 -19.682 2.326 1.00 . B B . 66 THR HG23 1 1
16 58368 2 1 66 THR N N 96.802 -19.916 4.619 1.00 . B B . 66 THR N 1 1
16 58369 2 1 66 THR O O 93.295 -20.565 4.307 1.00 . B B . 66 THR O 1 1
16 58370 2 1 66 THR OG1 O 95.662 -21.900 2.923 1.00 . B B . 66 THR OG1 1 1
16 58371 2 1 67 ASN C C 92.638 -19.231 7.521 1.00 . B B . 67 ASN C 1 1
16 58372 2 1 67 ASN CA C 93.458 -20.438 7.070 1.00 . B B . 67 ASN CA 1 1
16 58373 2 1 67 ASN CB C 94.089 -21.106 8.294 1.00 . B B . 67 ASN CB 1 1
16 58374 2 1 67 ASN CG C 93.021 -21.839 9.099 1.00 . B B . 67 ASN CG 1 1
16 58375 2 1 67 ASN H H 95.343 -19.665 6.483 1.00 . B B . 67 ASN H 1 1
16 58376 2 1 67 ASN HA H 92.803 -21.147 6.585 1.00 . B B . 67 ASN HA 1 1
16 58377 2 1 67 ASN HB2 H 94.839 -21.811 7.969 1.00 . B B . 67 ASN HB2 1 1
16 58378 2 1 67 ASN HB3 H 94.550 -20.353 8.915 1.00 . B B . 67 ASN HB3 1 1
16 58379 2 1 67 ASN HD21 H 93.822 -21.377 10.856 1.00 . B B . 67 ASN HD21 1 1
16 58380 2 1 67 ASN HD22 H 92.406 -22.311 10.927 1.00 . B B . 67 ASN HD22 1 1
16 58381 2 1 67 ASN N N 94.505 -20.034 6.134 1.00 . B B . 67 ASN N 1 1
16 58382 2 1 67 ASN ND2 N 93.089 -21.843 10.403 1.00 . B B . 67 ASN ND2 1 1
16 58383 2 1 67 ASN O O 93.192 -18.171 7.812 1.00 . B B . 67 ASN O 1 1
16 58384 2 1 67 ASN OD1 O 92.101 -22.423 8.526 1.00 . B B . 67 ASN OD1 1 1
16 58385 2 1 68 GLN C C 90.745 -18.006 9.533 1.00 . B B . 68 GLN C 1 1
16 58386 2 1 68 GLN CA C 90.432 -18.341 8.073 1.00 . B B . 68 GLN CA 1 1
16 58387 2 1 68 GLN CB C 88.965 -18.778 7.944 1.00 . B B . 68 GLN CB 1 1
16 58388 2 1 68 GLN CD C 88.103 -16.554 7.181 1.00 . B B . 68 GLN CD 1 1
16 58389 2 1 68 GLN CG C 88.036 -17.606 8.280 1.00 . B B . 68 GLN CG 1 1
16 58390 2 1 68 GLN H H 90.929 -20.261 7.312 1.00 . B B . 68 GLN H 1 1
16 58391 2 1 68 GLN HA H 90.586 -17.458 7.470 1.00 . B B . 68 GLN HA 1 1
16 58392 2 1 68 GLN HB2 H 88.778 -19.107 6.933 1.00 . B B . 68 GLN HB2 1 1
16 58393 2 1 68 GLN HB3 H 88.774 -19.593 8.627 1.00 . B B . 68 GLN HB3 1 1
16 58394 2 1 68 GLN HE21 H 89.682 -15.634 7.955 1.00 . B B . 68 GLN HE21 1 1
16 58395 2 1 68 GLN HE22 H 89.082 -14.959 6.519 1.00 . B B . 68 GLN HE22 1 1
16 58396 2 1 68 GLN HG2 H 87.022 -17.968 8.368 1.00 . B B . 68 GLN HG2 1 1
16 58397 2 1 68 GLN HG3 H 88.342 -17.164 9.217 1.00 . B B . 68 GLN HG3 1 1
16 58398 2 1 68 GLN N N 91.315 -19.404 7.590 1.00 . B B . 68 GLN N 1 1
16 58399 2 1 68 GLN NE2 N 89.033 -15.639 7.222 1.00 . B B . 68 GLN NE2 1 1
16 58400 2 1 68 GLN O O 90.821 -16.834 9.908 1.00 . B B . 68 GLN O 1 1
16 58401 2 1 68 GLN OE1 O 87.285 -16.564 6.262 1.00 . B B . 68 GLN OE1 1 1
16 58402 2 1 69 ALA C C 92.577 -18.160 11.965 1.00 . B B . 69 ALA C 1 1
16 58403 2 1 69 ALA CA C 91.235 -18.857 11.763 1.00 . B B . 69 ALA CA 1 1
16 58404 2 1 69 ALA CB C 91.250 -20.211 12.477 1.00 . B B . 69 ALA CB 1 1
16 58405 2 1 69 ALA H H 90.923 -19.954 9.973 1.00 . B B . 69 ALA H 1 1
16 58406 2 1 69 ALA HA H 90.456 -18.247 12.195 1.00 . B B . 69 ALA HA 1 1
16 58407 2 1 69 ALA HB1 H 91.032 -20.069 13.525 1.00 . B B . 69 ALA HB1 1 1
16 58408 2 1 69 ALA HB2 H 92.226 -20.663 12.371 1.00 . B B . 69 ALA HB2 1 1
16 58409 2 1 69 ALA HB3 H 90.504 -20.858 12.039 1.00 . B B . 69 ALA HB3 1 1
16 58410 2 1 69 ALA N N 90.956 -19.045 10.341 1.00 . B B . 69 ALA N 1 1
16 58411 2 1 69 ALA O O 92.723 -17.324 12.859 1.00 . B B . 69 ALA O 1 1
16 58412 2 1 70 ALA C C 94.868 -16.425 10.931 1.00 . B B . 70 ALA C 1 1
16 58413 2 1 70 ALA CA C 94.889 -17.920 11.236 1.00 . B B . 70 ALA CA 1 1
16 58414 2 1 70 ALA CB C 95.850 -18.622 10.274 1.00 . B B . 70 ALA CB 1 1
16 58415 2 1 70 ALA H H 93.364 -19.137 10.403 1.00 . B B . 70 ALA H 1 1
16 58416 2 1 70 ALA HA H 95.243 -18.064 12.246 1.00 . B B . 70 ALA HA 1 1
16 58417 2 1 70 ALA HB1 H 96.838 -18.202 10.382 1.00 . B B . 70 ALA HB1 1 1
16 58418 2 1 70 ALA HB2 H 95.507 -18.484 9.260 1.00 . B B . 70 ALA HB2 1 1
16 58419 2 1 70 ALA HB3 H 95.881 -19.678 10.503 1.00 . B B . 70 ALA HB3 1 1
16 58420 2 1 70 ALA N N 93.550 -18.495 11.119 1.00 . B B . 70 ALA N 1 1
16 58421 2 1 70 ALA O O 95.461 -15.627 11.660 1.00 . B B . 70 ALA O 1 1
16 58422 2 1 71 LEU C C 93.399 -13.813 10.536 1.00 . B B . 71 LEU C 1 1
16 58423 2 1 71 LEU CA C 94.092 -14.644 9.459 1.00 . B B . 71 LEU CA 1 1
16 58424 2 1 71 LEU CB C 93.328 -14.513 8.140 1.00 . B B . 71 LEU CB 1 1
16 58425 2 1 71 LEU CD1 C 93.224 -15.414 5.814 1.00 . B B . 71 LEU CD1 1 1
16 58426 2 1 71 LEU CD2 C 95.272 -14.221 6.597 1.00 . B B . 71 LEU CD2 1 1
16 58427 2 1 71 LEU CG C 94.136 -15.159 7.013 1.00 . B B . 71 LEU CG 1 1
16 58428 2 1 71 LEU H H 93.703 -16.728 9.327 1.00 . B B . 71 LEU H 1 1
16 58429 2 1 71 LEU HA H 95.093 -14.266 9.320 1.00 . B B . 71 LEU HA 1 1
16 58430 2 1 71 LEU HB2 H 92.371 -15.007 8.228 1.00 . B B . 71 LEU HB2 1 1
16 58431 2 1 71 LEU HB3 H 93.174 -13.467 7.916 1.00 . B B . 71 LEU HB3 1 1
16 58432 2 1 71 LEU HD11 H 92.381 -16.015 6.122 1.00 . B B . 71 LEU HD11 1 1
16 58433 2 1 71 LEU HD12 H 93.776 -15.937 5.047 1.00 . B B . 71 LEU HD12 1 1
16 58434 2 1 71 LEU HD13 H 92.870 -14.471 5.424 1.00 . B B . 71 LEU HD13 1 1
16 58435 2 1 71 LEU HD21 H 96.053 -14.793 6.119 1.00 . B B . 71 LEU HD21 1 1
16 58436 2 1 71 LEU HD22 H 95.671 -13.726 7.469 1.00 . B B . 71 LEU HD22 1 1
16 58437 2 1 71 LEU HD23 H 94.894 -13.482 5.905 1.00 . B B . 71 LEU HD23 1 1
16 58438 2 1 71 LEU HG H 94.548 -16.096 7.359 1.00 . B B . 71 LEU HG 1 1
16 58439 2 1 71 LEU N N 94.172 -16.050 9.858 1.00 . B B . 71 LEU N 1 1
16 58440 2 1 71 LEU O O 93.826 -12.698 10.838 1.00 . B B . 71 LEU O 1 1
16 58441 2 1 72 SER C C 92.502 -13.405 13.393 1.00 . B B . 72 SER C 1 1
16 58442 2 1 72 SER CA C 91.607 -13.674 12.183 1.00 . B B . 72 SER CA 1 1
16 58443 2 1 72 SER CB C 90.398 -14.506 12.620 1.00 . B B . 72 SER CB 1 1
16 58444 2 1 72 SER H H 92.064 -15.274 10.864 1.00 . B B . 72 SER H 1 1
16 58445 2 1 72 SER HA H 91.255 -12.731 11.793 1.00 . B B . 72 SER HA 1 1
16 58446 2 1 72 SER HB2 H 89.777 -13.922 13.278 1.00 . B B . 72 SER HB2 1 1
16 58447 2 1 72 SER HB3 H 89.827 -14.791 11.747 1.00 . B B . 72 SER HB3 1 1
16 58448 2 1 72 SER HG H 90.089 -16.071 13.732 1.00 . B B . 72 SER HG 1 1
16 58449 2 1 72 SER N N 92.347 -14.375 11.134 1.00 . B B . 72 SER N 1 1
16 58450 2 1 72 SER O O 92.461 -12.320 13.975 1.00 . B B . 72 SER O 1 1
16 58451 2 1 72 SER OG O 90.848 -15.666 13.307 1.00 . B B . 72 SER OG 1 1
16 58452 2 1 73 ASN C C 95.237 -13.149 14.686 1.00 . B B . 73 ASN C 1 1
16 58453 2 1 73 ASN CA C 94.216 -14.262 14.903 1.00 . B B . 73 ASN CA 1 1
16 58454 2 1 73 ASN CB C 94.949 -15.584 15.146 1.00 . B B . 73 ASN CB 1 1
16 58455 2 1 73 ASN CG C 93.945 -16.686 15.468 1.00 . B B . 73 ASN CG 1 1
16 58456 2 1 73 ASN H H 93.337 -15.220 13.224 1.00 . B B . 73 ASN H 1 1
16 58457 2 1 73 ASN HA H 93.624 -14.029 15.775 1.00 . B B . 73 ASN HA 1 1
16 58458 2 1 73 ASN HB2 H 95.505 -15.852 14.259 1.00 . B B . 73 ASN HB2 1 1
16 58459 2 1 73 ASN HB3 H 95.630 -15.468 15.976 1.00 . B B . 73 ASN HB3 1 1
16 58460 2 1 73 ASN HD21 H 94.952 -18.090 14.489 1.00 . B B . 73 ASN HD21 1 1
16 58461 2 1 73 ASN HD22 H 93.514 -18.609 15.227 1.00 . B B . 73 ASN HD22 1 1
16 58462 2 1 73 ASN N N 93.326 -14.391 13.749 1.00 . B B . 73 ASN N 1 1
16 58463 2 1 73 ASN ND2 N 94.155 -17.896 15.025 1.00 . B B . 73 ASN ND2 1 1
16 58464 2 1 73 ASN O O 95.476 -12.333 15.578 1.00 . B B . 73 ASN O 1 1
16 58465 2 1 73 ASN OD1 O 92.944 -16.439 16.141 1.00 . B B . 73 ASN OD1 1 1
16 58466 2 1 74 THR C C 96.270 -10.704 13.205 1.00 . B B . 74 THR C 1 1
16 58467 2 1 74 THR CA C 96.851 -12.118 13.178 1.00 . B B . 74 THR CA 1 1
16 58468 2 1 74 THR CB C 97.460 -12.403 11.799 1.00 . B B . 74 THR CB 1 1
16 58469 2 1 74 THR CG2 C 98.702 -11.531 11.589 1.00 . B B . 74 THR CG2 1 1
16 58470 2 1 74 THR H H 95.556 -13.757 12.801 1.00 . B B . 74 THR H 1 1
16 58471 2 1 74 THR HA H 97.632 -12.185 13.921 1.00 . B B . 74 THR HA 1 1
16 58472 2 1 74 THR HB H 96.734 -12.179 11.033 1.00 . B B . 74 THR HB 1 1
16 58473 2 1 74 THR HG1 H 97.077 -14.262 11.379 1.00 . B B . 74 THR HG1 1 1
16 58474 2 1 74 THR HG21 H 99.183 -11.808 10.663 1.00 . B B . 74 THR HG21 1 1
16 58475 2 1 74 THR HG22 H 99.388 -11.680 12.410 1.00 . B B . 74 THR HG22 1 1
16 58476 2 1 74 THR HG23 H 98.410 -10.493 11.547 1.00 . B B . 74 THR HG23 1 1
16 58477 2 1 74 THR N N 95.822 -13.109 13.488 1.00 . B B . 74 THR N 1 1
16 58478 2 1 74 THR O O 96.859 -9.795 13.785 1.00 . B B . 74 THR O 1 1
16 58479 2 1 74 THR OG1 O 97.827 -13.772 11.723 1.00 . B B . 74 THR OG1 1 1
16 58480 2 1 75 ILE C C 94.136 -8.685 13.920 1.00 . B B . 75 ILE C 1 1
16 58481 2 1 75 ILE CA C 94.460 -9.216 12.521 1.00 . B B . 75 ILE CA 1 1
16 58482 2 1 75 ILE CB C 93.180 -9.305 11.672 1.00 . B B . 75 ILE CB 1 1
16 58483 2 1 75 ILE CD1 C 92.311 -10.355 9.573 1.00 . B B . 75 ILE CD1 1 1
16 58484 2 1 75 ILE CG1 C 93.547 -9.773 10.261 1.00 . B B . 75 ILE CG1 1 1
16 58485 2 1 75 ILE CG2 C 92.500 -7.931 11.582 1.00 . B B . 75 ILE CG2 1 1
16 58486 2 1 75 ILE H H 94.643 -11.308 12.200 1.00 . B B . 75 ILE H 1 1
16 58487 2 1 75 ILE HA H 95.144 -8.531 12.042 1.00 . B B . 75 ILE HA 1 1
16 58488 2 1 75 ILE HB H 92.500 -10.013 12.121 1.00 . B B . 75 ILE HB 1 1
16 58489 2 1 75 ILE HD11 H 91.428 -9.834 9.914 1.00 . B B . 75 ILE HD11 1 1
16 58490 2 1 75 ILE HD12 H 92.227 -11.403 9.813 1.00 . B B . 75 ILE HD12 1 1
16 58491 2 1 75 ILE HD13 H 92.408 -10.237 8.503 1.00 . B B . 75 ILE HD13 1 1
16 58492 2 1 75 ILE HG12 H 93.916 -8.933 9.689 1.00 . B B . 75 ILE HG12 1 1
16 58493 2 1 75 ILE HG13 H 94.314 -10.530 10.321 1.00 . B B . 75 ILE HG13 1 1
16 58494 2 1 75 ILE HG21 H 92.087 -7.670 12.545 1.00 . B B . 75 ILE HG21 1 1
16 58495 2 1 75 ILE HG22 H 91.708 -7.969 10.849 1.00 . B B . 75 ILE HG22 1 1
16 58496 2 1 75 ILE HG23 H 93.228 -7.188 11.289 1.00 . B B . 75 ILE HG23 1 1
16 58497 2 1 75 ILE N N 95.093 -10.535 12.600 1.00 . B B . 75 ILE N 1 1
16 58498 2 1 75 ILE O O 94.462 -7.545 14.247 1.00 . B B . 75 ILE O 1 1
16 58499 2 1 76 SER C C 94.320 -8.691 16.928 1.00 . B B . 76 SER C 1 1
16 58500 2 1 76 SER CA C 93.112 -9.113 16.092 1.00 . B B . 76 SER CA 1 1
16 58501 2 1 76 SER CB C 92.386 -10.260 16.794 1.00 . B B . 76 SER CB 1 1
16 58502 2 1 76 SER H H 93.345 -10.448 14.455 1.00 . B B . 76 SER H 1 1
16 58503 2 1 76 SER HA H 92.436 -8.275 16.007 1.00 . B B . 76 SER HA 1 1
16 58504 2 1 76 SER HB2 H 91.979 -9.913 17.729 1.00 . B B . 76 SER HB2 1 1
16 58505 2 1 76 SER HB3 H 91.581 -10.616 16.164 1.00 . B B . 76 SER HB3 1 1
16 58506 2 1 76 SER HG H 93.562 -11.694 16.204 1.00 . B B . 76 SER HG 1 1
16 58507 2 1 76 SER N N 93.523 -9.530 14.750 1.00 . B B . 76 SER N 1 1
16 58508 2 1 76 SER O O 94.335 -7.604 17.511 1.00 . B B . 76 SER O 1 1
16 58509 2 1 76 SER OG O 93.308 -11.313 17.048 1.00 . B B . 76 SER OG 1 1
16 58510 2 1 77 SER C C 97.258 -8.022 17.310 1.00 . B B . 77 SER C 1 1
16 58511 2 1 77 SER CA C 96.533 -9.289 17.761 1.00 . B B . 77 SER CA 1 1
16 58512 2 1 77 SER CB C 97.488 -10.480 17.675 1.00 . B B . 77 SER CB 1 1
16 58513 2 1 77 SER H H 95.309 -10.349 16.387 1.00 . B B . 77 SER H 1 1
16 58514 2 1 77 SER HA H 96.225 -9.167 18.789 1.00 . B B . 77 SER HA 1 1
16 58515 2 1 77 SER HB2 H 97.866 -10.570 16.670 1.00 . B B . 77 SER HB2 1 1
16 58516 2 1 77 SER HB3 H 98.316 -10.325 18.356 1.00 . B B . 77 SER HB3 1 1
16 58517 2 1 77 SER HG H 97.364 -12.198 18.581 1.00 . B B . 77 SER HG 1 1
16 58518 2 1 77 SER N N 95.348 -9.539 16.941 1.00 . B B . 77 SER N 1 1
16 58519 2 1 77 SER O O 97.585 -7.162 18.130 1.00 . B B . 77 SER O 1 1
16 58520 2 1 77 SER OG O 96.789 -11.669 18.022 1.00 . B B . 77 SER OG 1 1
16 58521 2 1 78 VAL C C 97.507 -5.451 15.717 1.00 . B B . 78 VAL C 1 1
16 58522 2 1 78 VAL CA C 98.234 -6.773 15.453 1.00 . B B . 78 VAL CA 1 1
16 58523 2 1 78 VAL CB C 98.455 -6.967 13.942 1.00 . B B . 78 VAL CB 1 1
16 58524 2 1 78 VAL CG1 C 99.281 -5.805 13.372 1.00 . B B . 78 VAL CG1 1 1
16 58525 2 1 78 VAL CG2 C 99.210 -8.280 13.702 1.00 . B B . 78 VAL CG2 1 1
16 58526 2 1 78 VAL H H 97.114 -8.576 15.387 1.00 . B B . 78 VAL H 1 1
16 58527 2 1 78 VAL HA H 99.197 -6.737 15.940 1.00 . B B . 78 VAL HA 1 1
16 58528 2 1 78 VAL HB H 97.497 -7.005 13.443 1.00 . B B . 78 VAL HB 1 1
16 58529 2 1 78 VAL HG11 H 98.651 -4.935 13.263 1.00 . B B . 78 VAL HG11 1 1
16 58530 2 1 78 VAL HG12 H 99.677 -6.085 12.408 1.00 . B B . 78 VAL HG12 1 1
16 58531 2 1 78 VAL HG13 H 100.094 -5.579 14.045 1.00 . B B . 78 VAL HG13 1 1
16 58532 2 1 78 VAL HG21 H 100.272 -8.106 13.788 1.00 . B B . 78 VAL HG21 1 1
16 58533 2 1 78 VAL HG22 H 98.984 -8.648 12.712 1.00 . B B . 78 VAL HG22 1 1
16 58534 2 1 78 VAL HG23 H 98.905 -9.011 14.436 1.00 . B B . 78 VAL HG23 1 1
16 58535 2 1 78 VAL N N 97.474 -7.898 15.999 1.00 . B B . 78 VAL N 1 1
16 58536 2 1 78 VAL O O 98.110 -4.493 16.194 1.00 . B B . 78 VAL O 1 1
16 58537 2 1 79 VAL C C 95.483 -3.713 17.071 1.00 . B B . 79 VAL C 1 1
16 58538 2 1 79 VAL CA C 95.415 -4.197 15.618 1.00 . B B . 79 VAL CA 1 1
16 58539 2 1 79 VAL CB C 93.955 -4.456 15.208 1.00 . B B . 79 VAL CB 1 1
16 58540 2 1 79 VAL CG1 C 93.109 -3.193 15.421 1.00 . B B . 79 VAL CG1 1 1
16 58541 2 1 79 VAL CG2 C 93.908 -4.847 13.728 1.00 . B B . 79 VAL CG2 1 1
16 58542 2 1 79 VAL H H 95.759 -6.237 15.126 1.00 . B B . 79 VAL H 1 1
16 58543 2 1 79 VAL HA H 95.825 -3.430 14.977 1.00 . B B . 79 VAL HA 1 1
16 58544 2 1 79 VAL HB H 93.553 -5.261 15.806 1.00 . B B . 79 VAL HB 1 1
16 58545 2 1 79 VAL HG11 H 92.964 -3.032 16.480 1.00 . B B . 79 VAL HG11 1 1
16 58546 2 1 79 VAL HG12 H 92.150 -3.318 14.942 1.00 . B B . 79 VAL HG12 1 1
16 58547 2 1 79 VAL HG13 H 93.619 -2.343 14.994 1.00 . B B . 79 VAL HG13 1 1
16 58548 2 1 79 VAL HG21 H 93.027 -5.442 13.541 1.00 . B B . 79 VAL HG21 1 1
16 58549 2 1 79 VAL HG22 H 94.790 -5.418 13.476 1.00 . B B . 79 VAL HG22 1 1
16 58550 2 1 79 VAL HG23 H 93.874 -3.954 13.119 1.00 . B B . 79 VAL HG23 1 1
16 58551 2 1 79 VAL N N 96.201 -5.422 15.447 1.00 . B B . 79 VAL N 1 1
16 58552 2 1 79 VAL O O 95.649 -2.520 17.327 1.00 . B B . 79 VAL O 1 1
16 58553 2 1 80 SER C C 96.744 -3.642 19.804 1.00 . B B . 80 SER C 1 1
16 58554 2 1 80 SER CA C 95.421 -4.313 19.435 1.00 . B B . 80 SER CA 1 1
16 58555 2 1 80 SER CB C 95.255 -5.581 20.273 1.00 . B B . 80 SER CB 1 1
16 58556 2 1 80 SER H H 95.283 -5.590 17.743 1.00 . B B . 80 SER H 1 1
16 58557 2 1 80 SER HA H 94.609 -3.639 19.659 1.00 . B B . 80 SER HA 1 1
16 58558 2 1 80 SER HB2 H 94.462 -6.184 19.863 1.00 . B B . 80 SER HB2 1 1
16 58559 2 1 80 SER HB3 H 96.178 -6.145 20.258 1.00 . B B . 80 SER HB3 1 1
16 58560 2 1 80 SER HG H 95.737 -5.217 22.122 1.00 . B B . 80 SER HG 1 1
16 58561 2 1 80 SER N N 95.383 -4.652 18.012 1.00 . B B . 80 SER N 1 1
16 58562 2 1 80 SER O O 96.761 -2.539 20.355 1.00 . B B . 80 SER O 1 1
16 58563 2 1 80 SER OG O 94.926 -5.223 21.608 1.00 . B B . 80 SER OG 1 1
16 58564 2 1 81 GLN C C 99.523 -2.516 19.166 1.00 . B B . 81 GLN C 1 1
16 58565 2 1 81 GLN CA C 99.171 -3.826 19.875 1.00 . B B . 81 GLN CA 1 1
16 58566 2 1 81 GLN CB C 100.241 -4.888 19.590 1.00 . B B . 81 GLN CB 1 1
16 58567 2 1 81 GLN CD C 101.208 -6.435 17.884 1.00 . B B . 81 GLN CD 1 1
16 58568 2 1 81 GLN CG C 100.221 -5.295 18.114 1.00 . B B . 81 GLN CG 1 1
16 58569 2 1 81 GLN H H 97.771 -5.152 18.987 1.00 . B B . 81 GLN H 1 1
16 58570 2 1 81 GLN HA H 99.156 -3.638 20.939 1.00 . B B . 81 GLN HA 1 1
16 58571 2 1 81 GLN HB2 H 101.214 -4.488 19.835 1.00 . B B . 81 GLN HB2 1 1
16 58572 2 1 81 GLN HB3 H 100.051 -5.758 20.202 1.00 . B B . 81 GLN HB3 1 1
16 58573 2 1 81 GLN HE21 H 99.797 -7.792 17.553 1.00 . B B . 81 GLN HE21 1 1
16 58574 2 1 81 GLN HE22 H 101.392 -8.365 17.459 1.00 . B B . 81 GLN HE22 1 1
16 58575 2 1 81 GLN HG2 H 99.231 -5.622 17.841 1.00 . B B . 81 GLN HG2 1 1
16 58576 2 1 81 GLN HG3 H 100.501 -4.451 17.504 1.00 . B B . 81 GLN HG3 1 1
16 58577 2 1 81 GLN N N 97.848 -4.310 19.480 1.00 . B B . 81 GLN N 1 1
16 58578 2 1 81 GLN NE2 N 100.762 -7.629 17.609 1.00 . B B . 81 GLN NE2 1 1
16 58579 2 1 81 GLN O O 100.141 -1.632 19.762 1.00 . B B . 81 GLN O 1 1
16 58580 2 1 81 GLN OE1 O 102.418 -6.232 17.966 1.00 . B B . 81 GLN OE1 1 1
16 58581 2 1 82 VAL C C 98.635 0.030 17.804 1.00 . B B . 82 VAL C 1 1
16 58582 2 1 82 VAL CA C 99.357 -1.152 17.148 1.00 . B B . 82 VAL CA 1 1
16 58583 2 1 82 VAL CB C 98.887 -1.317 15.692 1.00 . B B . 82 VAL CB 1 1
16 58584 2 1 82 VAL CG1 C 99.165 -0.031 14.896 1.00 . B B . 82 VAL CG1 1 1
16 58585 2 1 82 VAL CG2 C 99.639 -2.486 15.039 1.00 . B B . 82 VAL CG2 1 1
16 58586 2 1 82 VAL H H 98.631 -3.125 17.473 1.00 . B B . 82 VAL H 1 1
16 58587 2 1 82 VAL HA H 100.419 -0.952 17.149 1.00 . B B . 82 VAL HA 1 1
16 58588 2 1 82 VAL HB H 97.827 -1.522 15.680 1.00 . B B . 82 VAL HB 1 1
16 58589 2 1 82 VAL HG11 H 100.042 0.456 15.294 1.00 . B B . 82 VAL HG11 1 1
16 58590 2 1 82 VAL HG12 H 98.317 0.631 14.977 1.00 . B B . 82 VAL HG12 1 1
16 58591 2 1 82 VAL HG13 H 99.330 -0.278 13.858 1.00 . B B . 82 VAL HG13 1 1
16 58592 2 1 82 VAL HG21 H 98.989 -2.981 14.332 1.00 . B B . 82 VAL HG21 1 1
16 58593 2 1 82 VAL HG22 H 99.947 -3.190 15.798 1.00 . B B . 82 VAL HG22 1 1
16 58594 2 1 82 VAL HG23 H 100.512 -2.114 14.522 1.00 . B B . 82 VAL HG23 1 1
16 58595 2 1 82 VAL N N 99.109 -2.385 17.903 1.00 . B B . 82 VAL N 1 1
16 58596 2 1 82 VAL O O 99.125 1.160 17.770 1.00 . B B . 82 VAL O 1 1
16 58597 2 1 83 SER C C 97.487 1.189 20.371 1.00 . B B . 83 SER C 1 1
16 58598 2 1 83 SER CA C 96.720 0.785 19.112 1.00 . B B . 83 SER CA 1 1
16 58599 2 1 83 SER CB C 95.342 0.252 19.512 1.00 . B B . 83 SER CB 1 1
16 58600 2 1 83 SER H H 97.071 -1.132 18.273 1.00 . B B . 83 SER H 1 1
16 58601 2 1 83 SER HA H 96.588 1.656 18.486 1.00 . B B . 83 SER HA 1 1
16 58602 2 1 83 SER HB2 H 95.449 -0.462 20.312 1.00 . B B . 83 SER HB2 1 1
16 58603 2 1 83 SER HB3 H 94.723 1.074 19.847 1.00 . B B . 83 SER HB3 1 1
16 58604 2 1 83 SER HG H 94.435 -1.252 18.675 1.00 . B B . 83 SER HG 1 1
16 58605 2 1 83 SER N N 97.454 -0.235 18.364 1.00 . B B . 83 SER N 1 1
16 58606 2 1 83 SER O O 97.513 2.363 20.744 1.00 . B B . 83 SER O 1 1
16 58607 2 1 83 SER OG O 94.742 -0.387 18.393 1.00 . B B . 83 SER OG 1 1
16 58608 2 1 84 ALA C C 100.018 1.414 22.022 1.00 . B B . 84 ALA C 1 1
16 58609 2 1 84 ALA CA C 98.856 0.449 22.256 1.00 . B B . 84 ALA CA 1 1
16 58610 2 1 84 ALA CB C 99.395 -0.871 22.812 1.00 . B B . 84 ALA CB 1 1
16 58611 2 1 84 ALA H H 98.087 -0.705 20.648 1.00 . B B . 84 ALA H 1 1
16 58612 2 1 84 ALA HA H 98.184 0.882 22.981 1.00 . B B . 84 ALA HA 1 1
16 58613 2 1 84 ALA HB1 H 98.643 -1.639 22.710 1.00 . B B . 84 ALA HB1 1 1
16 58614 2 1 84 ALA HB2 H 99.643 -0.747 23.857 1.00 . B B . 84 ALA HB2 1 1
16 58615 2 1 84 ALA HB3 H 100.280 -1.158 22.264 1.00 . B B . 84 ALA HB3 1 1
16 58616 2 1 84 ALA N N 98.118 0.204 21.015 1.00 . B B . 84 ALA N 1 1
16 58617 2 1 84 ALA O O 100.270 2.299 22.840 1.00 . B B . 84 ALA O 1 1
16 58618 2 1 85 SER C C 101.338 3.477 20.118 1.00 . B B . 85 SER C 1 1
16 58619 2 1 85 SER CA C 101.843 2.108 20.566 1.00 . B B . 85 SER CA 1 1
16 58620 2 1 85 SER CB C 102.684 1.490 19.447 1.00 . B B . 85 SER CB 1 1
16 58621 2 1 85 SER H H 100.486 0.497 20.301 1.00 . B B . 85 SER H 1 1
16 58622 2 1 85 SER HA H 102.465 2.234 21.440 1.00 . B B . 85 SER HA 1 1
16 58623 2 1 85 SER HB2 H 102.248 1.732 18.491 1.00 . B B . 85 SER HB2 1 1
16 58624 2 1 85 SER HB3 H 103.688 1.890 19.491 1.00 . B B . 85 SER HB3 1 1
16 58625 2 1 85 SER HG H 103.577 -0.164 19.945 1.00 . B B . 85 SER HG 1 1
16 58626 2 1 85 SER N N 100.722 1.231 20.906 1.00 . B B . 85 SER N 1 1
16 58627 2 1 85 SER O O 101.955 4.502 20.411 1.00 . B B . 85 SER O 1 1
16 58628 2 1 85 SER OG O 102.716 0.077 19.597 1.00 . B B . 85 SER OG 1 1
16 58629 2 1 86 ASN C C 98.362 5.121 19.491 1.00 . B B . 86 ASN C 1 1
16 58630 2 1 86 ASN CA C 99.680 4.711 18.819 1.00 . B B . 86 ASN CA 1 1
16 58631 2 1 86 ASN CB C 99.456 4.489 17.320 1.00 . B B . 86 ASN CB 1 1
16 58632 2 1 86 ASN CG C 100.764 4.069 16.662 1.00 . B B . 86 ASN CG 1 1
16 58633 2 1 86 ASN H H 99.716 2.645 19.282 1.00 . B B . 86 ASN H 1 1
16 58634 2 1 86 ASN HA H 100.401 5.504 18.948 1.00 . B B . 86 ASN HA 1 1
16 58635 2 1 86 ASN HB2 H 98.716 3.714 17.180 1.00 . B B . 86 ASN HB2 1 1
16 58636 2 1 86 ASN HB3 H 99.105 5.405 16.870 1.00 . B B . 86 ASN HB3 1 1
16 58637 2 1 86 ASN HD21 H 99.997 2.427 15.853 1.00 . B B . 86 ASN HD21 1 1
16 58638 2 1 86 ASN HD22 H 101.642 2.695 15.530 1.00 . B B . 86 ASN HD22 1 1
16 58639 2 1 86 ASN N N 100.207 3.484 19.412 1.00 . B B . 86 ASN N 1 1
16 58640 2 1 86 ASN ND2 N 100.805 2.973 15.957 1.00 . B B . 86 ASN ND2 1 1
16 58641 2 1 86 ASN O O 97.286 4.985 18.902 1.00 . B B . 86 ASN O 1 1
16 58642 2 1 86 ASN OD1 O 101.781 4.744 16.815 1.00 . B B . 86 ASN OD1 1 1
16 58643 2 1 87 PRO C C 97.046 7.674 20.904 1.00 . B B . 87 PRO C 1 1
16 58644 2 1 87 PRO CA C 97.238 6.232 21.373 1.00 . B B . 87 PRO CA 1 1
16 58645 2 1 87 PRO CB C 97.569 6.179 22.863 1.00 . B B . 87 PRO CB 1 1
16 58646 2 1 87 PRO CD C 99.553 5.481 21.665 1.00 . B B . 87 PRO CD 1 1
16 58647 2 1 87 PRO CG C 99.057 6.178 22.932 1.00 . B B . 87 PRO CG 1 1
16 58648 2 1 87 PRO HA H 96.347 5.658 21.181 1.00 . B B . 87 PRO HA 1 1
16 58649 2 1 87 PRO HB2 H 97.167 7.048 23.368 1.00 . B B . 87 PRO HB2 1 1
16 58650 2 1 87 PRO HB3 H 97.179 5.275 23.303 1.00 . B B . 87 PRO HB3 1 1
16 58651 2 1 87 PRO HD2 H 100.424 5.988 21.272 1.00 . B B . 87 PRO HD2 1 1
16 58652 2 1 87 PRO HD3 H 99.774 4.445 21.867 1.00 . B B . 87 PRO HD3 1 1
16 58653 2 1 87 PRO HG2 H 99.426 7.195 22.969 1.00 . B B . 87 PRO HG2 1 1
16 58654 2 1 87 PRO HG3 H 99.388 5.631 23.800 1.00 . B B . 87 PRO HG3 1 1
16 58655 2 1 87 PRO N N 98.418 5.585 20.723 1.00 . B B . 87 PRO N 1 1
16 58656 2 1 87 PRO O O 95.918 8.159 20.810 1.00 . B B . 87 PRO O 1 1
16 58657 2 1 88 GLY C C 97.420 9.846 18.788 1.00 . B B . 88 GLY C 1 1
16 58658 2 1 88 GLY CA C 98.110 9.733 20.148 1.00 . B B . 88 GLY CA 1 1
16 58659 2 1 88 GLY H H 99.027 7.910 20.716 1.00 . B B . 88 GLY H 1 1
16 58660 2 1 88 GLY HA2 H 97.569 10.330 20.869 1.00 . B B . 88 GLY HA2 1 1
16 58661 2 1 88 GLY HA3 H 99.118 10.113 20.062 1.00 . B B . 88 GLY HA3 1 1
16 58662 2 1 88 GLY N N 98.158 8.349 20.614 1.00 . B B . 88 GLY N 1 1
16 58663 2 1 88 GLY O O 96.801 10.866 18.484 1.00 . B B . 88 GLY O 1 1
16 58664 2 1 89 LEU C C 95.460 8.547 16.671 1.00 . B B . 89 LEU C 1 1
16 58665 2 1 89 LEU CA C 96.963 8.813 16.630 1.00 . B B . 89 LEU CA 1 1
16 58666 2 1 89 LEU CB C 97.650 7.760 15.755 1.00 . B B . 89 LEU CB 1 1
16 58667 2 1 89 LEU CD1 C 99.860 7.040 14.820 1.00 . B B . 89 LEU CD1 1 1
16 58668 2 1 89 LEU CD2 C 99.064 9.388 14.491 1.00 . B B . 89 LEU CD2 1 1
16 58669 2 1 89 LEU CG C 99.086 8.200 15.457 1.00 . B B . 89 LEU CG 1 1
16 58670 2 1 89 LEU H H 98.010 7.995 18.281 1.00 . B B . 89 LEU H 1 1
16 58671 2 1 89 LEU HA H 97.131 9.785 16.195 1.00 . B B . 89 LEU HA 1 1
16 58672 2 1 89 LEU HB2 H 97.663 6.813 16.276 1.00 . B B . 89 LEU HB2 1 1
16 58673 2 1 89 LEU HB3 H 97.108 7.654 14.828 1.00 . B B . 89 LEU HB3 1 1
16 58674 2 1 89 LEU HD11 H 99.187 6.443 14.221 1.00 . B B . 89 LEU HD11 1 1
16 58675 2 1 89 LEU HD12 H 100.291 6.426 15.596 1.00 . B B . 89 LEU HD12 1 1
16 58676 2 1 89 LEU HD13 H 100.648 7.432 14.194 1.00 . B B . 89 LEU HD13 1 1
16 58677 2 1 89 LEU HD21 H 100.059 9.556 14.105 1.00 . B B . 89 LEU HD21 1 1
16 58678 2 1 89 LEU HD22 H 98.727 10.271 15.013 1.00 . B B . 89 LEU HD22 1 1
16 58679 2 1 89 LEU HD23 H 98.392 9.174 13.673 1.00 . B B . 89 LEU HD23 1 1
16 58680 2 1 89 LEU HG H 99.571 8.492 16.377 1.00 . B B . 89 LEU HG 1 1
16 58681 2 1 89 LEU N N 97.532 8.794 17.975 1.00 . B B . 89 LEU N 1 1
16 58682 2 1 89 LEU O O 94.964 7.874 17.577 1.00 . B B . 89 LEU O 1 1
16 58683 2 1 90 SER C C 92.906 7.476 15.372 1.00 . B B . 90 SER C 1 1
16 58684 2 1 90 SER CA C 93.290 8.930 15.624 1.00 . B B . 90 SER CA 1 1
16 58685 2 1 90 SER CB C 92.715 9.810 14.512 1.00 . B B . 90 SER CB 1 1
16 58686 2 1 90 SER H H 95.202 9.584 14.975 1.00 . B B . 90 SER H 1 1
16 58687 2 1 90 SER HA H 92.869 9.245 16.568 1.00 . B B . 90 SER HA 1 1
16 58688 2 1 90 SER HB2 H 93.125 9.506 13.563 1.00 . B B . 90 SER HB2 1 1
16 58689 2 1 90 SER HB3 H 91.639 9.700 14.489 1.00 . B B . 90 SER HB3 1 1
16 58690 2 1 90 SER HG H 93.090 11.624 13.915 1.00 . B B . 90 SER HG 1 1
16 58691 2 1 90 SER N N 94.743 9.081 15.682 1.00 . B B . 90 SER N 1 1
16 58692 2 1 90 SER O O 93.735 6.669 14.948 1.00 . B B . 90 SER O 1 1
16 58693 2 1 90 SER OG O 93.063 11.166 14.758 1.00 . B B . 90 SER OG 1 1
16 58694 2 1 91 GLY C C 91.361 5.262 14.046 1.00 . B B . 91 GLY C 1 1
16 58695 2 1 91 GLY CA C 91.153 5.777 15.469 1.00 . B B . 91 GLY CA 1 1
16 58696 2 1 91 GLY H H 91.008 7.849 15.905 1.00 . B B . 91 GLY H 1 1
16 58697 2 1 91 GLY HA2 H 91.688 5.140 16.158 1.00 . B B . 91 GLY HA2 1 1
16 58698 2 1 91 GLY HA3 H 90.099 5.746 15.703 1.00 . B B . 91 GLY HA3 1 1
16 58699 2 1 91 GLY N N 91.635 7.151 15.618 1.00 . B B . 91 GLY N 1 1
16 58700 2 1 91 GLY O O 91.753 4.111 13.846 1.00 . B B . 91 GLY O 1 1
16 58701 2 1 92 CYS C C 92.742 5.457 11.342 1.00 . B B . 92 CYS C 1 1
16 58702 2 1 92 CYS CA C 91.275 5.740 11.659 1.00 . B B . 92 CYS CA 1 1
16 58703 2 1 92 CYS CB C 90.747 6.843 10.737 1.00 . B B . 92 CYS CB 1 1
16 58704 2 1 92 CYS H H 90.823 7.037 13.278 1.00 . B B . 92 CYS H 1 1
16 58705 2 1 92 CYS HA H 90.704 4.841 11.483 1.00 . B B . 92 CYS HA 1 1
16 58706 2 1 92 CYS HB2 H 89.792 7.192 11.104 1.00 . B B . 92 CYS HB2 1 1
16 58707 2 1 92 CYS HB3 H 91.448 7.663 10.715 1.00 . B B . 92 CYS HB3 1 1
16 58708 2 1 92 CYS N N 91.115 6.127 13.059 1.00 . B B . 92 CYS N 1 1
16 58709 2 1 92 CYS O O 93.051 4.539 10.582 1.00 . B B . 92 CYS O 1 1
16 58710 2 1 92 CYS SG S 90.542 6.175 9.064 1.00 . B B . 92 CYS SG 1 1
16 58711 2 1 93 ASP C C 95.498 4.633 12.244 1.00 . B B . 93 ASP C 1 1
16 58712 2 1 93 ASP CA C 95.083 6.021 11.753 1.00 . B B . 93 ASP CA 1 1
16 58713 2 1 93 ASP CB C 95.886 7.098 12.502 1.00 . B B . 93 ASP CB 1 1
16 58714 2 1 93 ASP CG C 96.150 8.314 11.605 1.00 . B B . 93 ASP CG 1 1
16 58715 2 1 93 ASP H H 93.341 6.958 12.532 1.00 . B B . 93 ASP H 1 1
16 58716 2 1 93 ASP HA H 95.304 6.092 10.699 1.00 . B B . 93 ASP HA 1 1
16 58717 2 1 93 ASP HB2 H 95.327 7.415 13.370 1.00 . B B . 93 ASP HB2 1 1
16 58718 2 1 93 ASP HB3 H 96.831 6.683 12.822 1.00 . B B . 93 ASP HB3 1 1
16 58719 2 1 93 ASP N N 93.645 6.233 11.947 1.00 . B B . 93 ASP N 1 1
16 58720 2 1 93 ASP O O 96.325 3.968 11.617 1.00 . B B . 93 ASP O 1 1
16 58721 2 1 93 ASP OD1 O 95.782 8.274 10.439 1.00 . B B . 93 ASP OD1 1 1
16 58722 2 1 93 ASP OD2 O 96.735 9.265 12.095 1.00 . B B . 93 ASP OD2 1 1
16 58723 2 1 94 VAL C C 94.778 1.777 12.910 1.00 . B B . 94 VAL C 1 1
16 58724 2 1 94 VAL CA C 95.196 2.867 13.901 1.00 . B B . 94 VAL CA 1 1
16 58725 2 1 94 VAL CB C 94.459 2.669 15.236 1.00 . B B . 94 VAL CB 1 1
16 58726 2 1 94 VAL CG1 C 94.885 1.345 15.877 1.00 . B B . 94 VAL CG1 1 1
16 58727 2 1 94 VAL CG2 C 94.799 3.819 16.190 1.00 . B B . 94 VAL CG2 1 1
16 58728 2 1 94 VAL H H 94.253 4.769 13.810 1.00 . B B . 94 VAL H 1 1
16 58729 2 1 94 VAL HA H 96.259 2.791 14.077 1.00 . B B . 94 VAL HA 1 1
16 58730 2 1 94 VAL HB H 93.393 2.654 15.058 1.00 . B B . 94 VAL HB 1 1
16 58731 2 1 94 VAL HG11 H 95.942 1.190 15.715 1.00 . B B . 94 VAL HG11 1 1
16 58732 2 1 94 VAL HG12 H 94.331 0.533 15.430 1.00 . B B . 94 VAL HG12 1 1
16 58733 2 1 94 VAL HG13 H 94.684 1.376 16.937 1.00 . B B . 94 VAL HG13 1 1
16 58734 2 1 94 VAL HG21 H 95.834 4.100 16.060 1.00 . B B . 94 VAL HG21 1 1
16 58735 2 1 94 VAL HG22 H 94.639 3.503 17.210 1.00 . B B . 94 VAL HG22 1 1
16 58736 2 1 94 VAL HG23 H 94.167 4.667 15.973 1.00 . B B . 94 VAL HG23 1 1
16 58737 2 1 94 VAL N N 94.902 4.193 13.352 1.00 . B B . 94 VAL N 1 1
16 58738 2 1 94 VAL O O 95.521 0.820 12.677 1.00 . B B . 94 VAL O 1 1
16 58739 2 1 95 LEU C C 93.989 0.888 10.122 1.00 . B B . 95 LEU C 1 1
16 58740 2 1 95 LEU CA C 93.083 0.965 11.352 1.00 . B B . 95 LEU CA 1 1
16 58741 2 1 95 LEU CB C 91.663 1.345 10.922 1.00 . B B . 95 LEU CB 1 1
16 58742 2 1 95 LEU CD1 C 90.562 -0.888 11.149 1.00 . B B . 95 LEU CD1 1 1
16 58743 2 1 95 LEU CD2 C 89.828 0.689 9.358 1.00 . B B . 95 LEU CD2 1 1
16 58744 2 1 95 LEU CG C 91.028 0.180 10.158 1.00 . B B . 95 LEU CG 1 1
16 58745 2 1 95 LEU H H 93.059 2.736 12.524 1.00 . B B . 95 LEU H 1 1
16 58746 2 1 95 LEU HA H 93.056 -0.006 11.823 1.00 . B B . 95 LEU HA 1 1
16 58747 2 1 95 LEU HB2 H 91.071 1.568 11.797 1.00 . B B . 95 LEU HB2 1 1
16 58748 2 1 95 LEU HB3 H 91.702 2.213 10.282 1.00 . B B . 95 LEU HB3 1 1
16 58749 2 1 95 LEU HD11 H 89.597 -0.612 11.548 1.00 . B B . 95 LEU HD11 1 1
16 58750 2 1 95 LEU HD12 H 91.275 -0.967 11.956 1.00 . B B . 95 LEU HD12 1 1
16 58751 2 1 95 LEU HD13 H 90.483 -1.839 10.643 1.00 . B B . 95 LEU HD13 1 1
16 58752 2 1 95 LEU HD21 H 89.521 -0.066 8.650 1.00 . B B . 95 LEU HD21 1 1
16 58753 2 1 95 LEU HD22 H 90.104 1.589 8.827 1.00 . B B . 95 LEU HD22 1 1
16 58754 2 1 95 LEU HD23 H 89.012 0.905 10.031 1.00 . B B . 95 LEU HD23 1 1
16 58755 2 1 95 LEU HG H 91.757 -0.249 9.485 1.00 . B B . 95 LEU HG 1 1
16 58756 2 1 95 LEU N N 93.595 1.942 12.314 1.00 . B B . 95 LEU N 1 1
16 58757 2 1 95 LEU O O 94.270 -0.200 9.617 1.00 . B B . 95 LEU O 1 1
16 58758 2 1 96 VAL C C 96.637 1.313 8.789 1.00 . B B . 96 VAL C 1 1
16 58759 2 1 96 VAL CA C 95.359 2.103 8.501 1.00 . B B . 96 VAL CA 1 1
16 58760 2 1 96 VAL CB C 95.710 3.569 8.179 1.00 . B B . 96 VAL CB 1 1
16 58761 2 1 96 VAL CG1 C 96.611 3.647 6.938 1.00 . B B . 96 VAL CG1 1 1
16 58762 2 1 96 VAL CG2 C 94.424 4.363 7.909 1.00 . B B . 96 VAL CG2 1 1
16 58763 2 1 96 VAL H H 94.204 2.881 10.108 1.00 . B B . 96 VAL H 1 1
16 58764 2 1 96 VAL HA H 94.860 1.666 7.648 1.00 . B B . 96 VAL HA 1 1
16 58765 2 1 96 VAL HB H 96.228 4.004 9.022 1.00 . B B . 96 VAL HB 1 1
16 58766 2 1 96 VAL HG11 H 97.405 2.920 7.018 1.00 . B B . 96 VAL HG11 1 1
16 58767 2 1 96 VAL HG12 H 97.036 4.636 6.864 1.00 . B B . 96 VAL HG12 1 1
16 58768 2 1 96 VAL HG13 H 96.024 3.443 6.056 1.00 . B B . 96 VAL HG13 1 1
16 58769 2 1 96 VAL HG21 H 94.194 4.332 6.853 1.00 . B B . 96 VAL HG21 1 1
16 58770 2 1 96 VAL HG22 H 94.565 5.388 8.216 1.00 . B B . 96 VAL HG22 1 1
16 58771 2 1 96 VAL HG23 H 93.606 3.930 8.465 1.00 . B B . 96 VAL HG23 1 1
16 58772 2 1 96 VAL N N 94.461 2.048 9.660 1.00 . B B . 96 VAL N 1 1
16 58773 2 1 96 VAL O O 97.091 0.521 7.959 1.00 . B B . 96 VAL O 1 1
16 58774 2 1 97 GLN C C 98.385 -0.605 10.375 1.00 . B B . 97 GLN C 1 1
16 58775 2 1 97 GLN CA C 98.475 0.919 10.336 1.00 . B B . 97 GLN CA 1 1
16 58776 2 1 97 GLN CB C 98.940 1.442 11.697 1.00 . B B . 97 GLN CB 1 1
16 58777 2 1 97 GLN CD C 101.175 2.169 10.826 1.00 . B B . 97 GLN CD 1 1
16 58778 2 1 97 GLN CG C 100.457 1.263 11.824 1.00 . B B . 97 GLN CG 1 1
16 58779 2 1 97 GLN H H 96.724 2.075 10.640 1.00 . B B . 97 GLN H 1 1
16 58780 2 1 97 GLN HA H 99.200 1.206 9.595 1.00 . B B . 97 GLN HA 1 1
16 58781 2 1 97 GLN HB2 H 98.692 2.489 11.784 1.00 . B B . 97 GLN HB2 1 1
16 58782 2 1 97 GLN HB3 H 98.447 0.890 12.482 1.00 . B B . 97 GLN HB3 1 1
16 58783 2 1 97 GLN HE21 H 102.685 0.914 10.538 1.00 . B B . 97 GLN HE21 1 1
16 58784 2 1 97 GLN HE22 H 102.759 2.360 9.652 1.00 . B B . 97 GLN HE22 1 1
16 58785 2 1 97 GLN HG2 H 100.765 1.517 12.827 1.00 . B B . 97 GLN HG2 1 1
16 58786 2 1 97 GLN HG3 H 100.713 0.234 11.620 1.00 . B B . 97 GLN HG3 1 1
16 58787 2 1 97 GLN N N 97.191 1.515 9.984 1.00 . B B . 97 GLN N 1 1
16 58788 2 1 97 GLN NE2 N 102.301 1.783 10.295 1.00 . B B . 97 GLN NE2 1 1
16 58789 2 1 97 GLN O O 99.263 -1.301 9.860 1.00 . B B . 97 GLN O 1 1
16 58790 2 1 97 GLN OE1 O 100.690 3.256 10.516 1.00 . B B . 97 GLN OE1 1 1
16 58791 2 1 98 ALA C C 96.951 -3.199 9.703 1.00 . B B . 98 ALA C 1 1
16 58792 2 1 98 ALA CA C 97.124 -2.562 11.081 1.00 . B B . 98 ALA CA 1 1
16 58793 2 1 98 ALA CB C 95.897 -2.868 11.943 1.00 . B B . 98 ALA CB 1 1
16 58794 2 1 98 ALA H H 96.628 -0.514 11.336 1.00 . B B . 98 ALA H 1 1
16 58795 2 1 98 ALA HA H 97.995 -2.988 11.555 1.00 . B B . 98 ALA HA 1 1
16 58796 2 1 98 ALA HB1 H 96.060 -2.499 12.945 1.00 . B B . 98 ALA HB1 1 1
16 58797 2 1 98 ALA HB2 H 95.736 -3.935 11.975 1.00 . B B . 98 ALA HB2 1 1
16 58798 2 1 98 ALA HB3 H 95.029 -2.386 11.519 1.00 . B B . 98 ALA HB3 1 1
16 58799 2 1 98 ALA N N 97.309 -1.117 10.969 1.00 . B B . 98 ALA N 1 1
16 58800 2 1 98 ALA O O 97.547 -4.236 9.413 1.00 . B B . 98 ALA O 1 1
16 58801 2 1 99 LEU C C 97.014 -3.279 6.641 1.00 . B B . 99 LEU C 1 1
16 58802 2 1 99 LEU CA C 95.800 -3.145 7.558 1.00 . B B . 99 LEU CA 1 1
16 58803 2 1 99 LEU CB C 94.731 -2.294 6.874 1.00 . B B . 99 LEU CB 1 1
16 58804 2 1 99 LEU CD1 C 92.432 -1.359 7.131 1.00 . B B . 99 LEU CD1 1 1
16 58805 2 1 99 LEU CD2 C 92.820 -3.804 7.437 1.00 . B B . 99 LEU CD2 1 1
16 58806 2 1 99 LEU CG C 93.415 -2.409 7.645 1.00 . B B . 99 LEU CG 1 1
16 58807 2 1 99 LEU H H 95.823 -1.664 9.078 1.00 . B B . 99 LEU H 1 1
16 58808 2 1 99 LEU HA H 95.392 -4.130 7.736 1.00 . B B . 99 LEU HA 1 1
16 58809 2 1 99 LEU HB2 H 95.050 -1.262 6.855 1.00 . B B . 99 LEU HB2 1 1
16 58810 2 1 99 LEU HB3 H 94.585 -2.643 5.863 1.00 . B B . 99 LEU HB3 1 1
16 58811 2 1 99 LEU HD11 H 91.464 -1.519 7.583 1.00 . B B . 99 LEU HD11 1 1
16 58812 2 1 99 LEU HD12 H 92.345 -1.440 6.058 1.00 . B B . 99 LEU HD12 1 1
16 58813 2 1 99 LEU HD13 H 92.789 -0.374 7.390 1.00 . B B . 99 LEU HD13 1 1
16 58814 2 1 99 LEU HD21 H 92.927 -4.092 6.402 1.00 . B B . 99 LEU HD21 1 1
16 58815 2 1 99 LEU HD22 H 91.772 -3.792 7.699 1.00 . B B . 99 LEU HD22 1 1
16 58816 2 1 99 LEU HD23 H 93.339 -4.514 8.063 1.00 . B B . 99 LEU HD23 1 1
16 58817 2 1 99 LEU HG H 93.599 -2.247 8.697 1.00 . B B . 99 LEU HG 1 1
16 58818 2 1 99 LEU N N 96.163 -2.554 8.844 1.00 . B B . 99 LEU N 1 1
16 58819 2 1 99 LEU O O 97.286 -4.366 6.125 1.00 . B B . 99 LEU O 1 1
16 58820 2 1 100 LEU C C 100.025 -3.072 6.082 1.00 . B B . 100 LEU C 1 1
16 58821 2 1 100 LEU CA C 98.887 -2.208 5.527 1.00 . B B . 100 LEU CA 1 1
16 58822 2 1 100 LEU CB C 99.351 -0.767 5.177 1.00 . B B . 100 LEU CB 1 1
16 58823 2 1 100 LEU CD1 C 101.055 1.034 5.529 1.00 . B B . 100 LEU CD1 1 1
16 58824 2 1 100 LEU CD2 C 99.829 0.099 7.483 1.00 . B B . 100 LEU CD2 1 1
16 58825 2 1 100 LEU CG C 100.444 -0.235 6.126 1.00 . B B . 100 LEU CG 1 1
16 58826 2 1 100 LEU H H 97.504 -1.350 6.900 1.00 . B B . 100 LEU H 1 1
16 58827 2 1 100 LEU HA H 98.548 -2.673 4.612 1.00 . B B . 100 LEU HA 1 1
16 58828 2 1 100 LEU HB2 H 99.738 -0.761 4.169 1.00 . B B . 100 LEU HB2 1 1
16 58829 2 1 100 LEU HB3 H 98.497 -0.107 5.223 1.00 . B B . 100 LEU HB3 1 1
16 58830 2 1 100 LEU HD11 H 101.701 0.768 4.706 1.00 . B B . 100 LEU HD11 1 1
16 58831 2 1 100 LEU HD12 H 101.629 1.549 6.286 1.00 . B B . 100 LEU HD12 1 1
16 58832 2 1 100 LEU HD13 H 100.267 1.681 5.174 1.00 . B B . 100 LEU HD13 1 1
16 58833 2 1 100 LEU HD21 H 99.084 -0.637 7.729 1.00 . B B . 100 LEU HD21 1 1
16 58834 2 1 100 LEU HD22 H 99.370 1.076 7.441 1.00 . B B . 100 LEU HD22 1 1
16 58835 2 1 100 LEU HD23 H 100.601 0.096 8.237 1.00 . B B . 100 LEU HD23 1 1
16 58836 2 1 100 LEU HG H 101.220 -0.975 6.248 1.00 . B B . 100 LEU HG 1 1
16 58837 2 1 100 LEU N N 97.751 -2.184 6.449 1.00 . B B . 100 LEU N 1 1
16 58838 2 1 100 LEU O O 100.780 -3.674 5.320 1.00 . B B . 100 LEU O 1 1
16 58839 2 1 101 GLU C C 100.794 -5.487 7.742 1.00 . B B . 101 GLU C 1 1
16 58840 2 1 101 GLU CA C 101.114 -4.019 8.046 1.00 . B B . 101 GLU CA 1 1
16 58841 2 1 101 GLU CB C 101.133 -3.790 9.560 1.00 . B B . 101 GLU CB 1 1
16 58842 2 1 101 GLU CD C 102.176 -2.415 11.397 1.00 . B B . 101 GLU CD 1 1
16 58843 2 1 101 GLU CG C 101.988 -2.557 9.884 1.00 . B B . 101 GLU CG 1 1
16 58844 2 1 101 GLU H H 99.550 -2.586 7.973 1.00 . B B . 101 GLU H 1 1
16 58845 2 1 101 GLU HA H 102.092 -3.791 7.649 1.00 . B B . 101 GLU HA 1 1
16 58846 2 1 101 GLU HB2 H 100.123 -3.633 9.912 1.00 . B B . 101 GLU HB2 1 1
16 58847 2 1 101 GLU HB3 H 101.554 -4.655 10.049 1.00 . B B . 101 GLU HB3 1 1
16 58848 2 1 101 GLU HG2 H 102.955 -2.661 9.413 1.00 . B B . 101 GLU HG2 1 1
16 58849 2 1 101 GLU HG3 H 101.499 -1.674 9.501 1.00 . B B . 101 GLU HG3 1 1
16 58850 2 1 101 GLU N N 100.136 -3.136 7.413 1.00 . B B . 101 GLU N 1 1
16 58851 2 1 101 GLU O O 101.701 -6.307 7.589 1.00 . B B . 101 GLU O 1 1
16 58852 2 1 101 GLU OE1 O 102.122 -3.421 12.085 1.00 . B B . 101 GLU OE1 1 1
16 58853 2 1 101 GLU OE2 O 102.379 -1.298 11.845 1.00 . B B . 101 GLU OE2 1 1
16 58854 2 1 102 VAL C C 99.517 -7.399 5.766 1.00 . B B . 102 VAL C 1 1
16 58855 2 1 102 VAL CA C 99.086 -7.146 7.212 1.00 . B B . 102 VAL CA 1 1
16 58856 2 1 102 VAL CB C 97.559 -7.297 7.342 1.00 . B B . 102 VAL CB 1 1
16 58857 2 1 102 VAL CG1 C 97.148 -8.744 7.029 1.00 . B B . 102 VAL CG1 1 1
16 58858 2 1 102 VAL CG2 C 97.114 -6.939 8.773 1.00 . B B . 102 VAL CG2 1 1
16 58859 2 1 102 VAL H H 98.818 -5.125 7.802 1.00 . B B . 102 VAL H 1 1
16 58860 2 1 102 VAL HA H 99.566 -7.872 7.851 1.00 . B B . 102 VAL HA 1 1
16 58861 2 1 102 VAL HB H 97.076 -6.633 6.640 1.00 . B B . 102 VAL HB 1 1
16 58862 2 1 102 VAL HG11 H 96.078 -8.792 6.893 1.00 . B B . 102 VAL HG11 1 1
16 58863 2 1 102 VAL HG12 H 97.435 -9.384 7.850 1.00 . B B . 102 VAL HG12 1 1
16 58864 2 1 102 VAL HG13 H 97.641 -9.073 6.127 1.00 . B B . 102 VAL HG13 1 1
16 58865 2 1 102 VAL HG21 H 96.286 -6.248 8.728 1.00 . B B . 102 VAL HG21 1 1
16 58866 2 1 102 VAL HG22 H 97.934 -6.480 9.307 1.00 . B B . 102 VAL HG22 1 1
16 58867 2 1 102 VAL HG23 H 96.806 -7.833 9.296 1.00 . B B . 102 VAL HG23 1 1
16 58868 2 1 102 VAL N N 99.501 -5.805 7.625 1.00 . B B . 102 VAL N 1 1
16 58869 2 1 102 VAL O O 99.945 -8.501 5.421 1.00 . B B . 102 VAL O 1 1
16 58870 2 1 103 VAL C C 101.347 -6.835 3.473 1.00 . B B . 103 VAL C 1 1
16 58871 2 1 103 VAL CA C 99.863 -6.458 3.536 1.00 . B B . 103 VAL CA 1 1
16 58872 2 1 103 VAL CB C 99.635 -5.123 2.795 1.00 . B B . 103 VAL CB 1 1
16 58873 2 1 103 VAL CG1 C 99.931 -5.294 1.300 1.00 . B B . 103 VAL CG1 1 1
16 58874 2 1 103 VAL CG2 C 98.179 -4.668 2.948 1.00 . B B . 103 VAL CG2 1 1
16 58875 2 1 103 VAL H H 99.113 -5.495 5.275 1.00 . B B . 103 VAL H 1 1
16 58876 2 1 103 VAL HA H 99.286 -7.232 3.050 1.00 . B B . 103 VAL HA 1 1
16 58877 2 1 103 VAL HB H 100.293 -4.370 3.203 1.00 . B B . 103 VAL HB 1 1
16 58878 2 1 103 VAL HG11 H 100.761 -5.971 1.169 1.00 . B B . 103 VAL HG11 1 1
16 58879 2 1 103 VAL HG12 H 100.177 -4.335 0.870 1.00 . B B . 103 VAL HG12 1 1
16 58880 2 1 103 VAL HG13 H 99.057 -5.694 0.804 1.00 . B B . 103 VAL HG13 1 1
16 58881 2 1 103 VAL HG21 H 97.852 -4.827 3.962 1.00 . B B . 103 VAL HG21 1 1
16 58882 2 1 103 VAL HG22 H 97.553 -5.233 2.274 1.00 . B B . 103 VAL HG22 1 1
16 58883 2 1 103 VAL HG23 H 98.104 -3.618 2.709 1.00 . B B . 103 VAL HG23 1 1
16 58884 2 1 103 VAL N N 99.437 -6.354 4.934 1.00 . B B . 103 VAL N 1 1
16 58885 2 1 103 VAL O O 101.740 -7.716 2.709 1.00 . B B . 103 VAL O 1 1
16 58886 2 1 104 SER C C 103.936 -7.851 4.729 1.00 . B B . 104 SER C 1 1
16 58887 2 1 104 SER CA C 103.598 -6.421 4.324 1.00 . B B . 104 SER CA 1 1
16 58888 2 1 104 SER CB C 104.285 -5.445 5.279 1.00 . B B . 104 SER CB 1 1
16 58889 2 1 104 SER H H 101.767 -5.560 4.965 1.00 . B B . 104 SER H 1 1
16 58890 2 1 104 SER HA H 103.975 -6.251 3.330 1.00 . B B . 104 SER HA 1 1
16 58891 2 1 104 SER HB2 H 105.350 -5.498 5.141 1.00 . B B . 104 SER HB2 1 1
16 58892 2 1 104 SER HB3 H 103.946 -4.438 5.071 1.00 . B B . 104 SER HB3 1 1
16 58893 2 1 104 SER HG H 104.647 -6.404 6.934 1.00 . B B . 104 SER HG 1 1
16 58894 2 1 104 SER N N 102.153 -6.195 4.324 1.00 . B B . 104 SER N 1 1
16 58895 2 1 104 SER O O 104.816 -8.477 4.137 1.00 . B B . 104 SER O 1 1
16 58896 2 1 104 SER OG O 103.974 -5.795 6.622 1.00 . B B . 104 SER OG 1 1
16 58897 2 1 105 ALA C C 103.188 -10.734 5.046 1.00 . B B . 105 ALA C 1 1
16 58898 2 1 105 ALA CA C 103.450 -9.746 6.182 1.00 . B B . 105 ALA CA 1 1
16 58899 2 1 105 ALA CB C 102.532 -10.069 7.362 1.00 . B B . 105 ALA CB 1 1
16 58900 2 1 105 ALA H H 102.536 -7.828 6.166 1.00 . B B . 105 ALA H 1 1
16 58901 2 1 105 ALA HA H 104.477 -9.844 6.501 1.00 . B B . 105 ALA HA 1 1
16 58902 2 1 105 ALA HB1 H 101.506 -9.883 7.082 1.00 . B B . 105 ALA HB1 1 1
16 58903 2 1 105 ALA HB2 H 102.794 -9.444 8.203 1.00 . B B . 105 ALA HB2 1 1
16 58904 2 1 105 ALA HB3 H 102.649 -11.107 7.635 1.00 . B B . 105 ALA HB3 1 1
16 58905 2 1 105 ALA N N 103.223 -8.373 5.728 1.00 . B B . 105 ALA N 1 1
16 58906 2 1 105 ALA O O 103.958 -11.674 4.835 1.00 . B B . 105 ALA O 1 1
16 58907 2 1 106 LEU C C 102.813 -11.312 2.075 1.00 . B B . 106 LEU C 1 1
16 58908 2 1 106 LEU CA C 101.756 -11.359 3.178 1.00 . B B . 106 LEU CA 1 1
16 58909 2 1 106 LEU CB C 100.397 -10.949 2.610 1.00 . B B . 106 LEU CB 1 1
16 58910 2 1 106 LEU CD1 C 98.042 -10.394 3.238 1.00 . B B . 106 LEU CD1 1 1
16 58911 2 1 106 LEU CD2 C 99.042 -12.565 3.950 1.00 . B B . 106 LEU CD2 1 1
16 58912 2 1 106 LEU CG C 99.327 -11.083 3.697 1.00 . B B . 106 LEU CG 1 1
16 58913 2 1 106 LEU H H 101.564 -9.700 4.487 1.00 . B B . 106 LEU H 1 1
16 58914 2 1 106 LEU HA H 101.684 -12.371 3.545 1.00 . B B . 106 LEU HA 1 1
16 58915 2 1 106 LEU HB2 H 100.442 -9.924 2.271 1.00 . B B . 106 LEU HB2 1 1
16 58916 2 1 106 LEU HB3 H 100.147 -11.593 1.783 1.00 . B B . 106 LEU HB3 1 1
16 58917 2 1 106 LEU HD11 H 97.554 -11.001 2.490 1.00 . B B . 106 LEU HD11 1 1
16 58918 2 1 106 LEU HD12 H 98.282 -9.428 2.818 1.00 . B B . 106 LEU HD12 1 1
16 58919 2 1 106 LEU HD13 H 97.383 -10.265 4.083 1.00 . B B . 106 LEU HD13 1 1
16 58920 2 1 106 LEU HD21 H 99.928 -13.040 4.346 1.00 . B B . 106 LEU HD21 1 1
16 58921 2 1 106 LEU HD22 H 98.762 -13.041 3.023 1.00 . B B . 106 LEU HD22 1 1
16 58922 2 1 106 LEU HD23 H 98.235 -12.660 4.662 1.00 . B B . 106 LEU HD23 1 1
16 58923 2 1 106 LEU HG H 99.679 -10.621 4.607 1.00 . B B . 106 LEU HG 1 1
16 58924 2 1 106 LEU N N 102.118 -10.485 4.292 1.00 . B B . 106 LEU N 1 1
16 58925 2 1 106 LEU O O 103.102 -12.332 1.447 1.00 . B B . 106 LEU O 1 1
16 58926 2 1 107 VAL C C 105.670 -10.880 1.259 1.00 . B B . 107 VAL C 1 1
16 58927 2 1 107 VAL CA C 104.480 -9.999 0.864 1.00 . B B . 107 VAL CA 1 1
16 58928 2 1 107 VAL CB C 104.924 -8.527 0.752 1.00 . B B . 107 VAL CB 1 1
16 58929 2 1 107 VAL CG1 C 106.111 -8.400 -0.214 1.00 . B B . 107 VAL CG1 1 1
16 58930 2 1 107 VAL CG2 C 103.761 -7.675 0.227 1.00 . B B . 107 VAL CG2 1 1
16 58931 2 1 107 VAL H H 103.107 -9.340 2.350 1.00 . B B . 107 VAL H 1 1
16 58932 2 1 107 VAL HA H 104.113 -10.325 -0.098 1.00 . B B . 107 VAL HA 1 1
16 58933 2 1 107 VAL HB H 105.219 -8.168 1.728 1.00 . B B . 107 VAL HB 1 1
16 58934 2 1 107 VAL HG11 H 105.831 -8.793 -1.181 1.00 . B B . 107 VAL HG11 1 1
16 58935 2 1 107 VAL HG12 H 106.950 -8.957 0.171 1.00 . B B . 107 VAL HG12 1 1
16 58936 2 1 107 VAL HG13 H 106.385 -7.360 -0.314 1.00 . B B . 107 VAL HG13 1 1
16 58937 2 1 107 VAL HG21 H 104.148 -6.864 -0.375 1.00 . B B . 107 VAL HG21 1 1
16 58938 2 1 107 VAL HG22 H 103.207 -7.271 1.058 1.00 . B B . 107 VAL HG22 1 1
16 58939 2 1 107 VAL HG23 H 103.106 -8.288 -0.377 1.00 . B B . 107 VAL HG23 1 1
16 58940 2 1 107 VAL N N 103.403 -10.131 1.850 1.00 . B B . 107 VAL N 1 1
16 58941 2 1 107 VAL O O 106.273 -11.538 0.411 1.00 . B B . 107 VAL O 1 1
16 58942 2 1 108 SER C C 106.851 -13.189 2.777 1.00 . B B . 108 SER C 1 1
16 58943 2 1 108 SER CA C 107.095 -11.708 3.059 1.00 . B B . 108 SER CA 1 1
16 58944 2 1 108 SER CB C 107.258 -11.498 4.565 1.00 . B B . 108 SER CB 1 1
16 58945 2 1 108 SER H H 105.472 -10.344 3.181 1.00 . B B . 108 SER H 1 1
16 58946 2 1 108 SER HA H 108.005 -11.405 2.565 1.00 . B B . 108 SER HA 1 1
16 58947 2 1 108 SER HB2 H 106.413 -11.921 5.082 1.00 . B B . 108 SER HB2 1 1
16 58948 2 1 108 SER HB3 H 108.163 -11.985 4.900 1.00 . B B . 108 SER HB3 1 1
16 58949 2 1 108 SER HG H 107.231 -9.985 5.788 1.00 . B B . 108 SER HG 1 1
16 58950 2 1 108 SER N N 105.989 -10.893 2.554 1.00 . B B . 108 SER N 1 1
16 58951 2 1 108 SER O O 107.767 -13.915 2.387 1.00 . B B . 108 SER O 1 1
16 58952 2 1 108 SER OG O 107.326 -10.105 4.841 1.00 . B B . 108 SER OG 1 1
16 58953 2 1 109 ILE C C 105.433 -15.347 1.198 1.00 . B B . 109 ILE C 1 1
16 58954 2 1 109 ILE CA C 105.236 -15.014 2.681 1.00 . B B . 109 ILE CA 1 1
16 58955 2 1 109 ILE CB C 103.775 -15.267 3.091 1.00 . B B . 109 ILE CB 1 1
16 58956 2 1 109 ILE CD1 C 102.093 -14.837 4.892 1.00 . B B . 109 ILE CD1 1 1
16 58957 2 1 109 ILE CG1 C 103.587 -14.912 4.570 1.00 . B B . 109 ILE CG1 1 1
16 58958 2 1 109 ILE CG2 C 103.420 -16.745 2.887 1.00 . B B . 109 ILE CG2 1 1
16 58959 2 1 109 ILE H H 104.908 -12.990 3.232 1.00 . B B . 109 ILE H 1 1
16 58960 2 1 109 ILE HA H 105.877 -15.655 3.268 1.00 . B B . 109 ILE HA 1 1
16 58961 2 1 109 ILE HB H 103.120 -14.654 2.486 1.00 . B B . 109 ILE HB 1 1
16 58962 2 1 109 ILE HD11 H 101.948 -14.268 5.799 1.00 . B B . 109 ILE HD11 1 1
16 58963 2 1 109 ILE HD12 H 101.703 -15.835 5.027 1.00 . B B . 109 ILE HD12 1 1
16 58964 2 1 109 ILE HD13 H 101.572 -14.354 4.078 1.00 . B B . 109 ILE HD13 1 1
16 58965 2 1 109 ILE HG12 H 104.050 -15.671 5.182 1.00 . B B . 109 ILE HG12 1 1
16 58966 2 1 109 ILE HG13 H 104.045 -13.957 4.773 1.00 . B B . 109 ILE HG13 1 1
16 58967 2 1 109 ILE HG21 H 104.091 -17.359 3.470 1.00 . B B . 109 ILE HG21 1 1
16 58968 2 1 109 ILE HG22 H 103.515 -16.998 1.843 1.00 . B B . 109 ILE HG22 1 1
16 58969 2 1 109 ILE HG23 H 102.403 -16.919 3.210 1.00 . B B . 109 ILE HG23 1 1
16 58970 2 1 109 ILE N N 105.600 -13.620 2.942 1.00 . B B . 109 ILE N 1 1
16 58971 2 1 109 ILE O O 105.939 -16.417 0.858 1.00 . B B . 109 ILE O 1 1
16 58972 2 1 110 LEU C C 106.619 -14.783 -1.543 1.00 . B B . 110 LEU C 1 1
16 58973 2 1 110 LEU CA C 105.159 -14.630 -1.119 1.00 . B B . 110 LEU CA 1 1
16 58974 2 1 110 LEU CB C 104.535 -13.451 -1.870 1.00 . B B . 110 LEU CB 1 1
16 58975 2 1 110 LEU CD1 C 102.459 -12.086 -2.117 1.00 . B B . 110 LEU CD1 1 1
16 58976 2 1 110 LEU CD2 C 102.344 -14.572 -2.310 1.00 . B B . 110 LEU CD2 1 1
16 58977 2 1 110 LEU CG C 103.030 -13.404 -1.596 1.00 . B B . 110 LEU CG 1 1
16 58978 2 1 110 LEU H H 104.681 -13.569 0.658 1.00 . B B . 110 LEU H 1 1
16 58979 2 1 110 LEU HA H 104.623 -15.529 -1.381 1.00 . B B . 110 LEU HA 1 1
16 58980 2 1 110 LEU HB2 H 104.992 -12.530 -1.537 1.00 . B B . 110 LEU HB2 1 1
16 58981 2 1 110 LEU HB3 H 104.701 -13.572 -2.931 1.00 . B B . 110 LEU HB3 1 1
16 58982 2 1 110 LEU HD11 H 101.386 -12.082 -1.989 1.00 . B B . 110 LEU HD11 1 1
16 58983 2 1 110 LEU HD12 H 102.696 -11.979 -3.165 1.00 . B B . 110 LEU HD12 1 1
16 58984 2 1 110 LEU HD13 H 102.890 -11.263 -1.565 1.00 . B B . 110 LEU HD13 1 1
16 58985 2 1 110 LEU HD21 H 101.275 -14.420 -2.300 1.00 . B B . 110 LEU HD21 1 1
16 58986 2 1 110 LEU HD22 H 102.582 -15.495 -1.802 1.00 . B B . 110 LEU HD22 1 1
16 58987 2 1 110 LEU HD23 H 102.690 -14.623 -3.332 1.00 . B B . 110 LEU HD23 1 1
16 58988 2 1 110 LEU HG H 102.856 -13.477 -0.532 1.00 . B B . 110 LEU HG 1 1
16 58989 2 1 110 LEU N N 105.046 -14.416 0.326 1.00 . B B . 110 LEU N 1 1
16 58990 2 1 110 LEU O O 106.952 -15.659 -2.344 1.00 . B B . 110 LEU O 1 1
16 58991 2 1 111 GLY C C 109.571 -15.245 -0.931 1.00 . B B . 111 GLY C 1 1
16 58992 2 1 111 GLY CA C 108.903 -13.942 -1.361 1.00 . B B . 111 GLY CA 1 1
16 58993 2 1 111 GLY H H 107.167 -13.275 -0.340 1.00 . B B . 111 GLY H 1 1
16 58994 2 1 111 GLY HA2 H 108.996 -13.834 -2.430 1.00 . B B . 111 GLY HA2 1 1
16 58995 2 1 111 GLY HA3 H 109.400 -13.116 -0.875 1.00 . B B . 111 GLY HA3 1 1
16 58996 2 1 111 GLY N N 107.486 -13.929 -0.998 1.00 . B B . 111 GLY N 1 1
16 58997 2 1 111 GLY O O 110.403 -15.793 -1.655 1.00 . B B . 111 GLY O 1 1
16 58998 2 1 112 SER C C 109.048 -18.193 0.126 1.00 . B B . 112 SER C 1 1
16 58999 2 1 112 SER CA C 109.747 -16.989 0.759 1.00 . B B . 112 SER CA 1 1
16 59000 2 1 112 SER CB C 109.582 -17.050 2.275 1.00 . B B . 112 SER CB 1 1
16 59001 2 1 112 SER H H 108.556 -15.234 0.797 1.00 . B B . 112 SER H 1 1
16 59002 2 1 112 SER HA H 110.800 -17.033 0.525 1.00 . B B . 112 SER HA 1 1
16 59003 2 1 112 SER HB2 H 110.094 -17.915 2.659 1.00 . B B . 112 SER HB2 1 1
16 59004 2 1 112 SER HB3 H 110.005 -16.158 2.718 1.00 . B B . 112 SER HB3 1 1
16 59005 2 1 112 SER HG H 108.086 -16.866 3.506 1.00 . B B . 112 SER HG 1 1
16 59006 2 1 112 SER N N 109.205 -15.730 0.253 1.00 . B B . 112 SER N 1 1
16 59007 2 1 112 SER O O 109.632 -19.274 0.029 1.00 . B B . 112 SER O 1 1
16 59008 2 1 112 SER OG O 108.200 -17.144 2.594 1.00 . B B . 112 SER OG 1 1
16 59009 2 1 113 SER C C 107.108 -19.186 -2.344 1.00 . B B . 113 SER C 1 1
16 59010 2 1 113 SER CA C 106.997 -19.103 -0.826 1.00 . B B . 113 SER CA 1 1
16 59011 2 1 113 SER CB C 105.533 -18.912 -0.431 1.00 . B B . 113 SER CB 1 1
16 59012 2 1 113 SER H H 107.404 -17.107 -0.255 1.00 . B B . 113 SER H 1 1
16 59013 2 1 113 SER HA H 107.353 -20.028 -0.398 1.00 . B B . 113 SER HA 1 1
16 59014 2 1 113 SER HB2 H 104.965 -19.778 -0.720 1.00 . B B . 113 SER HB2 1 1
16 59015 2 1 113 SER HB3 H 105.465 -18.779 0.641 1.00 . B B . 113 SER HB3 1 1
16 59016 2 1 113 SER HG H 104.082 -17.699 -0.881 1.00 . B B . 113 SER HG 1 1
16 59017 2 1 113 SER N N 107.798 -18.003 -0.301 1.00 . B B . 113 SER N 1 1
16 59018 2 1 113 SER O O 107.588 -18.257 -2.995 1.00 . B B . 113 SER O 1 1
16 59019 2 1 113 SER OG O 105.014 -17.769 -1.096 1.00 . B B . 113 SER OG 1 1
16 59020 2 1 114 SER C C 105.353 -20.304 -4.977 1.00 . B B . 114 SER C 1 1
16 59021 2 1 114 SER CA C 106.717 -20.539 -4.336 1.00 . B B . 114 SER CA 1 1
16 59022 2 1 114 SER CB C 107.159 -21.978 -4.602 1.00 . B B . 114 SER CB 1 1
16 59023 2 1 114 SER H H 106.232 -20.985 -2.326 1.00 . B B . 114 SER H 1 1
16 59024 2 1 114 SER HA H 107.436 -19.864 -4.774 1.00 . B B . 114 SER HA 1 1
16 59025 2 1 114 SER HB2 H 106.494 -22.659 -4.093 1.00 . B B . 114 SER HB2 1 1
16 59026 2 1 114 SER HB3 H 107.126 -22.173 -5.666 1.00 . B B . 114 SER HB3 1 1
16 59027 2 1 114 SER HG H 108.450 -22.821 -3.417 1.00 . B B . 114 SER HG 1 1
16 59028 2 1 114 SER N N 106.649 -20.307 -2.897 1.00 . B B . 114 SER N 1 1
16 59029 2 1 114 SER O O 104.324 -20.655 -4.402 1.00 . B B . 114 SER O 1 1
16 59030 2 1 114 SER OG O 108.480 -22.161 -4.112 1.00 . B B . 114 SER OG 1 1
16 59031 2 1 115 ILE C C 103.782 -20.550 -7.887 1.00 . B B . 115 ILE C 1 1
16 59032 2 1 115 ILE CA C 104.101 -19.445 -6.882 1.00 . B B . 115 ILE CA 1 1
16 59033 2 1 115 ILE CB C 104.204 -18.094 -7.609 1.00 . B B . 115 ILE CB 1 1
16 59034 2 1 115 ILE CD1 C 106.184 -16.670 -6.989 1.00 . B B . 115 ILE CD1 1 1
16 59035 2 1 115 ILE CG1 C 104.733 -17.015 -6.639 1.00 . B B . 115 ILE CG1 1 1
16 59036 2 1 115 ILE CG2 C 102.817 -17.684 -8.118 1.00 . B B . 115 ILE CG2 1 1
16 59037 2 1 115 ILE H H 106.203 -19.511 -6.607 1.00 . B B . 115 ILE H 1 1
16 59038 2 1 115 ILE HA H 103.301 -19.391 -6.160 1.00 . B B . 115 ILE HA 1 1
16 59039 2 1 115 ILE HB H 104.876 -18.192 -8.450 1.00 . B B . 115 ILE HB 1 1
16 59040 2 1 115 ILE HD11 H 106.296 -16.629 -8.062 1.00 . B B . 115 ILE HD11 1 1
16 59041 2 1 115 ILE HD12 H 106.841 -17.428 -6.587 1.00 . B B . 115 ILE HD12 1 1
16 59042 2 1 115 ILE HD13 H 106.439 -15.710 -6.564 1.00 . B B . 115 ILE HD13 1 1
16 59043 2 1 115 ILE HG12 H 104.126 -16.124 -6.720 1.00 . B B . 115 ILE HG12 1 1
16 59044 2 1 115 ILE HG13 H 104.691 -17.385 -5.624 1.00 . B B . 115 ILE HG13 1 1
16 59045 2 1 115 ILE HG21 H 102.913 -16.845 -8.790 1.00 . B B . 115 ILE HG21 1 1
16 59046 2 1 115 ILE HG22 H 102.193 -17.407 -7.282 1.00 . B B . 115 ILE HG22 1 1
16 59047 2 1 115 ILE HG23 H 102.366 -18.515 -8.643 1.00 . B B . 115 ILE HG23 1 1
16 59048 2 1 115 ILE N N 105.352 -19.740 -6.182 1.00 . B B . 115 ILE N 1 1
16 59049 2 1 115 ILE O O 104.621 -20.910 -8.715 1.00 . B B . 115 ILE O 1 1
16 59050 2 1 116 GLY C C 101.139 -21.603 -9.741 1.00 . B B . 116 GLY C 1 1
16 59051 2 1 116 GLY CA C 102.128 -22.141 -8.711 1.00 . B B . 116 GLY CA 1 1
16 59052 2 1 116 GLY H H 101.940 -20.753 -7.122 1.00 . B B . 116 GLY H 1 1
16 59053 2 1 116 GLY HA2 H 102.989 -22.549 -9.221 1.00 . B B . 116 GLY HA2 1 1
16 59054 2 1 116 GLY HA3 H 101.651 -22.923 -8.140 1.00 . B B . 116 GLY HA3 1 1
16 59055 2 1 116 GLY N N 102.562 -21.081 -7.805 1.00 . B B . 116 GLY N 1 1
16 59056 2 1 116 GLY O O 101.422 -20.622 -10.432 1.00 . B B . 116 GLY O 1 1
16 59057 2 1 117 GLN C C 97.899 -20.966 -10.018 1.00 . B B . 117 GLN C 1 1
16 59058 2 1 117 GLN CA C 98.934 -21.809 -10.758 1.00 . B B . 117 GLN CA 1 1
16 59059 2 1 117 GLN CB C 98.251 -23.022 -11.394 1.00 . B B . 117 GLN CB 1 1
16 59060 2 1 117 GLN CD C 96.714 -23.769 -13.232 1.00 . B B . 117 GLN CD 1 1
16 59061 2 1 117 GLN CG C 97.382 -22.566 -12.571 1.00 . B B . 117 GLN CG 1 1
16 59062 2 1 117 GLN H H 99.822 -23.043 -9.281 1.00 . B B . 117 GLN H 1 1
16 59063 2 1 117 GLN HA H 99.381 -21.211 -11.538 1.00 . B B . 117 GLN HA 1 1
16 59064 2 1 117 GLN HB2 H 99.002 -23.713 -11.747 1.00 . B B . 117 GLN HB2 1 1
16 59065 2 1 117 GLN HB3 H 97.628 -23.511 -10.660 1.00 . B B . 117 GLN HB3 1 1
16 59066 2 1 117 GLN HE21 H 95.117 -22.743 -13.816 1.00 . B B . 117 GLN HE21 1 1
16 59067 2 1 117 GLN HE22 H 95.117 -24.388 -14.235 1.00 . B B . 117 GLN HE22 1 1
16 59068 2 1 117 GLN HG2 H 96.623 -21.887 -12.212 1.00 . B B . 117 GLN HG2 1 1
16 59069 2 1 117 GLN HG3 H 98.001 -22.059 -13.297 1.00 . B B . 117 GLN HG3 1 1
16 59070 2 1 117 GLN N N 99.979 -22.252 -9.838 1.00 . B B . 117 GLN N 1 1
16 59071 2 1 117 GLN NE2 N 95.553 -23.621 -13.809 1.00 . B B . 117 GLN NE2 1 1
16 59072 2 1 117 GLN O O 97.313 -21.415 -9.030 1.00 . B B . 117 GLN O 1 1
16 59073 2 1 117 GLN OE1 O 97.262 -24.872 -13.223 1.00 . B B . 117 GLN OE1 1 1
16 59074 2 1 118 ILE C C 95.301 -19.233 -10.135 1.00 . B B . 118 ILE C 1 1
16 59075 2 1 118 ILE CA C 96.747 -18.826 -9.850 1.00 . B B . 118 ILE CA 1 1
16 59076 2 1 118 ILE CB C 96.986 -17.389 -10.349 1.00 . B B . 118 ILE CB 1 1
16 59077 2 1 118 ILE CD1 C 98.954 -17.118 -8.774 1.00 . B B . 118 ILE CD1 1 1
16 59078 2 1 118 ILE CG1 C 98.481 -17.023 -10.233 1.00 . B B . 118 ILE CG1 1 1
16 59079 2 1 118 ILE CG2 C 96.150 -16.403 -9.522 1.00 . B B . 118 ILE CG2 1 1
16 59080 2 1 118 ILE H H 98.157 -19.450 -11.305 1.00 . B B . 118 ILE H 1 1
16 59081 2 1 118 ILE HA H 96.915 -18.855 -8.785 1.00 . B B . 118 ILE HA 1 1
16 59082 2 1 118 ILE HB H 96.683 -17.323 -11.385 1.00 . B B . 118 ILE HB 1 1
16 59083 2 1 118 ILE HD11 H 98.324 -16.501 -8.150 1.00 . B B . 118 ILE HD11 1 1
16 59084 2 1 118 ILE HD12 H 99.976 -16.775 -8.703 1.00 . B B . 118 ILE HD12 1 1
16 59085 2 1 118 ILE HD13 H 98.896 -18.144 -8.443 1.00 . B B . 118 ILE HD13 1 1
16 59086 2 1 118 ILE HG12 H 99.062 -17.701 -10.839 1.00 . B B . 118 ILE HG12 1 1
16 59087 2 1 118 ILE HG13 H 98.627 -16.016 -10.589 1.00 . B B . 118 ILE HG13 1 1
16 59088 2 1 118 ILE HG21 H 96.134 -16.721 -8.490 1.00 . B B . 118 ILE HG21 1 1
16 59089 2 1 118 ILE HG22 H 95.141 -16.376 -9.906 1.00 . B B . 118 ILE HG22 1 1
16 59090 2 1 118 ILE HG23 H 96.587 -15.417 -9.588 1.00 . B B . 118 ILE HG23 1 1
16 59091 2 1 118 ILE N N 97.677 -19.744 -10.502 1.00 . B B . 118 ILE N 1 1
16 59092 2 1 118 ILE O O 94.921 -19.439 -11.288 1.00 . B B . 118 ILE O 1 1
16 59093 2 1 119 ASN C C 92.331 -18.260 -9.274 1.00 . B B . 119 ASN C 1 1
16 59094 2 1 119 ASN CA C 93.074 -19.592 -9.218 1.00 . B B . 119 ASN CA 1 1
16 59095 2 1 119 ASN CB C 92.562 -20.430 -8.044 1.00 . B B . 119 ASN CB 1 1
16 59096 2 1 119 ASN CG C 91.154 -20.934 -8.338 1.00 . B B . 119 ASN CG 1 1
16 59097 2 1 119 ASN H H 94.885 -19.263 -8.175 1.00 . B B . 119 ASN H 1 1
16 59098 2 1 119 ASN HA H 92.900 -20.131 -10.138 1.00 . B B . 119 ASN HA 1 1
16 59099 2 1 119 ASN HB2 H 93.220 -21.273 -7.892 1.00 . B B . 119 ASN HB2 1 1
16 59100 2 1 119 ASN HB3 H 92.545 -19.823 -7.151 1.00 . B B . 119 ASN HB3 1 1
16 59101 2 1 119 ASN HD21 H 91.601 -22.837 -7.987 1.00 . B B . 119 ASN HD21 1 1
16 59102 2 1 119 ASN HD22 H 89.989 -22.540 -8.432 1.00 . B B . 119 ASN HD22 1 1
16 59103 2 1 119 ASN N N 94.504 -19.349 -9.073 1.00 . B B . 119 ASN N 1 1
16 59104 2 1 119 ASN ND2 N 90.893 -22.210 -8.245 1.00 . B B . 119 ASN ND2 1 1
16 59105 2 1 119 ASN O O 91.906 -17.727 -8.247 1.00 . B B . 119 ASN O 1 1
16 59106 2 1 119 ASN OD1 O 90.267 -20.144 -8.662 1.00 . B B . 119 ASN OD1 1 1
16 59107 2 1 120 TYR C C 90.263 -16.204 -10.205 1.00 . B B . 120 TYR C 1 1
16 59108 2 1 120 TYR CA C 91.714 -16.358 -10.666 1.00 . B B . 120 TYR CA 1 1
16 59109 2 1 120 TYR CB C 91.835 -15.963 -12.140 1.00 . B B . 120 TYR CB 1 1
16 59110 2 1 120 TYR CD1 C 93.413 -13.987 -12.257 1.00 . B B . 120 TYR CD1 1 1
16 59111 2 1 120 TYR CD2 C 91.019 -13.618 -12.648 1.00 . B B . 120 TYR CD2 1 1
16 59112 2 1 120 TYR CE1 C 93.661 -12.609 -12.457 1.00 . B B . 120 TYR CE1 1 1
16 59113 2 1 120 TYR CE2 C 91.264 -12.239 -12.847 1.00 . B B . 120 TYR CE2 1 1
16 59114 2 1 120 TYR CG C 92.093 -14.492 -12.352 1.00 . B B . 120 TYR CG 1 1
16 59115 2 1 120 TYR CZ C 92.585 -11.733 -12.754 1.00 . B B . 120 TYR CZ 1 1
16 59116 2 1 120 TYR H H 92.401 -18.269 -11.275 1.00 . B B . 120 TYR H 1 1
16 59117 2 1 120 TYR HA H 92.335 -15.696 -10.081 1.00 . B B . 120 TYR HA 1 1
16 59118 2 1 120 TYR HB2 H 92.648 -16.519 -12.580 1.00 . B B . 120 TYR HB2 1 1
16 59119 2 1 120 TYR HB3 H 90.919 -16.235 -12.648 1.00 . B B . 120 TYR HB3 1 1
16 59120 2 1 120 TYR HD1 H 94.231 -14.654 -12.032 1.00 . B B . 120 TYR HD1 1 1
16 59121 2 1 120 TYR HD2 H 90.013 -14.004 -12.720 1.00 . B B . 120 TYR HD2 1 1
16 59122 2 1 120 TYR HE1 H 94.672 -12.228 -12.383 1.00 . B B . 120 TYR HE1 1 1
16 59123 2 1 120 TYR HE2 H 90.447 -11.572 -13.072 1.00 . B B . 120 TYR HE2 1 1
16 59124 2 1 120 TYR HH H 93.039 -9.997 -12.105 1.00 . B B . 120 TYR HH 1 1
16 59125 2 1 120 TYR N N 92.188 -17.727 -10.485 1.00 . B B . 120 TYR N 1 1
16 59126 2 1 120 TYR O O 89.902 -15.195 -9.599 1.00 . B B . 120 TYR O 1 1
16 59127 2 1 120 TYR OH O 92.820 -10.388 -12.952 1.00 . B B . 120 TYR OH 1 1
16 59128 2 1 121 GLY C C 87.775 -17.108 -8.668 1.00 . B B . 121 GLY C 1 1
16 59129 2 1 121 GLY CA C 88.013 -17.147 -10.177 1.00 . B B . 121 GLY CA 1 1
16 59130 2 1 121 GLY H H 89.796 -18.013 -10.932 1.00 . B B . 121 GLY H 1 1
16 59131 2 1 121 GLY HA2 H 87.592 -16.259 -10.624 1.00 . B B . 121 GLY HA2 1 1
16 59132 2 1 121 GLY HA3 H 87.521 -18.016 -10.587 1.00 . B B . 121 GLY HA3 1 1
16 59133 2 1 121 GLY N N 89.440 -17.212 -10.496 1.00 . B B . 121 GLY N 1 1
16 59134 2 1 121 GLY O O 86.841 -16.456 -8.197 1.00 . B B . 121 GLY O 1 1
16 59135 2 1 122 ALA C C 88.952 -16.664 -5.725 1.00 . B B . 122 ALA C 1 1
16 59136 2 1 122 ALA CA C 88.450 -17.913 -6.465 1.00 . B B . 122 ALA CA 1 1
16 59137 2 1 122 ALA CB C 89.195 -19.142 -5.944 1.00 . B B . 122 ALA CB 1 1
16 59138 2 1 122 ALA H H 89.382 -18.261 -8.340 1.00 . B B . 122 ALA H 1 1
16 59139 2 1 122 ALA HA H 87.399 -18.038 -6.254 1.00 . B B . 122 ALA HA 1 1
16 59140 2 1 122 ALA HB1 H 89.226 -19.115 -4.865 1.00 . B B . 122 ALA HB1 1 1
16 59141 2 1 122 ALA HB2 H 90.203 -19.145 -6.334 1.00 . B B . 122 ALA HB2 1 1
16 59142 2 1 122 ALA HB3 H 88.683 -20.037 -6.266 1.00 . B B . 122 ALA HB3 1 1
16 59143 2 1 122 ALA N N 88.624 -17.807 -7.915 1.00 . B B . 122 ALA N 1 1
16 59144 2 1 122 ALA O O 88.830 -16.583 -4.500 1.00 . B B . 122 ALA O 1 1
16 59145 2 1 123 SER C C 88.962 -13.760 -5.008 1.00 . B B . 123 SER C 1 1
16 59146 2 1 123 SER CA C 90.034 -14.472 -5.832 1.00 . B B . 123 SER CA 1 1
16 59147 2 1 123 SER CB C 90.566 -13.520 -6.906 1.00 . B B . 123 SER CB 1 1
16 59148 2 1 123 SER H H 89.544 -15.778 -7.431 1.00 . B B . 123 SER H 1 1
16 59149 2 1 123 SER HA H 90.849 -14.748 -5.181 1.00 . B B . 123 SER HA 1 1
16 59150 2 1 123 SER HB2 H 91.073 -12.693 -6.436 1.00 . B B . 123 SER HB2 1 1
16 59151 2 1 123 SER HB3 H 91.261 -14.050 -7.543 1.00 . B B . 123 SER HB3 1 1
16 59152 2 1 123 SER HG H 89.782 -12.913 -8.579 1.00 . B B . 123 SER HG 1 1
16 59153 2 1 123 SER N N 89.496 -15.684 -6.459 1.00 . B B . 123 SER N 1 1
16 59154 2 1 123 SER O O 89.245 -13.228 -3.932 1.00 . B B . 123 SER O 1 1
16 59155 2 1 123 SER OG O 89.478 -13.026 -7.675 1.00 . B B . 123 SER OG 1 1
16 59156 2 1 124 ALA C C 86.329 -13.871 -3.481 1.00 . B B . 124 ALA C 1 1
16 59157 2 1 124 ALA CA C 86.611 -13.152 -4.799 1.00 . B B . 124 ALA CA 1 1
16 59158 2 1 124 ALA CB C 85.356 -13.177 -5.674 1.00 . B B . 124 ALA CB 1 1
16 59159 2 1 124 ALA H H 87.562 -14.228 -6.363 1.00 . B B . 124 ALA H 1 1
16 59160 2 1 124 ALA HA H 86.867 -12.125 -4.589 1.00 . B B . 124 ALA HA 1 1
16 59161 2 1 124 ALA HB1 H 85.139 -14.195 -5.964 1.00 . B B . 124 ALA HB1 1 1
16 59162 2 1 124 ALA HB2 H 85.522 -12.579 -6.558 1.00 . B B . 124 ALA HB2 1 1
16 59163 2 1 124 ALA HB3 H 84.522 -12.775 -5.118 1.00 . B B . 124 ALA HB3 1 1
16 59164 2 1 124 ALA N N 87.726 -13.782 -5.506 1.00 . B B . 124 ALA N 1 1
16 59165 2 1 124 ALA O O 85.980 -13.237 -2.482 1.00 . B B . 124 ALA O 1 1
16 59166 2 1 125 GLN C C 87.254 -15.607 -1.173 1.00 . B B . 125 GLN C 1 1
16 59167 2 1 125 GLN CA C 86.260 -15.988 -2.270 1.00 . B B . 125 GLN CA 1 1
16 59168 2 1 125 GLN CB C 86.390 -17.481 -2.587 1.00 . B B . 125 GLN CB 1 1
16 59169 2 1 125 GLN CD C 86.067 -19.788 -1.673 1.00 . B B . 125 GLN CD 1 1
16 59170 2 1 125 GLN CG C 85.829 -18.303 -1.424 1.00 . B B . 125 GLN CG 1 1
16 59171 2 1 125 GLN H H 86.788 -15.645 -4.298 1.00 . B B . 125 GLN H 1 1
16 59172 2 1 125 GLN HA H 85.259 -15.793 -1.916 1.00 . B B . 125 GLN HA 1 1
16 59173 2 1 125 GLN HB2 H 85.838 -17.706 -3.488 1.00 . B B . 125 GLN HB2 1 1
16 59174 2 1 125 GLN HB3 H 87.431 -17.729 -2.731 1.00 . B B . 125 GLN HB3 1 1
16 59175 2 1 125 GLN HE21 H 84.148 -20.271 -1.517 1.00 . B B . 125 GLN HE21 1 1
16 59176 2 1 125 GLN HE22 H 85.198 -21.566 -1.835 1.00 . B B . 125 GLN HE22 1 1
16 59177 2 1 125 GLN HG2 H 86.321 -18.010 -0.507 1.00 . B B . 125 GLN HG2 1 1
16 59178 2 1 125 GLN HG3 H 84.769 -18.121 -1.335 1.00 . B B . 125 GLN HG3 1 1
16 59179 2 1 125 GLN N N 86.498 -15.194 -3.477 1.00 . B B . 125 GLN N 1 1
16 59180 2 1 125 GLN NE2 N 85.053 -20.610 -1.675 1.00 . B B . 125 GLN NE2 1 1
16 59181 2 1 125 GLN O O 86.882 -15.458 -0.008 1.00 . B B . 125 GLN O 1 1
16 59182 2 1 125 GLN OE1 O 87.205 -20.211 -1.871 1.00 . B B . 125 GLN OE1 1 1
16 59183 2 1 126 TYR C C 89.238 -13.593 -0.083 1.00 . B B . 126 TYR C 1 1
16 59184 2 1 126 TYR CA C 89.546 -14.996 -0.614 1.00 . B B . 126 TYR CA 1 1
16 59185 2 1 126 TYR CB C 90.917 -15.009 -1.290 1.00 . B B . 126 TYR CB 1 1
16 59186 2 1 126 TYR CD1 C 91.884 -17.262 -0.645 1.00 . B B . 126 TYR CD1 1 1
16 59187 2 1 126 TYR CD2 C 91.330 -16.840 -2.996 1.00 . B B . 126 TYR CD2 1 1
16 59188 2 1 126 TYR CE1 C 92.322 -18.565 -0.982 1.00 . B B . 126 TYR CE1 1 1
16 59189 2 1 126 TYR CE2 C 91.769 -18.144 -3.333 1.00 . B B . 126 TYR CE2 1 1
16 59190 2 1 126 TYR CG C 91.387 -16.399 -1.652 1.00 . B B . 126 TYR CG 1 1
16 59191 2 1 126 TYR CZ C 92.265 -19.006 -2.327 1.00 . B B . 126 TYR CZ 1 1
16 59192 2 1 126 TYR H H 88.762 -15.597 -2.495 1.00 . B B . 126 TYR H 1 1
16 59193 2 1 126 TYR HA H 89.565 -15.685 0.218 1.00 . B B . 126 TYR HA 1 1
16 59194 2 1 126 TYR HB2 H 90.864 -14.419 -2.191 1.00 . B B . 126 TYR HB2 1 1
16 59195 2 1 126 TYR HB3 H 91.637 -14.558 -0.621 1.00 . B B . 126 TYR HB3 1 1
16 59196 2 1 126 TYR HD1 H 91.927 -16.926 0.381 1.00 . B B . 126 TYR HD1 1 1
16 59197 2 1 126 TYR HD2 H 90.951 -16.182 -3.763 1.00 . B B . 126 TYR HD2 1 1
16 59198 2 1 126 TYR HE1 H 92.701 -19.224 -0.214 1.00 . B B . 126 TYR HE1 1 1
16 59199 2 1 126 TYR HE2 H 91.724 -18.479 -4.359 1.00 . B B . 126 TYR HE2 1 1
16 59200 2 1 126 TYR HH H 93.530 -20.197 -3.116 1.00 . B B . 126 TYR HH 1 1
16 59201 2 1 126 TYR N N 88.517 -15.431 -1.559 1.00 . B B . 126 TYR N 1 1
16 59202 2 1 126 TYR O O 89.568 -13.265 1.060 1.00 . B B . 126 TYR O 1 1
16 59203 2 1 126 TYR OH O 92.692 -20.276 -2.655 1.00 . B B . 126 TYR OH 1 1
16 59204 2 1 127 THR C C 87.133 -11.590 0.669 1.00 . B B . 127 THR C 1 1
16 59205 2 1 127 THR CA C 88.133 -11.452 -0.476 1.00 . B B . 127 THR CA 1 1
16 59206 2 1 127 THR CB C 87.477 -10.704 -1.639 1.00 . B B . 127 THR CB 1 1
16 59207 2 1 127 THR CG2 C 87.364 -9.219 -1.291 1.00 . B B . 127 THR CG2 1 1
16 59208 2 1 127 THR H H 88.429 -13.054 -1.839 1.00 . B B . 127 THR H 1 1
16 59209 2 1 127 THR HA H 88.980 -10.883 -0.129 1.00 . B B . 127 THR HA 1 1
16 59210 2 1 127 THR HB H 86.491 -11.105 -1.814 1.00 . B B . 127 THR HB 1 1
16 59211 2 1 127 THR HG1 H 87.760 -10.538 -3.555 1.00 . B B . 127 THR HG1 1 1
16 59212 2 1 127 THR HG21 H 86.784 -9.105 -0.387 1.00 . B B . 127 THR HG21 1 1
16 59213 2 1 127 THR HG22 H 86.879 -8.696 -2.101 1.00 . B B . 127 THR HG22 1 1
16 59214 2 1 127 THR HG23 H 88.352 -8.810 -1.139 1.00 . B B . 127 THR HG23 1 1
16 59215 2 1 127 THR N N 88.594 -12.770 -0.915 1.00 . B B . 127 THR N 1 1
16 59216 2 1 127 THR O O 87.165 -10.820 1.630 1.00 . B B . 127 THR O 1 1
16 59217 2 1 127 THR OG1 O 88.269 -10.861 -2.807 1.00 . B B . 127 THR OG1 1 1
16 59218 2 1 128 GLN C C 86.009 -13.290 2.911 1.00 . B B . 128 GLN C 1 1
16 59219 2 1 128 GLN CA C 85.293 -12.873 1.626 1.00 . B B . 128 GLN CA 1 1
16 59220 2 1 128 GLN CB C 84.334 -13.983 1.190 1.00 . B B . 128 GLN CB 1 1
16 59221 2 1 128 GLN CD C 82.585 -14.621 -0.484 1.00 . B B . 128 GLN CD 1 1
16 59222 2 1 128 GLN CG C 83.529 -13.516 -0.024 1.00 . B B . 128 GLN CG 1 1
16 59223 2 1 128 GLN H H 86.260 -13.149 -0.243 1.00 . B B . 128 GLN H 1 1
16 59224 2 1 128 GLN HA H 84.721 -11.978 1.823 1.00 . B B . 128 GLN HA 1 1
16 59225 2 1 128 GLN HB2 H 84.899 -14.866 0.931 1.00 . B B . 128 GLN HB2 1 1
16 59226 2 1 128 GLN HB3 H 83.659 -14.212 2.000 1.00 . B B . 128 GLN HB3 1 1
16 59227 2 1 128 GLN HE21 H 81.141 -13.367 -1.018 1.00 . B B . 128 GLN HE21 1 1
16 59228 2 1 128 GLN HE22 H 80.798 -15.012 -1.257 1.00 . B B . 128 GLN HE22 1 1
16 59229 2 1 128 GLN HG2 H 82.953 -12.641 0.243 1.00 . B B . 128 GLN HG2 1 1
16 59230 2 1 128 GLN HG3 H 84.206 -13.267 -0.828 1.00 . B B . 128 GLN HG3 1 1
16 59231 2 1 128 GLN N N 86.257 -12.591 0.564 1.00 . B B . 128 GLN N 1 1
16 59232 2 1 128 GLN NE2 N 81.410 -14.307 -0.959 1.00 . B B . 128 GLN NE2 1 1
16 59233 2 1 128 GLN O O 85.568 -12.953 4.010 1.00 . B B . 128 GLN O 1 1
16 59234 2 1 128 GLN OE1 O 82.925 -15.802 -0.410 1.00 . B B . 128 GLN OE1 1 1
16 59235 2 1 129 MET C C 88.414 -13.258 4.738 1.00 . B B . 129 MET C 1 1
16 59236 2 1 129 MET CA C 87.902 -14.451 3.930 1.00 . B B . 129 MET CA 1 1
16 59237 2 1 129 MET CB C 89.093 -15.311 3.483 1.00 . B B . 129 MET CB 1 1
16 59238 2 1 129 MET CE C 91.102 -17.480 4.314 1.00 . B B . 129 MET CE 1 1
16 59239 2 1 129 MET CG C 88.658 -16.772 3.336 1.00 . B B . 129 MET CG 1 1
16 59240 2 1 129 MET H H 87.443 -14.229 1.865 1.00 . B B . 129 MET H 1 1
16 59241 2 1 129 MET HA H 87.259 -15.047 4.561 1.00 . B B . 129 MET HA 1 1
16 59242 2 1 129 MET HB2 H 89.460 -14.952 2.535 1.00 . B B . 129 MET HB2 1 1
16 59243 2 1 129 MET HB3 H 89.880 -15.247 4.220 1.00 . B B . 129 MET HB3 1 1
16 59244 2 1 129 MET HE1 H 91.789 -16.669 4.113 1.00 . B B . 129 MET HE1 1 1
16 59245 2 1 129 MET HE2 H 91.657 -18.377 4.555 1.00 . B B . 129 MET HE2 1 1
16 59246 2 1 129 MET HE3 H 90.470 -17.215 5.145 1.00 . B B . 129 MET HE3 1 1
16 59247 2 1 129 MET HG2 H 88.272 -17.130 4.279 1.00 . B B . 129 MET HG2 1 1
16 59248 2 1 129 MET HG3 H 87.890 -16.845 2.581 1.00 . B B . 129 MET HG3 1 1
16 59249 2 1 129 MET N N 87.132 -14.002 2.766 1.00 . B B . 129 MET N 1 1
16 59250 2 1 129 MET O O 88.236 -13.204 5.956 1.00 . B B . 129 MET O 1 1
16 59251 2 1 129 MET SD S 90.083 -17.780 2.847 1.00 . B B . 129 MET SD 1 1
16 59252 2 1 130 VAL C C 88.541 -10.284 5.380 1.00 . B B . 130 VAL C 1 1
16 59253 2 1 130 VAL CA C 89.628 -11.145 4.730 1.00 . B B . 130 VAL CA 1 1
16 59254 2 1 130 VAL CB C 90.449 -10.313 3.730 1.00 . B B . 130 VAL CB 1 1
16 59255 2 1 130 VAL CG1 C 91.092 -9.115 4.442 1.00 . B B . 130 VAL CG1 1 1
16 59256 2 1 130 VAL CG2 C 91.553 -11.193 3.121 1.00 . B B . 130 VAL CG2 1 1
16 59257 2 1 130 VAL H H 89.096 -12.368 3.075 1.00 . B B . 130 VAL H 1 1
16 59258 2 1 130 VAL HA H 90.290 -11.504 5.504 1.00 . B B . 130 VAL HA 1 1
16 59259 2 1 130 VAL HB H 89.800 -9.956 2.944 1.00 . B B . 130 VAL HB 1 1
16 59260 2 1 130 VAL HG11 H 91.729 -9.470 5.240 1.00 . B B . 130 VAL HG11 1 1
16 59261 2 1 130 VAL HG12 H 90.318 -8.483 4.854 1.00 . B B . 130 VAL HG12 1 1
16 59262 2 1 130 VAL HG13 H 91.680 -8.550 3.736 1.00 . B B . 130 VAL HG13 1 1
16 59263 2 1 130 VAL HG21 H 91.208 -11.605 2.185 1.00 . B B . 130 VAL HG21 1 1
16 59264 2 1 130 VAL HG22 H 91.793 -11.999 3.801 1.00 . B B . 130 VAL HG22 1 1
16 59265 2 1 130 VAL HG23 H 92.439 -10.599 2.947 1.00 . B B . 130 VAL HG23 1 1
16 59266 2 1 130 VAL N N 89.035 -12.300 4.051 1.00 . B B . 130 VAL N 1 1
16 59267 2 1 130 VAL O O 88.656 -9.904 6.547 1.00 . B B . 130 VAL O 1 1
16 59268 2 1 131 GLY C C 85.756 -9.894 6.394 1.00 . B B . 131 GLY C 1 1
16 59269 2 1 131 GLY CA C 86.357 -9.216 5.160 1.00 . B B . 131 GLY CA 1 1
16 59270 2 1 131 GLY H H 87.473 -10.257 3.681 1.00 . B B . 131 GLY H 1 1
16 59271 2 1 131 GLY HA2 H 86.702 -8.228 5.430 1.00 . B B . 131 GLY HA2 1 1
16 59272 2 1 131 GLY HA3 H 85.595 -9.129 4.400 1.00 . B B . 131 GLY HA3 1 1
16 59273 2 1 131 GLY N N 87.483 -9.986 4.624 1.00 . B B . 131 GLY N 1 1
16 59274 2 1 131 GLY O O 85.396 -9.228 7.367 1.00 . B B . 131 GLY O 1 1
16 59275 2 1 132 GLN C C 85.971 -11.819 8.733 1.00 . B B . 132 GLN C 1 1
16 59276 2 1 132 GLN CA C 85.132 -11.995 7.470 1.00 . B B . 132 GLN CA 1 1
16 59277 2 1 132 GLN CB C 85.079 -13.481 7.106 1.00 . B B . 132 GLN CB 1 1
16 59278 2 1 132 GLN CD C 84.043 -15.089 5.482 1.00 . B B . 132 GLN CD 1 1
16 59279 2 1 132 GLN CG C 83.877 -13.748 6.197 1.00 . B B . 132 GLN CG 1 1
16 59280 2 1 132 GLN H H 86.024 -11.701 5.566 1.00 . B B . 132 GLN H 1 1
16 59281 2 1 132 GLN HA H 84.129 -11.650 7.666 1.00 . B B . 132 GLN HA 1 1
16 59282 2 1 132 GLN HB2 H 85.988 -13.758 6.592 1.00 . B B . 132 GLN HB2 1 1
16 59283 2 1 132 GLN HB3 H 84.983 -14.069 8.007 1.00 . B B . 132 GLN HB3 1 1
16 59284 2 1 132 GLN HE21 H 84.723 -16.041 7.088 1.00 . B B . 132 GLN HE21 1 1
16 59285 2 1 132 GLN HE22 H 84.600 -16.986 5.684 1.00 . B B . 132 GLN HE22 1 1
16 59286 2 1 132 GLN HG2 H 82.977 -13.770 6.793 1.00 . B B . 132 GLN HG2 1 1
16 59287 2 1 132 GLN HG3 H 83.800 -12.960 5.464 1.00 . B B . 132 GLN HG3 1 1
16 59288 2 1 132 GLN N N 85.690 -11.226 6.356 1.00 . B B . 132 GLN N 1 1
16 59289 2 1 132 GLN NE2 N 84.492 -16.125 6.140 1.00 . B B . 132 GLN NE2 1 1
16 59290 2 1 132 GLN O O 85.433 -11.585 9.816 1.00 . B B . 132 GLN O 1 1
16 59291 2 1 132 GLN OE1 O 83.751 -15.195 4.290 1.00 . B B . 132 GLN OE1 1 1
16 59292 2 1 133 SER C C 88.117 -10.468 10.398 1.00 . B B . 133 SER C 1 1
16 59293 2 1 133 SER CA C 88.196 -11.840 9.730 1.00 . B B . 133 SER CA 1 1
16 59294 2 1 133 SER CB C 89.633 -12.115 9.286 1.00 . B B . 133 SER CB 1 1
16 59295 2 1 133 SER H H 87.665 -12.049 7.686 1.00 . B B . 133 SER H 1 1
16 59296 2 1 133 SER HA H 87.909 -12.591 10.450 1.00 . B B . 133 SER HA 1 1
16 59297 2 1 133 SER HB2 H 90.301 -11.981 10.119 1.00 . B B . 133 SER HB2 1 1
16 59298 2 1 133 SER HB3 H 89.708 -13.133 8.927 1.00 . B B . 133 SER HB3 1 1
16 59299 2 1 133 SER HG H 89.941 -10.318 8.607 1.00 . B B . 133 SER HG 1 1
16 59300 2 1 133 SER N N 87.292 -11.920 8.584 1.00 . B B . 133 SER N 1 1
16 59301 2 1 133 SER O O 88.177 -10.366 11.625 1.00 . B B . 133 SER O 1 1
16 59302 2 1 133 SER OG O 89.988 -11.208 8.250 1.00 . B B . 133 SER OG 1 1
16 59303 2 1 134 VAL C C 86.570 -7.926 10.975 1.00 . B B . 134 VAL C 1 1
16 59304 2 1 134 VAL CA C 87.836 -8.059 10.124 1.00 . B B . 134 VAL CA 1 1
16 59305 2 1 134 VAL CB C 87.810 -7.040 8.970 1.00 . B B . 134 VAL CB 1 1
16 59306 2 1 134 VAL CG1 C 87.628 -5.616 9.514 1.00 . B B . 134 VAL CG1 1 1
16 59307 2 1 134 VAL CG2 C 89.131 -7.112 8.201 1.00 . B B . 134 VAL CG2 1 1
16 59308 2 1 134 VAL H H 87.906 -9.560 8.620 1.00 . B B . 134 VAL H 1 1
16 59309 2 1 134 VAL HA H 88.695 -7.857 10.746 1.00 . B B . 134 VAL HA 1 1
16 59310 2 1 134 VAL HB H 86.993 -7.276 8.303 1.00 . B B . 134 VAL HB 1 1
16 59311 2 1 134 VAL HG11 H 86.589 -5.454 9.757 1.00 . B B . 134 VAL HG11 1 1
16 59312 2 1 134 VAL HG12 H 87.939 -4.903 8.766 1.00 . B B . 134 VAL HG12 1 1
16 59313 2 1 134 VAL HG13 H 88.230 -5.492 10.403 1.00 . B B . 134 VAL HG13 1 1
16 59314 2 1 134 VAL HG21 H 89.866 -6.486 8.691 1.00 . B B . 134 VAL HG21 1 1
16 59315 2 1 134 VAL HG22 H 88.978 -6.762 7.191 1.00 . B B . 134 VAL HG22 1 1
16 59316 2 1 134 VAL HG23 H 89.484 -8.132 8.180 1.00 . B B . 134 VAL HG23 1 1
16 59317 2 1 134 VAL N N 87.951 -9.418 9.589 1.00 . B B . 134 VAL N 1 1
16 59318 2 1 134 VAL O O 86.625 -7.449 12.110 1.00 . B B . 134 VAL O 1 1
16 59319 2 1 135 ALA C C 84.128 -8.977 12.431 1.00 . B B . 135 ALA C 1 1
16 59320 2 1 135 ALA CA C 84.155 -8.214 11.107 1.00 . B B . 135 ALA CA 1 1
16 59321 2 1 135 ALA CB C 83.022 -8.716 10.209 1.00 . B B . 135 ALA CB 1 1
16 59322 2 1 135 ALA H H 85.474 -8.830 9.561 1.00 . B B . 135 ALA H 1 1
16 59323 2 1 135 ALA HA H 83.998 -7.165 11.308 1.00 . B B . 135 ALA HA 1 1
16 59324 2 1 135 ALA HB1 H 83.086 -9.791 10.115 1.00 . B B . 135 ALA HB1 1 1
16 59325 2 1 135 ALA HB2 H 83.110 -8.263 9.233 1.00 . B B . 135 ALA HB2 1 1
16 59326 2 1 135 ALA HB3 H 82.070 -8.449 10.646 1.00 . B B . 135 ALA HB3 1 1
16 59327 2 1 135 ALA N N 85.441 -8.378 10.431 1.00 . B B . 135 ALA N 1 1
16 59328 2 1 135 ALA O O 83.774 -8.419 13.469 1.00 . B B . 135 ALA O 1 1
16 59329 2 1 136 GLN C C 85.425 -10.641 14.653 1.00 . B B . 136 GLN C 1 1
16 59330 2 1 136 GLN CA C 84.453 -11.109 13.569 1.00 . B B . 136 GLN CA 1 1
16 59331 2 1 136 GLN CB C 84.782 -12.554 13.183 1.00 . B B . 136 GLN CB 1 1
16 59332 2 1 136 GLN CD C 82.401 -13.263 12.858 1.00 . B B . 136 GLN CD 1 1
16 59333 2 1 136 GLN CG C 83.750 -13.063 12.172 1.00 . B B . 136 GLN CG 1 1
16 59334 2 1 136 GLN H H 84.868 -10.616 11.546 1.00 . B B . 136 GLN H 1 1
16 59335 2 1 136 GLN HA H 83.450 -11.077 13.964 1.00 . B B . 136 GLN HA 1 1
16 59336 2 1 136 GLN HB2 H 85.767 -12.593 12.741 1.00 . B B . 136 GLN HB2 1 1
16 59337 2 1 136 GLN HB3 H 84.757 -13.177 14.064 1.00 . B B . 136 GLN HB3 1 1
16 59338 2 1 136 GLN HE21 H 81.379 -12.308 11.449 1.00 . B B . 136 GLN HE21 1 1
16 59339 2 1 136 GLN HE22 H 80.450 -12.913 12.735 1.00 . B B . 136 GLN HE22 1 1
16 59340 2 1 136 GLN HG2 H 83.643 -12.342 11.376 1.00 . B B . 136 GLN HG2 1 1
16 59341 2 1 136 GLN HG3 H 84.084 -14.004 11.763 1.00 . B B . 136 GLN HG3 1 1
16 59342 2 1 136 GLN N N 84.523 -10.249 12.387 1.00 . B B . 136 GLN N 1 1
16 59343 2 1 136 GLN NE2 N 81.321 -12.788 12.301 1.00 . B B . 136 GLN NE2 1 1
16 59344 2 1 136 GLN O O 85.070 -10.590 15.831 1.00 . B B . 136 GLN O 1 1
16 59345 2 1 136 GLN OE1 O 82.331 -13.868 13.928 1.00 . B B . 136 GLN OE1 1 1
16 59346 2 1 137 ALA C C 87.360 -8.657 15.947 1.00 . B B . 137 ALA C 1 1
16 59347 2 1 137 ALA CA C 87.696 -9.948 15.202 1.00 . B B . 137 ALA CA 1 1
16 59348 2 1 137 ALA CB C 89.032 -9.778 14.473 1.00 . B B . 137 ALA CB 1 1
16 59349 2 1 137 ALA H H 86.844 -10.279 13.285 1.00 . B B . 137 ALA H 1 1
16 59350 2 1 137 ALA HA H 87.794 -10.748 15.919 1.00 . B B . 137 ALA HA 1 1
16 59351 2 1 137 ALA HB1 H 88.922 -9.045 13.686 1.00 . B B . 137 ALA HB1 1 1
16 59352 2 1 137 ALA HB2 H 89.331 -10.723 14.044 1.00 . B B . 137 ALA HB2 1 1
16 59353 2 1 137 ALA HB3 H 89.784 -9.446 15.172 1.00 . B B . 137 ALA HB3 1 1
16 59354 2 1 137 ALA N N 86.646 -10.298 14.246 1.00 . B B . 137 ALA N 1 1
16 59355 2 1 137 ALA O O 87.545 -8.570 17.163 1.00 . B B . 137 ALA O 1 1
16 59356 2 1 138 LEU C C 85.175 -6.159 16.258 1.00 . B B . 138 LEU C 1 1
16 59357 2 1 138 LEU CA C 86.626 -6.339 15.791 1.00 . B B . 138 LEU CA 1 1
16 59358 2 1 138 LEU CB C 86.974 -5.265 14.757 1.00 . B B . 138 LEU CB 1 1
16 59359 2 1 138 LEU CD1 C 89.168 -6.291 14.107 1.00 . B B . 138 LEU CD1 1 1
16 59360 2 1 138 LEU CD2 C 88.835 -3.815 13.883 1.00 . B B . 138 LEU CD2 1 1
16 59361 2 1 138 LEU CG C 88.495 -5.058 14.721 1.00 . B B . 138 LEU CG 1 1
16 59362 2 1 138 LEU H H 86.649 -7.819 14.272 1.00 . B B . 138 LEU H 1 1
16 59363 2 1 138 LEU HA H 87.278 -6.213 16.643 1.00 . B B . 138 LEU HA 1 1
16 59364 2 1 138 LEU HB2 H 86.630 -5.579 13.782 1.00 . B B . 138 LEU HB2 1 1
16 59365 2 1 138 LEU HB3 H 86.493 -4.337 15.026 1.00 . B B . 138 LEU HB3 1 1
16 59366 2 1 138 LEU HD11 H 88.589 -6.635 13.263 1.00 . B B . 138 LEU HD11 1 1
16 59367 2 1 138 LEU HD12 H 89.227 -7.076 14.847 1.00 . B B . 138 LEU HD12 1 1
16 59368 2 1 138 LEU HD13 H 90.163 -6.031 13.778 1.00 . B B . 138 LEU HD13 1 1
16 59369 2 1 138 LEU HD21 H 87.940 -3.234 13.710 1.00 . B B . 138 LEU HD21 1 1
16 59370 2 1 138 LEU HD22 H 89.255 -4.117 12.935 1.00 . B B . 138 LEU HD22 1 1
16 59371 2 1 138 LEU HD23 H 89.554 -3.211 14.416 1.00 . B B . 138 LEU HD23 1 1
16 59372 2 1 138 LEU HG H 88.857 -4.922 15.730 1.00 . B B . 138 LEU HG 1 1
16 59373 2 1 138 LEU N N 86.862 -7.663 15.215 1.00 . B B . 138 LEU N 1 1
16 59374 2 1 138 LEU O O 84.854 -5.158 16.901 1.00 . B B . 138 LEU O 1 1
16 59375 2 1 139 ALA C C 82.815 -7.270 17.888 1.00 . B B . 139 ALA C 1 1
16 59376 2 1 139 ALA CA C 82.910 -7.049 16.380 1.00 . B B . 139 ALA CA 1 1
16 59377 2 1 139 ALA CB C 82.070 -8.104 15.656 1.00 . B B . 139 ALA CB 1 1
16 59378 2 1 139 ALA H H 84.592 -7.876 15.387 1.00 . B B . 139 ALA H 1 1
16 59379 2 1 139 ALA HA H 82.517 -6.072 16.145 1.00 . B B . 139 ALA HA 1 1
16 59380 2 1 139 ALA HB1 H 82.631 -9.025 15.585 1.00 . B B . 139 ALA HB1 1 1
16 59381 2 1 139 ALA HB2 H 81.829 -7.753 14.664 1.00 . B B . 139 ALA HB2 1 1
16 59382 2 1 139 ALA HB3 H 81.159 -8.279 16.207 1.00 . B B . 139 ALA HB3 1 1
16 59383 2 1 139 ALA N N 84.302 -7.118 15.936 1.00 . B B . 139 ALA N 1 1
16 59384 2 1 139 ALA O O 81.987 -6.654 18.561 1.00 . B B . 139 ALA O 1 1
16 59385 2 1 140 GLY C C 84.468 -7.395 20.608 1.00 . B B . 140 GLY C 1 1
16 59386 2 1 140 GLY CA C 83.675 -8.445 19.839 1.00 . B B . 140 GLY CA 1 1
16 59387 2 1 140 GLY H H 84.305 -8.611 17.822 1.00 . B B . 140 GLY H 1 1
16 59388 2 1 140 GLY HA2 H 82.657 -8.459 20.203 1.00 . B B . 140 GLY HA2 1 1
16 59389 2 1 140 GLY HA3 H 84.123 -9.414 20.001 1.00 . B B . 140 GLY HA3 1 1
16 59390 2 1 140 GLY N N 83.669 -8.151 18.410 1.00 . B B . 140 GLY N 1 1
16 59391 2 1 140 GLY O O 84.038 -7.030 21.690 1.00 . B B . 140 GLY O 1 1
16 59392 2 1 140 GLY OXT O 85.495 -6.970 20.104 1.00 . B B . 140 GLY OXT 1 1
17 59393 1 1 1 MET C C 84.570 -4.597 43.134 1.00 . A A . 1 MET C 1 1
17 59394 1 1 1 MET CA C 84.780 -3.126 43.486 1.00 . A A . 1 MET CA 1 1
17 59395 1 1 1 MET CB C 84.100 -2.234 42.443 1.00 . A A . 1 MET CB 1 1
17 59396 1 1 1 MET CE C 80.526 -3.481 43.713 1.00 . A A . 1 MET CE 1 1
17 59397 1 1 1 MET CG C 82.635 -2.016 42.828 1.00 . A A . 1 MET CG 1 1
17 59398 1 1 1 MET H1 H 86.692 -3.376 44.271 1.00 . A A . 1 MET H1 1 1
17 59399 1 1 1 MET H2 H 86.383 -1.812 43.682 1.00 . A A . 1 MET H2 1 1
17 59400 1 1 1 MET H3 H 86.664 -3.091 42.600 1.00 . A A . 1 MET H3 1 1
17 59401 1 1 1 MET HA H 84.358 -2.929 44.459 1.00 . A A . 1 MET HA 1 1
17 59402 1 1 1 MET HB2 H 84.607 -1.281 42.402 1.00 . A A . 1 MET HB2 1 1
17 59403 1 1 1 MET HB3 H 84.150 -2.709 41.474 1.00 . A A . 1 MET HB3 1 1
17 59404 1 1 1 MET HE1 H 79.759 -2.733 43.593 1.00 . A A . 1 MET HE1 1 1
17 59405 1 1 1 MET HE2 H 81.084 -3.280 44.617 1.00 . A A . 1 MET HE2 1 1
17 59406 1 1 1 MET HE3 H 80.066 -4.458 43.777 1.00 . A A . 1 MET HE3 1 1
17 59407 1 1 1 MET HG2 H 82.557 -1.908 43.901 1.00 . A A . 1 MET HG2 1 1
17 59408 1 1 1 MET HG3 H 82.266 -1.120 42.351 1.00 . A A . 1 MET HG3 1 1
17 59409 1 1 1 MET N N 86.240 -2.829 43.512 1.00 . A A . 1 MET N 1 1
17 59410 1 1 1 MET O O 85.196 -5.114 42.209 1.00 . A A . 1 MET O 1 1
17 59411 1 1 1 MET SD S 81.646 -3.436 42.293 1.00 . A A . 1 MET SD 1 1
17 59412 1 1 2 ALA C C 84.623 -7.540 43.942 1.00 . A A . 2 ALA C 1 1
17 59413 1 1 2 ALA CA C 83.384 -6.681 43.663 1.00 . A A . 2 ALA CA 1 1
17 59414 1 1 2 ALA CB C 82.876 -6.923 42.232 1.00 . A A . 2 ALA CB 1 1
17 59415 1 1 2 ALA H H 83.191 -4.776 44.578 1.00 . A A . 2 ALA H 1 1
17 59416 1 1 2 ALA HA H 82.607 -6.973 44.353 1.00 . A A . 2 ALA HA 1 1
17 59417 1 1 2 ALA HB1 H 83.298 -6.184 41.568 1.00 . A A . 2 ALA HB1 1 1
17 59418 1 1 2 ALA HB2 H 81.799 -6.846 42.217 1.00 . A A . 2 ALA HB2 1 1
17 59419 1 1 2 ALA HB3 H 83.170 -7.910 41.905 1.00 . A A . 2 ALA HB3 1 1
17 59420 1 1 2 ALA N N 83.673 -5.257 43.873 1.00 . A A . 2 ALA N 1 1
17 59421 1 1 2 ALA O O 84.728 -8.155 45.005 1.00 . A A . 2 ALA O 1 1
17 59422 1 1 3 SER C C 88.000 -7.444 43.180 1.00 . A A . 3 SER C 1 1
17 59423 1 1 3 SER CA C 86.781 -8.361 43.147 1.00 . A A . 3 SER CA 1 1
17 59424 1 1 3 SER CB C 86.919 -9.352 41.991 1.00 . A A . 3 SER CB 1 1
17 59425 1 1 3 SER H H 85.419 -7.067 42.163 1.00 . A A . 3 SER H 1 1
17 59426 1 1 3 SER HA H 86.732 -8.912 44.074 1.00 . A A . 3 SER HA 1 1
17 59427 1 1 3 SER HB2 H 86.033 -9.962 41.929 1.00 . A A . 3 SER HB2 1 1
17 59428 1 1 3 SER HB3 H 87.043 -8.807 41.064 1.00 . A A . 3 SER HB3 1 1
17 59429 1 1 3 SER HG H 87.923 -10.997 41.720 1.00 . A A . 3 SER HG 1 1
17 59430 1 1 3 SER N N 85.556 -7.578 42.988 1.00 . A A . 3 SER N 1 1
17 59431 1 1 3 SER O O 88.044 -6.432 42.478 1.00 . A A . 3 SER O 1 1
17 59432 1 1 3 SER OG O 88.046 -10.187 42.222 1.00 . A A . 3 SER OG 1 1
17 59433 1 1 4 MET C C 91.173 -7.323 42.995 1.00 . A A . 4 MET C 1 1
17 59434 1 1 4 MET CA C 90.200 -7.004 44.127 1.00 . A A . 4 MET CA 1 1
17 59435 1 1 4 MET CB C 90.872 -7.282 45.474 1.00 . A A . 4 MET CB 1 1
17 59436 1 1 4 MET CE C 91.621 -4.753 47.132 1.00 . A A . 4 MET CE 1 1
17 59437 1 1 4 MET CG C 89.951 -6.831 46.612 1.00 . A A . 4 MET CG 1 1
17 59438 1 1 4 MET H H 88.895 -8.625 44.530 1.00 . A A . 4 MET H 1 1
17 59439 1 1 4 MET HA H 89.936 -5.958 44.079 1.00 . A A . 4 MET HA 1 1
17 59440 1 1 4 MET HB2 H 91.066 -8.341 45.566 1.00 . A A . 4 MET HB2 1 1
17 59441 1 1 4 MET HB3 H 91.803 -6.738 45.531 1.00 . A A . 4 MET HB3 1 1
17 59442 1 1 4 MET HE1 H 92.246 -4.849 46.255 1.00 . A A . 4 MET HE1 1 1
17 59443 1 1 4 MET HE2 H 91.914 -5.485 47.871 1.00 . A A . 4 MET HE2 1 1
17 59444 1 1 4 MET HE3 H 91.735 -3.763 47.545 1.00 . A A . 4 MET HE3 1 1
17 59445 1 1 4 MET HG2 H 88.956 -7.218 46.445 1.00 . A A . 4 MET HG2 1 1
17 59446 1 1 4 MET HG3 H 90.329 -7.209 47.551 1.00 . A A . 4 MET HG3 1 1
17 59447 1 1 4 MET N N 88.986 -7.805 44.000 1.00 . A A . 4 MET N 1 1
17 59448 1 1 4 MET O O 91.700 -8.433 42.914 1.00 . A A . 4 MET O 1 1
17 59449 1 1 4 MET SD S 89.893 -5.022 46.670 1.00 . A A . 4 MET SD 1 1
17 59450 1 1 5 THR C C 93.760 -6.670 41.500 1.00 . A A . 5 THR C 1 1
17 59451 1 1 5 THR CA C 92.324 -6.520 41.001 1.00 . A A . 5 THR CA 1 1
17 59452 1 1 5 THR CB C 92.230 -5.321 40.051 1.00 . A A . 5 THR CB 1 1
17 59453 1 1 5 THR CG2 C 92.942 -5.650 38.736 1.00 . A A . 5 THR CG2 1 1
17 59454 1 1 5 THR H H 90.953 -5.477 42.242 1.00 . A A . 5 THR H 1 1
17 59455 1 1 5 THR HA H 92.045 -7.413 40.462 1.00 . A A . 5 THR HA 1 1
17 59456 1 1 5 THR HB H 92.701 -4.463 40.505 1.00 . A A . 5 THR HB 1 1
17 59457 1 1 5 THR HG1 H 90.776 -4.081 39.694 1.00 . A A . 5 THR HG1 1 1
17 59458 1 1 5 THR HG21 H 94.007 -5.698 38.906 1.00 . A A . 5 THR HG21 1 1
17 59459 1 1 5 THR HG22 H 92.727 -4.881 38.009 1.00 . A A . 5 THR HG22 1 1
17 59460 1 1 5 THR HG23 H 92.592 -6.603 38.366 1.00 . A A . 5 THR HG23 1 1
17 59461 1 1 5 THR N N 91.405 -6.339 42.125 1.00 . A A . 5 THR N 1 1
17 59462 1 1 5 THR O O 94.533 -7.460 40.957 1.00 . A A . 5 THR O 1 1
17 59463 1 1 5 THR OG1 O 90.864 -5.032 39.791 1.00 . A A . 5 THR OG1 1 1
17 59464 1 1 6 GLY C C 95.555 -5.085 44.347 1.00 . A A . 6 GLY C 1 1
17 59465 1 1 6 GLY CA C 95.452 -5.958 43.099 1.00 . A A . 6 GLY CA 1 1
17 59466 1 1 6 GLY H H 93.445 -5.295 42.925 1.00 . A A . 6 GLY H 1 1
17 59467 1 1 6 GLY HA2 H 95.688 -6.980 43.359 1.00 . A A . 6 GLY HA2 1 1
17 59468 1 1 6 GLY HA3 H 96.159 -5.605 42.364 1.00 . A A . 6 GLY HA3 1 1
17 59469 1 1 6 GLY N N 94.106 -5.906 42.535 1.00 . A A . 6 GLY N 1 1
17 59470 1 1 6 GLY O O 94.562 -4.511 44.796 1.00 . A A . 6 GLY O 1 1
17 59471 1 1 7 GLY C C 97.657 -2.860 45.748 1.00 . A A . 7 GLY C 1 1
17 59472 1 1 7 GLY CA C 96.992 -4.188 46.100 1.00 . A A . 7 GLY CA 1 1
17 59473 1 1 7 GLY H H 97.517 -5.471 44.496 1.00 . A A . 7 GLY H 1 1
17 59474 1 1 7 GLY HA2 H 96.046 -3.995 46.585 1.00 . A A . 7 GLY HA2 1 1
17 59475 1 1 7 GLY HA3 H 97.633 -4.734 46.775 1.00 . A A . 7 GLY HA3 1 1
17 59476 1 1 7 GLY N N 96.765 -4.991 44.901 1.00 . A A . 7 GLY N 1 1
17 59477 1 1 7 GLY O O 97.021 -1.970 45.184 1.00 . A A . 7 GLY O 1 1
17 59478 1 1 8 GLN C C 100.432 -1.636 44.476 1.00 . A A . 8 GLN C 1 1
17 59479 1 1 8 GLN CA C 99.688 -1.515 45.803 1.00 . A A . 8 GLN CA 1 1
17 59480 1 1 8 GLN CB C 100.690 -1.242 46.928 1.00 . A A . 8 GLN CB 1 1
17 59481 1 1 8 GLN CD C 99.389 0.352 48.358 1.00 . A A . 8 GLN CD 1 1
17 59482 1 1 8 GLN CG C 99.941 -1.066 48.252 1.00 . A A . 8 GLN CG 1 1
17 59483 1 1 8 GLN H H 99.394 -3.485 46.531 1.00 . A A . 8 GLN H 1 1
17 59484 1 1 8 GLN HA H 98.997 -0.687 45.743 1.00 . A A . 8 GLN HA 1 1
17 59485 1 1 8 GLN HB2 H 101.374 -2.075 47.008 1.00 . A A . 8 GLN HB2 1 1
17 59486 1 1 8 GLN HB3 H 101.243 -0.342 46.707 1.00 . A A . 8 GLN HB3 1 1
17 59487 1 1 8 GLN HE21 H 99.670 0.468 50.321 1.00 . A A . 8 GLN HE21 1 1
17 59488 1 1 8 GLN HE22 H 98.996 1.850 49.601 1.00 . A A . 8 GLN HE22 1 1
17 59489 1 1 8 GLN HG2 H 99.125 -1.772 48.296 1.00 . A A . 8 GLN HG2 1 1
17 59490 1 1 8 GLN HG3 H 100.618 -1.249 49.072 1.00 . A A . 8 GLN HG3 1 1
17 59491 1 1 8 GLN N N 98.941 -2.738 46.084 1.00 . A A . 8 GLN N 1 1
17 59492 1 1 8 GLN NE2 N 99.348 0.938 49.523 1.00 . A A . 8 GLN NE2 1 1
17 59493 1 1 8 GLN O O 100.845 -2.729 44.085 1.00 . A A . 8 GLN O 1 1
17 59494 1 1 8 GLN OE1 O 98.987 0.942 47.355 1.00 . A A . 8 GLN OE1 1 1
17 59495 1 1 9 GLN C C 102.722 0.000 42.665 1.00 . A A . 9 GLN C 1 1
17 59496 1 1 9 GLN CA C 101.286 -0.490 42.501 1.00 . A A . 9 GLN CA 1 1
17 59497 1 1 9 GLN CB C 100.545 0.422 41.523 1.00 . A A . 9 GLN CB 1 1
17 59498 1 1 9 GLN CD C 98.365 0.804 40.346 1.00 . A A . 9 GLN CD 1 1
17 59499 1 1 9 GLN CG C 99.133 -0.121 41.287 1.00 . A A . 9 GLN CG 1 1
17 59500 1 1 9 GLN H H 100.251 0.335 44.156 1.00 . A A . 9 GLN H 1 1
17 59501 1 1 9 GLN HA H 101.303 -1.492 42.098 1.00 . A A . 9 GLN HA 1 1
17 59502 1 1 9 GLN HB2 H 100.483 1.419 41.937 1.00 . A A . 9 GLN HB2 1 1
17 59503 1 1 9 GLN HB3 H 101.077 0.455 40.585 1.00 . A A . 9 GLN HB3 1 1
17 59504 1 1 9 GLN HE21 H 97.361 -0.674 39.479 1.00 . A A . 9 GLN HE21 1 1
17 59505 1 1 9 GLN HE22 H 97.011 0.882 38.897 1.00 . A A . 9 GLN HE22 1 1
17 59506 1 1 9 GLN HG2 H 99.198 -1.106 40.847 1.00 . A A . 9 GLN HG2 1 1
17 59507 1 1 9 GLN HG3 H 98.611 -0.184 42.230 1.00 . A A . 9 GLN HG3 1 1
17 59508 1 1 9 GLN N N 100.598 -0.504 43.789 1.00 . A A . 9 GLN N 1 1
17 59509 1 1 9 GLN NE2 N 97.508 0.295 39.504 1.00 . A A . 9 GLN NE2 1 1
17 59510 1 1 9 GLN O O 102.993 0.890 43.473 1.00 . A A . 9 GLN O 1 1
17 59511 1 1 9 GLN OE1 O 98.551 2.021 40.380 1.00 . A A . 9 GLN OE1 1 1
17 59512 1 1 10 MET C C 105.232 1.239 41.463 1.00 . A A . 10 MET C 1 1
17 59513 1 1 10 MET CA C 105.046 -0.197 41.950 1.00 . A A . 10 MET CA 1 1
17 59514 1 1 10 MET CB C 105.887 -1.141 41.087 1.00 . A A . 10 MET CB 1 1
17 59515 1 1 10 MET CE C 106.502 -5.183 41.570 1.00 . A A . 10 MET CE 1 1
17 59516 1 1 10 MET CG C 105.846 -2.551 41.683 1.00 . A A . 10 MET CG 1 1
17 59517 1 1 10 MET H H 103.360 -1.296 41.275 1.00 . A A . 10 MET H 1 1
17 59518 1 1 10 MET HA H 105.387 -0.266 42.972 1.00 . A A . 10 MET HA 1 1
17 59519 1 1 10 MET HB2 H 105.489 -1.162 40.083 1.00 . A A . 10 MET HB2 1 1
17 59520 1 1 10 MET HB3 H 106.909 -0.794 41.063 1.00 . A A . 10 MET HB3 1 1
17 59521 1 1 10 MET HE1 H 107.363 -5.837 41.589 1.00 . A A . 10 MET HE1 1 1
17 59522 1 1 10 MET HE2 H 105.691 -5.660 41.038 1.00 . A A . 10 MET HE2 1 1
17 59523 1 1 10 MET HE3 H 106.190 -4.973 42.581 1.00 . A A . 10 MET HE3 1 1
17 59524 1 1 10 MET HG2 H 106.174 -2.516 42.711 1.00 . A A . 10 MET HG2 1 1
17 59525 1 1 10 MET HG3 H 104.836 -2.930 41.639 1.00 . A A . 10 MET HG3 1 1
17 59526 1 1 10 MET N N 103.638 -0.587 41.894 1.00 . A A . 10 MET N 1 1
17 59527 1 1 10 MET O O 106.072 1.975 41.981 1.00 . A A . 10 MET O 1 1
17 59528 1 1 10 MET SD S 106.941 -3.637 40.736 1.00 . A A . 10 MET SD 1 1
17 59529 1 1 11 GLY C C 105.708 3.115 38.962 1.00 . A A . 11 GLY C 1 1
17 59530 1 1 11 GLY CA C 104.520 2.977 39.911 1.00 . A A . 11 GLY CA 1 1
17 59531 1 1 11 GLY H H 103.792 0.994 40.088 1.00 . A A . 11 GLY H 1 1
17 59532 1 1 11 GLY HA2 H 103.608 3.193 39.372 1.00 . A A . 11 GLY HA2 1 1
17 59533 1 1 11 GLY HA3 H 104.631 3.684 40.719 1.00 . A A . 11 GLY HA3 1 1
17 59534 1 1 11 GLY N N 104.441 1.627 40.463 1.00 . A A . 11 GLY N 1 1
17 59535 1 1 11 GLY O O 106.322 4.180 38.878 1.00 . A A . 11 GLY O 1 1
17 59536 1 1 12 ARG C C 106.845 3.001 36.140 1.00 . A A . 12 ARG C 1 1
17 59537 1 1 12 ARG CA C 107.138 2.047 37.298 1.00 . A A . 12 ARG CA 1 1
17 59538 1 1 12 ARG CB C 107.381 0.635 36.755 1.00 . A A . 12 ARG CB 1 1
17 59539 1 1 12 ARG CD C 109.871 0.567 36.981 1.00 . A A . 12 ARG CD 1 1
17 59540 1 1 12 ARG CG C 108.706 0.594 35.989 1.00 . A A . 12 ARG CG 1 1
17 59541 1 1 12 ARG CZ C 112.313 0.298 36.869 1.00 . A A . 12 ARG CZ 1 1
17 59542 1 1 12 ARG H H 105.500 1.213 38.359 1.00 . A A . 12 ARG H 1 1
17 59543 1 1 12 ARG HA H 108.029 2.381 37.809 1.00 . A A . 12 ARG HA 1 1
17 59544 1 1 12 ARG HB2 H 107.418 -0.064 37.578 1.00 . A A . 12 ARG HB2 1 1
17 59545 1 1 12 ARG HB3 H 106.575 0.363 36.088 1.00 . A A . 12 ARG HB3 1 1
17 59546 1 1 12 ARG HD2 H 109.815 1.433 37.622 1.00 . A A . 12 ARG HD2 1 1
17 59547 1 1 12 ARG HD3 H 109.805 -0.328 37.584 1.00 . A A . 12 ARG HD3 1 1
17 59548 1 1 12 ARG HE H 111.155 0.800 35.310 1.00 . A A . 12 ARG HE 1 1
17 59549 1 1 12 ARG HG2 H 108.737 -0.293 35.372 1.00 . A A . 12 ARG HG2 1 1
17 59550 1 1 12 ARG HG3 H 108.788 1.470 35.365 1.00 . A A . 12 ARG HG3 1 1
17 59551 1 1 12 ARG HH11 H 111.528 -0.030 38.693 1.00 . A A . 12 ARG HH11 1 1
17 59552 1 1 12 ARG HH12 H 113.245 -0.210 38.573 1.00 . A A . 12 ARG HH12 1 1
17 59553 1 1 12 ARG HH21 H 113.389 0.555 35.201 1.00 . A A . 12 ARG HH21 1 1
17 59554 1 1 12 ARG HH22 H 114.290 0.119 36.615 1.00 . A A . 12 ARG HH22 1 1
17 59555 1 1 12 ARG N N 106.025 2.034 38.248 1.00 . A A . 12 ARG N 1 1
17 59556 1 1 12 ARG NE N 111.148 0.579 36.265 1.00 . A A . 12 ARG NE 1 1
17 59557 1 1 12 ARG NH1 N 112.364 -0.004 38.146 1.00 . A A . 12 ARG NH1 1 1
17 59558 1 1 12 ARG NH2 N 113.417 0.326 36.174 1.00 . A A . 12 ARG NH2 1 1
17 59559 1 1 12 ARG O O 107.739 3.697 35.658 1.00 . A A . 12 ARG O 1 1
17 59560 1 1 13 GLY C C 104.577 5.190 35.117 1.00 . A A . 13 GLY C 1 1
17 59561 1 1 13 GLY CA C 105.182 3.889 34.597 1.00 . A A . 13 GLY CA 1 1
17 59562 1 1 13 GLY H H 104.918 2.447 36.127 1.00 . A A . 13 GLY H 1 1
17 59563 1 1 13 GLY HA2 H 106.046 4.117 33.988 1.00 . A A . 13 GLY HA2 1 1
17 59564 1 1 13 GLY HA3 H 104.448 3.376 33.994 1.00 . A A . 13 GLY HA3 1 1
17 59565 1 1 13 GLY N N 105.587 3.023 35.701 1.00 . A A . 13 GLY N 1 1
17 59566 1 1 13 GLY O O 105.235 5.947 35.832 1.00 . A A . 13 GLY O 1 1
17 59567 1 1 14 SER C C 101.418 6.302 36.049 1.00 . A A . 14 SER C 1 1
17 59568 1 1 14 SER CA C 102.626 6.654 35.186 1.00 . A A . 14 SER CA 1 1
17 59569 1 1 14 SER CB C 102.167 7.452 33.966 1.00 . A A . 14 SER CB 1 1
17 59570 1 1 14 SER H H 102.845 4.797 34.186 1.00 . A A . 14 SER H 1 1
17 59571 1 1 14 SER HA H 103.305 7.262 35.765 1.00 . A A . 14 SER HA 1 1
17 59572 1 1 14 SER HB2 H 101.477 6.863 33.386 1.00 . A A . 14 SER HB2 1 1
17 59573 1 1 14 SER HB3 H 101.675 8.358 34.295 1.00 . A A . 14 SER HB3 1 1
17 59574 1 1 14 SER HG H 103.267 7.227 32.377 1.00 . A A . 14 SER HG 1 1
17 59575 1 1 14 SER N N 103.318 5.440 34.754 1.00 . A A . 14 SER N 1 1
17 59576 1 1 14 SER O O 100.783 5.266 35.849 1.00 . A A . 14 SER O 1 1
17 59577 1 1 14 SER OG O 103.296 7.776 33.165 1.00 . A A . 14 SER OG 1 1
17 59578 1 1 15 MET C C 98.654 6.973 37.137 1.00 . A A . 15 MET C 1 1
17 59579 1 1 15 MET CA C 99.974 6.949 37.907 1.00 . A A . 15 MET CA 1 1
17 59580 1 1 15 MET CB C 99.946 8.022 38.997 1.00 . A A . 15 MET CB 1 1
17 59581 1 1 15 MET CE C 99.770 8.108 42.192 1.00 . A A . 15 MET CE 1 1
17 59582 1 1 15 MET CG C 101.184 7.880 39.885 1.00 . A A . 15 MET CG 1 1
17 59583 1 1 15 MET H H 101.650 7.984 37.116 1.00 . A A . 15 MET H 1 1
17 59584 1 1 15 MET HA H 100.087 5.982 38.375 1.00 . A A . 15 MET HA 1 1
17 59585 1 1 15 MET HB2 H 99.941 9.000 38.539 1.00 . A A . 15 MET HB2 1 1
17 59586 1 1 15 MET HB3 H 99.058 7.901 39.600 1.00 . A A . 15 MET HB3 1 1
17 59587 1 1 15 MET HE1 H 98.808 8.563 42.002 1.00 . A A . 15 MET HE1 1 1
17 59588 1 1 15 MET HE2 H 99.986 8.138 43.251 1.00 . A A . 15 MET HE2 1 1
17 59589 1 1 15 MET HE3 H 99.751 7.082 41.861 1.00 . A A . 15 MET HE3 1 1
17 59590 1 1 15 MET HG2 H 101.253 6.864 40.247 1.00 . A A . 15 MET HG2 1 1
17 59591 1 1 15 MET HG3 H 102.067 8.118 39.312 1.00 . A A . 15 MET HG3 1 1
17 59592 1 1 15 MET N N 101.107 7.174 37.010 1.00 . A A . 15 MET N 1 1
17 59593 1 1 15 MET O O 97.727 6.228 37.457 1.00 . A A . 15 MET O 1 1
17 59594 1 1 15 MET SD S 101.052 9.013 41.290 1.00 . A A . 15 MET SD 1 1
17 59595 1 1 16 GLY C C 97.696 8.406 33.897 1.00 . A A . 16 GLY C 1 1
17 59596 1 1 16 GLY CA C 97.368 7.953 35.316 1.00 . A A . 16 GLY CA 1 1
17 59597 1 1 16 GLY H H 99.354 8.395 35.908 1.00 . A A . 16 GLY H 1 1
17 59598 1 1 16 GLY HA2 H 96.870 6.995 35.278 1.00 . A A . 16 GLY HA2 1 1
17 59599 1 1 16 GLY HA3 H 96.710 8.677 35.773 1.00 . A A . 16 GLY HA3 1 1
17 59600 1 1 16 GLY N N 98.580 7.832 36.120 1.00 . A A . 16 GLY N 1 1
17 59601 1 1 16 GLY O O 98.863 8.442 33.503 1.00 . A A . 16 GLY O 1 1
17 59602 1 1 17 ALA C C 97.556 10.544 31.713 1.00 . A A . 17 ALA C 1 1
17 59603 1 1 17 ALA CA C 96.842 9.196 31.754 1.00 . A A . 17 ALA CA 1 1
17 59604 1 1 17 ALA CB C 95.485 9.313 31.055 1.00 . A A . 17 ALA CB 1 1
17 59605 1 1 17 ALA H H 95.752 8.707 33.508 1.00 . A A . 17 ALA H 1 1
17 59606 1 1 17 ALA HA H 97.441 8.467 31.229 1.00 . A A . 17 ALA HA 1 1
17 59607 1 1 17 ALA HB1 H 94.871 8.464 31.316 1.00 . A A . 17 ALA HB1 1 1
17 59608 1 1 17 ALA HB2 H 95.632 9.337 29.986 1.00 . A A . 17 ALA HB2 1 1
17 59609 1 1 17 ALA HB3 H 94.995 10.223 31.371 1.00 . A A . 17 ALA HB3 1 1
17 59610 1 1 17 ALA N N 96.658 8.751 33.134 1.00 . A A . 17 ALA N 1 1
17 59611 1 1 17 ALA O O 97.466 11.333 32.656 1.00 . A A . 17 ALA O 1 1
17 59612 1 1 18 ALA C C 98.049 13.246 30.393 1.00 . A A . 18 ALA C 1 1
17 59613 1 1 18 ALA CA C 99.004 12.055 30.458 1.00 . A A . 18 ALA CA 1 1
17 59614 1 1 18 ALA CB C 99.851 12.011 29.184 1.00 . A A . 18 ALA CB 1 1
17 59615 1 1 18 ALA H H 98.291 10.137 29.892 1.00 . A A . 18 ALA H 1 1
17 59616 1 1 18 ALA HA H 99.660 12.180 31.305 1.00 . A A . 18 ALA HA 1 1
17 59617 1 1 18 ALA HB1 H 100.521 12.857 29.167 1.00 . A A . 18 ALA HB1 1 1
17 59618 1 1 18 ALA HB2 H 99.203 12.047 28.320 1.00 . A A . 18 ALA HB2 1 1
17 59619 1 1 18 ALA HB3 H 100.425 11.096 29.164 1.00 . A A . 18 ALA HB3 1 1
17 59620 1 1 18 ALA N N 98.265 10.802 30.613 1.00 . A A . 18 ALA N 1 1
17 59621 1 1 18 ALA O O 98.362 14.329 30.888 1.00 . A A . 18 ALA O 1 1
17 59622 1 1 19 SER C C 94.596 13.695 30.382 1.00 . A A . 19 SER C 1 1
17 59623 1 1 19 SER CA C 95.880 14.094 29.661 1.00 . A A . 19 SER CA 1 1
17 59624 1 1 19 SER CB C 95.576 14.362 28.188 1.00 . A A . 19 SER CB 1 1
17 59625 1 1 19 SER H H 96.694 12.153 29.396 1.00 . A A . 19 SER H 1 1
17 59626 1 1 19 SER HA H 96.266 14.999 30.108 1.00 . A A . 19 SER HA 1 1
17 59627 1 1 19 SER HB2 H 95.179 13.471 27.732 1.00 . A A . 19 SER HB2 1 1
17 59628 1 1 19 SER HB3 H 94.848 15.159 28.111 1.00 . A A . 19 SER HB3 1 1
17 59629 1 1 19 SER HG H 96.692 14.481 26.599 1.00 . A A . 19 SER HG 1 1
17 59630 1 1 19 SER N N 96.883 13.036 29.778 1.00 . A A . 19 SER N 1 1
17 59631 1 1 19 SER O O 94.213 12.523 30.381 1.00 . A A . 19 SER O 1 1
17 59632 1 1 19 SER OG O 96.775 14.732 27.521 1.00 . A A . 19 SER OG 1 1
17 59633 1 1 20 ALA C C 91.572 14.049 30.766 1.00 . A A . 20 ALA C 1 1
17 59634 1 1 20 ALA CA C 92.698 14.417 31.728 1.00 . A A . 20 ALA CA 1 1
17 59635 1 1 20 ALA CB C 92.296 15.653 32.536 1.00 . A A . 20 ALA CB 1 1
17 59636 1 1 20 ALA H H 94.287 15.591 30.955 1.00 . A A . 20 ALA H 1 1
17 59637 1 1 20 ALA HA H 92.859 13.594 32.407 1.00 . A A . 20 ALA HA 1 1
17 59638 1 1 20 ALA HB1 H 91.439 15.419 33.150 1.00 . A A . 20 ALA HB1 1 1
17 59639 1 1 20 ALA HB2 H 92.046 16.458 31.862 1.00 . A A . 20 ALA HB2 1 1
17 59640 1 1 20 ALA HB3 H 93.119 15.953 33.167 1.00 . A A . 20 ALA HB3 1 1
17 59641 1 1 20 ALA N N 93.936 14.677 30.996 1.00 . A A . 20 ALA N 1 1
17 59642 1 1 20 ALA O O 90.845 13.079 30.990 1.00 . A A . 20 ALA O 1 1
17 59643 1 1 21 ALA C C 90.671 15.365 27.422 1.00 . A A . 21 ALA C 1 1
17 59644 1 1 21 ALA CA C 90.395 14.578 28.700 1.00 . A A . 21 ALA CA 1 1
17 59645 1 1 21 ALA CB C 89.029 14.977 29.262 1.00 . A A . 21 ALA CB 1 1
17 59646 1 1 21 ALA H H 92.043 15.588 29.570 1.00 . A A . 21 ALA H 1 1
17 59647 1 1 21 ALA HA H 90.381 13.524 28.467 1.00 . A A . 21 ALA HA 1 1
17 59648 1 1 21 ALA HB1 H 88.251 14.473 28.708 1.00 . A A . 21 ALA HB1 1 1
17 59649 1 1 21 ALA HB2 H 88.901 16.046 29.171 1.00 . A A . 21 ALA HB2 1 1
17 59650 1 1 21 ALA HB3 H 88.971 14.694 30.302 1.00 . A A . 21 ALA HB3 1 1
17 59651 1 1 21 ALA N N 91.435 14.830 29.694 1.00 . A A . 21 ALA N 1 1
17 59652 1 1 21 ALA O O 91.306 16.420 27.458 1.00 . A A . 21 ALA O 1 1
17 59653 1 1 22 VAL C C 89.007 15.787 24.365 1.00 . A A . 22 VAL C 1 1
17 59654 1 1 22 VAL CA C 90.368 15.511 25.004 1.00 . A A . 22 VAL CA 1 1
17 59655 1 1 22 VAL CB C 91.216 14.638 24.065 1.00 . A A . 22 VAL CB 1 1
17 59656 1 1 22 VAL CG1 C 91.547 15.417 22.789 1.00 . A A . 22 VAL CG1 1 1
17 59657 1 1 22 VAL CG2 C 92.522 14.245 24.763 1.00 . A A . 22 VAL CG2 1 1
17 59658 1 1 22 VAL H H 89.705 13.991 26.327 1.00 . A A . 22 VAL H 1 1
17 59659 1 1 22 VAL HA H 90.877 16.452 25.160 1.00 . A A . 22 VAL HA 1 1
17 59660 1 1 22 VAL HB H 90.662 13.747 23.807 1.00 . A A . 22 VAL HB 1 1
17 59661 1 1 22 VAL HG11 H 92.357 14.927 22.267 1.00 . A A . 22 VAL HG11 1 1
17 59662 1 1 22 VAL HG12 H 91.844 16.423 23.047 1.00 . A A . 22 VAL HG12 1 1
17 59663 1 1 22 VAL HG13 H 90.677 15.453 22.150 1.00 . A A . 22 VAL HG13 1 1
17 59664 1 1 22 VAL HG21 H 92.298 13.740 25.690 1.00 . A A . 22 VAL HG21 1 1
17 59665 1 1 22 VAL HG22 H 93.103 15.132 24.968 1.00 . A A . 22 VAL HG22 1 1
17 59666 1 1 22 VAL HG23 H 93.088 13.585 24.121 1.00 . A A . 22 VAL HG23 1 1
17 59667 1 1 22 VAL N N 90.190 14.842 26.294 1.00 . A A . 22 VAL N 1 1
17 59668 1 1 22 VAL O O 88.137 14.915 24.342 1.00 . A A . 22 VAL O 1 1
17 59669 1 1 23 SER C C 87.392 16.653 21.894 1.00 . A A . 23 SER C 1 1
17 59670 1 1 23 SER CA C 87.573 17.387 23.219 1.00 . A A . 23 SER CA 1 1
17 59671 1 1 23 SER CB C 87.546 18.896 22.975 1.00 . A A . 23 SER CB 1 1
17 59672 1 1 23 SER H H 89.567 17.654 23.895 1.00 . A A . 23 SER H 1 1
17 59673 1 1 23 SER HA H 86.759 17.127 23.878 1.00 . A A . 23 SER HA 1 1
17 59674 1 1 23 SER HB2 H 88.402 19.184 22.388 1.00 . A A . 23 SER HB2 1 1
17 59675 1 1 23 SER HB3 H 86.642 19.158 22.441 1.00 . A A . 23 SER HB3 1 1
17 59676 1 1 23 SER HG H 86.714 19.935 24.394 1.00 . A A . 23 SER HG 1 1
17 59677 1 1 23 SER N N 88.833 17.004 23.850 1.00 . A A . 23 SER N 1 1
17 59678 1 1 23 SER O O 87.968 17.041 20.877 1.00 . A A . 23 SER O 1 1
17 59679 1 1 23 SER OG O 87.587 19.575 24.223 1.00 . A A . 23 SER OG 1 1
17 59680 1 1 24 VAL C C 84.827 14.621 20.509 1.00 . A A . 24 VAL C 1 1
17 59681 1 1 24 VAL CA C 86.332 14.801 20.709 1.00 . A A . 24 VAL CA 1 1
17 59682 1 1 24 VAL CB C 87.010 13.426 20.818 1.00 . A A . 24 VAL CB 1 1
17 59683 1 1 24 VAL CG1 C 86.889 12.679 19.486 1.00 . A A . 24 VAL CG1 1 1
17 59684 1 1 24 VAL CG2 C 88.494 13.606 21.156 1.00 . A A . 24 VAL CG2 1 1
17 59685 1 1 24 VAL H H 86.160 15.328 22.758 1.00 . A A . 24 VAL H 1 1
17 59686 1 1 24 VAL HA H 86.736 15.323 19.854 1.00 . A A . 24 VAL HA 1 1
17 59687 1 1 24 VAL HB H 86.530 12.850 21.596 1.00 . A A . 24 VAL HB 1 1
17 59688 1 1 24 VAL HG11 H 85.861 12.386 19.329 1.00 . A A . 24 VAL HG11 1 1
17 59689 1 1 24 VAL HG12 H 87.514 11.799 19.507 1.00 . A A . 24 VAL HG12 1 1
17 59690 1 1 24 VAL HG13 H 87.206 13.326 18.680 1.00 . A A . 24 VAL HG13 1 1
17 59691 1 1 24 VAL HG21 H 88.942 14.294 20.455 1.00 . A A . 24 VAL HG21 1 1
17 59692 1 1 24 VAL HG22 H 88.995 12.651 21.093 1.00 . A A . 24 VAL HG22 1 1
17 59693 1 1 24 VAL HG23 H 88.591 13.998 22.158 1.00 . A A . 24 VAL HG23 1 1
17 59694 1 1 24 VAL N N 86.589 15.589 21.916 1.00 . A A . 24 VAL N 1 1
17 59695 1 1 24 VAL O O 84.101 14.308 21.455 1.00 . A A . 24 VAL O 1 1
17 59696 1 1 25 GLY C C 82.171 15.924 19.321 1.00 . A A . 25 GLY C 1 1
17 59697 1 1 25 GLY CA C 82.954 14.667 18.955 1.00 . A A . 25 GLY CA 1 1
17 59698 1 1 25 GLY H H 84.996 15.082 18.565 1.00 . A A . 25 GLY H 1 1
17 59699 1 1 25 GLY HA2 H 82.849 14.478 17.896 1.00 . A A . 25 GLY HA2 1 1
17 59700 1 1 25 GLY HA3 H 82.555 13.830 19.507 1.00 . A A . 25 GLY HA3 1 1
17 59701 1 1 25 GLY N N 84.369 14.823 19.274 1.00 . A A . 25 GLY N 1 1
17 59702 1 1 25 GLY O O 82.757 16.980 19.566 1.00 . A A . 25 GLY O 1 1
17 59703 1 1 26 GLY C C 78.799 16.487 20.544 1.00 . A A . 26 GLY C 1 1
17 59704 1 1 26 GLY CA C 79.983 16.933 19.692 1.00 . A A . 26 GLY CA 1 1
17 59705 1 1 26 GLY H H 80.436 14.933 19.155 1.00 . A A . 26 GLY H 1 1
17 59706 1 1 26 GLY HA2 H 80.559 17.667 20.238 1.00 . A A . 26 GLY HA2 1 1
17 59707 1 1 26 GLY HA3 H 79.614 17.379 18.780 1.00 . A A . 26 GLY HA3 1 1
17 59708 1 1 26 GLY N N 80.843 15.800 19.357 1.00 . A A . 26 GLY N 1 1
17 59709 1 1 26 GLY O O 78.514 17.084 21.583 1.00 . A A . 26 GLY O 1 1
17 59710 1 1 27 TYR C C 77.298 13.624 21.562 1.00 . A A . 27 TYR C 1 1
17 59711 1 1 27 TYR CA C 76.953 14.917 20.817 1.00 . A A . 27 TYR CA 1 1
17 59712 1 1 27 TYR CB C 75.810 14.655 19.833 1.00 . A A . 27 TYR CB 1 1
17 59713 1 1 27 TYR CD1 C 74.525 16.830 19.623 1.00 . A A . 27 TYR CD1 1 1
17 59714 1 1 27 TYR CD2 C 75.894 16.073 17.733 1.00 . A A . 27 TYR CD2 1 1
17 59715 1 1 27 TYR CE1 C 74.143 17.978 18.886 1.00 . A A . 27 TYR CE1 1 1
17 59716 1 1 27 TYR CE2 C 75.512 17.221 16.996 1.00 . A A . 27 TYR CE2 1 1
17 59717 1 1 27 TYR CG C 75.401 15.878 19.047 1.00 . A A . 27 TYR CG 1 1
17 59718 1 1 27 TYR CZ C 74.636 18.172 17.572 1.00 . A A . 27 TYR CZ 1 1
17 59719 1 1 27 TYR H H 78.397 14.994 19.266 1.00 . A A . 27 TYR H 1 1
17 59720 1 1 27 TYR HA H 76.627 15.656 21.536 1.00 . A A . 27 TYR HA 1 1
17 59721 1 1 27 TYR HB2 H 76.120 13.890 19.139 1.00 . A A . 27 TYR HB2 1 1
17 59722 1 1 27 TYR HB3 H 74.954 14.293 20.386 1.00 . A A . 27 TYR HB3 1 1
17 59723 1 1 27 TYR HD1 H 74.150 16.682 20.624 1.00 . A A . 27 TYR HD1 1 1
17 59724 1 1 27 TYR HD2 H 76.563 15.347 17.294 1.00 . A A . 27 TYR HD2 1 1
17 59725 1 1 27 TYR HE1 H 73.474 18.703 19.325 1.00 . A A . 27 TYR HE1 1 1
17 59726 1 1 27 TYR HE2 H 75.887 17.369 15.995 1.00 . A A . 27 TYR HE2 1 1
17 59727 1 1 27 TYR HH H 73.487 19.065 16.336 1.00 . A A . 27 TYR HH 1 1
17 59728 1 1 27 TYR N N 78.115 15.433 20.097 1.00 . A A . 27 TYR N 1 1
17 59729 1 1 27 TYR O O 76.435 12.766 21.767 1.00 . A A . 27 TYR O 1 1
17 59730 1 1 27 TYR OH O 74.263 19.290 16.854 1.00 . A A . 27 TYR OH 1 1
17 59731 1 1 28 GLY C C 79.322 11.169 21.708 1.00 . A A . 28 GLY C 1 1
17 59732 1 1 28 GLY CA C 79.005 12.300 22.688 1.00 . A A . 28 GLY CA 1 1
17 59733 1 1 28 GLY H H 79.198 14.220 21.812 1.00 . A A . 28 GLY H 1 1
17 59734 1 1 28 GLY HA2 H 79.893 12.537 23.258 1.00 . A A . 28 GLY HA2 1 1
17 59735 1 1 28 GLY HA3 H 78.227 11.976 23.361 1.00 . A A . 28 GLY HA3 1 1
17 59736 1 1 28 GLY N N 78.559 13.496 21.978 1.00 . A A . 28 GLY N 1 1
17 59737 1 1 28 GLY O O 78.469 10.320 21.444 1.00 . A A . 28 GLY O 1 1
17 59738 1 1 29 PRO C C 81.032 8.707 20.830 1.00 . A A . 29 PRO C 1 1
17 59739 1 1 29 PRO CA C 80.919 10.085 20.182 1.00 . A A . 29 PRO CA 1 1
17 59740 1 1 29 PRO CB C 82.277 10.558 19.657 1.00 . A A . 29 PRO CB 1 1
17 59741 1 1 29 PRO CD C 81.648 12.060 21.443 1.00 . A A . 29 PRO CD 1 1
17 59742 1 1 29 PRO CG C 82.839 11.416 20.737 1.00 . A A . 29 PRO CG 1 1
17 59743 1 1 29 PRO HA H 80.211 10.056 19.370 1.00 . A A . 29 PRO HA 1 1
17 59744 1 1 29 PRO HB2 H 82.924 9.711 19.471 1.00 . A A . 29 PRO HB2 1 1
17 59745 1 1 29 PRO HB3 H 82.149 11.138 18.756 1.00 . A A . 29 PRO HB3 1 1
17 59746 1 1 29 PRO HD2 H 81.834 12.128 22.507 1.00 . A A . 29 PRO HD2 1 1
17 59747 1 1 29 PRO HD3 H 81.442 13.033 21.029 1.00 . A A . 29 PRO HD3 1 1
17 59748 1 1 29 PRO HG2 H 83.407 10.810 21.432 1.00 . A A . 29 PRO HG2 1 1
17 59749 1 1 29 PRO HG3 H 83.468 12.184 20.313 1.00 . A A . 29 PRO HG3 1 1
17 59750 1 1 29 PRO N N 80.524 11.140 21.169 1.00 . A A . 29 PRO N 1 1
17 59751 1 1 29 PRO O O 81.435 8.588 21.989 1.00 . A A . 29 PRO O 1 1
17 59752 1 1 30 GLN C C 82.025 5.619 20.111 1.00 . A A . 30 GLN C 1 1
17 59753 1 1 30 GLN CA C 80.736 6.300 20.578 1.00 . A A . 30 GLN CA 1 1
17 59754 1 1 30 GLN CB C 79.517 5.510 20.092 1.00 . A A . 30 GLN CB 1 1
17 59755 1 1 30 GLN CD C 77.016 5.391 20.145 1.00 . A A . 30 GLN CD 1 1
17 59756 1 1 30 GLN CG C 78.242 6.134 20.665 1.00 . A A . 30 GLN CG 1 1
17 59757 1 1 30 GLN H H 80.353 7.829 19.161 1.00 . A A . 30 GLN H 1 1
17 59758 1 1 30 GLN HA H 80.728 6.323 21.658 1.00 . A A . 30 GLN HA 1 1
17 59759 1 1 30 GLN HB2 H 79.478 5.536 19.012 1.00 . A A . 30 GLN HB2 1 1
17 59760 1 1 30 GLN HB3 H 79.595 4.486 20.424 1.00 . A A . 30 GLN HB3 1 1
17 59761 1 1 30 GLN HE21 H 75.994 5.596 21.835 1.00 . A A . 30 GLN HE21 1 1
17 59762 1 1 30 GLN HE22 H 75.188 4.761 20.597 1.00 . A A . 30 GLN HE22 1 1
17 59763 1 1 30 GLN HG2 H 78.267 6.073 21.743 1.00 . A A . 30 GLN HG2 1 1
17 59764 1 1 30 GLN HG3 H 78.186 7.170 20.365 1.00 . A A . 30 GLN HG3 1 1
17 59765 1 1 30 GLN N N 80.670 7.670 20.075 1.00 . A A . 30 GLN N 1 1
17 59766 1 1 30 GLN NE2 N 75.980 5.236 20.924 1.00 . A A . 30 GLN NE2 1 1
17 59767 1 1 30 GLN O O 82.009 4.477 19.643 1.00 . A A . 30 GLN O 1 1
17 59768 1 1 30 GLN OE1 O 77.000 4.939 18.999 1.00 . A A . 30 GLN OE1 1 1
17 59769 1 1 31 SER C C 84.449 5.512 18.323 1.00 . A A . 31 SER C 1 1
17 59770 1 1 31 SER CA C 84.451 5.812 19.822 1.00 . A A . 31 SER CA 1 1
17 59771 1 1 31 SER CB C 84.804 4.541 20.600 1.00 . A A . 31 SER CB 1 1
17 59772 1 1 31 SER H H 83.101 7.218 20.666 1.00 . A A . 31 SER H 1 1
17 59773 1 1 31 SER HA H 85.204 6.559 20.024 1.00 . A A . 31 SER HA 1 1
17 59774 1 1 31 SER HB2 H 84.803 4.750 21.655 1.00 . A A . 31 SER HB2 1 1
17 59775 1 1 31 SER HB3 H 84.069 3.774 20.386 1.00 . A A . 31 SER HB3 1 1
17 59776 1 1 31 SER HG H 86.096 3.136 20.219 1.00 . A A . 31 SER HG 1 1
17 59777 1 1 31 SER N N 83.149 6.329 20.255 1.00 . A A . 31 SER N 1 1
17 59778 1 1 31 SER O O 83.419 5.643 17.659 1.00 . A A . 31 SER O 1 1
17 59779 1 1 31 SER OG O 86.097 4.096 20.211 1.00 . A A . 31 SER OG 1 1
17 59780 1 1 32 SER C C 87.032 4.047 16.104 1.00 . A A . 32 SER C 1 1
17 59781 1 1 32 SER CA C 85.729 4.798 16.380 1.00 . A A . 32 SER CA 1 1
17 59782 1 1 32 SER CB C 85.686 6.089 15.558 1.00 . A A . 32 SER CB 1 1
17 59783 1 1 32 SER H H 86.391 5.017 18.381 1.00 . A A . 32 SER H 1 1
17 59784 1 1 32 SER HA H 84.898 4.174 16.089 1.00 . A A . 32 SER HA 1 1
17 59785 1 1 32 SER HB2 H 86.221 6.866 16.078 1.00 . A A . 32 SER HB2 1 1
17 59786 1 1 32 SER HB3 H 86.150 5.917 14.596 1.00 . A A . 32 SER HB3 1 1
17 59787 1 1 32 SER HG H 84.143 7.182 16.019 1.00 . A A . 32 SER HG 1 1
17 59788 1 1 32 SER N N 85.607 5.110 17.800 1.00 . A A . 32 SER N 1 1
17 59789 1 1 32 SER O O 88.040 4.646 15.724 1.00 . A A . 32 SER O 1 1
17 59790 1 1 32 SER OG O 84.333 6.488 15.382 1.00 . A A . 32 SER OG 1 1
17 59791 1 1 33 SER C C 87.734 0.516 15.554 1.00 . A A . 33 SER C 1 1
17 59792 1 1 33 SER CA C 88.169 1.894 16.044 1.00 . A A . 33 SER CA 1 1
17 59793 1 1 33 SER CB C 89.009 1.745 17.313 1.00 . A A . 33 SER CB 1 1
17 59794 1 1 33 SER H H 86.185 2.317 16.655 1.00 . A A . 33 SER H 1 1
17 59795 1 1 33 SER HA H 88.772 2.363 15.280 1.00 . A A . 33 SER HA 1 1
17 59796 1 1 33 SER HB2 H 89.162 2.712 17.762 1.00 . A A . 33 SER HB2 1 1
17 59797 1 1 33 SER HB3 H 88.491 1.104 18.013 1.00 . A A . 33 SER HB3 1 1
17 59798 1 1 33 SER HG H 90.209 0.230 17.090 1.00 . A A . 33 SER HG 1 1
17 59799 1 1 33 SER N N 87.004 2.731 16.311 1.00 . A A . 33 SER N 1 1
17 59800 1 1 33 SER O O 88.041 0.122 14.428 1.00 . A A . 33 SER O 1 1
17 59801 1 1 33 SER OG O 90.271 1.182 16.978 1.00 . A A . 33 SER OG 1 1
17 59802 1 1 34 ALA C C 85.432 -1.415 14.949 1.00 . A A . 34 ALA C 1 1
17 59803 1 1 34 ALA CA C 86.500 -1.530 16.045 1.00 . A A . 34 ALA CA 1 1
17 59804 1 1 34 ALA CB C 85.912 -2.227 17.280 1.00 . A A . 34 ALA CB 1 1
17 59805 1 1 34 ALA H H 86.829 0.146 17.304 1.00 . A A . 34 ALA H 1 1
17 59806 1 1 34 ALA HA H 87.317 -2.127 15.670 1.00 . A A . 34 ALA HA 1 1
17 59807 1 1 34 ALA HB1 H 84.836 -2.276 17.197 1.00 . A A . 34 ALA HB1 1 1
17 59808 1 1 34 ALA HB2 H 86.177 -1.670 18.167 1.00 . A A . 34 ALA HB2 1 1
17 59809 1 1 34 ALA HB3 H 86.314 -3.228 17.351 1.00 . A A . 34 ALA HB3 1 1
17 59810 1 1 34 ALA N N 87.017 -0.212 16.409 1.00 . A A . 34 ALA N 1 1
17 59811 1 1 34 ALA O O 85.598 -1.976 13.863 1.00 . A A . 34 ALA O 1 1
17 59812 1 1 35 PRO C C 83.757 0.059 12.863 1.00 . A A . 35 PRO C 1 1
17 59813 1 1 35 PRO CA C 83.260 -0.545 14.178 1.00 . A A . 35 PRO CA 1 1
17 59814 1 1 35 PRO CB C 82.227 0.371 14.854 1.00 . A A . 35 PRO CB 1 1
17 59815 1 1 35 PRO CD C 84.010 0.027 16.437 1.00 . A A . 35 PRO CD 1 1
17 59816 1 1 35 PRO CG C 82.947 1.021 15.985 1.00 . A A . 35 PRO CG 1 1
17 59817 1 1 35 PRO HA H 82.809 -1.506 13.987 1.00 . A A . 35 PRO HA 1 1
17 59818 1 1 35 PRO HB2 H 81.873 1.117 14.156 1.00 . A A . 35 PRO HB2 1 1
17 59819 1 1 35 PRO HB3 H 81.401 -0.211 15.230 1.00 . A A . 35 PRO HB3 1 1
17 59820 1 1 35 PRO HD2 H 84.867 0.550 16.834 1.00 . A A . 35 PRO HD2 1 1
17 59821 1 1 35 PRO HD3 H 83.606 -0.658 17.166 1.00 . A A . 35 PRO HD3 1 1
17 59822 1 1 35 PRO HG2 H 83.409 1.941 15.652 1.00 . A A . 35 PRO HG2 1 1
17 59823 1 1 35 PRO HG3 H 82.265 1.218 16.797 1.00 . A A . 35 PRO HG3 1 1
17 59824 1 1 35 PRO N N 84.352 -0.693 15.194 1.00 . A A . 35 PRO N 1 1
17 59825 1 1 35 PRO O O 83.149 -0.149 11.813 1.00 . A A . 35 PRO O 1 1
17 59826 1 1 36 VAL C C 85.896 0.283 10.740 1.00 . A A . 36 VAL C 1 1
17 59827 1 1 36 VAL CA C 85.457 1.381 11.713 1.00 . A A . 36 VAL CA 1 1
17 59828 1 1 36 VAL CB C 86.660 2.264 12.082 1.00 . A A . 36 VAL CB 1 1
17 59829 1 1 36 VAL CG1 C 87.166 3.007 10.839 1.00 . A A . 36 VAL CG1 1 1
17 59830 1 1 36 VAL CG2 C 86.243 3.292 13.139 1.00 . A A . 36 VAL CG2 1 1
17 59831 1 1 36 VAL H H 85.311 0.932 13.785 1.00 . A A . 36 VAL H 1 1
17 59832 1 1 36 VAL HA H 84.709 1.995 11.231 1.00 . A A . 36 VAL HA 1 1
17 59833 1 1 36 VAL HB H 87.453 1.644 12.475 1.00 . A A . 36 VAL HB 1 1
17 59834 1 1 36 VAL HG11 H 86.331 3.469 10.333 1.00 . A A . 36 VAL HG11 1 1
17 59835 1 1 36 VAL HG12 H 87.648 2.307 10.174 1.00 . A A . 36 VAL HG12 1 1
17 59836 1 1 36 VAL HG13 H 87.872 3.768 11.136 1.00 . A A . 36 VAL HG13 1 1
17 59837 1 1 36 VAL HG21 H 86.090 2.793 14.085 1.00 . A A . 36 VAL HG21 1 1
17 59838 1 1 36 VAL HG22 H 85.326 3.772 12.833 1.00 . A A . 36 VAL HG22 1 1
17 59839 1 1 36 VAL HG23 H 87.020 4.034 13.246 1.00 . A A . 36 VAL HG23 1 1
17 59840 1 1 36 VAL N N 84.875 0.786 12.919 1.00 . A A . 36 VAL N 1 1
17 59841 1 1 36 VAL O O 85.553 0.315 9.557 1.00 . A A . 36 VAL O 1 1
17 59842 1 1 37 ALA C C 85.885 -2.666 9.971 1.00 . A A . 37 ALA C 1 1
17 59843 1 1 37 ALA CA C 87.075 -1.828 10.435 1.00 . A A . 37 ALA CA 1 1
17 59844 1 1 37 ALA CB C 88.045 -2.710 11.227 1.00 . A A . 37 ALA CB 1 1
17 59845 1 1 37 ALA H H 86.895 -0.662 12.200 1.00 . A A . 37 ALA H 1 1
17 59846 1 1 37 ALA HA H 87.591 -1.442 9.568 1.00 . A A . 37 ALA HA 1 1
17 59847 1 1 37 ALA HB1 H 87.492 -3.467 11.762 1.00 . A A . 37 ALA HB1 1 1
17 59848 1 1 37 ALA HB2 H 88.593 -2.100 11.929 1.00 . A A . 37 ALA HB2 1 1
17 59849 1 1 37 ALA HB3 H 88.739 -3.183 10.546 1.00 . A A . 37 ALA HB3 1 1
17 59850 1 1 37 ALA N N 86.629 -0.704 11.257 1.00 . A A . 37 ALA N 1 1
17 59851 1 1 37 ALA O O 85.886 -3.192 8.859 1.00 . A A . 37 ALA O 1 1
17 59852 1 1 38 SER C C 82.977 -2.961 9.253 1.00 . A A . 38 SER C 1 1
17 59853 1 1 38 SER CA C 83.664 -3.544 10.487 1.00 . A A . 38 SER CA 1 1
17 59854 1 1 38 SER CB C 82.688 -3.537 11.665 1.00 . A A . 38 SER CB 1 1
17 59855 1 1 38 SER H H 84.934 -2.359 11.711 1.00 . A A . 38 SER H 1 1
17 59856 1 1 38 SER HA H 83.950 -4.565 10.281 1.00 . A A . 38 SER HA 1 1
17 59857 1 1 38 SER HB2 H 82.339 -2.533 11.840 1.00 . A A . 38 SER HB2 1 1
17 59858 1 1 38 SER HB3 H 81.845 -4.174 11.435 1.00 . A A . 38 SER HB3 1 1
17 59859 1 1 38 SER HG H 82.712 -4.050 13.542 1.00 . A A . 38 SER HG 1 1
17 59860 1 1 38 SER N N 84.865 -2.776 10.826 1.00 . A A . 38 SER N 1 1
17 59861 1 1 38 SER O O 82.560 -3.695 8.358 1.00 . A A . 38 SER O 1 1
17 59862 1 1 38 SER OG O 83.355 -4.010 12.828 1.00 . A A . 38 SER OG 1 1
17 59863 1 1 39 ALA C C 83.138 -1.169 6.803 1.00 . A A . 39 ALA C 1 1
17 59864 1 1 39 ALA CA C 82.292 -0.951 8.056 1.00 . A A . 39 ALA CA 1 1
17 59865 1 1 39 ALA CB C 82.172 0.549 8.337 1.00 . A A . 39 ALA CB 1 1
17 59866 1 1 39 ALA H H 83.215 -1.103 9.962 1.00 . A A . 39 ALA H 1 1
17 59867 1 1 39 ALA HA H 81.305 -1.353 7.886 1.00 . A A . 39 ALA HA 1 1
17 59868 1 1 39 ALA HB1 H 81.337 0.725 8.999 1.00 . A A . 39 ALA HB1 1 1
17 59869 1 1 39 ALA HB2 H 82.013 1.077 7.409 1.00 . A A . 39 ALA HB2 1 1
17 59870 1 1 39 ALA HB3 H 83.081 0.901 8.802 1.00 . A A . 39 ALA HB3 1 1
17 59871 1 1 39 ALA N N 82.889 -1.631 9.204 1.00 . A A . 39 ALA N 1 1
17 59872 1 1 39 ALA O O 82.606 -1.405 5.716 1.00 . A A . 39 ALA O 1 1
17 59873 1 1 40 ALA C C 85.227 -2.734 5.277 1.00 . A A . 40 ALA C 1 1
17 59874 1 1 40 ALA CA C 85.378 -1.326 5.850 1.00 . A A . 40 ALA CA 1 1
17 59875 1 1 40 ALA CB C 86.822 -1.109 6.303 1.00 . A A . 40 ALA CB 1 1
17 59876 1 1 40 ALA H H 84.825 -0.893 7.853 1.00 . A A . 40 ALA H 1 1
17 59877 1 1 40 ALA HA H 85.149 -0.614 5.076 1.00 . A A . 40 ALA HA 1 1
17 59878 1 1 40 ALA HB1 H 87.492 -1.589 5.605 1.00 . A A . 40 ALA HB1 1 1
17 59879 1 1 40 ALA HB2 H 86.958 -1.536 7.285 1.00 . A A . 40 ALA HB2 1 1
17 59880 1 1 40 ALA HB3 H 87.036 -0.051 6.337 1.00 . A A . 40 ALA HB3 1 1
17 59881 1 1 40 ALA N N 84.461 -1.114 6.969 1.00 . A A . 40 ALA N 1 1
17 59882 1 1 40 ALA O O 85.311 -2.930 4.064 1.00 . A A . 40 ALA O 1 1
17 59883 1 1 41 ALA C C 83.516 -5.243 4.930 1.00 . A A . 41 ALA C 1 1
17 59884 1 1 41 ALA CA C 84.805 -5.090 5.733 1.00 . A A . 41 ALA CA 1 1
17 59885 1 1 41 ALA CB C 84.758 -6.013 6.954 1.00 . A A . 41 ALA CB 1 1
17 59886 1 1 41 ALA H H 84.968 -3.491 7.112 1.00 . A A . 41 ALA H 1 1
17 59887 1 1 41 ALA HA H 85.640 -5.380 5.112 1.00 . A A . 41 ALA HA 1 1
17 59888 1 1 41 ALA HB1 H 85.666 -5.897 7.527 1.00 . A A . 41 ALA HB1 1 1
17 59889 1 1 41 ALA HB2 H 84.668 -7.038 6.627 1.00 . A A . 41 ALA HB2 1 1
17 59890 1 1 41 ALA HB3 H 83.909 -5.754 7.567 1.00 . A A . 41 ALA HB3 1 1
17 59891 1 1 41 ALA N N 84.992 -3.706 6.158 1.00 . A A . 41 ALA N 1 1
17 59892 1 1 41 ALA O O 83.486 -5.945 3.918 1.00 . A A . 41 ALA O 1 1
17 59893 1 1 42 SER C C 81.218 -4.177 3.275 1.00 . A A . 42 SER C 1 1
17 59894 1 1 42 SER CA C 81.153 -4.678 4.716 1.00 . A A . 42 SER CA 1 1
17 59895 1 1 42 SER CB C 80.100 -3.882 5.492 1.00 . A A . 42 SER CB 1 1
17 59896 1 1 42 SER H H 82.550 -3.979 6.153 1.00 . A A . 42 SER H 1 1
17 59897 1 1 42 SER HA H 80.863 -5.718 4.709 1.00 . A A . 42 SER HA 1 1
17 59898 1 1 42 SER HB2 H 79.118 -4.127 5.123 1.00 . A A . 42 SER HB2 1 1
17 59899 1 1 42 SER HB3 H 80.160 -4.136 6.541 1.00 . A A . 42 SER HB3 1 1
17 59900 1 1 42 SER HG H 80.871 -2.183 6.047 1.00 . A A . 42 SER HG 1 1
17 59901 1 1 42 SER N N 82.457 -4.560 5.370 1.00 . A A . 42 SER N 1 1
17 59902 1 1 42 SER O O 80.734 -4.846 2.359 1.00 . A A . 42 SER O 1 1
17 59903 1 1 42 SER OG O 80.331 -2.490 5.314 1.00 . A A . 42 SER OG 1 1
17 59904 1 1 43 ARG C C 83.067 -3.171 0.949 1.00 . A A . 43 ARG C 1 1
17 59905 1 1 43 ARG CA C 81.961 -2.449 1.731 1.00 . A A . 43 ARG CA 1 1
17 59906 1 1 43 ARG CB C 82.223 -0.936 1.781 1.00 . A A . 43 ARG CB 1 1
17 59907 1 1 43 ARG CD C 83.490 0.860 2.963 1.00 . A A . 43 ARG CD 1 1
17 59908 1 1 43 ARG CG C 83.507 -0.619 2.557 1.00 . A A . 43 ARG CG 1 1
17 59909 1 1 43 ARG CZ C 84.828 2.293 4.455 1.00 . A A . 43 ARG CZ 1 1
17 59910 1 1 43 ARG H H 82.153 -2.498 3.854 1.00 . A A . 43 ARG H 1 1
17 59911 1 1 43 ARG HA H 81.029 -2.607 1.207 1.00 . A A . 43 ARG HA 1 1
17 59912 1 1 43 ARG HB2 H 82.320 -0.561 0.774 1.00 . A A . 43 ARG HB2 1 1
17 59913 1 1 43 ARG HB3 H 81.390 -0.449 2.263 1.00 . A A . 43 ARG HB3 1 1
17 59914 1 1 43 ARG HD2 H 83.392 1.472 2.080 1.00 . A A . 43 ARG HD2 1 1
17 59915 1 1 43 ARG HD3 H 82.647 1.039 3.615 1.00 . A A . 43 ARG HD3 1 1
17 59916 1 1 43 ARG HE H 85.510 0.642 3.549 1.00 . A A . 43 ARG HE 1 1
17 59917 1 1 43 ARG HG2 H 83.563 -1.237 3.440 1.00 . A A . 43 ARG HG2 1 1
17 59918 1 1 43 ARG HG3 H 84.362 -0.807 1.928 1.00 . A A . 43 ARG HG3 1 1
17 59919 1 1 43 ARG HH11 H 82.954 2.958 4.150 1.00 . A A . 43 ARG HH11 1 1
17 59920 1 1 43 ARG HH12 H 83.927 3.929 5.202 1.00 . A A . 43 ARG HH12 1 1
17 59921 1 1 43 ARG HH21 H 86.729 1.903 4.951 1.00 . A A . 43 ARG HH21 1 1
17 59922 1 1 43 ARG HH22 H 86.048 3.324 5.673 1.00 . A A . 43 ARG HH22 1 1
17 59923 1 1 43 ARG N N 81.814 -3.000 3.080 1.00 . A A . 43 ARG N 1 1
17 59924 1 1 43 ARG NE N 84.729 1.217 3.660 1.00 . A A . 43 ARG NE 1 1
17 59925 1 1 43 ARG NH1 N 83.821 3.121 4.617 1.00 . A A . 43 ARG NH1 1 1
17 59926 1 1 43 ARG NH2 N 85.956 2.525 5.074 1.00 . A A . 43 ARG NH2 1 1
17 59927 1 1 43 ARG O O 83.076 -3.153 -0.280 1.00 . A A . 43 ARG O 1 1
17 59928 1 1 44 LEU C C 84.284 -5.897 0.415 1.00 . A A . 44 LEU C 1 1
17 59929 1 1 44 LEU CA C 84.989 -4.687 1.051 1.00 . A A . 44 LEU CA 1 1
17 59930 1 1 44 LEU CB C 86.029 -5.111 2.124 1.00 . A A . 44 LEU CB 1 1
17 59931 1 1 44 LEU CD1 C 87.592 -6.337 0.584 1.00 . A A . 44 LEU CD1 1 1
17 59932 1 1 44 LEU CD2 C 87.551 -6.887 3.013 1.00 . A A . 44 LEU CD2 1 1
17 59933 1 1 44 LEU CG C 86.696 -6.466 1.816 1.00 . A A . 44 LEU CG 1 1
17 59934 1 1 44 LEU H H 84.071 -3.596 2.626 1.00 . A A . 44 LEU H 1 1
17 59935 1 1 44 LEU HA H 85.503 -4.142 0.272 1.00 . A A . 44 LEU HA 1 1
17 59936 1 1 44 LEU HB2 H 86.805 -4.356 2.166 1.00 . A A . 44 LEU HB2 1 1
17 59937 1 1 44 LEU HB3 H 85.541 -5.166 3.086 1.00 . A A . 44 LEU HB3 1 1
17 59938 1 1 44 LEU HD11 H 88.141 -7.257 0.446 1.00 . A A . 44 LEU HD11 1 1
17 59939 1 1 44 LEU HD12 H 88.284 -5.521 0.726 1.00 . A A . 44 LEU HD12 1 1
17 59940 1 1 44 LEU HD13 H 86.983 -6.147 -0.286 1.00 . A A . 44 LEU HD13 1 1
17 59941 1 1 44 LEU HD21 H 87.730 -7.951 2.972 1.00 . A A . 44 LEU HD21 1 1
17 59942 1 1 44 LEU HD22 H 87.034 -6.644 3.928 1.00 . A A . 44 LEU HD22 1 1
17 59943 1 1 44 LEU HD23 H 88.495 -6.363 2.983 1.00 . A A . 44 LEU HD23 1 1
17 59944 1 1 44 LEU HG H 85.939 -7.215 1.637 1.00 . A A . 44 LEU HG 1 1
17 59945 1 1 44 LEU N N 84.003 -3.791 1.672 1.00 . A A . 44 LEU N 1 1
17 59946 1 1 44 LEU O O 84.740 -6.423 -0.602 1.00 . A A . 44 LEU O 1 1
17 59947 1 1 45 SER C C 81.512 -6.993 -0.709 1.00 . A A . 45 SER C 1 1
17 59948 1 1 45 SER CA C 82.393 -7.433 0.470 1.00 . A A . 45 SER CA 1 1
17 59949 1 1 45 SER CB C 81.511 -8.033 1.565 1.00 . A A . 45 SER CB 1 1
17 59950 1 1 45 SER H H 82.885 -5.897 1.849 1.00 . A A . 45 SER H 1 1
17 59951 1 1 45 SER HA H 83.074 -8.194 0.121 1.00 . A A . 45 SER HA 1 1
17 59952 1 1 45 SER HB2 H 80.890 -7.263 1.993 1.00 . A A . 45 SER HB2 1 1
17 59953 1 1 45 SER HB3 H 80.882 -8.804 1.138 1.00 . A A . 45 SER HB3 1 1
17 59954 1 1 45 SER HG H 82.294 -8.007 3.347 1.00 . A A . 45 SER HG 1 1
17 59955 1 1 45 SER N N 83.173 -6.323 1.015 1.00 . A A . 45 SER N 1 1
17 59956 1 1 45 SER O O 80.832 -7.823 -1.315 1.00 . A A . 45 SER O 1 1
17 59957 1 1 45 SER OG O 82.335 -8.587 2.582 1.00 . A A . 45 SER OG 1 1
17 59958 1 1 46 SER C C 81.263 -5.734 -3.486 1.00 . A A . 46 SER C 1 1
17 59959 1 1 46 SER CA C 80.733 -5.186 -2.156 1.00 . A A . 46 SER CA 1 1
17 59960 1 1 46 SER CB C 80.773 -3.655 -2.179 1.00 . A A . 46 SER CB 1 1
17 59961 1 1 46 SER H H 82.049 -5.065 -0.499 1.00 . A A . 46 SER H 1 1
17 59962 1 1 46 SER HA H 79.708 -5.502 -2.033 1.00 . A A . 46 SER HA 1 1
17 59963 1 1 46 SER HB2 H 80.031 -3.284 -2.864 1.00 . A A . 46 SER HB2 1 1
17 59964 1 1 46 SER HB3 H 80.565 -3.277 -1.187 1.00 . A A . 46 SER HB3 1 1
17 59965 1 1 46 SER HG H 81.992 -2.296 -2.856 1.00 . A A . 46 SER HG 1 1
17 59966 1 1 46 SER N N 81.521 -5.693 -1.033 1.00 . A A . 46 SER N 1 1
17 59967 1 1 46 SER O O 82.451 -6.043 -3.604 1.00 . A A . 46 SER O 1 1
17 59968 1 1 46 SER OG O 82.060 -3.220 -2.605 1.00 . A A . 46 SER OG 1 1
17 59969 1 1 47 PRO C C 81.964 -5.594 -6.445 1.00 . A A . 47 PRO C 1 1
17 59970 1 1 47 PRO CA C 80.832 -6.408 -5.816 1.00 . A A . 47 PRO CA 1 1
17 59971 1 1 47 PRO CB C 79.561 -6.341 -6.676 1.00 . A A . 47 PRO CB 1 1
17 59972 1 1 47 PRO CD C 78.992 -5.456 -4.503 1.00 . A A . 47 PRO CD 1 1
17 59973 1 1 47 PRO CG C 78.656 -5.376 -5.988 1.00 . A A . 47 PRO CG 1 1
17 59974 1 1 47 PRO HA H 81.134 -7.437 -5.708 1.00 . A A . 47 PRO HA 1 1
17 59975 1 1 47 PRO HB2 H 79.799 -5.988 -7.672 1.00 . A A . 47 PRO HB2 1 1
17 59976 1 1 47 PRO HB3 H 79.093 -7.312 -6.727 1.00 . A A . 47 PRO HB3 1 1
17 59977 1 1 47 PRO HD2 H 78.861 -4.490 -4.033 1.00 . A A . 47 PRO HD2 1 1
17 59978 1 1 47 PRO HD3 H 78.388 -6.204 -4.016 1.00 . A A . 47 PRO HD3 1 1
17 59979 1 1 47 PRO HG2 H 78.831 -4.375 -6.359 1.00 . A A . 47 PRO HG2 1 1
17 59980 1 1 47 PRO HG3 H 77.626 -5.657 -6.143 1.00 . A A . 47 PRO HG3 1 1
17 59981 1 1 47 PRO N N 80.412 -5.857 -4.486 1.00 . A A . 47 PRO N 1 1
17 59982 1 1 47 PRO O O 82.822 -6.144 -7.139 1.00 . A A . 47 PRO O 1 1
17 59983 1 1 48 ALA C C 84.393 -3.814 -6.141 1.00 . A A . 48 ALA C 1 1
17 59984 1 1 48 ALA CA C 83.028 -3.412 -6.695 1.00 . A A . 48 ALA CA 1 1
17 59985 1 1 48 ALA CB C 82.733 -1.957 -6.319 1.00 . A A . 48 ALA CB 1 1
17 59986 1 1 48 ALA H H 81.275 -3.910 -5.604 1.00 . A A . 48 ALA H 1 1
17 59987 1 1 48 ALA HA H 83.047 -3.496 -7.771 1.00 . A A . 48 ALA HA 1 1
17 59988 1 1 48 ALA HB1 H 83.644 -1.378 -6.374 1.00 . A A . 48 ALA HB1 1 1
17 59989 1 1 48 ALA HB2 H 82.343 -1.917 -5.312 1.00 . A A . 48 ALA HB2 1 1
17 59990 1 1 48 ALA HB3 H 82.005 -1.547 -7.003 1.00 . A A . 48 ALA HB3 1 1
17 59991 1 1 48 ALA N N 81.979 -4.289 -6.169 1.00 . A A . 48 ALA N 1 1
17 59992 1 1 48 ALA O O 85.386 -3.847 -6.871 1.00 . A A . 48 ALA O 1 1
17 59993 1 1 49 ALA C C 86.192 -5.861 -4.778 1.00 . A A . 49 ALA C 1 1
17 59994 1 1 49 ALA CA C 85.674 -4.545 -4.204 1.00 . A A . 49 ALA CA 1 1
17 59995 1 1 49 ALA CB C 85.459 -4.692 -2.696 1.00 . A A . 49 ALA CB 1 1
17 59996 1 1 49 ALA H H 83.594 -4.148 -4.333 1.00 . A A . 49 ALA H 1 1
17 59997 1 1 49 ALA HA H 86.413 -3.776 -4.375 1.00 . A A . 49 ALA HA 1 1
17 59998 1 1 49 ALA HB1 H 86.246 -5.302 -2.278 1.00 . A A . 49 ALA HB1 1 1
17 59999 1 1 49 ALA HB2 H 84.504 -5.162 -2.514 1.00 . A A . 49 ALA HB2 1 1
17 60000 1 1 49 ALA HB3 H 85.475 -3.717 -2.233 1.00 . A A . 49 ALA HB3 1 1
17 60001 1 1 49 ALA N N 84.426 -4.153 -4.853 1.00 . A A . 49 ALA N 1 1
17 60002 1 1 49 ALA O O 87.377 -5.990 -5.080 1.00 . A A . 49 ALA O 1 1
17 60003 1 1 50 SER C C 86.338 -8.051 -6.827 1.00 . A A . 50 SER C 1 1
17 60004 1 1 50 SER CA C 85.674 -8.152 -5.455 1.00 . A A . 50 SER CA 1 1
17 60005 1 1 50 SER CB C 84.439 -9.049 -5.555 1.00 . A A . 50 SER CB 1 1
17 60006 1 1 50 SER H H 84.357 -6.663 -4.701 1.00 . A A . 50 SER H 1 1
17 60007 1 1 50 SER HA H 86.366 -8.599 -4.757 1.00 . A A . 50 SER HA 1 1
17 60008 1 1 50 SER HB2 H 84.741 -10.054 -5.800 1.00 . A A . 50 SER HB2 1 1
17 60009 1 1 50 SER HB3 H 83.921 -9.053 -4.605 1.00 . A A . 50 SER HB3 1 1
17 60010 1 1 50 SER HG H 83.360 -9.288 -7.156 1.00 . A A . 50 SER HG 1 1
17 60011 1 1 50 SER N N 85.288 -6.828 -4.956 1.00 . A A . 50 SER N 1 1
17 60012 1 1 50 SER O O 87.338 -8.721 -7.096 1.00 . A A . 50 SER O 1 1
17 60013 1 1 50 SER OG O 83.581 -8.556 -6.575 1.00 . A A . 50 SER OG 1 1
17 60014 1 1 51 SER C C 87.762 -6.442 -8.959 1.00 . A A . 51 SER C 1 1
17 60015 1 1 51 SER CA C 86.338 -6.994 -9.026 1.00 . A A . 51 SER CA 1 1
17 60016 1 1 51 SER CB C 85.455 -6.029 -9.819 1.00 . A A . 51 SER CB 1 1
17 60017 1 1 51 SER H H 84.998 -6.675 -7.405 1.00 . A A . 51 SER H 1 1
17 60018 1 1 51 SER HA H 86.357 -7.946 -9.534 1.00 . A A . 51 SER HA 1 1
17 60019 1 1 51 SER HB2 H 84.432 -6.366 -9.788 1.00 . A A . 51 SER HB2 1 1
17 60020 1 1 51 SER HB3 H 85.520 -5.041 -9.384 1.00 . A A . 51 SER HB3 1 1
17 60021 1 1 51 SER HG H 85.207 -5.579 -11.696 1.00 . A A . 51 SER HG 1 1
17 60022 1 1 51 SER N N 85.791 -7.185 -7.682 1.00 . A A . 51 SER N 1 1
17 60023 1 1 51 SER O O 88.650 -6.901 -9.678 1.00 . A A . 51 SER O 1 1
17 60024 1 1 51 SER OG O 85.894 -5.995 -11.172 1.00 . A A . 51 SER OG 1 1
17 60025 1 1 52 ARG C C 90.296 -5.901 -7.364 1.00 . A A . 52 ARG C 1 1
17 60026 1 1 52 ARG CA C 89.299 -4.876 -7.903 1.00 . A A . 52 ARG CA 1 1
17 60027 1 1 52 ARG CB C 89.220 -3.685 -6.951 1.00 . A A . 52 ARG CB 1 1
17 60028 1 1 52 ARG CD C 88.820 -1.221 -6.948 1.00 . A A . 52 ARG CD 1 1
17 60029 1 1 52 ARG CG C 88.466 -2.542 -7.632 1.00 . A A . 52 ARG CG 1 1
17 60030 1 1 52 ARG CZ C 87.056 -0.425 -5.418 1.00 . A A . 52 ARG CZ 1 1
17 60031 1 1 52 ARG H H 87.228 -5.136 -7.530 1.00 . A A . 52 ARG H 1 1
17 60032 1 1 52 ARG HA H 89.649 -4.530 -8.864 1.00 . A A . 52 ARG HA 1 1
17 60033 1 1 52 ARG HB2 H 88.698 -3.976 -6.051 1.00 . A A . 52 ARG HB2 1 1
17 60034 1 1 52 ARG HB3 H 90.214 -3.358 -6.701 1.00 . A A . 52 ARG HB3 1 1
17 60035 1 1 52 ARG HD2 H 89.891 -1.162 -6.821 1.00 . A A . 52 ARG HD2 1 1
17 60036 1 1 52 ARG HD3 H 88.495 -0.401 -7.566 1.00 . A A . 52 ARG HD3 1 1
17 60037 1 1 52 ARG HE H 88.573 -1.634 -4.888 1.00 . A A . 52 ARG HE 1 1
17 60038 1 1 52 ARG HG2 H 88.747 -2.499 -8.674 1.00 . A A . 52 ARG HG2 1 1
17 60039 1 1 52 ARG HG3 H 87.404 -2.714 -7.551 1.00 . A A . 52 ARG HG3 1 1
17 60040 1 1 52 ARG HH11 H 86.813 0.197 -7.318 1.00 . A A . 52 ARG HH11 1 1
17 60041 1 1 52 ARG HH12 H 85.639 0.777 -6.197 1.00 . A A . 52 ARG HH12 1 1
17 60042 1 1 52 ARG HH21 H 86.989 -0.900 -3.470 1.00 . A A . 52 ARG HH21 1 1
17 60043 1 1 52 ARG HH22 H 85.721 0.140 -4.036 1.00 . A A . 52 ARG HH22 1 1
17 60044 1 1 52 ARG N N 87.975 -5.469 -8.073 1.00 . A A . 52 ARG N 1 1
17 60045 1 1 52 ARG NE N 88.172 -1.145 -5.638 1.00 . A A . 52 ARG NE 1 1
17 60046 1 1 52 ARG NH1 N 86.454 0.229 -6.390 1.00 . A A . 52 ARG NH1 1 1
17 60047 1 1 52 ARG NH2 N 86.549 -0.392 -4.214 1.00 . A A . 52 ARG NH2 1 1
17 60048 1 1 52 ARG O O 91.475 -5.866 -7.711 1.00 . A A . 52 ARG O 1 1
17 60049 1 1 53 VAL C C 91.219 -8.752 -7.097 1.00 . A A . 53 VAL C 1 1
17 60050 1 1 53 VAL CA C 90.671 -7.871 -5.973 1.00 . A A . 53 VAL CA 1 1
17 60051 1 1 53 VAL CB C 89.871 -8.722 -4.967 1.00 . A A . 53 VAL CB 1 1
17 60052 1 1 53 VAL CG1 C 90.755 -9.842 -4.391 1.00 . A A . 53 VAL CG1 1 1
17 60053 1 1 53 VAL CG2 C 89.376 -7.824 -3.823 1.00 . A A . 53 VAL CG2 1 1
17 60054 1 1 53 VAL H H 88.879 -6.771 -6.247 1.00 . A A . 53 VAL H 1 1
17 60055 1 1 53 VAL HA H 91.498 -7.410 -5.453 1.00 . A A . 53 VAL HA 1 1
17 60056 1 1 53 VAL HB H 89.023 -9.163 -5.470 1.00 . A A . 53 VAL HB 1 1
17 60057 1 1 53 VAL HG11 H 91.791 -9.535 -4.419 1.00 . A A . 53 VAL HG11 1 1
17 60058 1 1 53 VAL HG12 H 90.630 -10.737 -4.981 1.00 . A A . 53 VAL HG12 1 1
17 60059 1 1 53 VAL HG13 H 90.466 -10.043 -3.370 1.00 . A A . 53 VAL HG13 1 1
17 60060 1 1 53 VAL HG21 H 89.284 -6.807 -4.174 1.00 . A A . 53 VAL HG21 1 1
17 60061 1 1 53 VAL HG22 H 90.079 -7.858 -3.003 1.00 . A A . 53 VAL HG22 1 1
17 60062 1 1 53 VAL HG23 H 88.412 -8.174 -3.484 1.00 . A A . 53 VAL HG23 1 1
17 60063 1 1 53 VAL N N 89.814 -6.819 -6.524 1.00 . A A . 53 VAL N 1 1
17 60064 1 1 53 VAL O O 92.418 -9.021 -7.154 1.00 . A A . 53 VAL O 1 1
17 60065 1 1 54 SER C C 91.798 -9.286 -9.991 1.00 . A A . 54 SER C 1 1
17 60066 1 1 54 SER CA C 90.751 -10.005 -9.139 1.00 . A A . 54 SER CA 1 1
17 60067 1 1 54 SER CB C 89.538 -10.354 -10.006 1.00 . A A . 54 SER CB 1 1
17 60068 1 1 54 SER H H 89.390 -8.946 -7.892 1.00 . A A . 54 SER H 1 1
17 60069 1 1 54 SER HA H 91.172 -10.922 -8.755 1.00 . A A . 54 SER HA 1 1
17 60070 1 1 54 SER HB2 H 89.815 -11.101 -10.730 1.00 . A A . 54 SER HB2 1 1
17 60071 1 1 54 SER HB3 H 88.748 -10.743 -9.375 1.00 . A A . 54 SER HB3 1 1
17 60072 1 1 54 SER HG H 88.581 -9.468 -11.449 1.00 . A A . 54 SER HG 1 1
17 60073 1 1 54 SER N N 90.337 -9.165 -8.011 1.00 . A A . 54 SER N 1 1
17 60074 1 1 54 SER O O 92.823 -9.868 -10.360 1.00 . A A . 54 SER O 1 1
17 60075 1 1 54 SER OG O 89.089 -9.189 -10.684 1.00 . A A . 54 SER OG 1 1
17 60076 1 1 55 SER C C 93.847 -7.096 -10.302 1.00 . A A . 55 SER C 1 1
17 60077 1 1 55 SER CA C 92.501 -7.188 -11.021 1.00 . A A . 55 SER CA 1 1
17 60078 1 1 55 SER CB C 91.936 -5.783 -11.233 1.00 . A A . 55 SER CB 1 1
17 60079 1 1 55 SER H H 90.741 -7.586 -9.895 1.00 . A A . 55 SER H 1 1
17 60080 1 1 55 SER HA H 92.654 -7.653 -11.983 1.00 . A A . 55 SER HA 1 1
17 60081 1 1 55 SER HB2 H 91.842 -5.283 -10.284 1.00 . A A . 55 SER HB2 1 1
17 60082 1 1 55 SER HB3 H 92.606 -5.219 -11.869 1.00 . A A . 55 SER HB3 1 1
17 60083 1 1 55 SER HG H 90.090 -5.209 -11.450 1.00 . A A . 55 SER HG 1 1
17 60084 1 1 55 SER N N 91.558 -8.000 -10.248 1.00 . A A . 55 SER N 1 1
17 60085 1 1 55 SER O O 94.902 -7.114 -10.936 1.00 . A A . 55 SER O 1 1
17 60086 1 1 55 SER OG O 90.654 -5.878 -11.841 1.00 . A A . 55 SER OG 1 1
17 60087 1 1 56 ALA C C 95.810 -8.300 -8.342 1.00 . A A . 56 ALA C 1 1
17 60088 1 1 56 ALA CA C 95.018 -7.005 -8.163 1.00 . A A . 56 ALA CA 1 1
17 60089 1 1 56 ALA CB C 94.664 -6.824 -6.684 1.00 . A A . 56 ALA CB 1 1
17 60090 1 1 56 ALA H H 92.931 -6.956 -8.528 1.00 . A A . 56 ALA H 1 1
17 60091 1 1 56 ALA HA H 95.631 -6.174 -8.477 1.00 . A A . 56 ALA HA 1 1
17 60092 1 1 56 ALA HB1 H 94.404 -7.781 -6.257 1.00 . A A . 56 ALA HB1 1 1
17 60093 1 1 56 ALA HB2 H 93.825 -6.149 -6.594 1.00 . A A . 56 ALA HB2 1 1
17 60094 1 1 56 ALA HB3 H 95.514 -6.414 -6.159 1.00 . A A . 56 ALA HB3 1 1
17 60095 1 1 56 ALA N N 93.799 -7.025 -8.971 1.00 . A A . 56 ALA N 1 1
17 60096 1 1 56 ALA O O 97.041 -8.288 -8.323 1.00 . A A . 56 ALA O 1 1
17 60097 1 1 57 VAL C C 96.563 -10.663 -10.055 1.00 . A A . 57 VAL C 1 1
17 60098 1 1 57 VAL CA C 95.744 -10.703 -8.766 1.00 . A A . 57 VAL CA 1 1
17 60099 1 1 57 VAL CB C 94.694 -11.824 -8.861 1.00 . A A . 57 VAL CB 1 1
17 60100 1 1 57 VAL CG1 C 95.393 -13.185 -8.950 1.00 . A A . 57 VAL CG1 1 1
17 60101 1 1 57 VAL CG2 C 93.791 -11.799 -7.623 1.00 . A A . 57 VAL CG2 1 1
17 60102 1 1 57 VAL H H 94.118 -9.363 -8.520 1.00 . A A . 57 VAL H 1 1
17 60103 1 1 57 VAL HA H 96.405 -10.913 -7.938 1.00 . A A . 57 VAL HA 1 1
17 60104 1 1 57 VAL HB H 94.093 -11.675 -9.747 1.00 . A A . 57 VAL HB 1 1
17 60105 1 1 57 VAL HG11 H 94.657 -13.973 -8.883 1.00 . A A . 57 VAL HG11 1 1
17 60106 1 1 57 VAL HG12 H 96.098 -13.281 -8.136 1.00 . A A . 57 VAL HG12 1 1
17 60107 1 1 57 VAL HG13 H 95.915 -13.258 -9.891 1.00 . A A . 57 VAL HG13 1 1
17 60108 1 1 57 VAL HG21 H 93.414 -12.793 -7.431 1.00 . A A . 57 VAL HG21 1 1
17 60109 1 1 57 VAL HG22 H 92.964 -11.129 -7.797 1.00 . A A . 57 VAL HG22 1 1
17 60110 1 1 57 VAL HG23 H 94.357 -11.458 -6.768 1.00 . A A . 57 VAL HG23 1 1
17 60111 1 1 57 VAL N N 95.095 -9.410 -8.540 1.00 . A A . 57 VAL N 1 1
17 60112 1 1 57 VAL O O 97.754 -10.964 -10.050 1.00 . A A . 57 VAL O 1 1
17 60113 1 1 58 SER C C 97.827 -9.329 -12.426 1.00 . A A . 58 SER C 1 1
17 60114 1 1 58 SER CA C 96.589 -10.224 -12.455 1.00 . A A . 58 SER CA 1 1
17 60115 1 1 58 SER CB C 95.625 -9.719 -13.530 1.00 . A A . 58 SER CB 1 1
17 60116 1 1 58 SER H H 94.974 -10.007 -11.082 1.00 . A A . 58 SER H 1 1
17 60117 1 1 58 SER HA H 96.888 -11.230 -12.712 1.00 . A A . 58 SER HA 1 1
17 60118 1 1 58 SER HB2 H 96.184 -9.354 -14.374 1.00 . A A . 58 SER HB2 1 1
17 60119 1 1 58 SER HB3 H 94.988 -10.532 -13.849 1.00 . A A . 58 SER HB3 1 1
17 60120 1 1 58 SER HG H 94.137 -8.470 -13.622 1.00 . A A . 58 SER HG 1 1
17 60121 1 1 58 SER N N 95.922 -10.252 -11.148 1.00 . A A . 58 SER N 1 1
17 60122 1 1 58 SER O O 98.860 -9.667 -13.006 1.00 . A A . 58 SER O 1 1
17 60123 1 1 58 SER OG O 94.840 -8.660 -12.997 1.00 . A A . 58 SER OG 1 1
17 60124 1 1 59 SER C C 100.036 -7.840 -10.951 1.00 . A A . 59 SER C 1 1
17 60125 1 1 59 SER CA C 98.825 -7.241 -11.664 1.00 . A A . 59 SER CA 1 1
17 60126 1 1 59 SER CB C 98.376 -5.969 -10.939 1.00 . A A . 59 SER CB 1 1
17 60127 1 1 59 SER H H 96.891 -8.013 -11.239 1.00 . A A . 59 SER H 1 1
17 60128 1 1 59 SER HA H 99.111 -6.980 -12.673 1.00 . A A . 59 SER HA 1 1
17 60129 1 1 59 SER HB2 H 97.560 -5.516 -11.477 1.00 . A A . 59 SER HB2 1 1
17 60130 1 1 59 SER HB3 H 98.049 -6.220 -9.939 1.00 . A A . 59 SER HB3 1 1
17 60131 1 1 59 SER HG H 99.318 -4.381 -11.551 1.00 . A A . 59 SER HG 1 1
17 60132 1 1 59 SER N N 97.723 -8.202 -11.723 1.00 . A A . 59 SER N 1 1
17 60133 1 1 59 SER O O 101.145 -7.834 -11.487 1.00 . A A . 59 SER O 1 1
17 60134 1 1 59 SER OG O 99.462 -5.054 -10.882 1.00 . A A . 59 SER OG 1 1
17 60135 1 1 60 LEU C C 101.500 -10.176 -9.630 1.00 . A A . 60 LEU C 1 1
17 60136 1 1 60 LEU CA C 100.901 -8.943 -8.955 1.00 . A A . 60 LEU CA 1 1
17 60137 1 1 60 LEU CB C 100.388 -9.324 -7.564 1.00 . A A . 60 LEU CB 1 1
17 60138 1 1 60 LEU CD1 C 99.233 -8.437 -5.534 1.00 . A A . 60 LEU CD1 1 1
17 60139 1 1 60 LEU CD2 C 101.311 -7.332 -6.374 1.00 . A A . 60 LEU CD2 1 1
17 60140 1 1 60 LEU CG C 100.027 -8.058 -6.786 1.00 . A A . 60 LEU CG 1 1
17 60141 1 1 60 LEU H H 98.898 -8.390 -9.395 1.00 . A A . 60 LEU H 1 1
17 60142 1 1 60 LEU HA H 101.672 -8.195 -8.845 1.00 . A A . 60 LEU HA 1 1
17 60143 1 1 60 LEU HB2 H 99.511 -9.950 -7.664 1.00 . A A . 60 LEU HB2 1 1
17 60144 1 1 60 LEU HB3 H 101.157 -9.864 -7.033 1.00 . A A . 60 LEU HB3 1 1
17 60145 1 1 60 LEU HD11 H 98.411 -9.082 -5.810 1.00 . A A . 60 LEU HD11 1 1
17 60146 1 1 60 LEU HD12 H 98.849 -7.542 -5.068 1.00 . A A . 60 LEU HD12 1 1
17 60147 1 1 60 LEU HD13 H 99.879 -8.955 -4.841 1.00 . A A . 60 LEU HD13 1 1
17 60148 1 1 60 LEU HD21 H 102.064 -8.059 -6.106 1.00 . A A . 60 LEU HD21 1 1
17 60149 1 1 60 LEU HD22 H 101.107 -6.694 -5.527 1.00 . A A . 60 LEU HD22 1 1
17 60150 1 1 60 LEU HD23 H 101.666 -6.733 -7.199 1.00 . A A . 60 LEU HD23 1 1
17 60151 1 1 60 LEU HG H 99.428 -7.411 -7.410 1.00 . A A . 60 LEU HG 1 1
17 60152 1 1 60 LEU N N 99.810 -8.381 -9.754 1.00 . A A . 60 LEU N 1 1
17 60153 1 1 60 LEU O O 102.716 -10.359 -9.633 1.00 . A A . 60 LEU O 1 1
17 60154 1 1 61 VAL C C 101.990 -12.011 -12.024 1.00 . A A . 61 VAL C 1 1
17 60155 1 1 61 VAL CA C 101.076 -12.263 -10.818 1.00 . A A . 61 VAL CA 1 1
17 60156 1 1 61 VAL CB C 99.842 -13.084 -11.238 1.00 . A A . 61 VAL CB 1 1
17 60157 1 1 61 VAL CG1 C 100.268 -14.371 -11.950 1.00 . A A . 61 VAL CG1 1 1
17 60158 1 1 61 VAL CG2 C 99.032 -13.452 -9.990 1.00 . A A . 61 VAL CG2 1 1
17 60159 1 1 61 VAL H H 99.692 -10.765 -10.246 1.00 . A A . 61 VAL H 1 1
17 60160 1 1 61 VAL HA H 101.628 -12.825 -10.078 1.00 . A A . 61 VAL HA 1 1
17 60161 1 1 61 VAL HB H 99.230 -12.493 -11.903 1.00 . A A . 61 VAL HB 1 1
17 60162 1 1 61 VAL HG11 H 101.153 -14.771 -11.470 1.00 . A A . 61 VAL HG11 1 1
17 60163 1 1 61 VAL HG12 H 100.486 -14.151 -12.984 1.00 . A A . 61 VAL HG12 1 1
17 60164 1 1 61 VAL HG13 H 99.466 -15.093 -11.896 1.00 . A A . 61 VAL HG13 1 1
17 60165 1 1 61 VAL HG21 H 98.001 -13.616 -10.268 1.00 . A A . 61 VAL HG21 1 1
17 60166 1 1 61 VAL HG22 H 99.088 -12.648 -9.273 1.00 . A A . 61 VAL HG22 1 1
17 60167 1 1 61 VAL HG23 H 99.434 -14.354 -9.552 1.00 . A A . 61 VAL HG23 1 1
17 60168 1 1 61 VAL N N 100.639 -11.003 -10.219 1.00 . A A . 61 VAL N 1 1
17 60169 1 1 61 VAL O O 103.062 -12.609 -12.132 1.00 . A A . 61 VAL O 1 1
17 60170 1 1 62 SER C C 103.579 -10.109 -13.909 1.00 . A A . 62 SER C 1 1
17 60171 1 1 62 SER CA C 102.293 -10.891 -14.164 1.00 . A A . 62 SER CA 1 1
17 60172 1 1 62 SER CB C 101.413 -10.122 -15.151 1.00 . A A . 62 SER CB 1 1
17 60173 1 1 62 SER H H 100.761 -10.593 -12.727 1.00 . A A . 62 SER H 1 1
17 60174 1 1 62 SER HA H 102.552 -11.846 -14.597 1.00 . A A . 62 SER HA 1 1
17 60175 1 1 62 SER HB2 H 101.904 -10.074 -16.109 1.00 . A A . 62 SER HB2 1 1
17 60176 1 1 62 SER HB3 H 100.466 -10.633 -15.261 1.00 . A A . 62 SER HB3 1 1
17 60177 1 1 62 SER HG H 101.451 -8.188 -15.359 1.00 . A A . 62 SER HG 1 1
17 60178 1 1 62 SER N N 101.561 -11.122 -12.919 1.00 . A A . 62 SER N 1 1
17 60179 1 1 62 SER O O 104.629 -10.434 -14.466 1.00 . A A . 62 SER O 1 1
17 60180 1 1 62 SER OG O 101.202 -8.804 -14.664 1.00 . A A . 62 SER OG 1 1
17 60181 1 1 63 SER C C 105.637 -8.938 -11.865 1.00 . A A . 63 SER C 1 1
17 60182 1 1 63 SER CA C 104.648 -8.230 -12.788 1.00 . A A . 63 SER CA 1 1
17 60183 1 1 63 SER CB C 104.187 -6.924 -12.141 1.00 . A A . 63 SER CB 1 1
17 60184 1 1 63 SER H H 102.639 -8.886 -12.628 1.00 . A A . 63 SER H 1 1
17 60185 1 1 63 SER HA H 105.143 -7.999 -13.718 1.00 . A A . 63 SER HA 1 1
17 60186 1 1 63 SER HB2 H 103.663 -7.139 -11.226 1.00 . A A . 63 SER HB2 1 1
17 60187 1 1 63 SER HB3 H 105.050 -6.307 -11.923 1.00 . A A . 63 SER HB3 1 1
17 60188 1 1 63 SER HG H 103.807 -5.529 -13.443 1.00 . A A . 63 SER HG 1 1
17 60189 1 1 63 SER N N 103.493 -9.081 -13.066 1.00 . A A . 63 SER N 1 1
17 60190 1 1 63 SER O O 106.852 -8.810 -12.031 1.00 . A A . 63 SER O 1 1
17 60191 1 1 63 SER OG O 103.314 -6.242 -13.031 1.00 . A A . 63 SER OG 1 1
17 60192 1 1 64 GLY C C 105.303 -10.343 -8.530 1.00 . A A . 64 GLY C 1 1
17 60193 1 1 64 GLY CA C 105.953 -10.370 -9.918 1.00 . A A . 64 GLY CA 1 1
17 60194 1 1 64 GLY H H 104.140 -9.774 -10.831 1.00 . A A . 64 GLY H 1 1
17 60195 1 1 64 GLY HA2 H 106.100 -11.392 -10.231 1.00 . A A . 64 GLY HA2 1 1
17 60196 1 1 64 GLY HA3 H 106.911 -9.875 -9.865 1.00 . A A . 64 GLY HA3 1 1
17 60197 1 1 64 GLY N N 105.111 -9.684 -10.895 1.00 . A A . 64 GLY N 1 1
17 60198 1 1 64 GLY O O 105.215 -9.280 -7.914 1.00 . A A . 64 GLY O 1 1
17 60199 1 1 65 PRO C C 104.937 -10.746 -5.591 1.00 . A A . 65 PRO C 1 1
17 60200 1 1 65 PRO CA C 104.214 -11.566 -6.669 1.00 . A A . 65 PRO CA 1 1
17 60201 1 1 65 PRO CB C 104.302 -13.056 -6.354 1.00 . A A . 65 PRO CB 1 1
17 60202 1 1 65 PRO CD C 104.655 -12.761 -8.750 1.00 . A A . 65 PRO CD 1 1
17 60203 1 1 65 PRO CG C 104.184 -13.748 -7.672 1.00 . A A . 65 PRO CG 1 1
17 60204 1 1 65 PRO HA H 103.177 -11.277 -6.717 1.00 . A A . 65 PRO HA 1 1
17 60205 1 1 65 PRO HB2 H 105.253 -13.284 -5.891 1.00 . A A . 65 PRO HB2 1 1
17 60206 1 1 65 PRO HB3 H 103.488 -13.352 -5.709 1.00 . A A . 65 PRO HB3 1 1
17 60207 1 1 65 PRO HD2 H 105.582 -13.094 -9.187 1.00 . A A . 65 PRO HD2 1 1
17 60208 1 1 65 PRO HD3 H 103.899 -12.653 -9.513 1.00 . A A . 65 PRO HD3 1 1
17 60209 1 1 65 PRO HG2 H 104.810 -14.632 -7.679 1.00 . A A . 65 PRO HG2 1 1
17 60210 1 1 65 PRO HG3 H 103.158 -14.021 -7.856 1.00 . A A . 65 PRO HG3 1 1
17 60211 1 1 65 PRO N N 104.835 -11.477 -8.032 1.00 . A A . 65 PRO N 1 1
17 60212 1 1 65 PRO O O 104.302 -10.244 -4.661 1.00 . A A . 65 PRO O 1 1
17 60213 1 1 66 THR C C 108.015 -8.906 -5.329 1.00 . A A . 66 THR C 1 1
17 60214 1 1 66 THR CA C 107.050 -9.912 -4.696 1.00 . A A . 66 THR CA 1 1
17 60215 1 1 66 THR CB C 107.832 -10.931 -3.859 1.00 . A A . 66 THR CB 1 1
17 60216 1 1 66 THR CG2 C 106.921 -11.524 -2.781 1.00 . A A . 66 THR CG2 1 1
17 60217 1 1 66 THR H H 106.711 -10.988 -6.500 1.00 . A A . 66 THR H 1 1
17 60218 1 1 66 THR HA H 106.377 -9.377 -4.043 1.00 . A A . 66 THR HA 1 1
17 60219 1 1 66 THR HB H 108.669 -10.441 -3.387 1.00 . A A . 66 THR HB 1 1
17 60220 1 1 66 THR HG1 H 109.265 -11.911 -4.736 1.00 . A A . 66 THR HG1 1 1
17 60221 1 1 66 THR HG21 H 106.465 -12.430 -3.153 1.00 . A A . 66 THR HG21 1 1
17 60222 1 1 66 THR HG22 H 106.149 -10.812 -2.525 1.00 . A A . 66 THR HG22 1 1
17 60223 1 1 66 THR HG23 H 107.505 -11.750 -1.902 1.00 . A A . 66 THR HG23 1 1
17 60224 1 1 66 THR N N 106.260 -10.611 -5.716 1.00 . A A . 66 THR N 1 1
17 60225 1 1 66 THR O O 109.131 -8.707 -4.838 1.00 . A A . 66 THR O 1 1
17 60226 1 1 66 THR OG1 O 108.308 -11.970 -4.704 1.00 . A A . 66 THR OG1 1 1
17 60227 1 1 67 ASN C C 108.003 -5.856 -6.524 1.00 . A A . 67 ASN C 1 1
17 60228 1 1 67 ASN CA C 108.381 -7.234 -7.061 1.00 . A A . 67 ASN CA 1 1
17 60229 1 1 67 ASN CB C 108.152 -7.274 -8.574 1.00 . A A . 67 ASN CB 1 1
17 60230 1 1 67 ASN CG C 109.198 -6.420 -9.285 1.00 . A A . 67 ASN CG 1 1
17 60231 1 1 67 ASN H H 106.741 -8.549 -6.826 1.00 . A A . 67 ASN H 1 1
17 60232 1 1 67 ASN HA H 109.426 -7.423 -6.866 1.00 . A A . 67 ASN HA 1 1
17 60233 1 1 67 ASN HB2 H 108.228 -8.295 -8.920 1.00 . A A . 67 ASN HB2 1 1
17 60234 1 1 67 ASN HB3 H 107.168 -6.893 -8.798 1.00 . A A . 67 ASN HB3 1 1
17 60235 1 1 67 ASN HD21 H 110.665 -7.731 -9.019 1.00 . A A . 67 ASN HD21 1 1
17 60236 1 1 67 ASN HD22 H 111.099 -6.315 -9.847 1.00 . A A . 67 ASN HD22 1 1
17 60237 1 1 67 ASN N N 107.580 -8.270 -6.413 1.00 . A A . 67 ASN N 1 1
17 60238 1 1 67 ASN ND2 N 110.422 -6.859 -9.392 1.00 . A A . 67 ASN ND2 1 1
17 60239 1 1 67 ASN O O 106.820 -5.540 -6.397 1.00 . A A . 67 ASN O 1 1
17 60240 1 1 67 ASN OD1 O 108.890 -5.324 -9.752 1.00 . A A . 67 ASN OD1 1 1
17 60241 1 1 68 GLN C C 107.998 -2.850 -6.755 1.00 . A A . 68 GLN C 1 1
17 60242 1 1 68 GLN CA C 108.763 -3.679 -5.720 1.00 . A A . 68 GLN CA 1 1
17 60243 1 1 68 GLN CB C 110.098 -2.996 -5.379 1.00 . A A . 68 GLN CB 1 1
17 60244 1 1 68 GLN CD C 109.095 -1.734 -3.438 1.00 . A A . 68 GLN CD 1 1
17 60245 1 1 68 GLN CG C 109.852 -1.610 -4.760 1.00 . A A . 68 GLN CG 1 1
17 60246 1 1 68 GLN H H 109.932 -5.342 -6.345 1.00 . A A . 68 GLN H 1 1
17 60247 1 1 68 GLN HA H 108.169 -3.747 -4.822 1.00 . A A . 68 GLN HA 1 1
17 60248 1 1 68 GLN HB2 H 110.642 -3.610 -4.676 1.00 . A A . 68 GLN HB2 1 1
17 60249 1 1 68 GLN HB3 H 110.682 -2.884 -6.281 1.00 . A A . 68 GLN HB3 1 1
17 60250 1 1 68 GLN HE21 H 108.222 0.040 -3.607 1.00 . A A . 68 GLN HE21 1 1
17 60251 1 1 68 GLN HE22 H 107.828 -0.832 -2.205 1.00 . A A . 68 GLN HE22 1 1
17 60252 1 1 68 GLN HG2 H 110.801 -1.126 -4.579 1.00 . A A . 68 GLN HG2 1 1
17 60253 1 1 68 GLN HG3 H 109.272 -1.011 -5.446 1.00 . A A . 68 GLN HG3 1 1
17 60254 1 1 68 GLN N N 109.009 -5.034 -6.225 1.00 . A A . 68 GLN N 1 1
17 60255 1 1 68 GLN NE2 N 108.318 -0.761 -3.051 1.00 . A A . 68 GLN NE2 1 1
17 60256 1 1 68 GLN O O 107.082 -2.103 -6.409 1.00 . A A . 68 GLN O 1 1
17 60257 1 1 68 GLN OE1 O 109.218 -2.740 -2.742 1.00 . A A . 68 GLN OE1 1 1
17 60258 1 1 69 ALA C C 106.237 -2.748 -9.236 1.00 . A A . 69 ALA C 1 1
17 60259 1 1 69 ALA CA C 107.689 -2.289 -9.106 1.00 . A A . 69 ALA CA 1 1
17 60260 1 1 69 ALA CB C 108.419 -2.523 -10.429 1.00 . A A . 69 ALA CB 1 1
17 60261 1 1 69 ALA H H 109.087 -3.636 -8.241 1.00 . A A . 69 ALA H 1 1
17 60262 1 1 69 ALA HA H 107.703 -1.233 -8.881 1.00 . A A . 69 ALA HA 1 1
17 60263 1 1 69 ALA HB1 H 109.485 -2.551 -10.253 1.00 . A A . 69 ALA HB1 1 1
17 60264 1 1 69 ALA HB2 H 108.189 -1.720 -11.115 1.00 . A A . 69 ALA HB2 1 1
17 60265 1 1 69 ALA HB3 H 108.100 -3.462 -10.856 1.00 . A A . 69 ALA HB3 1 1
17 60266 1 1 69 ALA N N 108.361 -3.013 -8.026 1.00 . A A . 69 ALA N 1 1
17 60267 1 1 69 ALA O O 105.333 -1.936 -9.438 1.00 . A A . 69 ALA O 1 1
17 60268 1 1 70 ALA C C 103.786 -4.109 -8.057 1.00 . A A . 70 ALA C 1 1
17 60269 1 1 70 ALA CA C 104.676 -4.619 -9.186 1.00 . A A . 70 ALA CA 1 1
17 60270 1 1 70 ALA CB C 104.742 -6.146 -9.135 1.00 . A A . 70 ALA CB 1 1
17 60271 1 1 70 ALA H H 106.777 -4.649 -8.890 1.00 . A A . 70 ALA H 1 1
17 60272 1 1 70 ALA HA H 104.245 -4.318 -10.129 1.00 . A A . 70 ALA HA 1 1
17 60273 1 1 70 ALA HB1 H 105.390 -6.505 -9.919 1.00 . A A . 70 ALA HB1 1 1
17 60274 1 1 70 ALA HB2 H 103.751 -6.554 -9.271 1.00 . A A . 70 ALA HB2 1 1
17 60275 1 1 70 ALA HB3 H 105.130 -6.457 -8.176 1.00 . A A . 70 ALA HB3 1 1
17 60276 1 1 70 ALA N N 106.020 -4.054 -9.080 1.00 . A A . 70 ALA N 1 1
17 60277 1 1 70 ALA O O 102.621 -3.778 -8.277 1.00 . A A . 70 ALA O 1 1
17 60278 1 1 71 LEU C C 103.150 -2.113 -5.883 1.00 . A A . 71 LEU C 1 1
17 60279 1 1 71 LEU CA C 103.590 -3.562 -5.691 1.00 . A A . 71 LEU CA 1 1
17 60280 1 1 71 LEU CB C 104.441 -3.674 -4.423 1.00 . A A . 71 LEU CB 1 1
17 60281 1 1 71 LEU CD1 C 105.747 -5.263 -3.005 1.00 . A A . 71 LEU CD1 1 1
17 60282 1 1 71 LEU CD2 C 103.377 -5.780 -3.595 1.00 . A A . 71 LEU CD2 1 1
17 60283 1 1 71 LEU CG C 104.680 -5.150 -4.095 1.00 . A A . 71 LEU CG 1 1
17 60284 1 1 71 LEU H H 105.278 -4.304 -6.736 1.00 . A A . 71 LEU H 1 1
17 60285 1 1 71 LEU HA H 102.712 -4.179 -5.574 1.00 . A A . 71 LEU HA 1 1
17 60286 1 1 71 LEU HB2 H 105.390 -3.182 -4.583 1.00 . A A . 71 LEU HB2 1 1
17 60287 1 1 71 LEU HB3 H 103.926 -3.204 -3.600 1.00 . A A . 71 LEU HB3 1 1
17 60288 1 1 71 LEU HD11 H 105.785 -6.279 -2.642 1.00 . A A . 71 LEU HD11 1 1
17 60289 1 1 71 LEU HD12 H 105.500 -4.598 -2.190 1.00 . A A . 71 LEU HD12 1 1
17 60290 1 1 71 LEU HD13 H 106.709 -4.990 -3.414 1.00 . A A . 71 LEU HD13 1 1
17 60291 1 1 71 LEU HD21 H 102.734 -5.991 -4.436 1.00 . A A . 71 LEU HD21 1 1
17 60292 1 1 71 LEU HD22 H 102.881 -5.095 -2.923 1.00 . A A . 71 LEU HD22 1 1
17 60293 1 1 71 LEU HD23 H 103.599 -6.699 -3.073 1.00 . A A . 71 LEU HD23 1 1
17 60294 1 1 71 LEU HG H 105.016 -5.667 -4.982 1.00 . A A . 71 LEU HG 1 1
17 60295 1 1 71 LEU N N 104.347 -4.031 -6.850 1.00 . A A . 71 LEU N 1 1
17 60296 1 1 71 LEU O O 102.003 -1.767 -5.606 1.00 . A A . 71 LEU O 1 1
17 60297 1 1 72 SER C C 102.593 0.287 -7.604 1.00 . A A . 72 SER C 1 1
17 60298 1 1 72 SER CA C 103.749 0.133 -6.617 1.00 . A A . 72 SER CA 1 1
17 60299 1 1 72 SER CB C 104.983 0.861 -7.156 1.00 . A A . 72 SER CB 1 1
17 60300 1 1 72 SER H H 104.963 -1.606 -6.571 1.00 . A A . 72 SER H 1 1
17 60301 1 1 72 SER HA H 103.471 0.582 -5.675 1.00 . A A . 72 SER HA 1 1
17 60302 1 1 72 SER HB2 H 104.799 1.922 -7.171 1.00 . A A . 72 SER HB2 1 1
17 60303 1 1 72 SER HB3 H 105.830 0.655 -6.515 1.00 . A A . 72 SER HB3 1 1
17 60304 1 1 72 SER HG H 106.195 0.238 -8.544 1.00 . A A . 72 SER HG 1 1
17 60305 1 1 72 SER N N 104.058 -1.279 -6.393 1.00 . A A . 72 SER N 1 1
17 60306 1 1 72 SER O O 101.706 1.118 -7.408 1.00 . A A . 72 SER O 1 1
17 60307 1 1 72 SER OG O 105.254 0.415 -8.478 1.00 . A A . 72 SER OG 1 1
17 60308 1 1 73 ASN C C 100.186 -0.834 -9.074 1.00 . A A . 73 ASN C 1 1
17 60309 1 1 73 ASN CA C 101.549 -0.486 -9.668 1.00 . A A . 73 ASN CA 1 1
17 60310 1 1 73 ASN CB C 101.875 -1.465 -10.798 1.00 . A A . 73 ASN CB 1 1
17 60311 1 1 73 ASN CG C 103.189 -1.074 -11.465 1.00 . A A . 73 ASN CG 1 1
17 60312 1 1 73 ASN H H 103.359 -1.148 -8.782 1.00 . A A . 73 ASN H 1 1
17 60313 1 1 73 ASN HA H 101.508 0.511 -10.080 1.00 . A A . 73 ASN HA 1 1
17 60314 1 1 73 ASN HB2 H 101.960 -2.463 -10.393 1.00 . A A . 73 ASN HB2 1 1
17 60315 1 1 73 ASN HB3 H 101.084 -1.442 -11.527 1.00 . A A . 73 ASN HB3 1 1
17 60316 1 1 73 ASN HD21 H 103.775 -2.951 -11.743 1.00 . A A . 73 ASN HD21 1 1
17 60317 1 1 73 ASN HD22 H 104.854 -1.764 -12.299 1.00 . A A . 73 ASN HD22 1 1
17 60318 1 1 73 ASN N N 102.599 -0.540 -8.652 1.00 . A A . 73 ASN N 1 1
17 60319 1 1 73 ASN ND2 N 104.007 -2.008 -11.870 1.00 . A A . 73 ASN ND2 1 1
17 60320 1 1 73 ASN O O 99.194 -0.154 -9.339 1.00 . A A . 73 ASN O 1 1
17 60321 1 1 73 ASN OD1 O 103.478 0.112 -11.623 1.00 . A A . 73 ASN OD1 1 1
17 60322 1 1 74 THR C C 98.277 -1.319 -6.746 1.00 . A A . 74 THR C 1 1
17 60323 1 1 74 THR CA C 98.889 -2.360 -7.683 1.00 . A A . 74 THR CA 1 1
17 60324 1 1 74 THR CB C 99.118 -3.672 -6.922 1.00 . A A . 74 THR CB 1 1
17 60325 1 1 74 THR CG2 C 97.771 -4.307 -6.559 1.00 . A A . 74 THR CG2 1 1
17 60326 1 1 74 THR H H 100.989 -2.332 -8.014 1.00 . A A . 74 THR H 1 1
17 60327 1 1 74 THR HA H 98.199 -2.545 -8.491 1.00 . A A . 74 THR HA 1 1
17 60328 1 1 74 THR HB H 99.674 -3.474 -6.018 1.00 . A A . 74 THR HB 1 1
17 60329 1 1 74 THR HG1 H 100.706 -4.180 -7.921 1.00 . A A . 74 THR HG1 1 1
17 60330 1 1 74 THR HG21 H 97.883 -4.899 -5.663 1.00 . A A . 74 THR HG21 1 1
17 60331 1 1 74 THR HG22 H 97.443 -4.940 -7.371 1.00 . A A . 74 THR HG22 1 1
17 60332 1 1 74 THR HG23 H 97.040 -3.531 -6.389 1.00 . A A . 74 THR HG23 1 1
17 60333 1 1 74 THR N N 100.152 -1.878 -8.247 1.00 . A A . 74 THR N 1 1
17 60334 1 1 74 THR O O 97.100 -0.985 -6.870 1.00 . A A . 74 THR O 1 1
17 60335 1 1 74 THR OG1 O 99.850 -4.570 -7.743 1.00 . A A . 74 THR OG1 1 1
17 60336 1 1 75 ILE C C 98.074 1.443 -5.541 1.00 . A A . 75 ILE C 1 1
17 60337 1 1 75 ILE CA C 98.593 0.180 -4.847 1.00 . A A . 75 ILE CA 1 1
17 60338 1 1 75 ILE CB C 99.713 0.541 -3.851 1.00 . A A . 75 ILE CB 1 1
17 60339 1 1 75 ILE CD1 C 99.081 -1.417 -2.370 1.00 . A A . 75 ILE CD1 1 1
17 60340 1 1 75 ILE CG1 C 100.218 -0.735 -3.147 1.00 . A A . 75 ILE CG1 1 1
17 60341 1 1 75 ILE CG2 C 99.196 1.537 -2.802 1.00 . A A . 75 ILE CG2 1 1
17 60342 1 1 75 ILE H H 100.029 -1.051 -5.812 1.00 . A A . 75 ILE H 1 1
17 60343 1 1 75 ILE HA H 97.780 -0.272 -4.299 1.00 . A A . 75 ILE HA 1 1
17 60344 1 1 75 ILE HB H 100.531 0.994 -4.393 1.00 . A A . 75 ILE HB 1 1
17 60345 1 1 75 ILE HD11 H 98.613 -0.700 -1.711 1.00 . A A . 75 ILE HD11 1 1
17 60346 1 1 75 ILE HD12 H 99.482 -2.233 -1.786 1.00 . A A . 75 ILE HD12 1 1
17 60347 1 1 75 ILE HD13 H 98.348 -1.799 -3.064 1.00 . A A . 75 ILE HD13 1 1
17 60348 1 1 75 ILE HG12 H 100.601 -1.422 -3.885 1.00 . A A . 75 ILE HG12 1 1
17 60349 1 1 75 ILE HG13 H 101.009 -0.473 -2.460 1.00 . A A . 75 ILE HG13 1 1
17 60350 1 1 75 ILE HG21 H 99.788 1.452 -1.901 1.00 . A A . 75 ILE HG21 1 1
17 60351 1 1 75 ILE HG22 H 98.163 1.319 -2.575 1.00 . A A . 75 ILE HG22 1 1
17 60352 1 1 75 ILE HG23 H 99.275 2.542 -3.191 1.00 . A A . 75 ILE HG23 1 1
17 60353 1 1 75 ILE N N 99.088 -0.786 -5.832 1.00 . A A . 75 ILE N 1 1
17 60354 1 1 75 ILE O O 96.993 1.932 -5.218 1.00 . A A . 75 ILE O 1 1
17 60355 1 1 76 SER C C 97.124 3.037 -7.911 1.00 . A A . 76 SER C 1 1
17 60356 1 1 76 SER CA C 98.469 3.184 -7.203 1.00 . A A . 76 SER CA 1 1
17 60357 1 1 76 SER CB C 99.543 3.545 -8.231 1.00 . A A . 76 SER CB 1 1
17 60358 1 1 76 SER H H 99.677 1.502 -6.743 1.00 . A A . 76 SER H 1 1
17 60359 1 1 76 SER HA H 98.407 3.983 -6.480 1.00 . A A . 76 SER HA 1 1
17 60360 1 1 76 SER HB2 H 100.512 3.535 -7.761 1.00 . A A . 76 SER HB2 1 1
17 60361 1 1 76 SER HB3 H 99.528 2.820 -9.035 1.00 . A A . 76 SER HB3 1 1
17 60362 1 1 76 SER HG H 100.064 5.384 -8.595 1.00 . A A . 76 SER HG 1 1
17 60363 1 1 76 SER N N 98.836 1.946 -6.513 1.00 . A A . 76 SER N 1 1
17 60364 1 1 76 SER O O 96.206 3.831 -7.697 1.00 . A A . 76 SER O 1 1
17 60365 1 1 76 SER OG O 99.284 4.845 -8.743 1.00 . A A . 76 SER OG 1 1
17 60366 1 1 77 SER C C 94.573 1.549 -8.621 1.00 . A A . 77 SER C 1 1
17 60367 1 1 77 SER CA C 95.792 1.770 -9.516 1.00 . A A . 77 SER CA 1 1
17 60368 1 1 77 SER CB C 95.977 0.560 -10.432 1.00 . A A . 77 SER CB 1 1
17 60369 1 1 77 SER H H 97.745 1.339 -8.782 1.00 . A A . 77 SER H 1 1
17 60370 1 1 77 SER HA H 95.622 2.643 -10.128 1.00 . A A . 77 SER HA 1 1
17 60371 1 1 77 SER HB2 H 96.071 -0.333 -9.838 1.00 . A A . 77 SER HB2 1 1
17 60372 1 1 77 SER HB3 H 95.116 0.468 -11.082 1.00 . A A . 77 SER HB3 1 1
17 60373 1 1 77 SER HG H 97.573 -0.125 -11.309 1.00 . A A . 77 SER HG 1 1
17 60374 1 1 77 SER N N 97.002 1.983 -8.718 1.00 . A A . 77 SER N 1 1
17 60375 1 1 77 SER O O 93.534 2.185 -8.808 1.00 . A A . 77 SER O 1 1
17 60376 1 1 77 SER OG O 97.155 0.734 -11.208 1.00 . A A . 77 SER OG 1 1
17 60377 1 1 78 VAL C C 93.102 1.523 -5.975 1.00 . A A . 78 VAL C 1 1
17 60378 1 1 78 VAL CA C 93.601 0.307 -6.756 1.00 . A A . 78 VAL CA 1 1
17 60379 1 1 78 VAL CB C 94.029 -0.808 -5.786 1.00 . A A . 78 VAL CB 1 1
17 60380 1 1 78 VAL CG1 C 92.844 -1.229 -4.906 1.00 . A A . 78 VAL CG1 1 1
17 60381 1 1 78 VAL CG2 C 94.512 -2.025 -6.585 1.00 . A A . 78 VAL CG2 1 1
17 60382 1 1 78 VAL H H 95.603 0.283 -7.460 1.00 . A A . 78 VAL H 1 1
17 60383 1 1 78 VAL HA H 92.794 -0.062 -7.371 1.00 . A A . 78 VAL HA 1 1
17 60384 1 1 78 VAL HB H 94.831 -0.449 -5.158 1.00 . A A . 78 VAL HB 1 1
17 60385 1 1 78 VAL HG11 H 92.707 -0.506 -4.117 1.00 . A A . 78 VAL HG11 1 1
17 60386 1 1 78 VAL HG12 H 93.042 -2.199 -4.475 1.00 . A A . 78 VAL HG12 1 1
17 60387 1 1 78 VAL HG13 H 91.949 -1.279 -5.509 1.00 . A A . 78 VAL HG13 1 1
17 60388 1 1 78 VAL HG21 H 93.666 -2.639 -6.854 1.00 . A A . 78 VAL HG21 1 1
17 60389 1 1 78 VAL HG22 H 95.198 -2.601 -5.982 1.00 . A A . 78 VAL HG22 1 1
17 60390 1 1 78 VAL HG23 H 95.013 -1.692 -7.481 1.00 . A A . 78 VAL HG23 1 1
17 60391 1 1 78 VAL N N 94.722 0.676 -7.623 1.00 . A A . 78 VAL N 1 1
17 60392 1 1 78 VAL O O 91.911 1.818 -5.977 1.00 . A A . 78 VAL O 1 1
17 60393 1 1 79 VAL C C 92.896 4.448 -5.372 1.00 . A A . 79 VAL C 1 1
17 60394 1 1 79 VAL CA C 93.663 3.415 -4.539 1.00 . A A . 79 VAL CA 1 1
17 60395 1 1 79 VAL CB C 94.931 4.046 -3.941 1.00 . A A . 79 VAL CB 1 1
17 60396 1 1 79 VAL CG1 C 94.571 5.288 -3.117 1.00 . A A . 79 VAL CG1 1 1
17 60397 1 1 79 VAL CG2 C 95.623 3.027 -3.033 1.00 . A A . 79 VAL CG2 1 1
17 60398 1 1 79 VAL H H 94.972 2.030 -5.472 1.00 . A A . 79 VAL H 1 1
17 60399 1 1 79 VAL HA H 93.028 3.080 -3.731 1.00 . A A . 79 VAL HA 1 1
17 60400 1 1 79 VAL HB H 95.600 4.329 -4.739 1.00 . A A . 79 VAL HB 1 1
17 60401 1 1 79 VAL HG11 H 94.121 6.025 -3.768 1.00 . A A . 79 VAL HG11 1 1
17 60402 1 1 79 VAL HG12 H 95.465 5.698 -2.672 1.00 . A A . 79 VAL HG12 1 1
17 60403 1 1 79 VAL HG13 H 93.871 5.016 -2.342 1.00 . A A . 79 VAL HG13 1 1
17 60404 1 1 79 VAL HG21 H 95.524 2.039 -3.459 1.00 . A A . 79 VAL HG21 1 1
17 60405 1 1 79 VAL HG22 H 95.166 3.044 -2.055 1.00 . A A . 79 VAL HG22 1 1
17 60406 1 1 79 VAL HG23 H 96.671 3.276 -2.944 1.00 . A A . 79 VAL HG23 1 1
17 60407 1 1 79 VAL N N 94.028 2.259 -5.361 1.00 . A A . 79 VAL N 1 1
17 60408 1 1 79 VAL O O 91.898 5.005 -4.917 1.00 . A A . 79 VAL O 1 1
17 60409 1 1 80 SER C C 91.267 5.302 -7.754 1.00 . A A . 80 SER C 1 1
17 60410 1 1 80 SER CA C 92.728 5.658 -7.484 1.00 . A A . 80 SER CA 1 1
17 60411 1 1 80 SER CB C 93.479 5.718 -8.813 1.00 . A A . 80 SER CB 1 1
17 60412 1 1 80 SER H H 94.155 4.201 -6.905 1.00 . A A . 80 SER H 1 1
17 60413 1 1 80 SER HA H 92.776 6.631 -7.017 1.00 . A A . 80 SER HA 1 1
17 60414 1 1 80 SER HB2 H 94.540 5.761 -8.629 1.00 . A A . 80 SER HB2 1 1
17 60415 1 1 80 SER HB3 H 93.252 4.830 -9.391 1.00 . A A . 80 SER HB3 1 1
17 60416 1 1 80 SER HG H 93.190 6.705 -10.466 1.00 . A A . 80 SER HG 1 1
17 60417 1 1 80 SER N N 93.357 4.674 -6.602 1.00 . A A . 80 SER N 1 1
17 60418 1 1 80 SER O O 90.365 6.109 -7.519 1.00 . A A . 80 SER O 1 1
17 60419 1 1 80 SER OG O 93.079 6.880 -9.528 1.00 . A A . 80 SER OG 1 1
17 60420 1 1 81 GLN C C 88.764 3.548 -7.416 1.00 . A A . 81 GLN C 1 1
17 60421 1 1 81 GLN CA C 89.694 3.664 -8.626 1.00 . A A . 81 GLN CA 1 1
17 60422 1 1 81 GLN CB C 89.740 2.337 -9.393 1.00 . A A . 81 GLN CB 1 1
17 60423 1 1 81 GLN CD C 90.392 -0.069 -9.323 1.00 . A A . 81 GLN CD 1 1
17 60424 1 1 81 GLN CG C 90.401 1.245 -8.550 1.00 . A A . 81 GLN CG 1 1
17 60425 1 1 81 GLN H H 91.792 3.450 -8.305 1.00 . A A . 81 GLN H 1 1
17 60426 1 1 81 GLN HA H 89.295 4.421 -9.284 1.00 . A A . 81 GLN HA 1 1
17 60427 1 1 81 GLN HB2 H 88.732 2.034 -9.639 1.00 . A A . 81 GLN HB2 1 1
17 60428 1 1 81 GLN HB3 H 90.302 2.469 -10.303 1.00 . A A . 81 GLN HB3 1 1
17 60429 1 1 81 GLN HE21 H 92.369 -0.257 -9.323 1.00 . A A . 81 GLN HE21 1 1
17 60430 1 1 81 GLN HE22 H 91.521 -1.504 -10.101 1.00 . A A . 81 GLN HE22 1 1
17 60431 1 1 81 GLN HG2 H 91.419 1.525 -8.331 1.00 . A A . 81 GLN HG2 1 1
17 60432 1 1 81 GLN HG3 H 89.857 1.124 -7.627 1.00 . A A . 81 GLN HG3 1 1
17 60433 1 1 81 GLN N N 91.040 4.077 -8.223 1.00 . A A . 81 GLN N 1 1
17 60434 1 1 81 GLN NE2 N 91.521 -0.659 -9.605 1.00 . A A . 81 GLN NE2 1 1
17 60435 1 1 81 GLN O O 87.574 3.854 -7.511 1.00 . A A . 81 GLN O 1 1
17 60436 1 1 81 GLN OE1 O 89.328 -0.565 -9.691 1.00 . A A . 81 GLN OE1 1 1
17 60437 1 1 82 VAL C C 88.034 4.430 -4.621 1.00 . A A . 82 VAL C 1 1
17 60438 1 1 82 VAL CA C 88.523 3.040 -5.041 1.00 . A A . 82 VAL CA 1 1
17 60439 1 1 82 VAL CB C 89.364 2.409 -3.916 1.00 . A A . 82 VAL CB 1 1
17 60440 1 1 82 VAL CG1 C 88.532 2.302 -2.628 1.00 . A A . 82 VAL CG1 1 1
17 60441 1 1 82 VAL CG2 C 89.821 1.006 -4.340 1.00 . A A . 82 VAL CG2 1 1
17 60442 1 1 82 VAL H H 90.252 2.859 -6.261 1.00 . A A . 82 VAL H 1 1
17 60443 1 1 82 VAL HA H 87.664 2.411 -5.224 1.00 . A A . 82 VAL HA 1 1
17 60444 1 1 82 VAL HB H 90.231 3.028 -3.730 1.00 . A A . 82 VAL HB 1 1
17 60445 1 1 82 VAL HG11 H 87.492 2.159 -2.882 1.00 . A A . 82 VAL HG11 1 1
17 60446 1 1 82 VAL HG12 H 88.640 3.210 -2.053 1.00 . A A . 82 VAL HG12 1 1
17 60447 1 1 82 VAL HG13 H 88.879 1.463 -2.043 1.00 . A A . 82 VAL HG13 1 1
17 60448 1 1 82 VAL HG21 H 90.799 0.808 -3.928 1.00 . A A . 82 VAL HG21 1 1
17 60449 1 1 82 VAL HG22 H 89.867 0.949 -5.419 1.00 . A A . 82 VAL HG22 1 1
17 60450 1 1 82 VAL HG23 H 89.121 0.270 -3.973 1.00 . A A . 82 VAL HG23 1 1
17 60451 1 1 82 VAL N N 89.312 3.127 -6.273 1.00 . A A . 82 VAL N 1 1
17 60452 1 1 82 VAL O O 86.949 4.565 -4.053 1.00 . A A . 82 VAL O 1 1
17 60453 1 1 83 SER C C 87.317 7.236 -5.537 1.00 . A A . 83 SER C 1 1
17 60454 1 1 83 SER CA C 88.463 6.831 -4.611 1.00 . A A . 83 SER CA 1 1
17 60455 1 1 83 SER CB C 89.652 7.768 -4.841 1.00 . A A . 83 SER CB 1 1
17 60456 1 1 83 SER H H 89.786 5.256 -5.125 1.00 . A A . 83 SER H 1 1
17 60457 1 1 83 SER HA H 88.142 6.927 -3.585 1.00 . A A . 83 SER HA 1 1
17 60458 1 1 83 SER HB2 H 89.822 7.884 -5.899 1.00 . A A . 83 SER HB2 1 1
17 60459 1 1 83 SER HB3 H 89.435 8.735 -4.406 1.00 . A A . 83 SER HB3 1 1
17 60460 1 1 83 SER HG H 91.571 7.454 -4.775 1.00 . A A . 83 SER HG 1 1
17 60461 1 1 83 SER N N 88.864 5.447 -4.857 1.00 . A A . 83 SER N 1 1
17 60462 1 1 83 SER O O 86.401 7.952 -5.129 1.00 . A A . 83 SER O 1 1
17 60463 1 1 83 SER OG O 90.813 7.212 -4.238 1.00 . A A . 83 SER OG 1 1
17 60464 1 1 84 ALA C C 84.985 6.613 -7.368 1.00 . A A . 84 ALA C 1 1
17 60465 1 1 84 ALA CA C 86.365 7.118 -7.785 1.00 . A A . 84 ALA CA 1 1
17 60466 1 1 84 ALA CB C 86.737 6.511 -9.140 1.00 . A A . 84 ALA CB 1 1
17 60467 1 1 84 ALA H H 88.158 6.240 -7.059 1.00 . A A . 84 ALA H 1 1
17 60468 1 1 84 ALA HA H 86.329 8.191 -7.889 1.00 . A A . 84 ALA HA 1 1
17 60469 1 1 84 ALA HB1 H 87.725 6.841 -9.424 1.00 . A A . 84 ALA HB1 1 1
17 60470 1 1 84 ALA HB2 H 86.023 6.827 -9.886 1.00 . A A . 84 ALA HB2 1 1
17 60471 1 1 84 ALA HB3 H 86.726 5.433 -9.067 1.00 . A A . 84 ALA HB3 1 1
17 60472 1 1 84 ALA N N 87.381 6.773 -6.788 1.00 . A A . 84 ALA N 1 1
17 60473 1 1 84 ALA O O 83.984 7.314 -7.533 1.00 . A A . 84 ALA O 1 1
17 60474 1 1 85 SER C C 83.210 5.483 -5.081 1.00 . A A . 85 SER C 1 1
17 60475 1 1 85 SER CA C 83.676 4.816 -6.375 1.00 . A A . 85 SER CA 1 1
17 60476 1 1 85 SER CB C 83.828 3.311 -6.139 1.00 . A A . 85 SER CB 1 1
17 60477 1 1 85 SER H H 85.779 4.912 -6.668 1.00 . A A . 85 SER H 1 1
17 60478 1 1 85 SER HA H 82.925 4.984 -7.133 1.00 . A A . 85 SER HA 1 1
17 60479 1 1 85 SER HB2 H 84.188 3.136 -5.139 1.00 . A A . 85 SER HB2 1 1
17 60480 1 1 85 SER HB3 H 82.864 2.832 -6.259 1.00 . A A . 85 SER HB3 1 1
17 60481 1 1 85 SER HG H 84.274 2.201 -7.674 1.00 . A A . 85 SER HG 1 1
17 60482 1 1 85 SER N N 84.941 5.397 -6.824 1.00 . A A . 85 SER N 1 1
17 60483 1 1 85 SER O O 82.015 5.696 -4.878 1.00 . A A . 85 SER O 1 1
17 60484 1 1 85 SER OG O 84.757 2.767 -7.068 1.00 . A A . 85 SER OG 1 1
17 60485 1 1 86 ASN C C 84.298 7.794 -2.750 1.00 . A A . 86 ASN C 1 1
17 60486 1 1 86 ASN CA C 83.849 6.331 -2.883 1.00 . A A . 86 ASN CA 1 1
17 60487 1 1 86 ASN CB C 84.560 5.471 -1.837 1.00 . A A . 86 ASN CB 1 1
17 60488 1 1 86 ASN CG C 84.130 4.014 -1.980 1.00 . A A . 86 ASN CG 1 1
17 60489 1 1 86 ASN H H 85.097 5.598 -4.426 1.00 . A A . 86 ASN H 1 1
17 60490 1 1 86 ASN HA H 82.783 6.271 -2.719 1.00 . A A . 86 ASN HA 1 1
17 60491 1 1 86 ASN HB2 H 85.629 5.545 -1.979 1.00 . A A . 86 ASN HB2 1 1
17 60492 1 1 86 ASN HB3 H 84.305 5.824 -0.849 1.00 . A A . 86 ASN HB3 1 1
17 60493 1 1 86 ASN HD21 H 85.989 3.352 -2.163 1.00 . A A . 86 ASN HD21 1 1
17 60494 1 1 86 ASN HD22 H 84.783 2.159 -2.238 1.00 . A A . 86 ASN HD22 1 1
17 60495 1 1 86 ASN N N 84.166 5.804 -4.210 1.00 . A A . 86 ASN N 1 1
17 60496 1 1 86 ASN ND2 N 85.043 3.097 -2.134 1.00 . A A . 86 ASN ND2 1 1
17 60497 1 1 86 ASN O O 85.276 8.092 -2.057 1.00 . A A . 86 ASN O 1 1
17 60498 1 1 86 ASN OD1 O 82.938 3.716 -2.028 1.00 . A A . 86 ASN OD1 1 1
17 60499 1 1 87 PRO C C 83.142 10.654 -1.923 1.00 . A A . 87 PRO C 1 1
17 60500 1 1 87 PRO CA C 83.842 10.168 -3.191 1.00 . A A . 87 PRO CA 1 1
17 60501 1 1 87 PRO CB C 83.245 10.828 -4.434 1.00 . A A . 87 PRO CB 1 1
17 60502 1 1 87 PRO CD C 82.667 8.480 -4.522 1.00 . A A . 87 PRO CD 1 1
17 60503 1 1 87 PRO CG C 82.196 9.882 -4.910 1.00 . A A . 87 PRO CG 1 1
17 60504 1 1 87 PRO HA H 84.895 10.385 -3.137 1.00 . A A . 87 PRO HA 1 1
17 60505 1 1 87 PRO HB2 H 82.806 11.783 -4.179 1.00 . A A . 87 PRO HB2 1 1
17 60506 1 1 87 PRO HB3 H 84.002 10.952 -5.194 1.00 . A A . 87 PRO HB3 1 1
17 60507 1 1 87 PRO HD2 H 81.832 7.883 -4.180 1.00 . A A . 87 PRO HD2 1 1
17 60508 1 1 87 PRO HD3 H 83.160 8.003 -5.354 1.00 . A A . 87 PRO HD3 1 1
17 60509 1 1 87 PRO HG2 H 81.252 10.107 -4.430 1.00 . A A . 87 PRO HG2 1 1
17 60510 1 1 87 PRO HG3 H 82.095 9.947 -5.981 1.00 . A A . 87 PRO HG3 1 1
17 60511 1 1 87 PRO N N 83.630 8.707 -3.424 1.00 . A A . 87 PRO N 1 1
17 60512 1 1 87 PRO O O 83.632 11.553 -1.238 1.00 . A A . 87 PRO O 1 1
17 60513 1 1 88 GLY C C 81.998 10.087 0.852 1.00 . A A . 88 GLY C 1 1
17 60514 1 1 88 GLY CA C 81.229 10.415 -0.429 1.00 . A A . 88 GLY CA 1 1
17 60515 1 1 88 GLY H H 81.650 9.346 -2.212 1.00 . A A . 88 GLY H 1 1
17 60516 1 1 88 GLY HA2 H 81.020 11.475 -0.455 1.00 . A A . 88 GLY HA2 1 1
17 60517 1 1 88 GLY HA3 H 80.296 9.872 -0.428 1.00 . A A . 88 GLY HA3 1 1
17 60518 1 1 88 GLY N N 81.992 10.050 -1.622 1.00 . A A . 88 GLY N 1 1
17 60519 1 1 88 GLY O O 81.832 10.761 1.870 1.00 . A A . 88 GLY O 1 1
17 60520 1 1 89 LEU C C 84.794 9.506 2.213 1.00 . A A . 89 LEU C 1 1
17 60521 1 1 89 LEU CA C 83.581 8.613 1.972 1.00 . A A . 89 LEU CA 1 1
17 60522 1 1 89 LEU CB C 84.034 7.163 1.794 1.00 . A A . 89 LEU CB 1 1
17 60523 1 1 89 LEU CD1 C 83.150 4.862 1.365 1.00 . A A . 89 LEU CD1 1 1
17 60524 1 1 89 LEU CD2 C 82.566 6.056 3.481 1.00 . A A . 89 LEU CD2 1 1
17 60525 1 1 89 LEU CG C 82.839 6.227 1.985 1.00 . A A . 89 LEU CG 1 1
17 60526 1 1 89 LEU H H 82.979 8.590 -0.060 1.00 . A A . 89 LEU H 1 1
17 60527 1 1 89 LEU HA H 82.931 8.670 2.833 1.00 . A A . 89 LEU HA 1 1
17 60528 1 1 89 LEU HB2 H 84.441 7.033 0.801 1.00 . A A . 89 LEU HB2 1 1
17 60529 1 1 89 LEU HB3 H 84.793 6.930 2.527 1.00 . A A . 89 LEU HB3 1 1
17 60530 1 1 89 LEU HD11 H 82.920 4.885 0.311 1.00 . A A . 89 LEU HD11 1 1
17 60531 1 1 89 LEU HD12 H 82.551 4.102 1.846 1.00 . A A . 89 LEU HD12 1 1
17 60532 1 1 89 LEU HD13 H 84.197 4.634 1.501 1.00 . A A . 89 LEU HD13 1 1
17 60533 1 1 89 LEU HD21 H 82.682 7.007 3.980 1.00 . A A . 89 LEU HD21 1 1
17 60534 1 1 89 LEU HD22 H 83.265 5.345 3.895 1.00 . A A . 89 LEU HD22 1 1
17 60535 1 1 89 LEU HD23 H 81.558 5.694 3.624 1.00 . A A . 89 LEU HD23 1 1
17 60536 1 1 89 LEU HG H 81.970 6.651 1.505 1.00 . A A . 89 LEU HG 1 1
17 60537 1 1 89 LEU N N 82.839 9.053 0.793 1.00 . A A . 89 LEU N 1 1
17 60538 1 1 89 LEU O O 85.318 10.120 1.282 1.00 . A A . 89 LEU O 1 1
17 60539 1 1 90 SER C C 87.662 9.879 3.238 1.00 . A A . 90 SER C 1 1
17 60540 1 1 90 SER CA C 86.366 10.417 3.838 1.00 . A A . 90 SER CA 1 1
17 60541 1 1 90 SER CB C 86.498 10.484 5.361 1.00 . A A . 90 SER CB 1 1
17 60542 1 1 90 SER H H 84.798 9.026 4.159 1.00 . A A . 90 SER H 1 1
17 60543 1 1 90 SER HA H 86.193 11.414 3.460 1.00 . A A . 90 SER HA 1 1
17 60544 1 1 90 SER HB2 H 86.665 9.495 5.753 1.00 . A A . 90 SER HB2 1 1
17 60545 1 1 90 SER HB3 H 87.335 11.119 5.620 1.00 . A A . 90 SER HB3 1 1
17 60546 1 1 90 SER HG H 84.918 10.343 6.488 1.00 . A A . 90 SER HG 1 1
17 60547 1 1 90 SER N N 85.235 9.569 3.469 1.00 . A A . 90 SER N 1 1
17 60548 1 1 90 SER O O 87.729 8.722 2.817 1.00 . A A . 90 SER O 1 1
17 60549 1 1 90 SER OG O 85.298 11.010 5.913 1.00 . A A . 90 SER OG 1 1
17 60550 1 1 91 GLY C C 90.573 9.117 3.348 1.00 . A A . 91 GLY C 1 1
17 60551 1 1 91 GLY CA C 89.984 10.336 2.641 1.00 . A A . 91 GLY CA 1 1
17 60552 1 1 91 GLY H H 88.593 11.616 3.606 1.00 . A A . 91 GLY H 1 1
17 60553 1 1 91 GLY HA2 H 89.843 10.106 1.595 1.00 . A A . 91 GLY HA2 1 1
17 60554 1 1 91 GLY HA3 H 90.673 11.163 2.732 1.00 . A A . 91 GLY HA3 1 1
17 60555 1 1 91 GLY N N 88.696 10.720 3.221 1.00 . A A . 91 GLY N 1 1
17 60556 1 1 91 GLY O O 91.135 8.229 2.705 1.00 . A A . 91 GLY O 1 1
17 60557 1 1 92 CYS C C 90.217 6.655 5.106 1.00 . A A . 92 CYS C 1 1
17 60558 1 1 92 CYS CA C 90.949 7.950 5.451 1.00 . A A . 92 CYS CA 1 1
17 60559 1 1 92 CYS CB C 90.820 8.235 6.950 1.00 . A A . 92 CYS CB 1 1
17 60560 1 1 92 CYS H H 89.943 9.792 5.129 1.00 . A A . 92 CYS H 1 1
17 60561 1 1 92 CYS HA H 91.996 7.830 5.212 1.00 . A A . 92 CYS HA 1 1
17 60562 1 1 92 CYS HB2 H 91.120 9.254 7.151 1.00 . A A . 92 CYS HB2 1 1
17 60563 1 1 92 CYS HB3 H 89.795 8.092 7.258 1.00 . A A . 92 CYS HB3 1 1
17 60564 1 1 92 CYS N N 90.419 9.068 4.671 1.00 . A A . 92 CYS N 1 1
17 60565 1 1 92 CYS O O 90.826 5.588 5.058 1.00 . A A . 92 CYS O 1 1
17 60566 1 1 92 CYS SG S 91.893 7.098 7.864 1.00 . A A . 92 CYS SG 1 1
17 60567 1 1 93 ASP C C 88.660 4.995 3.136 1.00 . A A . 93 ASP C 1 1
17 60568 1 1 93 ASP CA C 88.122 5.590 4.436 1.00 . A A . 93 ASP CA 1 1
17 60569 1 1 93 ASP CB C 86.645 5.981 4.255 1.00 . A A . 93 ASP CB 1 1
17 60570 1 1 93 ASP CG C 85.864 5.810 5.563 1.00 . A A . 93 ASP CG 1 1
17 60571 1 1 93 ASP H H 88.473 7.631 4.915 1.00 . A A . 93 ASP H 1 1
17 60572 1 1 93 ASP HA H 88.191 4.841 5.210 1.00 . A A . 93 ASP HA 1 1
17 60573 1 1 93 ASP HB2 H 86.587 7.013 3.942 1.00 . A A . 93 ASP HB2 1 1
17 60574 1 1 93 ASP HB3 H 86.200 5.356 3.495 1.00 . A A . 93 ASP HB3 1 1
17 60575 1 1 93 ASP N N 88.911 6.757 4.842 1.00 . A A . 93 ASP N 1 1
17 60576 1 1 93 ASP O O 88.731 3.775 2.985 1.00 . A A . 93 ASP O 1 1
17 60577 1 1 93 ASP OD1 O 86.451 5.382 6.546 1.00 . A A . 93 ASP OD1 1 1
17 60578 1 1 93 ASP OD2 O 84.673 6.077 5.552 1.00 . A A . 93 ASP OD2 1 1
17 60579 1 1 94 VAL C C 90.910 4.633 1.156 1.00 . A A . 94 VAL C 1 1
17 60580 1 1 94 VAL CA C 89.614 5.416 0.929 1.00 . A A . 94 VAL CA 1 1
17 60581 1 1 94 VAL CB C 89.887 6.623 0.017 1.00 . A A . 94 VAL CB 1 1
17 60582 1 1 94 VAL CG1 C 90.319 6.142 -1.371 1.00 . A A . 94 VAL CG1 1 1
17 60583 1 1 94 VAL CG2 C 88.613 7.466 -0.120 1.00 . A A . 94 VAL CG2 1 1
17 60584 1 1 94 VAL H H 88.940 6.826 2.373 1.00 . A A . 94 VAL H 1 1
17 60585 1 1 94 VAL HA H 88.897 4.770 0.445 1.00 . A A . 94 VAL HA 1 1
17 60586 1 1 94 VAL HB H 90.673 7.227 0.448 1.00 . A A . 94 VAL HB 1 1
17 60587 1 1 94 VAL HG11 H 91.374 5.914 -1.361 1.00 . A A . 94 VAL HG11 1 1
17 60588 1 1 94 VAL HG12 H 90.124 6.916 -2.097 1.00 . A A . 94 VAL HG12 1 1
17 60589 1 1 94 VAL HG13 H 89.762 5.254 -1.634 1.00 . A A . 94 VAL HG13 1 1
17 60590 1 1 94 VAL HG21 H 88.509 8.105 0.744 1.00 . A A . 94 VAL HG21 1 1
17 60591 1 1 94 VAL HG22 H 87.755 6.813 -0.190 1.00 . A A . 94 VAL HG22 1 1
17 60592 1 1 94 VAL HG23 H 88.677 8.073 -1.011 1.00 . A A . 94 VAL HG23 1 1
17 60593 1 1 94 VAL N N 89.055 5.865 2.208 1.00 . A A . 94 VAL N 1 1
17 60594 1 1 94 VAL O O 91.121 3.579 0.555 1.00 . A A . 94 VAL O 1 1
17 60595 1 1 95 LEU C C 92.820 3.112 2.955 1.00 . A A . 95 LEU C 1 1
17 60596 1 1 95 LEU CA C 93.041 4.497 2.341 1.00 . A A . 95 LEU CA 1 1
17 60597 1 1 95 LEU CB C 93.857 5.367 3.304 1.00 . A A . 95 LEU CB 1 1
17 60598 1 1 95 LEU CD1 C 96.060 5.097 2.145 1.00 . A A . 95 LEU CD1 1 1
17 60599 1 1 95 LEU CD2 C 95.983 5.480 4.611 1.00 . A A . 95 LEU CD2 1 1
17 60600 1 1 95 LEU CG C 95.279 4.811 3.428 1.00 . A A . 95 LEU CG 1 1
17 60601 1 1 95 LEU H H 91.535 5.991 2.491 1.00 . A A . 95 LEU H 1 1
17 60602 1 1 95 LEU HA H 93.593 4.385 1.421 1.00 . A A . 95 LEU HA 1 1
17 60603 1 1 95 LEU HB2 H 93.899 6.378 2.926 1.00 . A A . 95 LEU HB2 1 1
17 60604 1 1 95 LEU HB3 H 93.387 5.365 4.275 1.00 . A A . 95 LEU HB3 1 1
17 60605 1 1 95 LEU HD11 H 97.077 4.758 2.260 1.00 . A A . 95 LEU HD11 1 1
17 60606 1 1 95 LEU HD12 H 96.054 6.160 1.949 1.00 . A A . 95 LEU HD12 1 1
17 60607 1 1 95 LEU HD13 H 95.600 4.578 1.318 1.00 . A A . 95 LEU HD13 1 1
17 60608 1 1 95 LEU HD21 H 96.981 5.079 4.709 1.00 . A A . 95 LEU HD21 1 1
17 60609 1 1 95 LEU HD22 H 95.426 5.287 5.516 1.00 . A A . 95 LEU HD22 1 1
17 60610 1 1 95 LEU HD23 H 96.038 6.545 4.440 1.00 . A A . 95 LEU HD23 1 1
17 60611 1 1 95 LEU HG H 95.234 3.744 3.590 1.00 . A A . 95 LEU HG 1 1
17 60612 1 1 95 LEU N N 91.761 5.147 2.045 1.00 . A A . 95 LEU N 1 1
17 60613 1 1 95 LEU O O 93.500 2.151 2.593 1.00 . A A . 95 LEU O 1 1
17 60614 1 1 96 VAL C C 91.110 0.703 3.463 1.00 . A A . 96 VAL C 1 1
17 60615 1 1 96 VAL CA C 91.533 1.736 4.511 1.00 . A A . 96 VAL CA 1 1
17 60616 1 1 96 VAL CB C 90.398 1.935 5.536 1.00 . A A . 96 VAL CB 1 1
17 60617 1 1 96 VAL CG1 C 90.082 0.614 6.254 1.00 . A A . 96 VAL CG1 1 1
17 60618 1 1 96 VAL CG2 C 90.821 2.975 6.580 1.00 . A A . 96 VAL CG2 1 1
17 60619 1 1 96 VAL H H 91.352 3.816 4.120 1.00 . A A . 96 VAL H 1 1
17 60620 1 1 96 VAL HA H 92.409 1.377 5.029 1.00 . A A . 96 VAL HA 1 1
17 60621 1 1 96 VAL HB H 89.512 2.281 5.024 1.00 . A A . 96 VAL HB 1 1
17 60622 1 1 96 VAL HG11 H 89.143 0.708 6.779 1.00 . A A . 96 VAL HG11 1 1
17 60623 1 1 96 VAL HG12 H 90.868 0.394 6.961 1.00 . A A . 96 VAL HG12 1 1
17 60624 1 1 96 VAL HG13 H 90.013 -0.186 5.533 1.00 . A A . 96 VAL HG13 1 1
17 60625 1 1 96 VAL HG21 H 91.328 2.482 7.397 1.00 . A A . 96 VAL HG21 1 1
17 60626 1 1 96 VAL HG22 H 89.943 3.480 6.957 1.00 . A A . 96 VAL HG22 1 1
17 60627 1 1 96 VAL HG23 H 91.485 3.696 6.129 1.00 . A A . 96 VAL HG23 1 1
17 60628 1 1 96 VAL N N 91.849 3.014 3.864 1.00 . A A . 96 VAL N 1 1
17 60629 1 1 96 VAL O O 91.582 -0.436 3.473 1.00 . A A . 96 VAL O 1 1
17 60630 1 1 97 GLN C C 90.737 -0.357 0.640 1.00 . A A . 97 GLN C 1 1
17 60631 1 1 97 GLN CA C 89.665 0.211 1.567 1.00 . A A . 97 GLN CA 1 1
17 60632 1 1 97 GLN CB C 88.599 0.934 0.739 1.00 . A A . 97 GLN CB 1 1
17 60633 1 1 97 GLN CD C 86.832 -0.774 1.226 1.00 . A A . 97 GLN CD 1 1
17 60634 1 1 97 GLN CG C 87.643 -0.095 0.125 1.00 . A A . 97 GLN CG 1 1
17 60635 1 1 97 GLN H H 89.969 2.068 2.542 1.00 . A A . 97 GLN H 1 1
17 60636 1 1 97 GLN HA H 89.198 -0.603 2.094 1.00 . A A . 97 GLN HA 1 1
17 60637 1 1 97 GLN HB2 H 88.043 1.606 1.378 1.00 . A A . 97 GLN HB2 1 1
17 60638 1 1 97 GLN HB3 H 89.075 1.496 -0.048 1.00 . A A . 97 GLN HB3 1 1
17 60639 1 1 97 GLN HE21 H 86.755 -2.530 0.302 1.00 . A A . 97 GLN HE21 1 1
17 60640 1 1 97 GLN HE22 H 85.985 -2.467 1.817 1.00 . A A . 97 GLN HE22 1 1
17 60641 1 1 97 GLN HG2 H 86.973 0.403 -0.560 1.00 . A A . 97 GLN HG2 1 1
17 60642 1 1 97 GLN HG3 H 88.214 -0.838 -0.409 1.00 . A A . 97 GLN HG3 1 1
17 60643 1 1 97 GLN N N 90.242 1.126 2.546 1.00 . A A . 97 GLN N 1 1
17 60644 1 1 97 GLN NE2 N 86.493 -2.027 1.102 1.00 . A A . 97 GLN NE2 1 1
17 60645 1 1 97 GLN O O 90.753 -1.558 0.356 1.00 . A A . 97 GLN O 1 1
17 60646 1 1 97 GLN OE1 O 86.507 -0.148 2.232 1.00 . A A . 97 GLN OE1 1 1
17 60647 1 1 98 ALA C C 93.655 -0.902 -0.027 1.00 . A A . 98 ALA C 1 1
17 60648 1 1 98 ALA CA C 92.707 0.079 -0.718 1.00 . A A . 98 ALA CA 1 1
17 60649 1 1 98 ALA CB C 93.495 1.294 -1.213 1.00 . A A . 98 ALA CB 1 1
17 60650 1 1 98 ALA H H 91.583 1.449 0.450 1.00 . A A . 98 ALA H 1 1
17 60651 1 1 98 ALA HA H 92.259 -0.412 -1.568 1.00 . A A . 98 ALA HA 1 1
17 60652 1 1 98 ALA HB1 H 94.471 0.979 -1.550 1.00 . A A . 98 ALA HB1 1 1
17 60653 1 1 98 ALA HB2 H 93.605 2.005 -0.407 1.00 . A A . 98 ALA HB2 1 1
17 60654 1 1 98 ALA HB3 H 92.964 1.758 -2.032 1.00 . A A . 98 ALA HB3 1 1
17 60655 1 1 98 ALA N N 91.644 0.506 0.189 1.00 . A A . 98 ALA N 1 1
17 60656 1 1 98 ALA O O 94.021 -1.926 -0.601 1.00 . A A . 98 ALA O 1 1
17 60657 1 1 99 LEU C C 94.565 -2.811 2.189 1.00 . A A . 99 LEU C 1 1
17 60658 1 1 99 LEU CA C 95.036 -1.385 1.917 1.00 . A A . 99 LEU CA 1 1
17 60659 1 1 99 LEU CB C 95.389 -0.708 3.243 1.00 . A A . 99 LEU CB 1 1
17 60660 1 1 99 LEU CD1 C 96.232 1.407 4.266 1.00 . A A . 99 LEU CD1 1 1
17 60661 1 1 99 LEU CD2 C 97.523 0.312 2.433 1.00 . A A . 99 LEU CD2 1 1
17 60662 1 1 99 LEU CG C 96.119 0.608 2.968 1.00 . A A . 99 LEU CG 1 1
17 60663 1 1 99 LEU H H 93.622 0.171 1.670 1.00 . A A . 99 LEU H 1 1
17 60664 1 1 99 LEU HA H 95.925 -1.418 1.305 1.00 . A A . 99 LEU HA 1 1
17 60665 1 1 99 LEU HB2 H 94.483 -0.509 3.797 1.00 . A A . 99 LEU HB2 1 1
17 60666 1 1 99 LEU HB3 H 96.026 -1.358 3.818 1.00 . A A . 99 LEU HB3 1 1
17 60667 1 1 99 LEU HD11 H 96.538 0.752 5.068 1.00 . A A . 99 LEU HD11 1 1
17 60668 1 1 99 LEU HD12 H 95.272 1.844 4.503 1.00 . A A . 99 LEU HD12 1 1
17 60669 1 1 99 LEU HD13 H 96.963 2.193 4.143 1.00 . A A . 99 LEU HD13 1 1
17 60670 1 1 99 LEU HD21 H 97.936 -0.538 2.955 1.00 . A A . 99 LEU HD21 1 1
17 60671 1 1 99 LEU HD22 H 98.157 1.172 2.590 1.00 . A A . 99 LEU HD22 1 1
17 60672 1 1 99 LEU HD23 H 97.467 0.096 1.377 1.00 . A A . 99 LEU HD23 1 1
17 60673 1 1 99 LEU HG H 95.566 1.182 2.238 1.00 . A A . 99 LEU HG 1 1
17 60674 1 1 99 LEU N N 94.016 -0.604 1.223 1.00 . A A . 99 LEU N 1 1
17 60675 1 1 99 LEU O O 95.251 -3.773 1.833 1.00 . A A . 99 LEU O 1 1
17 60676 1 1 100 LEU C C 92.525 -5.093 1.890 1.00 . A A . 100 LEU C 1 1
17 60677 1 1 100 LEU CA C 92.888 -4.285 3.143 1.00 . A A . 100 LEU CA 1 1
17 60678 1 1 100 LEU CB C 91.709 -4.196 4.152 1.00 . A A . 100 LEU CB 1 1
17 60679 1 1 100 LEU CD1 C 89.238 -4.350 4.515 1.00 . A A . 100 LEU CD1 1 1
17 60680 1 1 100 LEU CD2 C 90.135 -2.760 2.825 1.00 . A A . 100 LEU CD2 1 1
17 60681 1 1 100 LEU CG C 90.330 -4.129 3.467 1.00 . A A . 100 LEU CG 1 1
17 60682 1 1 100 LEU H H 92.833 -2.158 2.971 1.00 . A A . 100 LEU H 1 1
17 60683 1 1 100 LEU HA H 93.703 -4.800 3.633 1.00 . A A . 100 LEU HA 1 1
17 60684 1 1 100 LEU HB2 H 91.734 -5.063 4.793 1.00 . A A . 100 LEU HB2 1 1
17 60685 1 1 100 LEU HB3 H 91.841 -3.313 4.760 1.00 . A A . 100 LEU HB3 1 1
17 60686 1 1 100 LEU HD11 H 88.269 -4.330 4.036 1.00 . A A . 100 LEU HD11 1 1
17 60687 1 1 100 LEU HD12 H 89.288 -3.566 5.257 1.00 . A A . 100 LEU HD12 1 1
17 60688 1 1 100 LEU HD13 H 89.385 -5.308 4.992 1.00 . A A . 100 LEU HD13 1 1
17 60689 1 1 100 LEU HD21 H 89.826 -2.050 3.577 1.00 . A A . 100 LEU HD21 1 1
17 60690 1 1 100 LEU HD22 H 89.376 -2.827 2.060 1.00 . A A . 100 LEU HD22 1 1
17 60691 1 1 100 LEU HD23 H 91.060 -2.436 2.384 1.00 . A A . 100 LEU HD23 1 1
17 60692 1 1 100 LEU HG H 90.255 -4.900 2.714 1.00 . A A . 100 LEU HG 1 1
17 60693 1 1 100 LEU N N 93.374 -2.953 2.773 1.00 . A A . 100 LEU N 1 1
17 60694 1 1 100 LEU O O 92.623 -6.320 1.890 1.00 . A A . 100 LEU O 1 1
17 60695 1 1 101 GLU C C 93.133 -5.677 -1.021 1.00 . A A . 101 GLU C 1 1
17 60696 1 1 101 GLU CA C 91.848 -5.068 -0.451 1.00 . A A . 101 GLU CA 1 1
17 60697 1 1 101 GLU CB C 91.250 -4.072 -1.449 1.00 . A A . 101 GLU CB 1 1
17 60698 1 1 101 GLU CD C 89.093 -3.053 -2.274 1.00 . A A . 101 GLU CD 1 1
17 60699 1 1 101 GLU CG C 89.741 -3.920 -1.189 1.00 . A A . 101 GLU CG 1 1
17 60700 1 1 101 GLU H H 91.956 -3.438 0.899 1.00 . A A . 101 GLU H 1 1
17 60701 1 1 101 GLU HA H 91.134 -5.861 -0.284 1.00 . A A . 101 GLU HA 1 1
17 60702 1 1 101 GLU HB2 H 91.734 -3.113 -1.335 1.00 . A A . 101 GLU HB2 1 1
17 60703 1 1 101 GLU HB3 H 91.403 -4.435 -2.453 1.00 . A A . 101 GLU HB3 1 1
17 60704 1 1 101 GLU HG2 H 89.279 -4.897 -1.190 1.00 . A A . 101 GLU HG2 1 1
17 60705 1 1 101 GLU HG3 H 89.585 -3.458 -0.222 1.00 . A A . 101 GLU HG3 1 1
17 60706 1 1 101 GLU N N 92.111 -4.402 0.823 1.00 . A A . 101 GLU N 1 1
17 60707 1 1 101 GLU O O 93.097 -6.727 -1.666 1.00 . A A . 101 GLU O 1 1
17 60708 1 1 101 GLU OE1 O 89.625 -2.997 -3.373 1.00 . A A . 101 GLU OE1 1 1
17 60709 1 1 101 GLU OE2 O 88.065 -2.458 -1.995 1.00 . A A . 101 GLU OE2 1 1
17 60710 1 1 102 VAL C C 95.855 -6.837 -0.316 1.00 . A A . 102 VAL C 1 1
17 60711 1 1 102 VAL CA C 95.565 -5.587 -1.151 1.00 . A A . 102 VAL CA 1 1
17 60712 1 1 102 VAL CB C 96.680 -4.544 -0.951 1.00 . A A . 102 VAL CB 1 1
17 60713 1 1 102 VAL CG1 C 98.017 -5.103 -1.457 1.00 . A A . 102 VAL CG1 1 1
17 60714 1 1 102 VAL CG2 C 96.343 -3.260 -1.731 1.00 . A A . 102 VAL CG2 1 1
17 60715 1 1 102 VAL H H 94.237 -4.121 -0.388 1.00 . A A . 102 VAL H 1 1
17 60716 1 1 102 VAL HA H 95.532 -5.858 -2.195 1.00 . A A . 102 VAL HA 1 1
17 60717 1 1 102 VAL HB H 96.767 -4.312 0.102 1.00 . A A . 102 VAL HB 1 1
17 60718 1 1 102 VAL HG11 H 98.002 -5.149 -2.535 1.00 . A A . 102 VAL HG11 1 1
17 60719 1 1 102 VAL HG12 H 98.169 -6.094 -1.057 1.00 . A A . 102 VAL HG12 1 1
17 60720 1 1 102 VAL HG13 H 98.822 -4.459 -1.135 1.00 . A A . 102 VAL HG13 1 1
17 60721 1 1 102 VAL HG21 H 95.287 -3.236 -1.957 1.00 . A A . 102 VAL HG21 1 1
17 60722 1 1 102 VAL HG22 H 96.907 -3.236 -2.654 1.00 . A A . 102 VAL HG22 1 1
17 60723 1 1 102 VAL HG23 H 96.600 -2.399 -1.132 1.00 . A A . 102 VAL HG23 1 1
17 60724 1 1 102 VAL N N 94.271 -5.023 -0.770 1.00 . A A . 102 VAL N 1 1
17 60725 1 1 102 VAL O O 96.425 -7.807 -0.816 1.00 . A A . 102 VAL O 1 1
17 60726 1 1 103 VAL C C 94.878 -9.182 1.281 1.00 . A A . 103 VAL C 1 1
17 60727 1 1 103 VAL CA C 95.624 -7.965 1.841 1.00 . A A . 103 VAL CA 1 1
17 60728 1 1 103 VAL CB C 95.107 -7.648 3.261 1.00 . A A . 103 VAL CB 1 1
17 60729 1 1 103 VAL CG1 C 95.447 -8.801 4.214 1.00 . A A . 103 VAL CG1 1 1
17 60730 1 1 103 VAL CG2 C 95.768 -6.372 3.796 1.00 . A A . 103 VAL CG2 1 1
17 60731 1 1 103 VAL H H 95.056 -5.986 1.313 1.00 . A A . 103 VAL H 1 1
17 60732 1 1 103 VAL HA H 96.679 -8.195 1.902 1.00 . A A . 103 VAL HA 1 1
17 60733 1 1 103 VAL HB H 94.036 -7.514 3.230 1.00 . A A . 103 VAL HB 1 1
17 60734 1 1 103 VAL HG11 H 96.464 -8.692 4.561 1.00 . A A . 103 VAL HG11 1 1
17 60735 1 1 103 VAL HG12 H 95.341 -9.743 3.697 1.00 . A A . 103 VAL HG12 1 1
17 60736 1 1 103 VAL HG13 H 94.775 -8.778 5.059 1.00 . A A . 103 VAL HG13 1 1
17 60737 1 1 103 VAL HG21 H 95.178 -5.978 4.611 1.00 . A A . 103 VAL HG21 1 1
17 60738 1 1 103 VAL HG22 H 95.833 -5.637 3.012 1.00 . A A . 103 VAL HG22 1 1
17 60739 1 1 103 VAL HG23 H 96.759 -6.606 4.153 1.00 . A A . 103 VAL HG23 1 1
17 60740 1 1 103 VAL N N 95.442 -6.810 0.956 1.00 . A A . 103 VAL N 1 1
17 60741 1 1 103 VAL O O 95.412 -10.291 1.256 1.00 . A A . 103 VAL O 1 1
17 60742 1 1 104 SER C C 93.427 -10.636 -0.986 1.00 . A A . 104 SER C 1 1
17 60743 1 1 104 SER CA C 92.823 -10.042 0.282 1.00 . A A . 104 SER CA 1 1
17 60744 1 1 104 SER CB C 91.405 -9.537 -0.005 1.00 . A A . 104 SER CB 1 1
17 60745 1 1 104 SER H H 93.292 -8.043 0.834 1.00 . A A . 104 SER H 1 1
17 60746 1 1 104 SER HA H 92.765 -10.819 1.025 1.00 . A A . 104 SER HA 1 1
17 60747 1 1 104 SER HB2 H 90.956 -10.139 -0.776 1.00 . A A . 104 SER HB2 1 1
17 60748 1 1 104 SER HB3 H 90.811 -9.610 0.896 1.00 . A A . 104 SER HB3 1 1
17 60749 1 1 104 SER HG H 91.513 -8.187 -1.400 1.00 . A A . 104 SER HG 1 1
17 60750 1 1 104 SER N N 93.652 -8.955 0.808 1.00 . A A . 104 SER N 1 1
17 60751 1 1 104 SER O O 93.430 -11.856 -1.163 1.00 . A A . 104 SER O 1 1
17 60752 1 1 104 SER OG O 91.461 -8.186 -0.442 1.00 . A A . 104 SER OG 1 1
17 60753 1 1 105 ALA C C 95.778 -11.157 -2.767 1.00 . A A . 105 ALA C 1 1
17 60754 1 1 105 ALA CA C 94.591 -10.252 -3.091 1.00 . A A . 105 ALA CA 1 1
17 60755 1 1 105 ALA CB C 95.067 -9.061 -3.927 1.00 . A A . 105 ALA CB 1 1
17 60756 1 1 105 ALA H H 93.900 -8.816 -1.683 1.00 . A A . 105 ALA H 1 1
17 60757 1 1 105 ALA HA H 93.868 -10.813 -3.664 1.00 . A A . 105 ALA HA 1 1
17 60758 1 1 105 ALA HB1 H 95.513 -9.420 -4.843 1.00 . A A . 105 ALA HB1 1 1
17 60759 1 1 105 ALA HB2 H 95.800 -8.498 -3.366 1.00 . A A . 105 ALA HB2 1 1
17 60760 1 1 105 ALA HB3 H 94.226 -8.425 -4.161 1.00 . A A . 105 ALA HB3 1 1
17 60761 1 1 105 ALA N N 93.955 -9.778 -1.859 1.00 . A A . 105 ALA N 1 1
17 60762 1 1 105 ALA O O 95.960 -12.211 -3.384 1.00 . A A . 105 ALA O 1 1
17 60763 1 1 106 LEU C C 97.306 -12.877 -0.763 1.00 . A A . 106 LEU C 1 1
17 60764 1 1 106 LEU CA C 97.727 -11.533 -1.356 1.00 . A A . 106 LEU CA 1 1
17 60765 1 1 106 LEU CB C 98.545 -10.748 -0.330 1.00 . A A . 106 LEU CB 1 1
17 60766 1 1 106 LEU CD1 C 99.484 -8.479 0.135 1.00 . A A . 106 LEU CD1 1 1
17 60767 1 1 106 LEU CD2 C 100.238 -9.749 -1.875 1.00 . A A . 106 LEU CD2 1 1
17 60768 1 1 106 LEU CG C 99.046 -9.449 -0.963 1.00 . A A . 106 LEU CG 1 1
17 60769 1 1 106 LEU H H 96.397 -9.882 -1.353 1.00 . A A . 106 LEU H 1 1
17 60770 1 1 106 LEU HA H 98.347 -11.713 -2.221 1.00 . A A . 106 LEU HA 1 1
17 60771 1 1 106 LEU HB2 H 97.927 -10.520 0.526 1.00 . A A . 106 LEU HB2 1 1
17 60772 1 1 106 LEU HB3 H 99.390 -11.342 -0.018 1.00 . A A . 106 LEU HB3 1 1
17 60773 1 1 106 LEU HD11 H 99.638 -7.498 -0.291 1.00 . A A . 106 LEU HD11 1 1
17 60774 1 1 106 LEU HD12 H 100.405 -8.828 0.576 1.00 . A A . 106 LEU HD12 1 1
17 60775 1 1 106 LEU HD13 H 98.717 -8.425 0.895 1.00 . A A . 106 LEU HD13 1 1
17 60776 1 1 106 LEU HD21 H 100.366 -8.940 -2.579 1.00 . A A . 106 LEU HD21 1 1
17 60777 1 1 106 LEU HD22 H 100.059 -10.668 -2.412 1.00 . A A . 106 LEU HD22 1 1
17 60778 1 1 106 LEU HD23 H 101.132 -9.850 -1.278 1.00 . A A . 106 LEU HD23 1 1
17 60779 1 1 106 LEU HG H 98.251 -9.001 -1.542 1.00 . A A . 106 LEU HG 1 1
17 60780 1 1 106 LEU N N 96.565 -10.753 -1.772 1.00 . A A . 106 LEU N 1 1
17 60781 1 1 106 LEU O O 97.991 -13.883 -0.952 1.00 . A A . 106 LEU O 1 1
17 60782 1 1 107 VAL C C 95.338 -15.133 -0.647 1.00 . A A . 107 VAL C 1 1
17 60783 1 1 107 VAL CA C 95.637 -14.150 0.489 1.00 . A A . 107 VAL CA 1 1
17 60784 1 1 107 VAL CB C 94.358 -13.868 1.301 1.00 . A A . 107 VAL CB 1 1
17 60785 1 1 107 VAL CG1 C 93.738 -15.181 1.799 1.00 . A A . 107 VAL CG1 1 1
17 60786 1 1 107 VAL CG2 C 94.701 -12.991 2.510 1.00 . A A . 107 VAL CG2 1 1
17 60787 1 1 107 VAL H H 95.700 -12.056 0.126 1.00 . A A . 107 VAL H 1 1
17 60788 1 1 107 VAL HA H 96.375 -14.589 1.145 1.00 . A A . 107 VAL HA 1 1
17 60789 1 1 107 VAL HB H 93.644 -13.352 0.675 1.00 . A A . 107 VAL HB 1 1
17 60790 1 1 107 VAL HG11 H 94.459 -15.713 2.401 1.00 . A A . 107 VAL HG11 1 1
17 60791 1 1 107 VAL HG12 H 93.460 -15.788 0.950 1.00 . A A . 107 VAL HG12 1 1
17 60792 1 1 107 VAL HG13 H 92.861 -14.965 2.390 1.00 . A A . 107 VAL HG13 1 1
17 60793 1 1 107 VAL HG21 H 93.840 -12.399 2.779 1.00 . A A . 107 VAL HG21 1 1
17 60794 1 1 107 VAL HG22 H 95.524 -12.339 2.262 1.00 . A A . 107 VAL HG22 1 1
17 60795 1 1 107 VAL HG23 H 94.979 -13.620 3.345 1.00 . A A . 107 VAL HG23 1 1
17 60796 1 1 107 VAL N N 96.172 -12.897 -0.053 1.00 . A A . 107 VAL N 1 1
17 60797 1 1 107 VAL O O 95.639 -16.323 -0.545 1.00 . A A . 107 VAL O 1 1
17 60798 1 1 108 SER C C 95.681 -16.087 -3.481 1.00 . A A . 108 SER C 1 1
17 60799 1 1 108 SER CA C 94.426 -15.454 -2.887 1.00 . A A . 108 SER CA 1 1
17 60800 1 1 108 SER CB C 93.730 -14.612 -3.957 1.00 . A A . 108 SER CB 1 1
17 60801 1 1 108 SER H H 94.516 -13.672 -1.738 1.00 . A A . 108 SER H 1 1
17 60802 1 1 108 SER HA H 93.756 -16.237 -2.571 1.00 . A A . 108 SER HA 1 1
17 60803 1 1 108 SER HB2 H 94.452 -13.975 -4.439 1.00 . A A . 108 SER HB2 1 1
17 60804 1 1 108 SER HB3 H 93.281 -15.266 -4.694 1.00 . A A . 108 SER HB3 1 1
17 60805 1 1 108 SER HG H 93.118 -12.951 -3.152 1.00 . A A . 108 SER HG 1 1
17 60806 1 1 108 SER N N 94.757 -14.620 -1.731 1.00 . A A . 108 SER N 1 1
17 60807 1 1 108 SER O O 95.698 -17.280 -3.792 1.00 . A A . 108 SER O 1 1
17 60808 1 1 108 SER OG O 92.731 -13.808 -3.347 1.00 . A A . 108 SER OG 1 1
17 60809 1 1 109 ILE C C 98.606 -16.866 -3.291 1.00 . A A . 109 ILE C 1 1
17 60810 1 1 109 ILE CA C 97.996 -15.774 -4.176 1.00 . A A . 109 ILE CA 1 1
17 60811 1 1 109 ILE CB C 98.991 -14.610 -4.340 1.00 . A A . 109 ILE CB 1 1
17 60812 1 1 109 ILE CD1 C 99.200 -12.236 -5.102 1.00 . A A . 109 ILE CD1 1 1
17 60813 1 1 109 ILE CG1 C 98.357 -13.509 -5.200 1.00 . A A . 109 ILE CG1 1 1
17 60814 1 1 109 ILE CG2 C 100.266 -15.107 -5.032 1.00 . A A . 109 ILE CG2 1 1
17 60815 1 1 109 ILE H H 96.669 -14.353 -3.311 1.00 . A A . 109 ILE H 1 1
17 60816 1 1 109 ILE HA H 97.791 -16.193 -5.150 1.00 . A A . 109 ILE HA 1 1
17 60817 1 1 109 ILE HB H 99.241 -14.212 -3.368 1.00 . A A . 109 ILE HB 1 1
17 60818 1 1 109 ILE HD11 H 99.566 -12.122 -4.092 1.00 . A A . 109 ILE HD11 1 1
17 60819 1 1 109 ILE HD12 H 98.593 -11.382 -5.364 1.00 . A A . 109 ILE HD12 1 1
17 60820 1 1 109 ILE HD13 H 100.036 -12.305 -5.782 1.00 . A A . 109 ILE HD13 1 1
17 60821 1 1 109 ILE HG12 H 98.317 -13.836 -6.228 1.00 . A A . 109 ILE HG12 1 1
17 60822 1 1 109 ILE HG13 H 97.358 -13.304 -4.848 1.00 . A A . 109 ILE HG13 1 1
17 60823 1 1 109 ILE HG21 H 100.987 -14.303 -5.077 1.00 . A A . 109 ILE HG21 1 1
17 60824 1 1 109 ILE HG22 H 100.028 -15.433 -6.035 1.00 . A A . 109 ILE HG22 1 1
17 60825 1 1 109 ILE HG23 H 100.681 -15.932 -4.474 1.00 . A A . 109 ILE HG23 1 1
17 60826 1 1 109 ILE N N 96.739 -15.288 -3.600 1.00 . A A . 109 ILE N 1 1
17 60827 1 1 109 ILE O O 99.064 -17.893 -3.790 1.00 . A A . 109 ILE O 1 1
17 60828 1 1 110 LEU C C 98.528 -18.952 -1.089 1.00 . A A . 110 LEU C 1 1
17 60829 1 1 110 LEU CA C 99.202 -17.581 -1.034 1.00 . A A . 110 LEU CA 1 1
17 60830 1 1 110 LEU CB C 99.098 -17.024 0.387 1.00 . A A . 110 LEU CB 1 1
17 60831 1 1 110 LEU CD1 C 99.620 -15.019 1.783 1.00 . A A . 110 LEU CD1 1 1
17 60832 1 1 110 LEU CD2 C 101.460 -16.250 0.629 1.00 . A A . 110 LEU CD2 1 1
17 60833 1 1 110 LEU CG C 100.003 -15.798 0.523 1.00 . A A . 110 LEU CG 1 1
17 60834 1 1 110 LEU H H 98.191 -15.822 -1.634 1.00 . A A . 110 LEU H 1 1
17 60835 1 1 110 LEU HA H 100.246 -17.690 -1.284 1.00 . A A . 110 LEU HA 1 1
17 60836 1 1 110 LEU HB2 H 98.075 -16.742 0.589 1.00 . A A . 110 LEU HB2 1 1
17 60837 1 1 110 LEU HB3 H 99.409 -17.778 1.090 1.00 . A A . 110 LEU HB3 1 1
17 60838 1 1 110 LEU HD11 H 99.880 -15.598 2.657 1.00 . A A . 110 LEU HD11 1 1
17 60839 1 1 110 LEU HD12 H 98.557 -14.830 1.781 1.00 . A A . 110 LEU HD12 1 1
17 60840 1 1 110 LEU HD13 H 100.153 -14.080 1.802 1.00 . A A . 110 LEU HD13 1 1
17 60841 1 1 110 LEU HD21 H 101.754 -16.739 -0.288 1.00 . A A . 110 LEU HD21 1 1
17 60842 1 1 110 LEU HD22 H 101.564 -16.940 1.453 1.00 . A A . 110 LEU HD22 1 1
17 60843 1 1 110 LEU HD23 H 102.092 -15.391 0.797 1.00 . A A . 110 LEU HD23 1 1
17 60844 1 1 110 LEU HG H 99.881 -15.164 -0.343 1.00 . A A . 110 LEU HG 1 1
17 60845 1 1 110 LEU N N 98.585 -16.647 -1.976 1.00 . A A . 110 LEU N 1 1
17 60846 1 1 110 LEU O O 99.203 -19.981 -1.149 1.00 . A A . 110 LEU O 1 1
17 60847 1 1 111 GLY C C 96.599 -20.986 -2.335 1.00 . A A . 111 GLY C 1 1
17 60848 1 1 111 GLY CA C 96.441 -20.206 -1.034 1.00 . A A . 111 GLY CA 1 1
17 60849 1 1 111 GLY H H 96.714 -18.100 -1.067 1.00 . A A . 111 GLY H 1 1
17 60850 1 1 111 GLY HA2 H 96.799 -20.811 -0.213 1.00 . A A . 111 GLY HA2 1 1
17 60851 1 1 111 GLY HA3 H 95.396 -19.985 -0.882 1.00 . A A . 111 GLY HA3 1 1
17 60852 1 1 111 GLY N N 97.196 -18.954 -1.069 1.00 . A A . 111 GLY N 1 1
17 60853 1 1 111 GLY O O 96.717 -22.212 -2.322 1.00 . A A . 111 GLY O 1 1
17 60854 1 1 112 SER C C 98.248 -21.296 -4.991 1.00 . A A . 112 SER C 1 1
17 60855 1 1 112 SER CA C 96.789 -20.896 -4.762 1.00 . A A . 112 SER CA 1 1
17 60856 1 1 112 SER CB C 96.350 -19.936 -5.864 1.00 . A A . 112 SER CB 1 1
17 60857 1 1 112 SER H H 96.465 -19.297 -3.406 1.00 . A A . 112 SER H 1 1
17 60858 1 1 112 SER HA H 96.173 -21.782 -4.810 1.00 . A A . 112 SER HA 1 1
17 60859 1 1 112 SER HB2 H 96.366 -20.447 -6.812 1.00 . A A . 112 SER HB2 1 1
17 60860 1 1 112 SER HB3 H 95.345 -19.590 -5.661 1.00 . A A . 112 SER HB3 1 1
17 60861 1 1 112 SER HG H 96.733 -18.030 -5.805 1.00 . A A . 112 SER HG 1 1
17 60862 1 1 112 SER N N 96.606 -20.267 -3.456 1.00 . A A . 112 SER N 1 1
17 60863 1 1 112 SER O O 98.532 -22.200 -5.777 1.00 . A A . 112 SER O 1 1
17 60864 1 1 112 SER OG O 97.246 -18.834 -5.913 1.00 . A A . 112 SER OG 1 1
17 60865 1 1 113 SER C C 101.084 -21.887 -3.427 1.00 . A A . 113 SER C 1 1
17 60866 1 1 113 SER CA C 100.593 -20.886 -4.467 1.00 . A A . 113 SER CA 1 1
17 60867 1 1 113 SER CB C 101.381 -19.584 -4.326 1.00 . A A . 113 SER CB 1 1
17 60868 1 1 113 SER H H 98.888 -19.899 -3.707 1.00 . A A . 113 SER H 1 1
17 60869 1 1 113 SER HA H 100.762 -21.291 -5.453 1.00 . A A . 113 SER HA 1 1
17 60870 1 1 113 SER HB2 H 102.429 -19.778 -4.481 1.00 . A A . 113 SER HB2 1 1
17 60871 1 1 113 SER HB3 H 101.036 -18.872 -5.064 1.00 . A A . 113 SER HB3 1 1
17 60872 1 1 113 SER HG H 101.275 -18.106 -3.066 1.00 . A A . 113 SER HG 1 1
17 60873 1 1 113 SER N N 99.168 -20.624 -4.297 1.00 . A A . 113 SER N 1 1
17 60874 1 1 113 SER O O 100.390 -22.175 -2.451 1.00 . A A . 113 SER O 1 1
17 60875 1 1 113 SER OG O 101.193 -19.060 -3.018 1.00 . A A . 113 SER OG 1 1
17 60876 1 1 114 SER C C 103.771 -22.779 -1.738 1.00 . A A . 114 SER C 1 1
17 60877 1 1 114 SER CA C 102.850 -23.428 -2.765 1.00 . A A . 114 SER CA 1 1
17 60878 1 1 114 SER CB C 103.644 -24.446 -3.580 1.00 . A A . 114 SER CB 1 1
17 60879 1 1 114 SER H H 102.816 -22.097 -4.412 1.00 . A A . 114 SER H 1 1
17 60880 1 1 114 SER HA H 102.050 -23.937 -2.250 1.00 . A A . 114 SER HA 1 1
17 60881 1 1 114 SER HB2 H 104.473 -23.954 -4.057 1.00 . A A . 114 SER HB2 1 1
17 60882 1 1 114 SER HB3 H 104.018 -25.219 -2.923 1.00 . A A . 114 SER HB3 1 1
17 60883 1 1 114 SER HG H 103.339 -25.572 -5.138 1.00 . A A . 114 SER HG 1 1
17 60884 1 1 114 SER N N 102.284 -22.418 -3.653 1.00 . A A . 114 SER N 1 1
17 60885 1 1 114 SER O O 104.603 -21.943 -2.083 1.00 . A A . 114 SER O 1 1
17 60886 1 1 114 SER OG O 102.799 -25.016 -4.572 1.00 . A A . 114 SER OG 1 1
17 60887 1 1 115 ILE C C 105.658 -23.506 0.877 1.00 . A A . 115 ILE C 1 1
17 60888 1 1 115 ILE CA C 104.447 -22.622 0.596 1.00 . A A . 115 ILE CA 1 1
17 60889 1 1 115 ILE CB C 103.602 -22.472 1.871 1.00 . A A . 115 ILE CB 1 1
17 60890 1 1 115 ILE CD1 C 101.130 -22.779 1.521 1.00 . A A . 115 ILE CD1 1 1
17 60891 1 1 115 ILE CG1 C 102.274 -21.761 1.536 1.00 . A A . 115 ILE CG1 1 1
17 60892 1 1 115 ILE CG2 C 104.380 -21.645 2.902 1.00 . A A . 115 ILE CG2 1 1
17 60893 1 1 115 ILE H H 102.971 -23.871 -0.271 1.00 . A A . 115 ILE H 1 1
17 60894 1 1 115 ILE HA H 104.792 -21.646 0.294 1.00 . A A . 115 ILE HA 1 1
17 60895 1 1 115 ILE HB H 103.400 -23.452 2.282 1.00 . A A . 115 ILE HB 1 1
17 60896 1 1 115 ILE HD11 H 100.333 -22.413 0.889 1.00 . A A . 115 ILE HD11 1 1
17 60897 1 1 115 ILE HD12 H 100.758 -22.918 2.525 1.00 . A A . 115 ILE HD12 1 1
17 60898 1 1 115 ILE HD13 H 101.490 -23.721 1.136 1.00 . A A . 115 ILE HD13 1 1
17 60899 1 1 115 ILE HG12 H 102.068 -21.001 2.277 1.00 . A A . 115 ILE HG12 1 1
17 60900 1 1 115 ILE HG13 H 102.351 -21.301 0.561 1.00 . A A . 115 ILE HG13 1 1
17 60901 1 1 115 ILE HG21 H 105.174 -22.246 3.320 1.00 . A A . 115 ILE HG21 1 1
17 60902 1 1 115 ILE HG22 H 103.712 -21.333 3.691 1.00 . A A . 115 ILE HG22 1 1
17 60903 1 1 115 ILE HG23 H 104.801 -20.774 2.421 1.00 . A A . 115 ILE HG23 1 1
17 60904 1 1 115 ILE N N 103.638 -23.192 -0.482 1.00 . A A . 115 ILE N 1 1
17 60905 1 1 115 ILE O O 105.516 -24.665 1.270 1.00 . A A . 115 ILE O 1 1
17 60906 1 1 116 GLY C C 108.645 -23.283 2.313 1.00 . A A . 116 GLY C 1 1
17 60907 1 1 116 GLY CA C 108.088 -23.667 0.946 1.00 . A A . 116 GLY CA 1 1
17 60908 1 1 116 GLY H H 106.897 -22.027 0.333 1.00 . A A . 116 GLY H 1 1
17 60909 1 1 116 GLY HA2 H 107.893 -24.729 0.923 1.00 . A A . 116 GLY HA2 1 1
17 60910 1 1 116 GLY HA3 H 108.817 -23.422 0.188 1.00 . A A . 116 GLY HA3 1 1
17 60911 1 1 116 GLY N N 106.850 -22.945 0.673 1.00 . A A . 116 GLY N 1 1
17 60912 1 1 116 GLY O O 108.063 -23.621 3.345 1.00 . A A . 116 GLY O 1 1
17 60913 1 1 117 GLN C C 110.243 -20.552 3.607 1.00 . A A . 117 GLN C 1 1
17 60914 1 1 117 GLN CA C 110.362 -22.072 3.549 1.00 . A A . 117 GLN CA 1 1
17 60915 1 1 117 GLN CB C 111.835 -22.475 3.631 1.00 . A A . 117 GLN CB 1 1
17 60916 1 1 117 GLN CD C 113.413 -24.418 3.717 1.00 . A A . 117 GLN CD 1 1
17 60917 1 1 117 GLN CG C 111.947 -24.000 3.670 1.00 . A A . 117 GLN CG 1 1
17 60918 1 1 117 GLN H H 110.223 -22.392 1.458 1.00 . A A . 117 GLN H 1 1
17 60919 1 1 117 GLN HA H 109.836 -22.498 4.391 1.00 . A A . 117 GLN HA 1 1
17 60920 1 1 117 GLN HB2 H 112.361 -22.096 2.766 1.00 . A A . 117 GLN HB2 1 1
17 60921 1 1 117 GLN HB3 H 112.274 -22.061 4.527 1.00 . A A . 117 GLN HB3 1 1
17 60922 1 1 117 GLN HE21 H 113.079 -25.992 4.880 1.00 . A A . 117 GLN HE21 1 1
17 60923 1 1 117 GLN HE22 H 114.699 -25.748 4.438 1.00 . A A . 117 GLN HE22 1 1
17 60924 1 1 117 GLN HG2 H 111.440 -24.373 4.548 1.00 . A A . 117 GLN HG2 1 1
17 60925 1 1 117 GLN HG3 H 111.486 -24.416 2.786 1.00 . A A . 117 GLN HG3 1 1
17 60926 1 1 117 GLN N N 109.775 -22.577 2.310 1.00 . A A . 117 GLN N 1 1
17 60927 1 1 117 GLN NE2 N 113.760 -25.473 4.402 1.00 . A A . 117 GLN NE2 1 1
17 60928 1 1 117 GLN O O 110.458 -19.869 2.604 1.00 . A A . 117 GLN O 1 1
17 60929 1 1 117 GLN OE1 O 114.267 -23.766 3.115 1.00 . A A . 117 GLN OE1 1 1
17 60930 1 1 118 ILE C C 110.986 -17.958 5.538 1.00 . A A . 118 ILE C 1 1
17 60931 1 1 118 ILE CA C 109.724 -18.587 4.949 1.00 . A A . 118 ILE CA 1 1
17 60932 1 1 118 ILE CB C 108.523 -18.303 5.867 1.00 . A A . 118 ILE CB 1 1
17 60933 1 1 118 ILE CD1 C 107.235 -20.457 5.896 1.00 . A A . 118 ILE CD1 1 1
17 60934 1 1 118 ILE CG1 C 107.280 -19.032 5.334 1.00 . A A . 118 ILE CG1 1 1
17 60935 1 1 118 ILE CG2 C 108.242 -16.796 5.904 1.00 . A A . 118 ILE CG2 1 1
17 60936 1 1 118 ILE H H 109.765 -20.619 5.554 1.00 . A A . 118 ILE H 1 1
17 60937 1 1 118 ILE HA H 109.533 -18.145 3.983 1.00 . A A . 118 ILE HA 1 1
17 60938 1 1 118 ILE HB H 108.746 -18.649 6.866 1.00 . A A . 118 ILE HB 1 1
17 60939 1 1 118 ILE HD11 H 107.806 -21.113 5.256 1.00 . A A . 118 ILE HD11 1 1
17 60940 1 1 118 ILE HD12 H 106.210 -20.795 5.935 1.00 . A A . 118 ILE HD12 1 1
17 60941 1 1 118 ILE HD13 H 107.656 -20.467 6.890 1.00 . A A . 118 ILE HD13 1 1
17 60942 1 1 118 ILE HG12 H 106.390 -18.500 5.638 1.00 . A A . 118 ILE HG12 1 1
17 60943 1 1 118 ILE HG13 H 107.321 -19.075 4.257 1.00 . A A . 118 ILE HG13 1 1
17 60944 1 1 118 ILE HG21 H 107.337 -16.612 6.465 1.00 . A A . 118 ILE HG21 1 1
17 60945 1 1 118 ILE HG22 H 108.121 -16.427 4.896 1.00 . A A . 118 ILE HG22 1 1
17 60946 1 1 118 ILE HG23 H 109.068 -16.287 6.376 1.00 . A A . 118 ILE HG23 1 1
17 60947 1 1 118 ILE N N 109.903 -20.028 4.785 1.00 . A A . 118 ILE N 1 1
17 60948 1 1 118 ILE O O 111.440 -18.346 6.616 1.00 . A A . 118 ILE O 1 1
17 60949 1 1 119 ASN C C 112.261 -15.251 6.384 1.00 . A A . 119 ASN C 1 1
17 60950 1 1 119 ASN CA C 112.703 -16.244 5.315 1.00 . A A . 119 ASN CA 1 1
17 60951 1 1 119 ASN CB C 113.384 -15.501 4.164 1.00 . A A . 119 ASN CB 1 1
17 60952 1 1 119 ASN CG C 114.755 -15.002 4.606 1.00 . A A . 119 ASN CG 1 1
17 60953 1 1 119 ASN H H 111.177 -16.762 3.940 1.00 . A A . 119 ASN H 1 1
17 60954 1 1 119 ASN HA H 113.406 -16.939 5.750 1.00 . A A . 119 ASN HA 1 1
17 60955 1 1 119 ASN HB2 H 113.501 -16.171 3.324 1.00 . A A . 119 ASN HB2 1 1
17 60956 1 1 119 ASN HB3 H 112.776 -14.659 3.870 1.00 . A A . 119 ASN HB3 1 1
17 60957 1 1 119 ASN HD21 H 115.726 -15.900 3.125 1.00 . A A . 119 ASN HD21 1 1
17 60958 1 1 119 ASN HD22 H 116.698 -15.017 4.199 1.00 . A A . 119 ASN HD22 1 1
17 60959 1 1 119 ASN N N 111.548 -16.985 4.819 1.00 . A A . 119 ASN N 1 1
17 60960 1 1 119 ASN ND2 N 115.814 -15.333 3.920 1.00 . A A . 119 ASN ND2 1 1
17 60961 1 1 119 ASN O O 111.865 -14.125 6.077 1.00 . A A . 119 ASN O 1 1
17 60962 1 1 119 ASN OD1 O 114.862 -14.290 5.603 1.00 . A A . 119 ASN OD1 1 1
17 60963 1 1 120 TYR C C 112.495 -13.588 8.941 1.00 . A A . 120 TYR C 1 1
17 60964 1 1 120 TYR CA C 111.756 -14.914 8.744 1.00 . A A . 120 TYR CA 1 1
17 60965 1 1 120 TYR CB C 111.821 -15.740 10.032 1.00 . A A . 120 TYR CB 1 1
17 60966 1 1 120 TYR CD1 C 109.460 -16.104 10.865 1.00 . A A . 120 TYR CD1 1 1
17 60967 1 1 120 TYR CD2 C 110.893 -14.495 12.035 1.00 . A A . 120 TYR CD2 1 1
17 60968 1 1 120 TYR CE1 C 108.407 -15.829 11.768 1.00 . A A . 120 TYR CE1 1 1
17 60969 1 1 120 TYR CE2 C 109.841 -14.217 12.941 1.00 . A A . 120 TYR CE2 1 1
17 60970 1 1 120 TYR CG C 110.702 -15.438 10.999 1.00 . A A . 120 TYR CG 1 1
17 60971 1 1 120 TYR CZ C 108.598 -14.883 12.808 1.00 . A A . 120 TYR CZ 1 1
17 60972 1 1 120 TYR H H 112.765 -16.541 7.830 1.00 . A A . 120 TYR H 1 1
17 60973 1 1 120 TYR HA H 110.721 -14.705 8.520 1.00 . A A . 120 TYR HA 1 1
17 60974 1 1 120 TYR HB2 H 111.774 -16.785 9.773 1.00 . A A . 120 TYR HB2 1 1
17 60975 1 1 120 TYR HB3 H 112.767 -15.548 10.520 1.00 . A A . 120 TYR HB3 1 1
17 60976 1 1 120 TYR HD1 H 109.316 -16.824 10.072 1.00 . A A . 120 TYR HD1 1 1
17 60977 1 1 120 TYR HD2 H 111.840 -13.986 12.137 1.00 . A A . 120 TYR HD2 1 1
17 60978 1 1 120 TYR HE1 H 107.459 -16.338 11.664 1.00 . A A . 120 TYR HE1 1 1
17 60979 1 1 120 TYR HE2 H 109.985 -13.496 13.731 1.00 . A A . 120 TYR HE2 1 1
17 60980 1 1 120 TYR HH H 107.922 -14.707 14.584 1.00 . A A . 120 TYR HH 1 1
17 60981 1 1 120 TYR N N 112.331 -15.681 7.642 1.00 . A A . 120 TYR N 1 1
17 60982 1 1 120 TYR O O 111.872 -12.556 9.199 1.00 . A A . 120 TYR O 1 1
17 60983 1 1 120 TYR OH O 107.576 -14.611 13.693 1.00 . A A . 120 TYR OH 1 1
17 60984 1 1 121 GLY C C 114.354 -11.339 8.020 1.00 . A A . 121 GLY C 1 1
17 60985 1 1 121 GLY CA C 114.642 -12.434 9.047 1.00 . A A . 121 GLY CA 1 1
17 60986 1 1 121 GLY H H 114.259 -14.460 8.561 1.00 . A A . 121 GLY H 1 1
17 60987 1 1 121 GLY HA2 H 114.435 -12.052 10.036 1.00 . A A . 121 GLY HA2 1 1
17 60988 1 1 121 GLY HA3 H 115.684 -12.707 8.986 1.00 . A A . 121 GLY HA3 1 1
17 60989 1 1 121 GLY N N 113.822 -13.621 8.814 1.00 . A A . 121 GLY N 1 1
17 60990 1 1 121 GLY O O 114.411 -10.150 8.338 1.00 . A A . 121 GLY O 1 1
17 60991 1 1 122 ALA C C 112.415 -10.175 5.750 1.00 . A A . 122 ALA C 1 1
17 60992 1 1 122 ALA CA C 113.820 -10.794 5.702 1.00 . A A . 122 ALA CA 1 1
17 60993 1 1 122 ALA CB C 114.018 -11.492 4.356 1.00 . A A . 122 ALA CB 1 1
17 60994 1 1 122 ALA H H 113.985 -12.707 6.604 1.00 . A A . 122 ALA H 1 1
17 60995 1 1 122 ALA HA H 114.547 -10.000 5.785 1.00 . A A . 122 ALA HA 1 1
17 60996 1 1 122 ALA HB1 H 113.941 -10.766 3.559 1.00 . A A . 122 ALA HB1 1 1
17 60997 1 1 122 ALA HB2 H 113.260 -12.249 4.227 1.00 . A A . 122 ALA HB2 1 1
17 60998 1 1 122 ALA HB3 H 114.996 -11.952 4.329 1.00 . A A . 122 ALA HB3 1 1
17 60999 1 1 122 ALA N N 114.046 -11.748 6.790 1.00 . A A . 122 ALA N 1 1
17 61000 1 1 122 ALA O O 112.085 -9.327 4.916 1.00 . A A . 122 ALA O 1 1
17 61001 1 1 123 SER C C 110.221 -8.534 6.944 1.00 . A A . 123 SER C 1 1
17 61002 1 1 123 SER CA C 110.225 -10.059 6.836 1.00 . A A . 123 SER CA 1 1
17 61003 1 1 123 SER CB C 109.532 -10.657 8.061 1.00 . A A . 123 SER CB 1 1
17 61004 1 1 123 SER H H 111.913 -11.212 7.399 1.00 . A A . 123 SER H 1 1
17 61005 1 1 123 SER HA H 109.676 -10.347 5.952 1.00 . A A . 123 SER HA 1 1
17 61006 1 1 123 SER HB2 H 108.493 -10.376 8.062 1.00 . A A . 123 SER HB2 1 1
17 61007 1 1 123 SER HB3 H 109.611 -11.736 8.026 1.00 . A A . 123 SER HB3 1 1
17 61008 1 1 123 SER HG H 110.367 -10.909 9.800 1.00 . A A . 123 SER HG 1 1
17 61009 1 1 123 SER N N 111.595 -10.572 6.732 1.00 . A A . 123 SER N 1 1
17 61010 1 1 123 SER O O 109.354 -7.864 6.380 1.00 . A A . 123 SER O 1 1
17 61011 1 1 123 SER OG O 110.152 -10.160 9.239 1.00 . A A . 123 SER OG 1 1
17 61012 1 1 124 ALA C C 111.628 -5.872 6.462 1.00 . A A . 124 ALA C 1 1
17 61013 1 1 124 ALA CA C 111.332 -6.543 7.803 1.00 . A A . 124 ALA CA 1 1
17 61014 1 1 124 ALA CB C 112.448 -6.213 8.796 1.00 . A A . 124 ALA CB 1 1
17 61015 1 1 124 ALA H H 111.848 -8.580 8.112 1.00 . A A . 124 ALA H 1 1
17 61016 1 1 124 ALA HA H 110.403 -6.156 8.192 1.00 . A A . 124 ALA HA 1 1
17 61017 1 1 124 ALA HB1 H 112.694 -5.165 8.726 1.00 . A A . 124 ALA HB1 1 1
17 61018 1 1 124 ALA HB2 H 113.322 -6.805 8.564 1.00 . A A . 124 ALA HB2 1 1
17 61019 1 1 124 ALA HB3 H 112.116 -6.439 9.798 1.00 . A A . 124 ALA HB3 1 1
17 61020 1 1 124 ALA N N 111.213 -7.993 7.649 1.00 . A A . 124 ALA N 1 1
17 61021 1 1 124 ALA O O 111.144 -4.773 6.188 1.00 . A A . 124 ALA O 1 1
17 61022 1 1 125 GLN C C 111.512 -5.867 3.432 1.00 . A A . 125 GLN C 1 1
17 61023 1 1 125 GLN CA C 112.760 -6.009 4.304 1.00 . A A . 125 GLN CA 1 1
17 61024 1 1 125 GLN CB C 113.772 -6.926 3.611 1.00 . A A . 125 GLN CB 1 1
17 61025 1 1 125 GLN CD C 115.318 -5.113 2.842 1.00 . A A . 125 GLN CD 1 1
17 61026 1 1 125 GLN CG C 114.365 -6.216 2.392 1.00 . A A . 125 GLN CG 1 1
17 61027 1 1 125 GLN H H 112.723 -7.444 5.868 1.00 . A A . 125 GLN H 1 1
17 61028 1 1 125 GLN HA H 113.203 -5.033 4.436 1.00 . A A . 125 GLN HA 1 1
17 61029 1 1 125 GLN HB2 H 114.563 -7.175 4.304 1.00 . A A . 125 GLN HB2 1 1
17 61030 1 1 125 GLN HB3 H 113.277 -7.830 3.291 1.00 . A A . 125 GLN HB3 1 1
17 61031 1 1 125 GLN HE21 H 114.785 -3.860 1.398 1.00 . A A . 125 GLN HE21 1 1
17 61032 1 1 125 GLN HE22 H 115.971 -3.277 2.463 1.00 . A A . 125 GLN HE22 1 1
17 61033 1 1 125 GLN HG2 H 114.903 -6.930 1.788 1.00 . A A . 125 GLN HG2 1 1
17 61034 1 1 125 GLN HG3 H 113.567 -5.780 1.808 1.00 . A A . 125 GLN HG3 1 1
17 61035 1 1 125 GLN N N 112.407 -6.551 5.617 1.00 . A A . 125 GLN N 1 1
17 61036 1 1 125 GLN NE2 N 115.361 -3.990 2.179 1.00 . A A . 125 GLN NE2 1 1
17 61037 1 1 125 GLN O O 111.311 -4.843 2.775 1.00 . A A . 125 GLN O 1 1
17 61038 1 1 125 GLN OE1 O 116.042 -5.280 3.824 1.00 . A A . 125 GLN OE1 1 1
17 61039 1 1 126 TYR C C 108.489 -5.756 3.246 1.00 . A A . 126 TYR C 1 1
17 61040 1 1 126 TYR CA C 109.407 -6.853 2.699 1.00 . A A . 126 TYR CA 1 1
17 61041 1 1 126 TYR CB C 108.710 -8.209 2.779 1.00 . A A . 126 TYR CB 1 1
17 61042 1 1 126 TYR CD1 C 109.543 -9.432 0.719 1.00 . A A . 126 TYR CD1 1 1
17 61043 1 1 126 TYR CD2 C 110.206 -10.251 2.933 1.00 . A A . 126 TYR CD2 1 1
17 61044 1 1 126 TYR CE1 C 110.289 -10.471 0.111 1.00 . A A . 126 TYR CE1 1 1
17 61045 1 1 126 TYR CE2 C 110.951 -11.291 2.326 1.00 . A A . 126 TYR CE2 1 1
17 61046 1 1 126 TYR CG C 109.502 -9.321 2.130 1.00 . A A . 126 TYR CG 1 1
17 61047 1 1 126 TYR CZ C 110.992 -11.401 0.914 1.00 . A A . 126 TYR CZ 1 1
17 61048 1 1 126 TYR H H 110.921 -7.718 3.915 1.00 . A A . 126 TYR H 1 1
17 61049 1 1 126 TYR HA H 109.625 -6.640 1.663 1.00 . A A . 126 TYR HA 1 1
17 61050 1 1 126 TYR HB2 H 108.553 -8.457 3.816 1.00 . A A . 126 TYR HB2 1 1
17 61051 1 1 126 TYR HB3 H 107.748 -8.134 2.293 1.00 . A A . 126 TYR HB3 1 1
17 61052 1 1 126 TYR HD1 H 109.008 -8.722 0.106 1.00 . A A . 126 TYR HD1 1 1
17 61053 1 1 126 TYR HD2 H 110.173 -10.168 4.008 1.00 . A A . 126 TYR HD2 1 1
17 61054 1 1 126 TYR HE1 H 110.320 -10.555 -0.965 1.00 . A A . 126 TYR HE1 1 1
17 61055 1 1 126 TYR HE2 H 111.487 -12.000 2.939 1.00 . A A . 126 TYR HE2 1 1
17 61056 1 1 126 TYR HH H 111.101 -13.001 -0.121 1.00 . A A . 126 TYR HH 1 1
17 61057 1 1 126 TYR N N 110.668 -6.896 3.442 1.00 . A A . 126 TYR N 1 1
17 61058 1 1 126 TYR O O 107.710 -5.155 2.502 1.00 . A A . 126 TYR O 1 1
17 61059 1 1 126 TYR OH O 111.718 -12.414 0.322 1.00 . A A . 126 TYR OH 1 1
17 61060 1 1 127 THR C C 108.259 -3.062 4.516 1.00 . A A . 127 THR C 1 1
17 61061 1 1 127 THR CA C 107.853 -4.384 5.163 1.00 . A A . 127 THR CA 1 1
17 61062 1 1 127 THR CB C 108.143 -4.326 6.665 1.00 . A A . 127 THR CB 1 1
17 61063 1 1 127 THR CG2 C 107.093 -3.452 7.354 1.00 . A A . 127 THR CG2 1 1
17 61064 1 1 127 THR H H 109.137 -6.076 5.116 1.00 . A A . 127 THR H 1 1
17 61065 1 1 127 THR HA H 106.796 -4.535 5.016 1.00 . A A . 127 THR HA 1 1
17 61066 1 1 127 THR HB H 109.121 -3.901 6.828 1.00 . A A . 127 THR HB 1 1
17 61067 1 1 127 THR HG1 H 108.397 -5.594 8.118 1.00 . A A . 127 THR HG1 1 1
17 61068 1 1 127 THR HG21 H 106.123 -3.919 7.268 1.00 . A A . 127 THR HG21 1 1
17 61069 1 1 127 THR HG22 H 107.068 -2.480 6.882 1.00 . A A . 127 THR HG22 1 1
17 61070 1 1 127 THR HG23 H 107.347 -3.339 8.397 1.00 . A A . 127 THR HG23 1 1
17 61071 1 1 127 THR N N 108.584 -5.497 4.552 1.00 . A A . 127 THR N 1 1
17 61072 1 1 127 THR O O 107.415 -2.205 4.249 1.00 . A A . 127 THR O 1 1
17 61073 1 1 127 THR OG1 O 108.097 -5.637 7.206 1.00 . A A . 127 THR OG1 1 1
17 61074 1 1 128 GLN C C 109.506 -1.627 2.151 1.00 . A A . 128 GLN C 1 1
17 61075 1 1 128 GLN CA C 110.067 -1.728 3.568 1.00 . A A . 128 GLN CA 1 1
17 61076 1 1 128 GLN CB C 111.596 -1.763 3.515 1.00 . A A . 128 GLN CB 1 1
17 61077 1 1 128 GLN CD C 113.683 -1.780 4.900 1.00 . A A . 128 GLN CD 1 1
17 61078 1 1 128 GLN CG C 112.158 -1.738 4.937 1.00 . A A . 128 GLN CG 1 1
17 61079 1 1 128 GLN H H 110.187 -3.608 4.551 1.00 . A A . 128 GLN H 1 1
17 61080 1 1 128 GLN HA H 109.762 -0.854 4.125 1.00 . A A . 128 GLN HA 1 1
17 61081 1 1 128 GLN HB2 H 111.918 -2.664 3.013 1.00 . A A . 128 GLN HB2 1 1
17 61082 1 1 128 GLN HB3 H 111.957 -0.902 2.973 1.00 . A A . 128 GLN HB3 1 1
17 61083 1 1 128 GLN HE21 H 113.899 -0.604 6.485 1.00 . A A . 128 GLN HE21 1 1
17 61084 1 1 128 GLN HE22 H 115.346 -1.143 5.778 1.00 . A A . 128 GLN HE22 1 1
17 61085 1 1 128 GLN HG2 H 111.836 -0.834 5.434 1.00 . A A . 128 GLN HG2 1 1
17 61086 1 1 128 GLN HG3 H 111.791 -2.595 5.482 1.00 . A A . 128 GLN HG3 1 1
17 61087 1 1 128 GLN N N 109.557 -2.918 4.249 1.00 . A A . 128 GLN N 1 1
17 61088 1 1 128 GLN NE2 N 114.366 -1.121 5.795 1.00 . A A . 128 GLN NE2 1 1
17 61089 1 1 128 GLN O O 109.219 -0.532 1.672 1.00 . A A . 128 GLN O 1 1
17 61090 1 1 128 GLN OE1 O 114.267 -2.430 4.032 1.00 . A A . 128 GLN OE1 1 1
17 61091 1 1 129 MET C C 107.396 -2.162 0.082 1.00 . A A . 129 MET C 1 1
17 61092 1 1 129 MET CA C 108.785 -2.795 0.129 1.00 . A A . 129 MET CA 1 1
17 61093 1 1 129 MET CB C 108.694 -4.232 -0.394 1.00 . A A . 129 MET CB 1 1
17 61094 1 1 129 MET CE C 108.846 -6.251 -2.665 1.00 . A A . 129 MET CE 1 1
17 61095 1 1 129 MET CG C 110.090 -4.758 -0.738 1.00 . A A . 129 MET CG 1 1
17 61096 1 1 129 MET H H 109.550 -3.622 1.932 1.00 . A A . 129 MET H 1 1
17 61097 1 1 129 MET HA H 109.447 -2.233 -0.512 1.00 . A A . 129 MET HA 1 1
17 61098 1 1 129 MET HB2 H 108.250 -4.862 0.360 1.00 . A A . 129 MET HB2 1 1
17 61099 1 1 129 MET HB3 H 108.079 -4.250 -1.281 1.00 . A A . 129 MET HB3 1 1
17 61100 1 1 129 MET HE1 H 108.835 -5.205 -2.945 1.00 . A A . 129 MET HE1 1 1
17 61101 1 1 129 MET HE2 H 107.848 -6.563 -2.380 1.00 . A A . 129 MET HE2 1 1
17 61102 1 1 129 MET HE3 H 109.178 -6.841 -3.505 1.00 . A A . 129 MET HE3 1 1
17 61103 1 1 129 MET HG2 H 110.512 -4.167 -1.536 1.00 . A A . 129 MET HG2 1 1
17 61104 1 1 129 MET HG3 H 110.724 -4.690 0.134 1.00 . A A . 129 MET HG3 1 1
17 61105 1 1 129 MET N N 109.319 -2.777 1.495 1.00 . A A . 129 MET N 1 1
17 61106 1 1 129 MET O O 107.132 -1.283 -0.739 1.00 . A A . 129 MET O 1 1
17 61107 1 1 129 MET SD S 109.972 -6.489 -1.264 1.00 . A A . 129 MET SD 1 1
17 61108 1 1 130 VAL C C 105.107 -0.609 1.346 1.00 . A A . 130 VAL C 1 1
17 61109 1 1 130 VAL CA C 105.139 -2.103 1.001 1.00 . A A . 130 VAL CA 1 1
17 61110 1 1 130 VAL CB C 104.308 -2.907 2.014 1.00 . A A . 130 VAL CB 1 1
17 61111 1 1 130 VAL CG1 C 102.862 -2.394 2.039 1.00 . A A . 130 VAL CG1 1 1
17 61112 1 1 130 VAL CG2 C 104.309 -4.386 1.608 1.00 . A A . 130 VAL CG2 1 1
17 61113 1 1 130 VAL H H 106.787 -3.307 1.609 1.00 . A A . 130 VAL H 1 1
17 61114 1 1 130 VAL HA H 104.709 -2.246 0.020 1.00 . A A . 130 VAL HA 1 1
17 61115 1 1 130 VAL HB H 104.742 -2.803 2.999 1.00 . A A . 130 VAL HB 1 1
17 61116 1 1 130 VAL HG11 H 102.275 -3.001 2.712 1.00 . A A . 130 VAL HG11 1 1
17 61117 1 1 130 VAL HG12 H 102.443 -2.448 1.045 1.00 . A A . 130 VAL HG12 1 1
17 61118 1 1 130 VAL HG13 H 102.853 -1.368 2.378 1.00 . A A . 130 VAL HG13 1 1
17 61119 1 1 130 VAL HG21 H 105.171 -4.877 2.035 1.00 . A A . 130 VAL HG21 1 1
17 61120 1 1 130 VAL HG22 H 104.348 -4.465 0.531 1.00 . A A . 130 VAL HG22 1 1
17 61121 1 1 130 VAL HG23 H 103.409 -4.863 1.969 1.00 . A A . 130 VAL HG23 1 1
17 61122 1 1 130 VAL N N 106.517 -2.600 0.983 1.00 . A A . 130 VAL N 1 1
17 61123 1 1 130 VAL O O 104.431 0.176 0.677 1.00 . A A . 130 VAL O 1 1
17 61124 1 1 131 GLY C C 106.394 2.076 1.628 1.00 . A A . 131 GLY C 1 1
17 61125 1 1 131 GLY CA C 105.927 1.185 2.783 1.00 . A A . 131 GLY CA 1 1
17 61126 1 1 131 GLY H H 106.358 -0.893 2.885 1.00 . A A . 131 GLY H 1 1
17 61127 1 1 131 GLY HA2 H 104.948 1.508 3.108 1.00 . A A . 131 GLY HA2 1 1
17 61128 1 1 131 GLY HA3 H 106.621 1.282 3.604 1.00 . A A . 131 GLY HA3 1 1
17 61129 1 1 131 GLY N N 105.857 -0.221 2.378 1.00 . A A . 131 GLY N 1 1
17 61130 1 1 131 GLY O O 105.858 3.165 1.415 1.00 . A A . 131 GLY O 1 1
17 61131 1 1 132 GLN C C 106.844 2.540 -1.345 1.00 . A A . 132 GLN C 1 1
17 61132 1 1 132 GLN CA C 107.907 2.341 -0.267 1.00 . A A . 132 GLN CA 1 1
17 61133 1 1 132 GLN CB C 109.111 1.613 -0.870 1.00 . A A . 132 GLN CB 1 1
17 61134 1 1 132 GLN CD C 111.614 1.448 -0.767 1.00 . A A . 132 GLN CD 1 1
17 61135 1 1 132 GLN CG C 110.354 1.879 -0.017 1.00 . A A . 132 GLN CG 1 1
17 61136 1 1 132 GLN H H 107.747 0.706 1.078 1.00 . A A . 132 GLN H 1 1
17 61137 1 1 132 GLN HA H 108.229 3.310 0.084 1.00 . A A . 132 GLN HA 1 1
17 61138 1 1 132 GLN HB2 H 108.912 0.551 -0.898 1.00 . A A . 132 GLN HB2 1 1
17 61139 1 1 132 GLN HB3 H 109.283 1.973 -1.874 1.00 . A A . 132 GLN HB3 1 1
17 61140 1 1 132 GLN HE21 H 110.815 -0.232 -1.471 1.00 . A A . 132 GLN HE21 1 1
17 61141 1 1 132 GLN HE22 H 112.426 0.050 -1.924 1.00 . A A . 132 GLN HE22 1 1
17 61142 1 1 132 GLN HG2 H 110.416 2.934 0.206 1.00 . A A . 132 GLN HG2 1 1
17 61143 1 1 132 GLN HG3 H 110.281 1.324 0.905 1.00 . A A . 132 GLN HG3 1 1
17 61144 1 1 132 GLN N N 107.372 1.585 0.867 1.00 . A A . 132 GLN N 1 1
17 61145 1 1 132 GLN NE2 N 111.619 0.329 -1.444 1.00 . A A . 132 GLN NE2 1 1
17 61146 1 1 132 GLN O O 106.729 3.623 -1.917 1.00 . A A . 132 GLN O 1 1
17 61147 1 1 132 GLN OE1 O 112.624 2.152 -0.737 1.00 . A A . 132 GLN OE1 1 1
17 61148 1 1 133 SER C C 103.990 2.619 -2.324 1.00 . A A . 133 SER C 1 1
17 61149 1 1 133 SER CA C 105.036 1.554 -2.654 1.00 . A A . 133 SER CA 1 1
17 61150 1 1 133 SER CB C 104.357 0.191 -2.800 1.00 . A A . 133 SER CB 1 1
17 61151 1 1 133 SER H H 106.209 0.649 -1.140 1.00 . A A . 133 SER H 1 1
17 61152 1 1 133 SER HA H 105.507 1.806 -3.593 1.00 . A A . 133 SER HA 1 1
17 61153 1 1 133 SER HB2 H 103.757 0.182 -3.692 1.00 . A A . 133 SER HB2 1 1
17 61154 1 1 133 SER HB3 H 105.114 -0.579 -2.873 1.00 . A A . 133 SER HB3 1 1
17 61155 1 1 133 SER HG H 103.596 -0.980 -1.446 1.00 . A A . 133 SER HG 1 1
17 61156 1 1 133 SER N N 106.064 1.490 -1.615 1.00 . A A . 133 SER N 1 1
17 61157 1 1 133 SER O O 103.548 3.357 -3.206 1.00 . A A . 133 SER O 1 1
17 61158 1 1 133 SER OG O 103.524 -0.050 -1.674 1.00 . A A . 133 SER OG 1 1
17 61159 1 1 134 VAL C C 103.203 5.132 -0.820 1.00 . A A . 134 VAL C 1 1
17 61160 1 1 134 VAL CA C 102.656 3.718 -0.604 1.00 . A A . 134 VAL CA 1 1
17 61161 1 1 134 VAL CB C 102.322 3.500 0.885 1.00 . A A . 134 VAL CB 1 1
17 61162 1 1 134 VAL CG1 C 101.346 4.578 1.379 1.00 . A A . 134 VAL CG1 1 1
17 61163 1 1 134 VAL CG2 C 101.673 2.126 1.061 1.00 . A A . 134 VAL CG2 1 1
17 61164 1 1 134 VAL H H 104.018 2.100 -0.388 1.00 . A A . 134 VAL H 1 1
17 61165 1 1 134 VAL HA H 101.752 3.602 -1.182 1.00 . A A . 134 VAL HA 1 1
17 61166 1 1 134 VAL HB H 103.231 3.547 1.466 1.00 . A A . 134 VAL HB 1 1
17 61167 1 1 134 VAL HG11 H 100.608 4.772 0.614 1.00 . A A . 134 VAL HG11 1 1
17 61168 1 1 134 VAL HG12 H 101.891 5.485 1.592 1.00 . A A . 134 VAL HG12 1 1
17 61169 1 1 134 VAL HG13 H 100.855 4.233 2.276 1.00 . A A . 134 VAL HG13 1 1
17 61170 1 1 134 VAL HG21 H 101.823 1.786 2.075 1.00 . A A . 134 VAL HG21 1 1
17 61171 1 1 134 VAL HG22 H 102.121 1.423 0.374 1.00 . A A . 134 VAL HG22 1 1
17 61172 1 1 134 VAL HG23 H 100.613 2.200 0.861 1.00 . A A . 134 VAL HG23 1 1
17 61173 1 1 134 VAL N N 103.631 2.717 -1.044 1.00 . A A . 134 VAL N 1 1
17 61174 1 1 134 VAL O O 102.534 5.978 -1.415 1.00 . A A . 134 VAL O 1 1
17 61175 1 1 135 ALA C C 105.171 7.191 -1.852 1.00 . A A . 135 ALA C 1 1
17 61176 1 1 135 ALA CA C 105.016 6.708 -0.412 1.00 . A A . 135 ALA CA 1 1
17 61177 1 1 135 ALA CB C 106.383 6.709 0.275 1.00 . A A . 135 ALA CB 1 1
17 61178 1 1 135 ALA H H 104.946 4.633 0.034 1.00 . A A . 135 ALA H 1 1
17 61179 1 1 135 ALA HA H 104.365 7.390 0.116 1.00 . A A . 135 ALA HA 1 1
17 61180 1 1 135 ALA HB1 H 106.255 6.528 1.332 1.00 . A A . 135 ALA HB1 1 1
17 61181 1 1 135 ALA HB2 H 106.860 7.667 0.127 1.00 . A A . 135 ALA HB2 1 1
17 61182 1 1 135 ALA HB3 H 107.000 5.931 -0.150 1.00 . A A . 135 ALA HB3 1 1
17 61183 1 1 135 ALA N N 104.432 5.367 -0.363 1.00 . A A . 135 ALA N 1 1
17 61184 1 1 135 ALA O O 104.782 8.311 -2.183 1.00 . A A . 135 ALA O 1 1
17 61185 1 1 136 GLN C C 104.735 6.971 -4.875 1.00 . A A . 136 GLN C 1 1
17 61186 1 1 136 GLN CA C 106.019 6.713 -4.087 1.00 . A A . 136 GLN CA 1 1
17 61187 1 1 136 GLN CB C 106.822 5.606 -4.775 1.00 . A A . 136 GLN CB 1 1
17 61188 1 1 136 GLN CD C 109.016 4.399 -4.798 1.00 . A A . 136 GLN CD 1 1
17 61189 1 1 136 GLN CG C 108.179 5.455 -4.084 1.00 . A A . 136 GLN CG 1 1
17 61190 1 1 136 GLN H H 105.968 5.437 -2.392 1.00 . A A . 136 GLN H 1 1
17 61191 1 1 136 GLN HA H 106.613 7.616 -4.082 1.00 . A A . 136 GLN HA 1 1
17 61192 1 1 136 GLN HB2 H 106.279 4.674 -4.711 1.00 . A A . 136 GLN HB2 1 1
17 61193 1 1 136 GLN HB3 H 106.975 5.863 -5.812 1.00 . A A . 136 GLN HB3 1 1
17 61194 1 1 136 GLN HE21 H 109.842 3.712 -3.128 1.00 . A A . 136 GLN HE21 1 1
17 61195 1 1 136 GLN HE22 H 110.336 2.936 -4.555 1.00 . A A . 136 GLN HE22 1 1
17 61196 1 1 136 GLN HG2 H 108.700 6.401 -4.107 1.00 . A A . 136 GLN HG2 1 1
17 61197 1 1 136 GLN HG3 H 108.027 5.155 -3.058 1.00 . A A . 136 GLN HG3 1 1
17 61198 1 1 136 GLN N N 105.728 6.334 -2.704 1.00 . A A . 136 GLN N 1 1
17 61199 1 1 136 GLN NE2 N 109.796 3.618 -4.103 1.00 . A A . 136 GLN NE2 1 1
17 61200 1 1 136 GLN O O 104.634 7.961 -5.601 1.00 . A A . 136 GLN O 1 1
17 61201 1 1 136 GLN OE1 O 108.958 4.283 -6.024 1.00 . A A . 136 GLN OE1 1 1
17 61202 1 1 137 ALA C C 101.720 7.403 -5.157 1.00 . A A . 137 ALA C 1 1
17 61203 1 1 137 ALA CA C 102.528 6.157 -5.513 1.00 . A A . 137 ALA CA 1 1
17 61204 1 1 137 ALA CB C 101.671 4.911 -5.270 1.00 . A A . 137 ALA CB 1 1
17 61205 1 1 137 ALA H H 103.880 5.329 -4.102 1.00 . A A . 137 ALA H 1 1
17 61206 1 1 137 ALA HA H 102.787 6.195 -6.559 1.00 . A A . 137 ALA HA 1 1
17 61207 1 1 137 ALA HB1 H 102.280 4.027 -5.386 1.00 . A A . 137 ALA HB1 1 1
17 61208 1 1 137 ALA HB2 H 100.862 4.886 -5.984 1.00 . A A . 137 ALA HB2 1 1
17 61209 1 1 137 ALA HB3 H 101.266 4.941 -4.268 1.00 . A A . 137 ALA HB3 1 1
17 61210 1 1 137 ALA N N 103.757 6.077 -4.725 1.00 . A A . 137 ALA N 1 1
17 61211 1 1 137 ALA O O 101.203 8.088 -6.041 1.00 . A A . 137 ALA O 1 1
17 61212 1 1 138 LEU C C 101.572 10.086 -3.173 1.00 . A A . 138 LEU C 1 1
17 61213 1 1 138 LEU CA C 100.775 8.792 -3.390 1.00 . A A . 138 LEU CA 1 1
17 61214 1 1 138 LEU CB C 100.094 8.384 -2.083 1.00 . A A . 138 LEU CB 1 1
17 61215 1 1 138 LEU CD1 C 99.315 6.161 -2.944 1.00 . A A . 138 LEU CD1 1 1
17 61216 1 1 138 LEU CD2 C 98.040 7.303 -1.111 1.00 . A A . 138 LEU CD2 1 1
17 61217 1 1 138 LEU CG C 98.864 7.518 -2.392 1.00 . A A . 138 LEU CG 1 1
17 61218 1 1 138 LEU H H 102.104 7.153 -3.204 1.00 . A A . 138 LEU H 1 1
17 61219 1 1 138 LEU HA H 100.009 8.981 -4.129 1.00 . A A . 138 LEU HA 1 1
17 61220 1 1 138 LEU HB2 H 100.789 7.820 -1.478 1.00 . A A . 138 LEU HB2 1 1
17 61221 1 1 138 LEU HB3 H 99.789 9.268 -1.550 1.00 . A A . 138 LEU HB3 1 1
17 61222 1 1 138 LEU HD11 H 98.510 5.448 -2.848 1.00 . A A . 138 LEU HD11 1 1
17 61223 1 1 138 LEU HD12 H 100.172 5.812 -2.386 1.00 . A A . 138 LEU HD12 1 1
17 61224 1 1 138 LEU HD13 H 99.582 6.267 -3.984 1.00 . A A . 138 LEU HD13 1 1
17 61225 1 1 138 LEU HD21 H 96.991 7.433 -1.335 1.00 . A A . 138 LEU HD21 1 1
17 61226 1 1 138 LEU HD22 H 98.337 8.022 -0.360 1.00 . A A . 138 LEU HD22 1 1
17 61227 1 1 138 LEU HD23 H 98.204 6.304 -0.735 1.00 . A A . 138 LEU HD23 1 1
17 61228 1 1 138 LEU HG H 98.255 8.018 -3.131 1.00 . A A . 138 LEU HG 1 1
17 61229 1 1 138 LEU N N 101.617 7.693 -3.860 1.00 . A A . 138 LEU N 1 1
17 61230 1 1 138 LEU O O 100.996 11.115 -2.818 1.00 . A A . 138 LEU O 1 1
17 61231 1 1 139 ALA C C 103.439 12.209 -4.392 1.00 . A A . 139 ALA C 1 1
17 61232 1 1 139 ALA CA C 103.721 11.233 -3.252 1.00 . A A . 139 ALA CA 1 1
17 61233 1 1 139 ALA CB C 105.203 10.854 -3.258 1.00 . A A . 139 ALA CB 1 1
17 61234 1 1 139 ALA H H 103.300 9.197 -3.664 1.00 . A A . 139 ALA H 1 1
17 61235 1 1 139 ALA HA H 103.487 11.720 -2.318 1.00 . A A . 139 ALA HA 1 1
17 61236 1 1 139 ALA HB1 H 105.488 10.499 -2.278 1.00 . A A . 139 ALA HB1 1 1
17 61237 1 1 139 ALA HB2 H 105.796 11.720 -3.515 1.00 . A A . 139 ALA HB2 1 1
17 61238 1 1 139 ALA HB3 H 105.372 10.074 -3.986 1.00 . A A . 139 ALA HB3 1 1
17 61239 1 1 139 ALA N N 102.889 10.036 -3.382 1.00 . A A . 139 ALA N 1 1
17 61240 1 1 139 ALA O O 103.453 13.425 -4.195 1.00 . A A . 139 ALA O 1 1
17 61241 1 1 140 GLY C C 102.384 11.650 -7.908 1.00 . A A . 140 GLY C 1 1
17 61242 1 1 140 GLY CA C 102.901 12.496 -6.750 1.00 . A A . 140 GLY CA 1 1
17 61243 1 1 140 GLY H H 103.190 10.690 -5.679 1.00 . A A . 140 GLY H 1 1
17 61244 1 1 140 GLY HA2 H 102.156 13.234 -6.487 1.00 . A A . 140 GLY HA2 1 1
17 61245 1 1 140 GLY HA3 H 103.806 12.998 -7.057 1.00 . A A . 140 GLY HA3 1 1
17 61246 1 1 140 GLY N N 103.186 11.666 -5.583 1.00 . A A . 140 GLY N 1 1
17 61247 1 1 140 GLY O O 101.422 12.063 -8.534 1.00 . A A . 140 GLY O 1 1
17 61248 1 1 140 GLY OXT O 102.958 10.602 -8.153 1.00 . A A . 140 GLY OXT 1 1
17 61249 2 1 1 MET C C 68.995 30.724 -27.625 1.00 . B B . 1 MET C 1 1
17 61250 2 1 1 MET CA C 67.675 29.960 -27.624 1.00 . B B . 1 MET CA 1 1
17 61251 2 1 1 MET CB C 67.906 28.517 -27.168 1.00 . B B . 1 MET CB 1 1
17 61252 2 1 1 MET CE C 67.861 25.488 -27.660 1.00 . B B . 1 MET CE 1 1
17 61253 2 1 1 MET CG C 66.562 27.795 -27.053 1.00 . B B . 1 MET CG 1 1
17 61254 2 1 1 MET H1 H 66.118 29.632 -28.968 1.00 . B B . 1 MET H1 1 1
17 61255 2 1 1 MET H2 H 67.662 29.316 -29.605 1.00 . B B . 1 MET H2 1 1
17 61256 2 1 1 MET H3 H 67.138 30.919 -29.392 1.00 . B B . 1 MET H3 1 1
17 61257 2 1 1 MET HA H 66.982 30.441 -26.951 1.00 . B B . 1 MET HA 1 1
17 61258 2 1 1 MET HB2 H 68.529 28.007 -27.889 1.00 . B B . 1 MET HB2 1 1
17 61259 2 1 1 MET HB3 H 68.395 28.518 -26.205 1.00 . B B . 1 MET HB3 1 1
17 61260 2 1 1 MET HE1 H 67.677 24.432 -27.771 1.00 . B B . 1 MET HE1 1 1
17 61261 2 1 1 MET HE2 H 68.902 25.645 -27.409 1.00 . B B . 1 MET HE2 1 1
17 61262 2 1 1 MET HE3 H 67.629 25.992 -28.589 1.00 . B B . 1 MET HE3 1 1
17 61263 2 1 1 MET HG2 H 65.901 28.365 -26.417 1.00 . B B . 1 MET HG2 1 1
17 61264 2 1 1 MET HG3 H 66.121 27.698 -28.035 1.00 . B B . 1 MET HG3 1 1
17 61265 2 1 1 MET N N 67.105 29.956 -29.000 1.00 . B B . 1 MET N 1 1
17 61266 2 1 1 MET O O 69.665 30.820 -28.653 1.00 . B B . 1 MET O 1 1
17 61267 2 1 1 MET SD S 66.816 26.152 -26.340 1.00 . B B . 1 MET SD 1 1
17 61268 2 1 2 ALA C C 71.817 31.112 -26.516 1.00 . B B . 2 ALA C 1 1
17 61269 2 1 2 ALA CA C 70.606 32.024 -26.336 1.00 . B B . 2 ALA CA 1 1
17 61270 2 1 2 ALA CB C 70.673 32.696 -24.963 1.00 . B B . 2 ALA CB 1 1
17 61271 2 1 2 ALA H H 68.787 31.152 -25.677 1.00 . B B . 2 ALA H 1 1
17 61272 2 1 2 ALA HA H 70.627 32.788 -27.098 1.00 . B B . 2 ALA HA 1 1
17 61273 2 1 2 ALA HB1 H 71.561 33.308 -24.905 1.00 . B B . 2 ALA HB1 1 1
17 61274 2 1 2 ALA HB2 H 70.705 31.940 -24.192 1.00 . B B . 2 ALA HB2 1 1
17 61275 2 1 2 ALA HB3 H 69.799 33.316 -24.823 1.00 . B B . 2 ALA HB3 1 1
17 61276 2 1 2 ALA N N 69.362 31.265 -26.463 1.00 . B B . 2 ALA N 1 1
17 61277 2 1 2 ALA O O 72.830 31.519 -27.088 1.00 . B B . 2 ALA O 1 1
17 61278 2 1 3 SER C C 72.248 27.502 -26.327 1.00 . B B . 3 SER C 1 1
17 61279 2 1 3 SER CA C 72.797 28.914 -26.135 1.00 . B B . 3 SER CA 1 1
17 61280 2 1 3 SER CB C 73.662 28.959 -24.876 1.00 . B B . 3 SER CB 1 1
17 61281 2 1 3 SER H H 70.873 29.611 -25.579 1.00 . B B . 3 SER H 1 1
17 61282 2 1 3 SER HA H 73.407 29.171 -26.987 1.00 . B B . 3 SER HA 1 1
17 61283 2 1 3 SER HB2 H 74.534 28.342 -25.014 1.00 . B B . 3 SER HB2 1 1
17 61284 2 1 3 SER HB3 H 73.971 29.980 -24.690 1.00 . B B . 3 SER HB3 1 1
17 61285 2 1 3 SER HG H 72.175 29.068 -23.625 1.00 . B B . 3 SER HG 1 1
17 61286 2 1 3 SER N N 71.705 29.878 -26.024 1.00 . B B . 3 SER N 1 1
17 61287 2 1 3 SER O O 71.083 27.236 -26.031 1.00 . B B . 3 SER O 1 1
17 61288 2 1 3 SER OG O 72.911 28.469 -23.772 1.00 . B B . 3 SER OG 1 1
17 61289 2 1 4 MET C C 72.391 24.517 -25.726 1.00 . B B . 4 MET C 1 1
17 61290 2 1 4 MET CA C 72.694 25.216 -27.051 1.00 . B B . 4 MET CA 1 1
17 61291 2 1 4 MET CB C 73.804 24.459 -27.786 1.00 . B B . 4 MET CB 1 1
17 61292 2 1 4 MET CE C 71.194 22.021 -29.692 1.00 . B B . 4 MET CE 1 1
17 61293 2 1 4 MET CG C 73.255 23.134 -28.320 1.00 . B B . 4 MET CG 1 1
17 61294 2 1 4 MET H H 74.013 26.879 -27.046 1.00 . B B . 4 MET H 1 1
17 61295 2 1 4 MET HA H 71.804 25.206 -27.663 1.00 . B B . 4 MET HA 1 1
17 61296 2 1 4 MET HB2 H 74.162 25.059 -28.610 1.00 . B B . 4 MET HB2 1 1
17 61297 2 1 4 MET HB3 H 74.617 24.261 -27.104 1.00 . B B . 4 MET HB3 1 1
17 61298 2 1 4 MET HE1 H 70.464 22.216 -28.919 1.00 . B B . 4 MET HE1 1 1
17 61299 2 1 4 MET HE2 H 71.764 21.138 -29.442 1.00 . B B . 4 MET HE2 1 1
17 61300 2 1 4 MET HE3 H 70.687 21.865 -30.631 1.00 . B B . 4 MET HE3 1 1
17 61301 2 1 4 MET HG2 H 74.076 22.466 -28.536 1.00 . B B . 4 MET HG2 1 1
17 61302 2 1 4 MET HG3 H 72.611 22.687 -27.578 1.00 . B B . 4 MET HG3 1 1
17 61303 2 1 4 MET N N 73.098 26.603 -26.827 1.00 . B B . 4 MET N 1 1
17 61304 2 1 4 MET O O 71.487 23.682 -25.649 1.00 . B B . 4 MET O 1 1
17 61305 2 1 4 MET SD S 72.311 23.438 -29.834 1.00 . B B . 4 MET SD 1 1
17 61306 2 1 5 THR C C 71.689 24.807 -22.718 1.00 . B B . 5 THR C 1 1
17 61307 2 1 5 THR CA C 72.958 24.265 -23.371 1.00 . B B . 5 THR CA 1 1
17 61308 2 1 5 THR CB C 74.165 24.564 -22.477 1.00 . B B . 5 THR CB 1 1
17 61309 2 1 5 THR CG2 C 74.115 23.676 -21.232 1.00 . B B . 5 THR CG2 1 1
17 61310 2 1 5 THR H H 73.855 25.536 -24.811 1.00 . B B . 5 THR H 1 1
17 61311 2 1 5 THR HA H 72.864 23.195 -23.483 1.00 . B B . 5 THR HA 1 1
17 61312 2 1 5 THR HB H 74.143 25.600 -22.175 1.00 . B B . 5 THR HB 1 1
17 61313 2 1 5 THR HG1 H 75.360 23.378 -23.451 1.00 . B B . 5 THR HG1 1 1
17 61314 2 1 5 THR HG21 H 73.455 24.118 -20.500 1.00 . B B . 5 THR HG21 1 1
17 61315 2 1 5 THR HG22 H 75.107 23.588 -20.813 1.00 . B B . 5 THR HG22 1 1
17 61316 2 1 5 THR HG23 H 73.750 22.697 -21.502 1.00 . B B . 5 THR HG23 1 1
17 61317 2 1 5 THR N N 73.151 24.865 -24.688 1.00 . B B . 5 THR N 1 1
17 61318 2 1 5 THR O O 71.387 25.997 -22.825 1.00 . B B . 5 THR O 1 1
17 61319 2 1 5 THR OG1 O 75.361 24.304 -23.198 1.00 . B B . 5 THR OG1 1 1
17 61320 2 1 6 GLY C C 69.999 24.994 -20.041 1.00 . B B . 6 GLY C 1 1
17 61321 2 1 6 GLY CA C 69.712 24.324 -21.381 1.00 . B B . 6 GLY CA 1 1
17 61322 2 1 6 GLY H H 71.247 22.993 -21.988 1.00 . B B . 6 GLY H 1 1
17 61323 2 1 6 GLY HA2 H 69.176 25.014 -22.017 1.00 . B B . 6 GLY HA2 1 1
17 61324 2 1 6 GLY HA3 H 69.103 23.448 -21.214 1.00 . B B . 6 GLY HA3 1 1
17 61325 2 1 6 GLY N N 70.951 23.927 -22.042 1.00 . B B . 6 GLY N 1 1
17 61326 2 1 6 GLY O O 71.159 25.169 -19.662 1.00 . B B . 6 GLY O 1 1
17 61327 2 1 7 GLY C C 69.522 27.478 -18.215 1.00 . B B . 7 GLY C 1 1
17 61328 2 1 7 GLY CA C 69.082 26.028 -18.037 1.00 . B B . 7 GLY CA 1 1
17 61329 2 1 7 GLY H H 68.037 25.194 -19.682 1.00 . B B . 7 GLY H 1 1
17 61330 2 1 7 GLY HA2 H 68.134 26.004 -17.518 1.00 . B B . 7 GLY HA2 1 1
17 61331 2 1 7 GLY HA3 H 69.822 25.504 -17.451 1.00 . B B . 7 GLY HA3 1 1
17 61332 2 1 7 GLY N N 68.936 25.367 -19.330 1.00 . B B . 7 GLY N 1 1
17 61333 2 1 7 GLY O O 70.414 27.770 -19.012 1.00 . B B . 7 GLY O 1 1
17 61334 2 1 8 GLN C C 70.264 30.174 -16.506 1.00 . B B . 8 GLN C 1 1
17 61335 2 1 8 GLN CA C 69.217 29.801 -17.552 1.00 . B B . 8 GLN CA 1 1
17 61336 2 1 8 GLN CB C 67.957 30.642 -17.336 1.00 . B B . 8 GLN CB 1 1
17 61337 2 1 8 GLN CD C 65.736 31.261 -18.309 1.00 . B B . 8 GLN CD 1 1
17 61338 2 1 8 GLN CG C 66.957 30.359 -18.459 1.00 . B B . 8 GLN CG 1 1
17 61339 2 1 8 GLN H H 68.189 28.088 -16.845 1.00 . B B . 8 GLN H 1 1
17 61340 2 1 8 GLN HA H 69.613 30.012 -18.533 1.00 . B B . 8 GLN HA 1 1
17 61341 2 1 8 GLN HB2 H 67.514 30.388 -16.385 1.00 . B B . 8 GLN HB2 1 1
17 61342 2 1 8 GLN HB3 H 68.218 31.690 -17.345 1.00 . B B . 8 GLN HB3 1 1
17 61343 2 1 8 GLN HE21 H 64.602 29.841 -17.509 1.00 . B B . 8 GLN HE21 1 1
17 61344 2 1 8 GLN HE22 H 63.850 31.351 -17.695 1.00 . B B . 8 GLN HE22 1 1
17 61345 2 1 8 GLN HG2 H 67.426 30.546 -19.413 1.00 . B B . 8 GLN HG2 1 1
17 61346 2 1 8 GLN HG3 H 66.646 29.326 -18.409 1.00 . B B . 8 GLN HG3 1 1
17 61347 2 1 8 GLN N N 68.890 28.381 -17.466 1.00 . B B . 8 GLN N 1 1
17 61348 2 1 8 GLN NE2 N 64.638 30.777 -17.795 1.00 . B B . 8 GLN NE2 1 1
17 61349 2 1 8 GLN O O 70.020 30.057 -15.303 1.00 . B B . 8 GLN O 1 1
17 61350 2 1 8 GLN OE1 O 65.785 32.437 -18.670 1.00 . B B . 8 GLN OE1 1 1
17 61351 2 1 9 GLN C C 73.351 32.131 -16.695 1.00 . B B . 9 GLN C 1 1
17 61352 2 1 9 GLN CA C 72.506 31.021 -16.070 1.00 . B B . 9 GLN CA 1 1
17 61353 2 1 9 GLN CB C 73.392 29.812 -15.739 1.00 . B B . 9 GLN CB 1 1
17 61354 2 1 9 GLN CD C 74.620 27.860 -16.718 1.00 . B B . 9 GLN CD 1 1
17 61355 2 1 9 GLN CG C 73.939 29.189 -17.029 1.00 . B B . 9 GLN CG 1 1
17 61356 2 1 9 GLN H H 71.567 30.686 -17.941 1.00 . B B . 9 GLN H 1 1
17 61357 2 1 9 GLN HA H 72.071 31.391 -15.155 1.00 . B B . 9 GLN HA 1 1
17 61358 2 1 9 GLN HB2 H 74.217 30.132 -15.119 1.00 . B B . 9 GLN HB2 1 1
17 61359 2 1 9 GLN HB3 H 72.809 29.075 -15.208 1.00 . B B . 9 GLN HB3 1 1
17 61360 2 1 9 GLN HE21 H 76.174 28.210 -17.903 1.00 . B B . 9 GLN HE21 1 1
17 61361 2 1 9 GLN HE22 H 76.204 26.722 -17.088 1.00 . B B . 9 GLN HE22 1 1
17 61362 2 1 9 GLN HG2 H 73.126 29.022 -17.720 1.00 . B B . 9 GLN HG2 1 1
17 61363 2 1 9 GLN HG3 H 74.656 29.861 -17.476 1.00 . B B . 9 GLN HG3 1 1
17 61364 2 1 9 GLN N N 71.429 30.622 -16.973 1.00 . B B . 9 GLN N 1 1
17 61365 2 1 9 GLN NE2 N 75.760 27.573 -17.283 1.00 . B B . 9 GLN NE2 1 1
17 61366 2 1 9 GLN O O 73.293 32.359 -17.905 1.00 . B B . 9 GLN O 1 1
17 61367 2 1 9 GLN OE1 O 74.098 27.061 -15.940 1.00 . B B . 9 GLN OE1 1 1
17 61368 2 1 10 MET C C 76.428 33.684 -15.853 1.00 . B B . 10 MET C 1 1
17 61369 2 1 10 MET CA C 74.997 33.895 -16.338 1.00 . B B . 10 MET CA 1 1
17 61370 2 1 10 MET CB C 74.478 35.243 -15.833 1.00 . B B . 10 MET CB 1 1
17 61371 2 1 10 MET CE C 70.939 37.128 -16.766 1.00 . B B . 10 MET CE 1 1
17 61372 2 1 10 MET CG C 73.109 35.528 -16.452 1.00 . B B . 10 MET CG 1 1
17 61373 2 1 10 MET H H 74.127 32.596 -14.906 1.00 . B B . 10 MET H 1 1
17 61374 2 1 10 MET HA H 74.991 33.903 -17.418 1.00 . B B . 10 MET HA 1 1
17 61375 2 1 10 MET HB2 H 74.389 35.213 -14.756 1.00 . B B . 10 MET HB2 1 1
17 61376 2 1 10 MET HB3 H 75.169 36.023 -16.116 1.00 . B B . 10 MET HB3 1 1
17 61377 2 1 10 MET HE1 H 70.954 36.392 -17.559 1.00 . B B . 10 MET HE1 1 1
17 61378 2 1 10 MET HE2 H 70.707 38.101 -17.175 1.00 . B B . 10 MET HE2 1 1
17 61379 2 1 10 MET HE3 H 70.187 36.857 -16.043 1.00 . B B . 10 MET HE3 1 1
17 61380 2 1 10 MET HG2 H 73.183 35.475 -17.527 1.00 . B B . 10 MET HG2 1 1
17 61381 2 1 10 MET HG3 H 72.397 34.795 -16.103 1.00 . B B . 10 MET HG3 1 1
17 61382 2 1 10 MET N N 74.132 32.817 -15.861 1.00 . B B . 10 MET N 1 1
17 61383 2 1 10 MET O O 76.654 33.081 -14.803 1.00 . B B . 10 MET O 1 1
17 61384 2 1 10 MET SD S 72.560 37.183 -15.966 1.00 . B B . 10 MET SD 1 1
17 61385 2 1 11 GLY C C 79.306 35.274 -15.529 1.00 . B B . 11 GLY C 1 1
17 61386 2 1 11 GLY CA C 78.801 34.042 -16.273 1.00 . B B . 11 GLY CA 1 1
17 61387 2 1 11 GLY H H 77.150 34.662 -17.448 1.00 . B B . 11 GLY H 1 1
17 61388 2 1 11 GLY HA2 H 78.922 33.171 -15.645 1.00 . B B . 11 GLY HA2 1 1
17 61389 2 1 11 GLY HA3 H 79.381 33.914 -17.174 1.00 . B B . 11 GLY HA3 1 1
17 61390 2 1 11 GLY N N 77.392 34.186 -16.627 1.00 . B B . 11 GLY N 1 1
17 61391 2 1 11 GLY O O 79.502 36.334 -16.127 1.00 . B B . 11 GLY O 1 1
17 61392 2 1 12 ARG C C 81.437 36.610 -13.808 1.00 . B B . 12 ARG C 1 1
17 61393 2 1 12 ARG CA C 80.015 36.229 -13.398 1.00 . B B . 12 ARG CA 1 1
17 61394 2 1 12 ARG CB C 79.997 35.834 -11.920 1.00 . B B . 12 ARG CB 1 1
17 61395 2 1 12 ARG CD C 78.521 35.337 -9.964 1.00 . B B . 12 ARG CD 1 1
17 61396 2 1 12 ARG CG C 78.552 35.613 -11.468 1.00 . B B . 12 ARG CG 1 1
17 61397 2 1 12 ARG CZ C 79.679 33.840 -8.394 1.00 . B B . 12 ARG CZ 1 1
17 61398 2 1 12 ARG H H 79.331 34.260 -13.799 1.00 . B B . 12 ARG H 1 1
17 61399 2 1 12 ARG HA H 79.372 37.085 -13.536 1.00 . B B . 12 ARG HA 1 1
17 61400 2 1 12 ARG HB2 H 80.561 34.921 -11.785 1.00 . B B . 12 ARG HB2 1 1
17 61401 2 1 12 ARG HB3 H 80.440 36.622 -11.330 1.00 . B B . 12 ARG HB3 1 1
17 61402 2 1 12 ARG HD2 H 78.932 36.185 -9.436 1.00 . B B . 12 ARG HD2 1 1
17 61403 2 1 12 ARG HD3 H 77.498 35.184 -9.650 1.00 . B B . 12 ARG HD3 1 1
17 61404 2 1 12 ARG HE H 79.581 33.549 -10.377 1.00 . B B . 12 ARG HE 1 1
17 61405 2 1 12 ARG HG2 H 77.969 36.497 -11.685 1.00 . B B . 12 ARG HG2 1 1
17 61406 2 1 12 ARG HG3 H 78.135 34.768 -11.996 1.00 . B B . 12 ARG HG3 1 1
17 61407 2 1 12 ARG HH11 H 78.807 35.432 -7.525 1.00 . B B . 12 ARG HH11 1 1
17 61408 2 1 12 ARG HH12 H 79.631 34.353 -6.455 1.00 . B B . 12 ARG HH12 1 1
17 61409 2 1 12 ARG HH21 H 80.642 32.173 -8.944 1.00 . B B . 12 ARG HH21 1 1
17 61410 2 1 12 ARG HH22 H 80.661 32.524 -7.248 1.00 . B B . 12 ARG HH22 1 1
17 61411 2 1 12 ARG N N 79.516 35.127 -14.220 1.00 . B B . 12 ARG N 1 1
17 61412 2 1 12 ARG NE N 79.311 34.145 -9.647 1.00 . B B . 12 ARG NE 1 1
17 61413 2 1 12 ARG NH1 N 79.345 34.602 -7.380 1.00 . B B . 12 ARG NH1 1 1
17 61414 2 1 12 ARG NH2 N 80.382 32.762 -8.179 1.00 . B B . 12 ARG NH2 1 1
17 61415 2 1 12 ARG O O 81.809 37.785 -13.766 1.00 . B B . 12 ARG O 1 1
17 61416 2 1 13 GLY C C 84.568 35.702 -13.453 1.00 . B B . 13 GLY C 1 1
17 61417 2 1 13 GLY CA C 83.603 35.849 -14.625 1.00 . B B . 13 GLY CA 1 1
17 61418 2 1 13 GLY H H 81.877 34.694 -14.204 1.00 . B B . 13 GLY H 1 1
17 61419 2 1 13 GLY HA2 H 83.865 35.138 -15.393 1.00 . B B . 13 GLY HA2 1 1
17 61420 2 1 13 GLY HA3 H 83.682 36.849 -15.023 1.00 . B B . 13 GLY HA3 1 1
17 61421 2 1 13 GLY N N 82.226 35.610 -14.201 1.00 . B B . 13 GLY N 1 1
17 61422 2 1 13 GLY O O 84.152 35.431 -12.325 1.00 . B B . 13 GLY O 1 1
17 61423 2 1 14 SER C C 87.696 37.053 -12.593 1.00 . B B . 14 SER C 1 1
17 61424 2 1 14 SER CA C 86.887 35.764 -12.695 1.00 . B B . 14 SER CA 1 1
17 61425 2 1 14 SER CB C 87.821 34.599 -13.021 1.00 . B B . 14 SER CB 1 1
17 61426 2 1 14 SER H H 86.130 36.102 -14.646 1.00 . B B . 14 SER H 1 1
17 61427 2 1 14 SER HA H 86.411 35.573 -11.744 1.00 . B B . 14 SER HA 1 1
17 61428 2 1 14 SER HB2 H 88.310 34.779 -13.964 1.00 . B B . 14 SER HB2 1 1
17 61429 2 1 14 SER HB3 H 88.568 34.509 -12.242 1.00 . B B . 14 SER HB3 1 1
17 61430 2 1 14 SER HG H 87.501 32.731 -12.577 1.00 . B B . 14 SER HG 1 1
17 61431 2 1 14 SER N N 85.861 35.883 -13.729 1.00 . B B . 14 SER N 1 1
17 61432 2 1 14 SER O O 87.835 37.787 -13.572 1.00 . B B . 14 SER O 1 1
17 61433 2 1 14 SER OG O 87.063 33.400 -13.108 1.00 . B B . 14 SER OG 1 1
17 61434 2 1 15 MET C C 90.298 38.510 -12.020 1.00 . B B . 15 MET C 1 1
17 61435 2 1 15 MET CA C 89.026 38.529 -11.173 1.00 . B B . 15 MET CA 1 1
17 61436 2 1 15 MET CB C 89.400 38.640 -9.693 1.00 . B B . 15 MET CB 1 1
17 61437 2 1 15 MET CE C 89.392 37.585 -6.812 1.00 . B B . 15 MET CE 1 1
17 61438 2 1 15 MET CG C 88.134 38.851 -8.860 1.00 . B B . 15 MET CG 1 1
17 61439 2 1 15 MET H H 88.085 36.696 -10.658 1.00 . B B . 15 MET H 1 1
17 61440 2 1 15 MET HA H 88.437 39.391 -11.448 1.00 . B B . 15 MET HA 1 1
17 61441 2 1 15 MET HB2 H 89.893 37.732 -9.378 1.00 . B B . 15 MET HB2 1 1
17 61442 2 1 15 MET HB3 H 90.065 39.480 -9.552 1.00 . B B . 15 MET HB3 1 1
17 61443 2 1 15 MET HE1 H 90.309 37.521 -7.383 1.00 . B B . 15 MET HE1 1 1
17 61444 2 1 15 MET HE2 H 88.728 36.781 -7.098 1.00 . B B . 15 MET HE2 1 1
17 61445 2 1 15 MET HE3 H 89.619 37.504 -5.761 1.00 . B B . 15 MET HE3 1 1
17 61446 2 1 15 MET HG2 H 87.582 39.694 -9.251 1.00 . B B . 15 MET HG2 1 1
17 61447 2 1 15 MET HG3 H 87.519 37.965 -8.911 1.00 . B B . 15 MET HG3 1 1
17 61448 2 1 15 MET N N 88.229 37.322 -11.400 1.00 . B B . 15 MET N 1 1
17 61449 2 1 15 MET O O 90.750 39.552 -12.497 1.00 . B B . 15 MET O 1 1
17 61450 2 1 15 MET SD S 88.589 39.174 -7.139 1.00 . B B . 15 MET SD 1 1
17 61451 2 1 16 GLY C C 91.974 35.989 -13.952 1.00 . B B . 16 GLY C 1 1
17 61452 2 1 16 GLY CA C 92.088 37.170 -12.993 1.00 . B B . 16 GLY CA 1 1
17 61453 2 1 16 GLY H H 90.464 36.524 -11.792 1.00 . B B . 16 GLY H 1 1
17 61454 2 1 16 GLY HA2 H 92.257 38.074 -13.561 1.00 . B B . 16 GLY HA2 1 1
17 61455 2 1 16 GLY HA3 H 92.925 37.005 -12.331 1.00 . B B . 16 GLY HA3 1 1
17 61456 2 1 16 GLY N N 90.870 37.318 -12.200 1.00 . B B . 16 GLY N 1 1
17 61457 2 1 16 GLY O O 91.885 34.837 -13.522 1.00 . B B . 16 GLY O 1 1
17 61458 2 1 17 ALA C C 93.126 34.366 -16.280 1.00 . B B . 17 ALA C 1 1
17 61459 2 1 17 ALA CA C 91.872 35.239 -16.269 1.00 . B B . 17 ALA CA 1 1
17 61460 2 1 17 ALA CB C 91.677 35.869 -17.650 1.00 . B B . 17 ALA CB 1 1
17 61461 2 1 17 ALA H H 92.048 37.221 -15.531 1.00 . B B . 17 ALA H 1 1
17 61462 2 1 17 ALA HA H 91.017 34.618 -16.048 1.00 . B B . 17 ALA HA 1 1
17 61463 2 1 17 ALA HB1 H 92.582 36.380 -17.943 1.00 . B B . 17 ALA HB1 1 1
17 61464 2 1 17 ALA HB2 H 90.861 36.575 -17.612 1.00 . B B . 17 ALA HB2 1 1
17 61465 2 1 17 ALA HB3 H 91.452 35.096 -18.370 1.00 . B B . 17 ALA HB3 1 1
17 61466 2 1 17 ALA N N 91.975 36.284 -15.252 1.00 . B B . 17 ALA N 1 1
17 61467 2 1 17 ALA O O 93.048 33.159 -16.515 1.00 . B B . 17 ALA O 1 1
17 61468 2 1 18 ALA C C 95.605 33.283 -14.846 1.00 . B B . 18 ALA C 1 1
17 61469 2 1 18 ALA CA C 95.547 34.258 -16.018 1.00 . B B . 18 ALA CA 1 1
17 61470 2 1 18 ALA CB C 96.716 35.242 -15.922 1.00 . B B . 18 ALA CB 1 1
17 61471 2 1 18 ALA H H 94.277 35.947 -15.837 1.00 . B B . 18 ALA H 1 1
17 61472 2 1 18 ALA HA H 95.636 33.703 -16.940 1.00 . B B . 18 ALA HA 1 1
17 61473 2 1 18 ALA HB1 H 96.620 35.992 -16.693 1.00 . B B . 18 ALA HB1 1 1
17 61474 2 1 18 ALA HB2 H 97.646 34.709 -16.051 1.00 . B B . 18 ALA HB2 1 1
17 61475 2 1 18 ALA HB3 H 96.706 35.719 -14.952 1.00 . B B . 18 ALA HB3 1 1
17 61476 2 1 18 ALA N N 94.279 34.986 -16.024 1.00 . B B . 18 ALA N 1 1
17 61477 2 1 18 ALA O O 95.034 33.542 -13.784 1.00 . B B . 18 ALA O 1 1
17 61478 2 1 19 SER C C 97.302 31.662 -12.862 1.00 . B B . 19 SER C 1 1
17 61479 2 1 19 SER CA C 96.424 31.150 -14.000 1.00 . B B . 19 SER CA 1 1
17 61480 2 1 19 SER CB C 97.028 29.870 -14.579 1.00 . B B . 19 SER CB 1 1
17 61481 2 1 19 SER H H 96.730 32.013 -15.913 1.00 . B B . 19 SER H 1 1
17 61482 2 1 19 SER HA H 95.442 30.925 -13.610 1.00 . B B . 19 SER HA 1 1
17 61483 2 1 19 SER HB2 H 96.989 29.085 -13.842 1.00 . B B . 19 SER HB2 1 1
17 61484 2 1 19 SER HB3 H 96.464 29.568 -15.452 1.00 . B B . 19 SER HB3 1 1
17 61485 2 1 19 SER HG H 98.863 29.280 -14.855 1.00 . B B . 19 SER HG 1 1
17 61486 2 1 19 SER N N 96.296 32.162 -15.046 1.00 . B B . 19 SER N 1 1
17 61487 2 1 19 SER O O 98.001 32.665 -13.011 1.00 . B B . 19 SER O 1 1
17 61488 2 1 19 SER OG O 98.383 30.109 -14.935 1.00 . B B . 19 SER OG 1 1
17 61489 2 1 20 ALA C C 98.845 30.170 -10.026 1.00 . B B . 20 ALA C 1 1
17 61490 2 1 20 ALA CA C 98.049 31.359 -10.560 1.00 . B B . 20 ALA CA 1 1
17 61491 2 1 20 ALA CB C 97.126 31.890 -9.463 1.00 . B B . 20 ALA CB 1 1
17 61492 2 1 20 ALA H H 96.688 30.170 -11.671 1.00 . B B . 20 ALA H 1 1
17 61493 2 1 20 ALA HA H 98.737 32.141 -10.845 1.00 . B B . 20 ALA HA 1 1
17 61494 2 1 20 ALA HB1 H 96.293 31.214 -9.333 1.00 . B B . 20 ALA HB1 1 1
17 61495 2 1 20 ALA HB2 H 96.758 32.866 -9.743 1.00 . B B . 20 ALA HB2 1 1
17 61496 2 1 20 ALA HB3 H 97.674 31.965 -8.535 1.00 . B B . 20 ALA HB3 1 1
17 61497 2 1 20 ALA N N 97.260 30.965 -11.726 1.00 . B B . 20 ALA N 1 1
17 61498 2 1 20 ALA O O 98.500 29.017 -10.284 1.00 . B B . 20 ALA O 1 1
17 61499 2 1 21 ALA C C 100.003 28.625 -7.652 1.00 . B B . 21 ALA C 1 1
17 61500 2 1 21 ALA CA C 100.758 29.413 -8.719 1.00 . B B . 21 ALA CA 1 1
17 61501 2 1 21 ALA CB C 102.017 30.027 -8.104 1.00 . B B . 21 ALA CB 1 1
17 61502 2 1 21 ALA H H 100.131 31.403 -9.106 1.00 . B B . 21 ALA H 1 1
17 61503 2 1 21 ALA HA H 101.050 28.739 -9.510 1.00 . B B . 21 ALA HA 1 1
17 61504 2 1 21 ALA HB1 H 102.598 30.508 -8.878 1.00 . B B . 21 ALA HB1 1 1
17 61505 2 1 21 ALA HB2 H 102.608 29.250 -7.642 1.00 . B B . 21 ALA HB2 1 1
17 61506 2 1 21 ALA HB3 H 101.736 30.756 -7.359 1.00 . B B . 21 ALA HB3 1 1
17 61507 2 1 21 ALA N N 99.911 30.464 -9.281 1.00 . B B . 21 ALA N 1 1
17 61508 2 1 21 ALA O O 99.155 29.175 -6.947 1.00 . B B . 21 ALA O 1 1
17 61509 2 1 22 VAL C C 100.056 26.865 -5.141 1.00 . B B . 22 VAL C 1 1
17 61510 2 1 22 VAL CA C 99.655 26.472 -6.563 1.00 . B B . 22 VAL CA 1 1
17 61511 2 1 22 VAL CB C 100.015 25.001 -6.817 1.00 . B B . 22 VAL CB 1 1
17 61512 2 1 22 VAL CG1 C 99.447 24.567 -8.169 1.00 . B B . 22 VAL CG1 1 1
17 61513 2 1 22 VAL CG2 C 101.538 24.825 -6.827 1.00 . B B . 22 VAL CG2 1 1
17 61514 2 1 22 VAL H H 101.002 26.954 -8.131 1.00 . B B . 22 VAL H 1 1
17 61515 2 1 22 VAL HA H 98.587 26.588 -6.665 1.00 . B B . 22 VAL HA 1 1
17 61516 2 1 22 VAL HB H 99.585 24.389 -6.037 1.00 . B B . 22 VAL HB 1 1
17 61517 2 1 22 VAL HG11 H 98.371 24.642 -8.149 1.00 . B B . 22 VAL HG11 1 1
17 61518 2 1 22 VAL HG12 H 99.734 23.544 -8.368 1.00 . B B . 22 VAL HG12 1 1
17 61519 2 1 22 VAL HG13 H 99.838 25.207 -8.946 1.00 . B B . 22 VAL HG13 1 1
17 61520 2 1 22 VAL HG21 H 101.934 25.168 -7.772 1.00 . B B . 22 VAL HG21 1 1
17 61521 2 1 22 VAL HG22 H 101.780 23.780 -6.695 1.00 . B B . 22 VAL HG22 1 1
17 61522 2 1 22 VAL HG23 H 101.974 25.400 -6.025 1.00 . B B . 22 VAL HG23 1 1
17 61523 2 1 22 VAL N N 100.316 27.334 -7.542 1.00 . B B . 22 VAL N 1 1
17 61524 2 1 22 VAL O O 101.202 27.242 -4.892 1.00 . B B . 22 VAL O 1 1
17 61525 2 1 23 SER C C 99.335 25.872 -1.946 1.00 . B B . 23 SER C 1 1
17 61526 2 1 23 SER CA C 99.355 27.123 -2.819 1.00 . B B . 23 SER CA 1 1
17 61527 2 1 23 SER CB C 98.296 28.109 -2.324 1.00 . B B . 23 SER CB 1 1
17 61528 2 1 23 SER H H 98.205 26.474 -4.477 1.00 . B B . 23 SER H 1 1
17 61529 2 1 23 SER HA H 100.327 27.588 -2.741 1.00 . B B . 23 SER HA 1 1
17 61530 2 1 23 SER HB2 H 98.269 28.968 -2.974 1.00 . B B . 23 SER HB2 1 1
17 61531 2 1 23 SER HB3 H 97.327 27.626 -2.329 1.00 . B B . 23 SER HB3 1 1
17 61532 2 1 23 SER HG H 97.854 28.390 -0.450 1.00 . B B . 23 SER HG 1 1
17 61533 2 1 23 SER N N 99.099 26.777 -4.216 1.00 . B B . 23 SER N 1 1
17 61534 2 1 23 SER O O 98.608 24.919 -2.232 1.00 . B B . 23 SER O 1 1
17 61535 2 1 23 SER OG O 98.624 28.528 -1.006 1.00 . B B . 23 SER OG 1 1
17 61536 2 1 24 VAL C C 99.934 25.178 1.469 1.00 . B B . 24 VAL C 1 1
17 61537 2 1 24 VAL CA C 100.212 24.741 0.031 1.00 . B B . 24 VAL CA 1 1
17 61538 2 1 24 VAL CB C 101.598 24.086 -0.056 1.00 . B B . 24 VAL CB 1 1
17 61539 2 1 24 VAL CG1 C 101.796 23.499 -1.455 1.00 . B B . 24 VAL CG1 1 1
17 61540 2 1 24 VAL CG2 C 102.690 25.129 0.214 1.00 . B B . 24 VAL CG2 1 1
17 61541 2 1 24 VAL H H 100.687 26.674 -0.702 1.00 . B B . 24 VAL H 1 1
17 61542 2 1 24 VAL HA H 99.468 24.012 -0.257 1.00 . B B . 24 VAL HA 1 1
17 61543 2 1 24 VAL HB H 101.666 23.294 0.677 1.00 . B B . 24 VAL HB 1 1
17 61544 2 1 24 VAL HG11 H 101.699 24.283 -2.190 1.00 . B B . 24 VAL HG11 1 1
17 61545 2 1 24 VAL HG12 H 101.049 22.741 -1.635 1.00 . B B . 24 VAL HG12 1 1
17 61546 2 1 24 VAL HG13 H 102.779 23.059 -1.524 1.00 . B B . 24 VAL HG13 1 1
17 61547 2 1 24 VAL HG21 H 102.684 25.868 -0.575 1.00 . B B . 24 VAL HG21 1 1
17 61548 2 1 24 VAL HG22 H 103.653 24.642 0.243 1.00 . B B . 24 VAL HG22 1 1
17 61549 2 1 24 VAL HG23 H 102.502 25.612 1.161 1.00 . B B . 24 VAL HG23 1 1
17 61550 2 1 24 VAL N N 100.136 25.883 -0.879 1.00 . B B . 24 VAL N 1 1
17 61551 2 1 24 VAL O O 100.139 26.341 1.821 1.00 . B B . 24 VAL O 1 1
17 61552 2 1 25 GLY C C 97.977 23.694 4.167 1.00 . B B . 25 GLY C 1 1
17 61553 2 1 25 GLY CA C 99.155 24.535 3.684 1.00 . B B . 25 GLY CA 1 1
17 61554 2 1 25 GLY H H 99.334 23.328 1.951 1.00 . B B . 25 GLY H 1 1
17 61555 2 1 25 GLY HA2 H 100.020 24.320 4.295 1.00 . B B . 25 GLY HA2 1 1
17 61556 2 1 25 GLY HA3 H 98.905 25.581 3.778 1.00 . B B . 25 GLY HA3 1 1
17 61557 2 1 25 GLY N N 99.469 24.238 2.290 1.00 . B B . 25 GLY N 1 1
17 61558 2 1 25 GLY O O 98.129 22.507 4.456 1.00 . B B . 25 GLY O 1 1
17 61559 2 1 26 GLY C C 94.415 23.956 3.783 1.00 . B B . 26 GLY C 1 1
17 61560 2 1 26 GLY CA C 95.597 23.624 4.690 1.00 . B B . 26 GLY CA 1 1
17 61561 2 1 26 GLY H H 96.748 25.271 4.013 1.00 . B B . 26 GLY H 1 1
17 61562 2 1 26 GLY HA2 H 95.772 22.558 4.668 1.00 . B B . 26 GLY HA2 1 1
17 61563 2 1 26 GLY HA3 H 95.360 23.925 5.700 1.00 . B B . 26 GLY HA3 1 1
17 61564 2 1 26 GLY N N 96.803 24.321 4.251 1.00 . B B . 26 GLY N 1 1
17 61565 2 1 26 GLY O O 93.279 24.066 4.247 1.00 . B B . 26 GLY O 1 1
17 61566 2 1 27 TYR C C 93.746 23.520 0.301 1.00 . B B . 27 TYR C 1 1
17 61567 2 1 27 TYR CA C 93.647 24.436 1.518 1.00 . B B . 27 TYR CA 1 1
17 61568 2 1 27 TYR CB C 93.780 25.894 1.075 1.00 . B B . 27 TYR CB 1 1
17 61569 2 1 27 TYR CD1 C 91.452 26.863 0.806 1.00 . B B . 27 TYR CD1 1 1
17 61570 2 1 27 TYR CD2 C 92.754 26.325 -1.203 1.00 . B B . 27 TYR CD2 1 1
17 61571 2 1 27 TYR CE1 C 90.382 27.309 -0.007 1.00 . B B . 27 TYR CE1 1 1
17 61572 2 1 27 TYR CE2 C 91.683 26.771 -2.016 1.00 . B B . 27 TYR CE2 1 1
17 61573 2 1 27 TYR CG C 92.638 26.371 0.207 1.00 . B B . 27 TYR CG 1 1
17 61574 2 1 27 TYR CZ C 90.497 27.264 -1.418 1.00 . B B . 27 TYR CZ 1 1
17 61575 2 1 27 TYR H H 95.617 24.011 2.178 1.00 . B B . 27 TYR H 1 1
17 61576 2 1 27 TYR HA H 92.680 24.299 1.981 1.00 . B B . 27 TYR HA 1 1
17 61577 2 1 27 TYR HB2 H 93.826 26.519 1.954 1.00 . B B . 27 TYR HB2 1 1
17 61578 2 1 27 TYR HB3 H 94.705 26.004 0.527 1.00 . B B . 27 TYR HB3 1 1
17 61579 2 1 27 TYR HD1 H 91.364 26.898 1.881 1.00 . B B . 27 TYR HD1 1 1
17 61580 2 1 27 TYR HD2 H 93.658 25.949 -1.659 1.00 . B B . 27 TYR HD2 1 1
17 61581 2 1 27 TYR HE1 H 89.478 27.685 0.448 1.00 . B B . 27 TYR HE1 1 1
17 61582 2 1 27 TYR HE2 H 91.770 26.735 -3.092 1.00 . B B . 27 TYR HE2 1 1
17 61583 2 1 27 TYR HH H 89.441 28.658 -2.183 1.00 . B B . 27 TYR HH 1 1
17 61584 2 1 27 TYR N N 94.691 24.113 2.488 1.00 . B B . 27 TYR N 1 1
17 61585 2 1 27 TYR O O 94.842 23.240 -0.187 1.00 . B B . 27 TYR O 1 1
17 61586 2 1 27 TYR OH O 89.454 27.698 -2.211 1.00 . B B . 27 TYR OH 1 1
17 61587 2 1 28 GLY C C 91.339 22.495 -2.226 1.00 . B B . 28 GLY C 1 1
17 61588 2 1 28 GLY CA C 92.554 22.182 -1.351 1.00 . B B . 28 GLY CA 1 1
17 61589 2 1 28 GLY H H 91.753 23.307 0.257 1.00 . B B . 28 GLY H 1 1
17 61590 2 1 28 GLY HA2 H 93.457 22.323 -1.930 1.00 . B B . 28 GLY HA2 1 1
17 61591 2 1 28 GLY HA3 H 92.497 21.154 -1.025 1.00 . B B . 28 GLY HA3 1 1
17 61592 2 1 28 GLY N N 92.593 23.056 -0.182 1.00 . B B . 28 GLY N 1 1
17 61593 2 1 28 GLY O O 90.370 23.091 -1.752 1.00 . B B . 28 GLY O 1 1
17 61594 2 1 29 PRO C C 88.991 21.556 -4.053 1.00 . B B . 29 PRO C 1 1
17 61595 2 1 29 PRO CA C 90.228 22.374 -4.416 1.00 . B B . 29 PRO CA 1 1
17 61596 2 1 29 PRO CB C 90.766 21.977 -5.794 1.00 . B B . 29 PRO CB 1 1
17 61597 2 1 29 PRO CD C 92.456 21.375 -4.169 1.00 . B B . 29 PRO CD 1 1
17 61598 2 1 29 PRO CG C 91.863 21.004 -5.526 1.00 . B B . 29 PRO CG 1 1
17 61599 2 1 29 PRO HA H 89.989 23.425 -4.415 1.00 . B B . 29 PRO HA 1 1
17 61600 2 1 29 PRO HB2 H 89.986 21.513 -6.383 1.00 . B B . 29 PRO HB2 1 1
17 61601 2 1 29 PRO HB3 H 91.159 22.841 -6.306 1.00 . B B . 29 PRO HB3 1 1
17 61602 2 1 29 PRO HD2 H 92.720 20.484 -3.617 1.00 . B B . 29 PRO HD2 1 1
17 61603 2 1 29 PRO HD3 H 93.315 22.016 -4.293 1.00 . B B . 29 PRO HD3 1 1
17 61604 2 1 29 PRO HG2 H 91.467 19.998 -5.500 1.00 . B B . 29 PRO HG2 1 1
17 61605 2 1 29 PRO HG3 H 92.624 21.083 -6.287 1.00 . B B . 29 PRO HG3 1 1
17 61606 2 1 29 PRO N N 91.369 22.109 -3.486 1.00 . B B . 29 PRO N 1 1
17 61607 2 1 29 PRO O O 87.893 22.101 -3.922 1.00 . B B . 29 PRO O 1 1
17 61608 2 1 30 GLN C C 88.588 18.172 -2.717 1.00 . B B . 30 GLN C 1 1
17 61609 2 1 30 GLN CA C 88.074 19.361 -3.527 1.00 . B B . 30 GLN CA 1 1
17 61610 2 1 30 GLN CB C 87.364 18.857 -4.788 1.00 . B B . 30 GLN CB 1 1
17 61611 2 1 30 GLN CD C 85.867 19.532 -6.675 1.00 . B B . 30 GLN CD 1 1
17 61612 2 1 30 GLN CG C 86.744 20.039 -5.535 1.00 . B B . 30 GLN CG 1 1
17 61613 2 1 30 GLN H H 90.072 19.868 -4.018 1.00 . B B . 30 GLN H 1 1
17 61614 2 1 30 GLN HA H 87.367 19.913 -2.926 1.00 . B B . 30 GLN HA 1 1
17 61615 2 1 30 GLN HB2 H 88.079 18.361 -5.427 1.00 . B B . 30 GLN HB2 1 1
17 61616 2 1 30 GLN HB3 H 86.587 18.162 -4.509 1.00 . B B . 30 GLN HB3 1 1
17 61617 2 1 30 GLN HE21 H 87.228 19.888 -8.076 1.00 . B B . 30 GLN HE21 1 1
17 61618 2 1 30 GLN HE22 H 85.769 19.226 -8.634 1.00 . B B . 30 GLN HE22 1 1
17 61619 2 1 30 GLN HG2 H 86.143 20.620 -4.850 1.00 . B B . 30 GLN HG2 1 1
17 61620 2 1 30 GLN HG3 H 87.528 20.661 -5.939 1.00 . B B . 30 GLN HG3 1 1
17 61621 2 1 30 GLN N N 89.177 20.246 -3.891 1.00 . B B . 30 GLN N 1 1
17 61622 2 1 30 GLN NE2 N 86.326 19.550 -7.896 1.00 . B B . 30 GLN NE2 1 1
17 61623 2 1 30 GLN O O 88.298 18.053 -1.525 1.00 . B B . 30 GLN O 1 1
17 61624 2 1 30 GLN OE1 O 84.734 19.108 -6.446 1.00 . B B . 30 GLN OE1 1 1
17 61625 2 1 31 SER C C 91.340 15.871 -3.169 1.00 . B B . 31 SER C 1 1
17 61626 2 1 31 SER CA C 89.908 16.122 -2.705 1.00 . B B . 31 SER CA 1 1
17 61627 2 1 31 SER CB C 89.049 14.894 -3.007 1.00 . B B . 31 SER CB 1 1
17 61628 2 1 31 SER H H 89.543 17.443 -4.323 1.00 . B B . 31 SER H 1 1
17 61629 2 1 31 SER HA H 89.912 16.291 -1.638 1.00 . B B . 31 SER HA 1 1
17 61630 2 1 31 SER HB2 H 89.037 14.713 -4.069 1.00 . B B . 31 SER HB2 1 1
17 61631 2 1 31 SER HB3 H 89.465 14.032 -2.502 1.00 . B B . 31 SER HB3 1 1
17 61632 2 1 31 SER HG H 87.273 14.280 -2.504 1.00 . B B . 31 SER HG 1 1
17 61633 2 1 31 SER N N 89.351 17.296 -3.372 1.00 . B B . 31 SER N 1 1
17 61634 2 1 31 SER O O 91.710 16.235 -4.288 1.00 . B B . 31 SER O 1 1
17 61635 2 1 31 SER OG O 87.721 15.127 -2.557 1.00 . B B . 31 SER OG 1 1
17 61636 2 1 32 SER C C 93.825 13.461 -2.384 1.00 . B B . 32 SER C 1 1
17 61637 2 1 32 SER CA C 93.529 14.938 -2.638 1.00 . B B . 32 SER CA 1 1
17 61638 2 1 32 SER CB C 94.472 15.803 -1.799 1.00 . B B . 32 SER CB 1 1
17 61639 2 1 32 SER H H 91.790 14.989 -1.425 1.00 . B B . 32 SER H 1 1
17 61640 2 1 32 SER HA H 93.699 15.153 -3.683 1.00 . B B . 32 SER HA 1 1
17 61641 2 1 32 SER HB2 H 94.089 15.887 -0.795 1.00 . B B . 32 SER HB2 1 1
17 61642 2 1 32 SER HB3 H 95.451 15.344 -1.770 1.00 . B B . 32 SER HB3 1 1
17 61643 2 1 32 SER HG H 95.254 17.082 -3.039 1.00 . B B . 32 SER HG 1 1
17 61644 2 1 32 SER N N 92.141 15.247 -2.304 1.00 . B B . 32 SER N 1 1
17 61645 2 1 32 SER O O 94.054 12.697 -3.323 1.00 . B B . 32 SER O 1 1
17 61646 2 1 32 SER OG O 94.560 17.099 -2.376 1.00 . B B . 32 SER OG 1 1
17 61647 2 1 33 SER C C 95.432 11.198 -1.245 1.00 . B B . 33 SER C 1 1
17 61648 2 1 33 SER CA C 94.072 11.671 -0.729 1.00 . B B . 33 SER CA 1 1
17 61649 2 1 33 SER CB C 92.971 10.765 -1.284 1.00 . B B . 33 SER CB 1 1
17 61650 2 1 33 SER H H 93.639 13.724 -0.404 1.00 . B B . 33 SER H 1 1
17 61651 2 1 33 SER HA H 94.068 11.599 0.349 1.00 . B B . 33 SER HA 1 1
17 61652 2 1 33 SER HB2 H 92.718 11.072 -2.285 1.00 . B B . 33 SER HB2 1 1
17 61653 2 1 33 SER HB3 H 93.324 9.742 -1.303 1.00 . B B . 33 SER HB3 1 1
17 61654 2 1 33 SER HG H 91.148 11.352 -0.944 1.00 . B B . 33 SER HG 1 1
17 61655 2 1 33 SER N N 93.818 13.065 -1.107 1.00 . B B . 33 SER N 1 1
17 61656 2 1 33 SER O O 95.551 10.758 -2.390 1.00 . B B . 33 SER O 1 1
17 61657 2 1 33 SER OG O 91.818 10.867 -0.457 1.00 . B B . 33 SER OG 1 1
17 61658 2 1 34 ALA C C 98.760 10.983 0.431 1.00 . B B . 34 ALA C 1 1
17 61659 2 1 34 ALA CA C 97.803 10.870 -0.764 1.00 . B B . 34 ALA CA 1 1
17 61660 2 1 34 ALA CB C 98.327 11.710 -1.938 1.00 . B B . 34 ALA CB 1 1
17 61661 2 1 34 ALA H H 96.291 11.636 0.512 1.00 . B B . 34 ALA H 1 1
17 61662 2 1 34 ALA HA H 97.762 9.837 -1.073 1.00 . B B . 34 ALA HA 1 1
17 61663 2 1 34 ALA HB1 H 98.707 11.053 -2.707 1.00 . B B . 34 ALA HB1 1 1
17 61664 2 1 34 ALA HB2 H 99.118 12.363 -1.600 1.00 . B B . 34 ALA HB2 1 1
17 61665 2 1 34 ALA HB3 H 97.519 12.304 -2.342 1.00 . B B . 34 ALA HB3 1 1
17 61666 2 1 34 ALA N N 96.454 11.296 -0.392 1.00 . B B . 34 ALA N 1 1
17 61667 2 1 34 ALA O O 99.336 9.980 0.858 1.00 . B B . 34 ALA O 1 1
17 61668 2 1 35 PRO C C 99.498 11.496 3.349 1.00 . B B . 35 PRO C 1 1
17 61669 2 1 35 PRO CA C 99.871 12.364 2.143 1.00 . B B . 35 PRO CA 1 1
17 61670 2 1 35 PRO CB C 99.758 13.859 2.482 1.00 . B B . 35 PRO CB 1 1
17 61671 2 1 35 PRO CD C 98.333 13.455 0.582 1.00 . B B . 35 PRO CD 1 1
17 61672 2 1 35 PRO CG C 98.511 14.331 1.815 1.00 . B B . 35 PRO CG 1 1
17 61673 2 1 35 PRO HA H 100.881 12.148 1.839 1.00 . B B . 35 PRO HA 1 1
17 61674 2 1 35 PRO HB2 H 99.687 13.999 3.553 1.00 . B B . 35 PRO HB2 1 1
17 61675 2 1 35 PRO HB3 H 100.609 14.395 2.092 1.00 . B B . 35 PRO HB3 1 1
17 61676 2 1 35 PRO HD2 H 97.284 13.339 0.355 1.00 . B B . 35 PRO HD2 1 1
17 61677 2 1 35 PRO HD3 H 98.863 13.872 -0.260 1.00 . B B . 35 PRO HD3 1 1
17 61678 2 1 35 PRO HG2 H 97.668 14.217 2.484 1.00 . B B . 35 PRO HG2 1 1
17 61679 2 1 35 PRO HG3 H 98.615 15.362 1.517 1.00 . B B . 35 PRO HG3 1 1
17 61680 2 1 35 PRO N N 98.940 12.170 0.984 1.00 . B B . 35 PRO N 1 1
17 61681 2 1 35 PRO O O 100.349 11.193 4.185 1.00 . B B . 35 PRO O 1 1
17 61682 2 1 36 VAL C C 98.493 8.877 4.467 1.00 . B B . 36 VAL C 1 1
17 61683 2 1 36 VAL CA C 97.772 10.227 4.521 1.00 . B B . 36 VAL CA 1 1
17 61684 2 1 36 VAL CB C 96.251 10.012 4.432 1.00 . B B . 36 VAL CB 1 1
17 61685 2 1 36 VAL CG1 C 95.760 9.245 5.664 1.00 . B B . 36 VAL CG1 1 1
17 61686 2 1 36 VAL CG2 C 95.540 11.368 4.374 1.00 . B B . 36 VAL CG2 1 1
17 61687 2 1 36 VAL H H 97.587 11.376 2.744 1.00 . B B . 36 VAL H 1 1
17 61688 2 1 36 VAL HA H 98.002 10.707 5.460 1.00 . B B . 36 VAL HA 1 1
17 61689 2 1 36 VAL HB H 96.022 9.445 3.542 1.00 . B B . 36 VAL HB 1 1
17 61690 2 1 36 VAL HG11 H 94.679 9.260 5.691 1.00 . B B . 36 VAL HG11 1 1
17 61691 2 1 36 VAL HG12 H 96.148 9.711 6.558 1.00 . B B . 36 VAL HG12 1 1
17 61692 2 1 36 VAL HG13 H 96.103 8.222 5.613 1.00 . B B . 36 VAL HG13 1 1
17 61693 2 1 36 VAL HG21 H 94.509 11.247 4.671 1.00 . B B . 36 VAL HG21 1 1
17 61694 2 1 36 VAL HG22 H 95.582 11.753 3.365 1.00 . B B . 36 VAL HG22 1 1
17 61695 2 1 36 VAL HG23 H 96.030 12.060 5.044 1.00 . B B . 36 VAL HG23 1 1
17 61696 2 1 36 VAL N N 98.228 11.089 3.426 1.00 . B B . 36 VAL N 1 1
17 61697 2 1 36 VAL O O 99.038 8.414 5.471 1.00 . B B . 36 VAL O 1 1
17 61698 2 1 37 ALA C C 100.713 7.159 3.280 1.00 . B B . 37 ALA C 1 1
17 61699 2 1 37 ALA CA C 99.206 6.991 3.097 1.00 . B B . 37 ALA CA 1 1
17 61700 2 1 37 ALA CB C 98.917 6.431 1.702 1.00 . B B . 37 ALA CB 1 1
17 61701 2 1 37 ALA H H 98.062 8.684 2.518 1.00 . B B . 37 ALA H 1 1
17 61702 2 1 37 ALA HA H 98.842 6.290 3.833 1.00 . B B . 37 ALA HA 1 1
17 61703 2 1 37 ALA HB1 H 97.934 6.744 1.384 1.00 . B B . 37 ALA HB1 1 1
17 61704 2 1 37 ALA HB2 H 98.959 5.351 1.730 1.00 . B B . 37 ALA HB2 1 1
17 61705 2 1 37 ALA HB3 H 99.654 6.800 1.003 1.00 . B B . 37 ALA HB3 1 1
17 61706 2 1 37 ALA N N 98.516 8.268 3.280 1.00 . B B . 37 ALA N 1 1
17 61707 2 1 37 ALA O O 101.385 6.265 3.797 1.00 . B B . 37 ALA O 1 1
17 61708 2 1 38 SER C C 103.092 8.570 4.465 1.00 . B B . 38 SER C 1 1
17 61709 2 1 38 SER CA C 102.670 8.594 2.997 1.00 . B B . 38 SER CA 1 1
17 61710 2 1 38 SER CB C 102.995 9.962 2.395 1.00 . B B . 38 SER CB 1 1
17 61711 2 1 38 SER H H 100.653 8.988 2.458 1.00 . B B . 38 SER H 1 1
17 61712 2 1 38 SER HA H 103.225 7.838 2.461 1.00 . B B . 38 SER HA 1 1
17 61713 2 1 38 SER HB2 H 102.504 10.734 2.965 1.00 . B B . 38 SER HB2 1 1
17 61714 2 1 38 SER HB3 H 104.064 10.122 2.425 1.00 . B B . 38 SER HB3 1 1
17 61715 2 1 38 SER HG H 103.207 9.617 0.493 1.00 . B B . 38 SER HG 1 1
17 61716 2 1 38 SER N N 101.238 8.314 2.864 1.00 . B B . 38 SER N 1 1
17 61717 2 1 38 SER O O 104.130 8.004 4.813 1.00 . B B . 38 SER O 1 1
17 61718 2 1 38 SER OG O 102.532 10.007 1.053 1.00 . B B . 38 SER OG 1 1
17 61719 2 1 39 ALA C C 102.465 7.762 7.328 1.00 . B B . 39 ALA C 1 1
17 61720 2 1 39 ALA CA C 102.538 9.178 6.761 1.00 . B B . 39 ALA CA 1 1
17 61721 2 1 39 ALA CB C 101.526 10.070 7.482 1.00 . B B . 39 ALA CB 1 1
17 61722 2 1 39 ALA H H 101.459 9.611 4.985 1.00 . B B . 39 ALA H 1 1
17 61723 2 1 39 ALA HA H 103.530 9.570 6.927 1.00 . B B . 39 ALA HA 1 1
17 61724 2 1 39 ALA HB1 H 101.554 11.063 7.056 1.00 . B B . 39 ALA HB1 1 1
17 61725 2 1 39 ALA HB2 H 101.776 10.123 8.531 1.00 . B B . 39 ALA HB2 1 1
17 61726 2 1 39 ALA HB3 H 100.535 9.657 7.368 1.00 . B B . 39 ALA HB3 1 1
17 61727 2 1 39 ALA N N 102.265 9.169 5.324 1.00 . B B . 39 ALA N 1 1
17 61728 2 1 39 ALA O O 103.296 7.371 8.152 1.00 . B B . 39 ALA O 1 1
17 61729 2 1 40 ALA C C 102.538 4.764 6.940 1.00 . B B . 40 ALA C 1 1
17 61730 2 1 40 ALA CA C 101.321 5.608 7.313 1.00 . B B . 40 ALA CA 1 1
17 61731 2 1 40 ALA CB C 100.063 4.996 6.692 1.00 . B B . 40 ALA CB 1 1
17 61732 2 1 40 ALA H H 100.861 7.354 6.195 1.00 . B B . 40 ALA H 1 1
17 61733 2 1 40 ALA HA H 101.213 5.607 8.383 1.00 . B B . 40 ALA HA 1 1
17 61734 2 1 40 ALA HB1 H 100.070 5.163 5.625 1.00 . B B . 40 ALA HB1 1 1
17 61735 2 1 40 ALA HB2 H 99.187 5.457 7.123 1.00 . B B . 40 ALA HB2 1 1
17 61736 2 1 40 ALA HB3 H 100.046 3.934 6.889 1.00 . B B . 40 ALA HB3 1 1
17 61737 2 1 40 ALA N N 101.484 6.989 6.858 1.00 . B B . 40 ALA N 1 1
17 61738 2 1 40 ALA O O 102.957 3.896 7.707 1.00 . B B . 40 ALA O 1 1
17 61739 2 1 41 ALA C C 105.497 4.638 6.184 1.00 . B B . 41 ALA C 1 1
17 61740 2 1 41 ALA CA C 104.289 4.312 5.308 1.00 . B B . 41 ALA CA 1 1
17 61741 2 1 41 ALA CB C 104.599 4.680 3.854 1.00 . B B . 41 ALA CB 1 1
17 61742 2 1 41 ALA H H 102.723 5.739 5.199 1.00 . B B . 41 ALA H 1 1
17 61743 2 1 41 ALA HA H 104.092 3.253 5.363 1.00 . B B . 41 ALA HA 1 1
17 61744 2 1 41 ALA HB1 H 105.455 4.116 3.515 1.00 . B B . 41 ALA HB1 1 1
17 61745 2 1 41 ALA HB2 H 104.814 5.736 3.789 1.00 . B B . 41 ALA HB2 1 1
17 61746 2 1 41 ALA HB3 H 103.746 4.447 3.234 1.00 . B B . 41 ALA HB3 1 1
17 61747 2 1 41 ALA N N 103.105 5.037 5.766 1.00 . B B . 41 ALA N 1 1
17 61748 2 1 41 ALA O O 106.279 3.751 6.527 1.00 . B B . 41 ALA O 1 1
17 61749 2 1 42 SER C C 106.808 5.660 8.714 1.00 . B B . 42 SER C 1 1
17 61750 2 1 42 SER CA C 106.781 6.352 7.351 1.00 . B B . 42 SER CA 1 1
17 61751 2 1 42 SER CB C 106.739 7.870 7.546 1.00 . B B . 42 SER CB 1 1
17 61752 2 1 42 SER H H 104.940 6.562 6.311 1.00 . B B . 42 SER H 1 1
17 61753 2 1 42 SER HA H 107.683 6.097 6.817 1.00 . B B . 42 SER HA 1 1
17 61754 2 1 42 SER HB2 H 107.676 8.208 7.953 1.00 . B B . 42 SER HB2 1 1
17 61755 2 1 42 SER HB3 H 106.570 8.348 6.591 1.00 . B B . 42 SER HB3 1 1
17 61756 2 1 42 SER HG H 104.867 7.895 8.071 1.00 . B B . 42 SER HG 1 1
17 61757 2 1 42 SER N N 105.628 5.910 6.564 1.00 . B B . 42 SER N 1 1
17 61758 2 1 42 SER O O 107.848 5.152 9.136 1.00 . B B . 42 SER O 1 1
17 61759 2 1 42 SER OG O 105.692 8.204 8.448 1.00 . B B . 42 SER OG 1 1
17 61760 2 1 43 ARG C C 105.525 3.446 10.533 1.00 . B B . 43 ARG C 1 1
17 61761 2 1 43 ARG CA C 105.573 4.972 10.695 1.00 . B B . 43 ARG CA 1 1
17 61762 2 1 43 ARG CB C 104.355 5.474 11.488 1.00 . B B . 43 ARG CB 1 1
17 61763 2 1 43 ARG CD C 101.943 6.093 11.319 1.00 . B B . 43 ARG CD 1 1
17 61764 2 1 43 ARG CG C 103.049 5.205 10.733 1.00 . B B . 43 ARG CG 1 1
17 61765 2 1 43 ARG CZ C 99.643 6.694 10.678 1.00 . B B . 43 ARG CZ 1 1
17 61766 2 1 43 ARG H H 104.876 6.097 9.030 1.00 . B B . 43 ARG H 1 1
17 61767 2 1 43 ARG HA H 106.463 5.217 11.256 1.00 . B B . 43 ARG HA 1 1
17 61768 2 1 43 ARG HB2 H 104.321 4.970 12.442 1.00 . B B . 43 ARG HB2 1 1
17 61769 2 1 43 ARG HB3 H 104.456 6.537 11.654 1.00 . B B . 43 ARG HB3 1 1
17 61770 2 1 43 ARG HD2 H 101.848 5.894 12.376 1.00 . B B . 43 ARG HD2 1 1
17 61771 2 1 43 ARG HD3 H 102.209 7.130 11.175 1.00 . B B . 43 ARG HD3 1 1
17 61772 2 1 43 ARG HE H 100.551 4.976 10.181 1.00 . B B . 43 ARG HE 1 1
17 61773 2 1 43 ARG HG2 H 103.178 5.431 9.686 1.00 . B B . 43 ARG HG2 1 1
17 61774 2 1 43 ARG HG3 H 102.774 4.169 10.848 1.00 . B B . 43 ARG HG3 1 1
17 61775 2 1 43 ARG HH11 H 100.549 8.063 11.844 1.00 . B B . 43 ARG HH11 1 1
17 61776 2 1 43 ARG HH12 H 98.946 8.460 11.332 1.00 . B B . 43 ARG HH12 1 1
17 61777 2 1 43 ARG HH21 H 98.473 5.535 9.541 1.00 . B B . 43 ARG HH21 1 1
17 61778 2 1 43 ARG HH22 H 97.782 7.044 10.029 1.00 . B B . 43 ARG HH22 1 1
17 61779 2 1 43 ARG N N 105.662 5.642 9.396 1.00 . B B . 43 ARG N 1 1
17 61780 2 1 43 ARG NE N 100.663 5.822 10.662 1.00 . B B . 43 ARG NE 1 1
17 61781 2 1 43 ARG NH1 N 99.721 7.828 11.337 1.00 . B B . 43 ARG NH1 1 1
17 61782 2 1 43 ARG NH2 N 98.546 6.402 10.035 1.00 . B B . 43 ARG NH2 1 1
17 61783 2 1 43 ARG O O 105.859 2.710 11.462 1.00 . B B . 43 ARG O 1 1
17 61784 2 1 44 LEU C C 106.698 1.136 8.956 1.00 . B B . 44 LEU C 1 1
17 61785 2 1 44 LEU CA C 105.219 1.558 9.002 1.00 . B B . 44 LEU CA 1 1
17 61786 2 1 44 LEU CB C 104.500 1.322 7.646 1.00 . B B . 44 LEU CB 1 1
17 61787 2 1 44 LEU CD1 C 104.700 -1.189 7.627 1.00 . B B . 44 LEU CD1 1 1
17 61788 2 1 44 LEU CD2 C 104.409 0.056 5.490 1.00 . B B . 44 LEU CD2 1 1
17 61789 2 1 44 LEU CG C 105.045 0.098 6.881 1.00 . B B . 44 LEU CG 1 1
17 61790 2 1 44 LEU H H 104.712 3.601 8.708 1.00 . B B . 44 LEU H 1 1
17 61791 2 1 44 LEU HA H 104.719 0.977 9.763 1.00 . B B . 44 LEU HA 1 1
17 61792 2 1 44 LEU HB2 H 103.448 1.173 7.831 1.00 . B B . 44 LEU HB2 1 1
17 61793 2 1 44 LEU HB3 H 104.624 2.202 7.031 1.00 . B B . 44 LEU HB3 1 1
17 61794 2 1 44 LEU HD11 H 105.236 -1.221 8.563 1.00 . B B . 44 LEU HD11 1 1
17 61795 2 1 44 LEU HD12 H 104.982 -2.039 7.020 1.00 . B B . 44 LEU HD12 1 1
17 61796 2 1 44 LEU HD13 H 103.638 -1.219 7.818 1.00 . B B . 44 LEU HD13 1 1
17 61797 2 1 44 LEU HD21 H 105.017 -0.551 4.835 1.00 . B B . 44 LEU HD21 1 1
17 61798 2 1 44 LEU HD22 H 104.343 1.058 5.093 1.00 . B B . 44 LEU HD22 1 1
17 61799 2 1 44 LEU HD23 H 103.419 -0.370 5.560 1.00 . B B . 44 LEU HD23 1 1
17 61800 2 1 44 LEU HG H 106.118 0.178 6.778 1.00 . B B . 44 LEU HG 1 1
17 61801 2 1 44 LEU N N 105.109 2.980 9.353 1.00 . B B . 44 LEU N 1 1
17 61802 2 1 44 LEU O O 107.032 -0.007 9.272 1.00 . B B . 44 LEU O 1 1
17 61803 2 1 45 SER C C 109.641 1.867 9.926 1.00 . B B . 45 SER C 1 1
17 61804 2 1 45 SER CA C 109.006 1.789 8.529 1.00 . B B . 45 SER CA 1 1
17 61805 2 1 45 SER CB C 109.701 2.785 7.601 1.00 . B B . 45 SER CB 1 1
17 61806 2 1 45 SER H H 107.244 2.947 8.294 1.00 . B B . 45 SER H 1 1
17 61807 2 1 45 SER HA H 109.157 0.794 8.138 1.00 . B B . 45 SER HA 1 1
17 61808 2 1 45 SER HB2 H 109.481 3.791 7.918 1.00 . B B . 45 SER HB2 1 1
17 61809 2 1 45 SER HB3 H 110.771 2.625 7.637 1.00 . B B . 45 SER HB3 1 1
17 61810 2 1 45 SER HG H 109.852 2.035 5.812 1.00 . B B . 45 SER HG 1 1
17 61811 2 1 45 SER N N 107.571 2.064 8.566 1.00 . B B . 45 SER N 1 1
17 61812 2 1 45 SER O O 110.837 1.609 10.075 1.00 . B B . 45 SER O 1 1
17 61813 2 1 45 SER OG O 109.227 2.599 6.273 1.00 . B B . 45 SER OG 1 1
17 61814 2 1 46 SER C C 109.748 0.912 12.829 1.00 . B B . 46 SER C 1 1
17 61815 2 1 46 SER CA C 109.361 2.302 12.313 1.00 . B B . 46 SER CA 1 1
17 61816 2 1 46 SER CB C 108.303 2.917 13.237 1.00 . B B . 46 SER CB 1 1
17 61817 2 1 46 SER H H 107.910 2.442 10.775 1.00 . B B . 46 SER H 1 1
17 61818 2 1 46 SER HA H 110.236 2.934 12.320 1.00 . B B . 46 SER HA 1 1
17 61819 2 1 46 SER HB2 H 108.752 3.168 14.183 1.00 . B B . 46 SER HB2 1 1
17 61820 2 1 46 SER HB3 H 107.908 3.814 12.779 1.00 . B B . 46 SER HB3 1 1
17 61821 2 1 46 SER HG H 106.864 2.161 14.308 1.00 . B B . 46 SER HG 1 1
17 61822 2 1 46 SER N N 108.848 2.223 10.945 1.00 . B B . 46 SER N 1 1
17 61823 2 1 46 SER O O 109.182 -0.093 12.395 1.00 . B B . 46 SER O 1 1
17 61824 2 1 46 SER OG O 107.256 1.978 13.451 1.00 . B B . 46 SER OG 1 1
17 61825 2 1 47 PRO C C 110.016 -1.276 14.930 1.00 . B B . 47 PRO C 1 1
17 61826 2 1 47 PRO CA C 111.157 -0.480 14.295 1.00 . B B . 47 PRO CA 1 1
17 61827 2 1 47 PRO CB C 112.220 -0.107 15.340 1.00 . B B . 47 PRO CB 1 1
17 61828 2 1 47 PRO CD C 111.391 1.958 14.403 1.00 . B B . 47 PRO CD 1 1
17 61829 2 1 47 PRO CG C 111.987 1.331 15.658 1.00 . B B . 47 PRO CG 1 1
17 61830 2 1 47 PRO HA H 111.616 -1.061 13.511 1.00 . B B . 47 PRO HA 1 1
17 61831 2 1 47 PRO HB2 H 112.102 -0.713 16.227 1.00 . B B . 47 PRO HB2 1 1
17 61832 2 1 47 PRO HB3 H 113.209 -0.237 14.928 1.00 . B B . 47 PRO HB3 1 1
17 61833 2 1 47 PRO HD2 H 110.695 2.742 14.666 1.00 . B B . 47 PRO HD2 1 1
17 61834 2 1 47 PRO HD3 H 112.170 2.337 13.760 1.00 . B B . 47 PRO HD3 1 1
17 61835 2 1 47 PRO HG2 H 111.297 1.418 16.486 1.00 . B B . 47 PRO HG2 1 1
17 61836 2 1 47 PRO HG3 H 112.920 1.814 15.897 1.00 . B B . 47 PRO HG3 1 1
17 61837 2 1 47 PRO N N 110.691 0.835 13.748 1.00 . B B . 47 PRO N 1 1
17 61838 2 1 47 PRO O O 110.004 -2.506 14.880 1.00 . B B . 47 PRO O 1 1
17 61839 2 1 48 ALA C C 107.075 -1.973 15.081 1.00 . B B . 48 ALA C 1 1
17 61840 2 1 48 ALA CA C 107.888 -1.209 16.125 1.00 . B B . 48 ALA CA 1 1
17 61841 2 1 48 ALA CB C 106.998 -0.162 16.797 1.00 . B B . 48 ALA CB 1 1
17 61842 2 1 48 ALA H H 109.107 0.417 15.506 1.00 . B B . 48 ALA H 1 1
17 61843 2 1 48 ALA HA H 108.238 -1.903 16.874 1.00 . B B . 48 ALA HA 1 1
17 61844 2 1 48 ALA HB1 H 107.617 0.582 17.278 1.00 . B B . 48 ALA HB1 1 1
17 61845 2 1 48 ALA HB2 H 106.373 -0.641 17.536 1.00 . B B . 48 ALA HB2 1 1
17 61846 2 1 48 ALA HB3 H 106.376 0.314 16.054 1.00 . B B . 48 ALA HB3 1 1
17 61847 2 1 48 ALA N N 109.045 -0.561 15.503 1.00 . B B . 48 ALA N 1 1
17 61848 2 1 48 ALA O O 106.628 -3.094 15.329 1.00 . B B . 48 ALA O 1 1
17 61849 2 1 49 ALA C C 106.850 -3.251 12.323 1.00 . B B . 49 ALA C 1 1
17 61850 2 1 49 ALA CA C 106.148 -1.993 12.829 1.00 . B B . 49 ALA CA 1 1
17 61851 2 1 49 ALA CB C 105.967 -1.007 11.673 1.00 . B B . 49 ALA CB 1 1
17 61852 2 1 49 ALA H H 107.323 -0.489 13.756 1.00 . B B . 49 ALA H 1 1
17 61853 2 1 49 ALA HA H 105.174 -2.265 13.208 1.00 . B B . 49 ALA HA 1 1
17 61854 2 1 49 ALA HB1 H 105.725 -1.551 10.771 1.00 . B B . 49 ALA HB1 1 1
17 61855 2 1 49 ALA HB2 H 106.883 -0.454 11.525 1.00 . B B . 49 ALA HB2 1 1
17 61856 2 1 49 ALA HB3 H 105.165 -0.322 11.906 1.00 . B B . 49 ALA HB3 1 1
17 61857 2 1 49 ALA N N 106.916 -1.369 13.904 1.00 . B B . 49 ALA N 1 1
17 61858 2 1 49 ALA O O 106.216 -4.288 12.136 1.00 . B B . 49 ALA O 1 1
17 61859 2 1 50 SER C C 108.813 -5.515 12.506 1.00 . B B . 50 SER C 1 1
17 61860 2 1 50 SER CA C 108.943 -4.287 11.607 1.00 . B B . 50 SER CA 1 1
17 61861 2 1 50 SER CB C 110.419 -3.897 11.493 1.00 . B B . 50 SER CB 1 1
17 61862 2 1 50 SER H H 108.628 -2.325 12.362 1.00 . B B . 50 SER H 1 1
17 61863 2 1 50 SER HA H 108.573 -4.533 10.623 1.00 . B B . 50 SER HA 1 1
17 61864 2 1 50 SER HB2 H 110.962 -4.678 10.989 1.00 . B B . 50 SER HB2 1 1
17 61865 2 1 50 SER HB3 H 110.504 -2.978 10.925 1.00 . B B . 50 SER HB3 1 1
17 61866 2 1 50 SER HG H 111.717 -3.133 12.725 1.00 . B B . 50 SER HG 1 1
17 61867 2 1 50 SER N N 108.168 -3.161 12.137 1.00 . B B . 50 SER N 1 1
17 61868 2 1 50 SER O O 108.664 -6.639 12.022 1.00 . B B . 50 SER O 1 1
17 61869 2 1 50 SER OG O 110.957 -3.716 12.796 1.00 . B B . 50 SER OG 1 1
17 61870 2 1 51 SER C C 107.363 -7.066 14.661 1.00 . B B . 51 SER C 1 1
17 61871 2 1 51 SER CA C 108.722 -6.380 14.786 1.00 . B B . 51 SER CA 1 1
17 61872 2 1 51 SER CB C 108.895 -5.844 16.209 1.00 . B B . 51 SER CB 1 1
17 61873 2 1 51 SER H H 108.942 -4.368 14.146 1.00 . B B . 51 SER H 1 1
17 61874 2 1 51 SER HA H 109.498 -7.105 14.591 1.00 . B B . 51 SER HA 1 1
17 61875 2 1 51 SER HB2 H 109.808 -5.277 16.273 1.00 . B B . 51 SER HB2 1 1
17 61876 2 1 51 SER HB3 H 108.057 -5.204 16.455 1.00 . B B . 51 SER HB3 1 1
17 61877 2 1 51 SER HG H 109.466 -6.657 17.881 1.00 . B B . 51 SER HG 1 1
17 61878 2 1 51 SER N N 108.840 -5.287 13.820 1.00 . B B . 51 SER N 1 1
17 61879 2 1 51 SER O O 107.274 -8.295 14.675 1.00 . B B . 51 SER O 1 1
17 61880 2 1 51 SER OG O 108.957 -6.935 17.117 1.00 . B B . 51 SER OG 1 1
17 61881 2 1 52 ARG C C 104.821 -7.593 13.074 1.00 . B B . 52 ARG C 1 1
17 61882 2 1 52 ARG CA C 104.959 -6.802 14.374 1.00 . B B . 52 ARG CA 1 1
17 61883 2 1 52 ARG CB C 103.935 -5.669 14.396 1.00 . B B . 52 ARG CB 1 1
17 61884 2 1 52 ARG CD C 102.541 -4.340 15.981 1.00 . B B . 52 ARG CD 1 1
17 61885 2 1 52 ARG CG C 103.869 -5.076 15.804 1.00 . B B . 52 ARG CG 1 1
17 61886 2 1 52 ARG CZ C 102.769 -1.890 15.815 1.00 . B B . 52 ARG CZ 1 1
17 61887 2 1 52 ARG H H 106.442 -5.292 14.510 1.00 . B B . 52 ARG H 1 1
17 61888 2 1 52 ARG HA H 104.758 -7.464 15.203 1.00 . B B . 52 ARG HA 1 1
17 61889 2 1 52 ARG HB2 H 104.230 -4.902 13.694 1.00 . B B . 52 ARG HB2 1 1
17 61890 2 1 52 ARG HB3 H 102.964 -6.054 14.124 1.00 . B B . 52 ARG HB3 1 1
17 61891 2 1 52 ARG HD2 H 101.740 -4.962 15.610 1.00 . B B . 52 ARG HD2 1 1
17 61892 2 1 52 ARG HD3 H 102.377 -4.143 17.027 1.00 . B B . 52 ARG HD3 1 1
17 61893 2 1 52 ARG HE H 102.396 -3.110 14.267 1.00 . B B . 52 ARG HE 1 1
17 61894 2 1 52 ARG HG2 H 103.946 -5.869 16.531 1.00 . B B . 52 ARG HG2 1 1
17 61895 2 1 52 ARG HG3 H 104.684 -4.380 15.941 1.00 . B B . 52 ARG HG3 1 1
17 61896 2 1 52 ARG HH11 H 103.045 -2.589 17.683 1.00 . B B . 52 ARG HH11 1 1
17 61897 2 1 52 ARG HH12 H 103.163 -0.877 17.502 1.00 . B B . 52 ARG HH12 1 1
17 61898 2 1 52 ARG HH21 H 102.572 -0.881 14.097 1.00 . B B . 52 ARG HH21 1 1
17 61899 2 1 52 ARG HH22 H 102.903 0.082 15.497 1.00 . B B . 52 ARG HH22 1 1
17 61900 2 1 52 ARG N N 106.308 -6.263 14.519 1.00 . B B . 52 ARG N 1 1
17 61901 2 1 52 ARG NE N 102.556 -3.082 15.233 1.00 . B B . 52 ARG NE 1 1
17 61902 2 1 52 ARG NH1 N 103.011 -1.780 17.102 1.00 . B B . 52 ARG NH1 1 1
17 61903 2 1 52 ARG NH2 N 102.747 -0.812 15.078 1.00 . B B . 52 ARG NH2 1 1
17 61904 2 1 52 ARG O O 104.092 -8.585 13.020 1.00 . B B . 52 ARG O 1 1
17 61905 2 1 53 VAL C C 106.047 -9.279 10.903 1.00 . B B . 53 VAL C 1 1
17 61906 2 1 53 VAL CA C 105.505 -7.857 10.745 1.00 . B B . 53 VAL CA 1 1
17 61907 2 1 53 VAL CB C 106.338 -7.080 9.709 1.00 . B B . 53 VAL CB 1 1
17 61908 2 1 53 VAL CG1 C 106.332 -7.812 8.357 1.00 . B B . 53 VAL CG1 1 1
17 61909 2 1 53 VAL CG2 C 105.742 -5.673 9.530 1.00 . B B . 53 VAL CG2 1 1
17 61910 2 1 53 VAL H H 106.082 -6.352 12.129 1.00 . B B . 53 VAL H 1 1
17 61911 2 1 53 VAL HA H 104.483 -7.911 10.400 1.00 . B B . 53 VAL HA 1 1
17 61912 2 1 53 VAL HB H 107.355 -6.994 10.062 1.00 . B B . 53 VAL HB 1 1
17 61913 2 1 53 VAL HG11 H 106.377 -7.093 7.552 1.00 . B B . 53 VAL HG11 1 1
17 61914 2 1 53 VAL HG12 H 105.428 -8.396 8.265 1.00 . B B . 53 VAL HG12 1 1
17 61915 2 1 53 VAL HG13 H 107.190 -8.466 8.301 1.00 . B B . 53 VAL HG13 1 1
17 61916 2 1 53 VAL HG21 H 106.538 -4.969 9.342 1.00 . B B . 53 VAL HG21 1 1
17 61917 2 1 53 VAL HG22 H 105.214 -5.386 10.427 1.00 . B B . 53 VAL HG22 1 1
17 61918 2 1 53 VAL HG23 H 105.057 -5.673 8.696 1.00 . B B . 53 VAL HG23 1 1
17 61919 2 1 53 VAL N N 105.532 -7.157 12.031 1.00 . B B . 53 VAL N 1 1
17 61920 2 1 53 VAL O O 105.429 -10.239 10.442 1.00 . B B . 53 VAL O 1 1
17 61921 2 1 54 SER C C 106.835 -11.632 12.587 1.00 . B B . 54 SER C 1 1
17 61922 2 1 54 SER CA C 107.791 -10.723 11.815 1.00 . B B . 54 SER CA 1 1
17 61923 2 1 54 SER CB C 109.098 -10.571 12.598 1.00 . B B . 54 SER CB 1 1
17 61924 2 1 54 SER H H 107.620 -8.608 11.953 1.00 . B B . 54 SER H 1 1
17 61925 2 1 54 SER HA H 108.009 -11.174 10.860 1.00 . B B . 54 SER HA 1 1
17 61926 2 1 54 SER HB2 H 109.620 -11.514 12.615 1.00 . B B . 54 SER HB2 1 1
17 61927 2 1 54 SER HB3 H 109.720 -9.827 12.117 1.00 . B B . 54 SER HB3 1 1
17 61928 2 1 54 SER HG H 109.532 -9.626 14.243 1.00 . B B . 54 SER HG 1 1
17 61929 2 1 54 SER N N 107.184 -9.408 11.592 1.00 . B B . 54 SER N 1 1
17 61930 2 1 54 SER O O 106.638 -12.796 12.224 1.00 . B B . 54 SER O 1 1
17 61931 2 1 54 SER OG O 108.807 -10.174 13.932 1.00 . B B . 54 SER OG 1 1
17 61932 2 1 55 SER C C 104.050 -12.267 13.551 1.00 . B B . 55 SER C 1 1
17 61933 2 1 55 SER CA C 105.230 -11.828 14.416 1.00 . B B . 55 SER CA 1 1
17 61934 2 1 55 SER CB C 104.723 -10.969 15.576 1.00 . B B . 55 SER CB 1 1
17 61935 2 1 55 SER H H 106.389 -10.139 13.850 1.00 . B B . 55 SER H 1 1
17 61936 2 1 55 SER HA H 105.715 -12.705 14.818 1.00 . B B . 55 SER HA 1 1
17 61937 2 1 55 SER HB2 H 104.181 -10.123 15.190 1.00 . B B . 55 SER HB2 1 1
17 61938 2 1 55 SER HB3 H 104.066 -11.561 16.200 1.00 . B B . 55 SER HB3 1 1
17 61939 2 1 55 SER HG H 105.630 -10.642 17.266 1.00 . B B . 55 SER HG 1 1
17 61940 2 1 55 SER N N 106.201 -11.074 13.620 1.00 . B B . 55 SER N 1 1
17 61941 2 1 55 SER O O 103.523 -13.368 13.718 1.00 . B B . 55 SER O 1 1
17 61942 2 1 55 SER OG O 105.832 -10.507 16.338 1.00 . B B . 55 SER OG 1 1
17 61943 2 1 56 ALA C C 102.973 -12.937 10.806 1.00 . B B . 56 ALA C 1 1
17 61944 2 1 56 ALA CA C 102.585 -11.738 11.671 1.00 . B B . 56 ALA CA 1 1
17 61945 2 1 56 ALA CB C 102.283 -10.537 10.773 1.00 . B B . 56 ALA CB 1 1
17 61946 2 1 56 ALA H H 104.100 -10.533 12.545 1.00 . B B . 56 ALA H 1 1
17 61947 2 1 56 ALA HA H 101.696 -11.985 12.232 1.00 . B B . 56 ALA HA 1 1
17 61948 2 1 56 ALA HB1 H 103.101 -10.389 10.083 1.00 . B B . 56 ALA HB1 1 1
17 61949 2 1 56 ALA HB2 H 102.161 -9.654 11.381 1.00 . B B . 56 ALA HB2 1 1
17 61950 2 1 56 ALA HB3 H 101.375 -10.720 10.219 1.00 . B B . 56 ALA HB3 1 1
17 61951 2 1 56 ALA N N 103.658 -11.407 12.609 1.00 . B B . 56 ALA N 1 1
17 61952 2 1 56 ALA O O 102.123 -13.752 10.447 1.00 . B B . 56 ALA O 1 1
17 61953 2 1 57 VAL C C 104.547 -15.485 10.459 1.00 . B B . 57 VAL C 1 1
17 61954 2 1 57 VAL CA C 104.765 -14.176 9.702 1.00 . B B . 57 VAL CA 1 1
17 61955 2 1 57 VAL CB C 106.264 -14.003 9.400 1.00 . B B . 57 VAL CB 1 1
17 61956 2 1 57 VAL CG1 C 106.734 -15.111 8.451 1.00 . B B . 57 VAL CG1 1 1
17 61957 2 1 57 VAL CG2 C 106.509 -12.640 8.743 1.00 . B B . 57 VAL CG2 1 1
17 61958 2 1 57 VAL H H 104.896 -12.359 10.791 1.00 . B B . 57 VAL H 1 1
17 61959 2 1 57 VAL HA H 104.223 -14.217 8.769 1.00 . B B . 57 VAL HA 1 1
17 61960 2 1 57 VAL HB H 106.822 -14.064 10.322 1.00 . B B . 57 VAL HB 1 1
17 61961 2 1 57 VAL HG11 H 106.105 -15.125 7.573 1.00 . B B . 57 VAL HG11 1 1
17 61962 2 1 57 VAL HG12 H 106.673 -16.066 8.953 1.00 . B B . 57 VAL HG12 1 1
17 61963 2 1 57 VAL HG13 H 107.757 -14.923 8.157 1.00 . B B . 57 VAL HG13 1 1
17 61964 2 1 57 VAL HG21 H 107.385 -12.694 8.114 1.00 . B B . 57 VAL HG21 1 1
17 61965 2 1 57 VAL HG22 H 106.664 -11.897 9.509 1.00 . B B . 57 VAL HG22 1 1
17 61966 2 1 57 VAL HG23 H 105.652 -12.368 8.144 1.00 . B B . 57 VAL HG23 1 1
17 61967 2 1 57 VAL N N 104.268 -13.048 10.491 1.00 . B B . 57 VAL N 1 1
17 61968 2 1 57 VAL O O 103.939 -16.418 9.935 1.00 . B B . 57 VAL O 1 1
17 61969 2 1 58 SER C C 103.457 -17.188 12.675 1.00 . B B . 58 SER C 1 1
17 61970 2 1 58 SER CA C 104.913 -16.754 12.512 1.00 . B B . 58 SER CA 1 1
17 61971 2 1 58 SER CB C 105.531 -16.528 13.892 1.00 . B B . 58 SER CB 1 1
17 61972 2 1 58 SER H H 105.434 -14.735 12.094 1.00 . B B . 58 SER H 1 1
17 61973 2 1 58 SER HA H 105.457 -17.541 12.014 1.00 . B B . 58 SER HA 1 1
17 61974 2 1 58 SER HB2 H 105.144 -17.256 14.586 1.00 . B B . 58 SER HB2 1 1
17 61975 2 1 58 SER HB3 H 106.605 -16.637 13.825 1.00 . B B . 58 SER HB3 1 1
17 61976 2 1 58 SER HG H 105.425 -15.169 15.281 1.00 . B B . 58 SER HG 1 1
17 61977 2 1 58 SER N N 105.014 -15.531 11.708 1.00 . B B . 58 SER N 1 1
17 61978 2 1 58 SER O O 103.149 -18.380 12.616 1.00 . B B . 58 SER O 1 1
17 61979 2 1 58 SER OG O 105.198 -15.224 14.350 1.00 . B B . 58 SER OG 1 1
17 61980 2 1 59 SER C C 100.530 -17.162 11.836 1.00 . B B . 59 SER C 1 1
17 61981 2 1 59 SER CA C 101.150 -16.513 13.073 1.00 . B B . 59 SER CA 1 1
17 61982 2 1 59 SER CB C 100.390 -15.231 13.416 1.00 . B B . 59 SER CB 1 1
17 61983 2 1 59 SER H H 102.863 -15.281 12.837 1.00 . B B . 59 SER H 1 1
17 61984 2 1 59 SER HA H 101.065 -17.198 13.904 1.00 . B B . 59 SER HA 1 1
17 61985 2 1 59 SER HB2 H 100.792 -14.801 14.317 1.00 . B B . 59 SER HB2 1 1
17 61986 2 1 59 SER HB3 H 100.496 -14.523 12.604 1.00 . B B . 59 SER HB3 1 1
17 61987 2 1 59 SER HG H 98.533 -15.259 12.835 1.00 . B B . 59 SER HG 1 1
17 61988 2 1 59 SER N N 102.565 -16.215 12.854 1.00 . B B . 59 SER N 1 1
17 61989 2 1 59 SER O O 99.922 -18.229 11.928 1.00 . B B . 59 SER O 1 1
17 61990 2 1 59 SER OG O 99.017 -15.538 13.616 1.00 . B B . 59 SER OG 1 1
17 61991 2 1 60 LEU C C 100.740 -18.362 9.034 1.00 . B B . 60 LEU C 1 1
17 61992 2 1 60 LEU CA C 100.122 -17.024 9.435 1.00 . B B . 60 LEU CA 1 1
17 61993 2 1 60 LEU CB C 100.334 -16.007 8.311 1.00 . B B . 60 LEU CB 1 1
17 61994 2 1 60 LEU CD1 C 99.943 -13.631 7.649 1.00 . B B . 60 LEU CD1 1 1
17 61995 2 1 60 LEU CD2 C 98.023 -15.064 8.351 1.00 . B B . 60 LEU CD2 1 1
17 61996 2 1 60 LEU CG C 99.503 -14.754 8.589 1.00 . B B . 60 LEU CG 1 1
17 61997 2 1 60 LEU H H 101.250 -15.706 10.661 1.00 . B B . 60 LEU H 1 1
17 61998 2 1 60 LEU HA H 99.061 -17.160 9.583 1.00 . B B . 60 LEU HA 1 1
17 61999 2 1 60 LEU HB2 H 101.380 -15.743 8.259 1.00 . B B . 60 LEU HB2 1 1
17 62000 2 1 60 LEU HB3 H 100.026 -16.440 7.371 1.00 . B B . 60 LEU HB3 1 1
17 62001 2 1 60 LEU HD11 H 99.907 -13.980 6.628 1.00 . B B . 60 LEU HD11 1 1
17 62002 2 1 60 LEU HD12 H 100.952 -13.333 7.893 1.00 . B B . 60 LEU HD12 1 1
17 62003 2 1 60 LEU HD13 H 99.280 -12.785 7.765 1.00 . B B . 60 LEU HD13 1 1
17 62004 2 1 60 LEU HD21 H 97.620 -15.579 9.212 1.00 . B B . 60 LEU HD21 1 1
17 62005 2 1 60 LEU HD22 H 97.922 -15.691 7.478 1.00 . B B . 60 LEU HD22 1 1
17 62006 2 1 60 LEU HD23 H 97.482 -14.142 8.198 1.00 . B B . 60 LEU HD23 1 1
17 62007 2 1 60 LEU HG H 99.648 -14.445 9.614 1.00 . B B . 60 LEU HG 1 1
17 62008 2 1 60 LEU N N 100.711 -16.524 10.679 1.00 . B B . 60 LEU N 1 1
17 62009 2 1 60 LEU O O 100.039 -19.265 8.579 1.00 . B B . 60 LEU O 1 1
17 62010 2 1 61 VAL C C 102.327 -20.912 9.587 1.00 . B B . 61 VAL C 1 1
17 62011 2 1 61 VAL CA C 102.778 -19.681 8.792 1.00 . B B . 61 VAL CA 1 1
17 62012 2 1 61 VAL CB C 104.291 -19.450 8.965 1.00 . B B . 61 VAL CB 1 1
17 62013 2 1 61 VAL CG1 C 105.079 -20.716 8.606 1.00 . B B . 61 VAL CG1 1 1
17 62014 2 1 61 VAL CG2 C 104.737 -18.313 8.040 1.00 . B B . 61 VAL CG2 1 1
17 62015 2 1 61 VAL H H 102.544 -17.759 9.663 1.00 . B B . 61 VAL H 1 1
17 62016 2 1 61 VAL HA H 102.573 -19.851 7.745 1.00 . B B . 61 VAL HA 1 1
17 62017 2 1 61 VAL HB H 104.496 -19.179 9.990 1.00 . B B . 61 VAL HB 1 1
17 62018 2 1 61 VAL HG11 H 104.878 -20.989 7.582 1.00 . B B . 61 VAL HG11 1 1
17 62019 2 1 61 VAL HG12 H 104.783 -21.522 9.261 1.00 . B B . 61 VAL HG12 1 1
17 62020 2 1 61 VAL HG13 H 106.136 -20.523 8.727 1.00 . B B . 61 VAL HG13 1 1
17 62021 2 1 61 VAL HG21 H 104.949 -18.708 7.058 1.00 . B B . 61 VAL HG21 1 1
17 62022 2 1 61 VAL HG22 H 105.628 -17.851 8.442 1.00 . B B . 61 VAL HG22 1 1
17 62023 2 1 61 VAL HG23 H 103.951 -17.576 7.968 1.00 . B B . 61 VAL HG23 1 1
17 62024 2 1 61 VAL N N 102.053 -18.486 9.222 1.00 . B B . 61 VAL N 1 1
17 62025 2 1 61 VAL O O 102.035 -21.959 9.006 1.00 . B B . 61 VAL O 1 1
17 62026 2 1 62 SER C C 100.497 -22.302 11.687 1.00 . B B . 62 SER C 1 1
17 62027 2 1 62 SER CA C 101.972 -21.919 11.775 1.00 . B B . 62 SER CA 1 1
17 62028 2 1 62 SER CB C 102.329 -21.587 13.224 1.00 . B B . 62 SER CB 1 1
17 62029 2 1 62 SER H H 102.437 -19.900 11.313 1.00 . B B . 62 SER H 1 1
17 62030 2 1 62 SER HA H 102.569 -22.761 11.458 1.00 . B B . 62 SER HA 1 1
17 62031 2 1 62 SER HB2 H 102.233 -22.471 13.832 1.00 . B B . 62 SER HB2 1 1
17 62032 2 1 62 SER HB3 H 103.350 -21.230 13.269 1.00 . B B . 62 SER HB3 1 1
17 62033 2 1 62 SER HG H 101.921 -19.756 13.741 1.00 . B B . 62 SER HG 1 1
17 62034 2 1 62 SER N N 102.273 -20.778 10.911 1.00 . B B . 62 SER N 1 1
17 62035 2 1 62 SER O O 100.161 -23.486 11.612 1.00 . B B . 62 SER O 1 1
17 62036 2 1 62 SER OG O 101.442 -20.587 13.708 1.00 . B B . 62 SER OG 1 1
17 62037 2 1 63 SER C C 97.725 -21.969 10.274 1.00 . B B . 63 SER C 1 1
17 62038 2 1 63 SER CA C 98.181 -21.548 11.671 1.00 . B B . 63 SER CA 1 1
17 62039 2 1 63 SER CB C 97.427 -20.290 12.099 1.00 . B B . 63 SER CB 1 1
17 62040 2 1 63 SER H H 99.949 -20.375 11.720 1.00 . B B . 63 SER H 1 1
17 62041 2 1 63 SER HA H 97.953 -22.342 12.365 1.00 . B B . 63 SER HA 1 1
17 62042 2 1 63 SER HB2 H 97.669 -19.478 11.433 1.00 . B B . 63 SER HB2 1 1
17 62043 2 1 63 SER HB3 H 96.362 -20.479 12.060 1.00 . B B . 63 SER HB3 1 1
17 62044 2 1 63 SER HG H 97.259 -19.208 13.706 1.00 . B B . 63 SER HG 1 1
17 62045 2 1 63 SER N N 99.621 -21.299 11.696 1.00 . B B . 63 SER N 1 1
17 62046 2 1 63 SER O O 96.861 -22.834 10.131 1.00 . B B . 63 SER O 1 1
17 62047 2 1 63 SER OG O 97.811 -19.939 13.421 1.00 . B B . 63 SER OG 1 1
17 62048 2 1 64 GLY C C 97.956 -20.346 7.030 1.00 . B B . 64 GLY C 1 1
17 62049 2 1 64 GLY CA C 97.928 -21.628 7.869 1.00 . B B . 64 GLY CA 1 1
17 62050 2 1 64 GLY H H 99.022 -20.695 9.427 1.00 . B B . 64 GLY H 1 1
17 62051 2 1 64 GLY HA2 H 98.609 -22.354 7.449 1.00 . B B . 64 GLY HA2 1 1
17 62052 2 1 64 GLY HA3 H 96.927 -22.034 7.855 1.00 . B B . 64 GLY HA3 1 1
17 62053 2 1 64 GLY N N 98.314 -21.351 9.251 1.00 . B B . 64 GLY N 1 1
17 62054 2 1 64 GLY O O 97.124 -19.462 7.232 1.00 . B B . 64 GLY O 1 1
17 62055 2 1 65 PRO C C 97.644 -18.512 4.691 1.00 . B B . 65 PRO C 1 1
17 62056 2 1 65 PRO CA C 98.996 -19.020 5.213 1.00 . B B . 65 PRO CA 1 1
17 62057 2 1 65 PRO CB C 99.857 -19.527 4.060 1.00 . B B . 65 PRO CB 1 1
17 62058 2 1 65 PRO CD C 100.090 -21.080 5.926 1.00 . B B . 65 PRO CD 1 1
17 62059 2 1 65 PRO CG C 100.776 -20.537 4.665 1.00 . B B . 65 PRO CG 1 1
17 62060 2 1 65 PRO HA H 99.518 -18.223 5.716 1.00 . B B . 65 PRO HA 1 1
17 62061 2 1 65 PRO HB2 H 99.235 -19.988 3.305 1.00 . B B . 65 PRO HB2 1 1
17 62062 2 1 65 PRO HB3 H 100.429 -18.718 3.634 1.00 . B B . 65 PRO HB3 1 1
17 62063 2 1 65 PRO HD2 H 99.791 -22.109 5.777 1.00 . B B . 65 PRO HD2 1 1
17 62064 2 1 65 PRO HD3 H 100.745 -20.997 6.779 1.00 . B B . 65 PRO HD3 1 1
17 62065 2 1 65 PRO HG2 H 100.953 -21.340 3.962 1.00 . B B . 65 PRO HG2 1 1
17 62066 2 1 65 PRO HG3 H 101.710 -20.071 4.935 1.00 . B B . 65 PRO HG3 1 1
17 62067 2 1 65 PRO N N 98.902 -20.217 6.111 1.00 . B B . 65 PRO N 1 1
17 62068 2 1 65 PRO O O 97.473 -17.311 4.477 1.00 . B B . 65 PRO O 1 1
17 62069 2 1 66 THR C C 94.235 -19.651 4.723 1.00 . B B . 66 THR C 1 1
17 62070 2 1 66 THR CA C 95.391 -19.048 3.922 1.00 . B B . 66 THR CA 1 1
17 62071 2 1 66 THR CB C 95.312 -19.513 2.463 1.00 . B B . 66 THR CB 1 1
17 62072 2 1 66 THR CG2 C 96.026 -18.505 1.558 1.00 . B B . 66 THR CG2 1 1
17 62073 2 1 66 THR H H 96.860 -20.361 4.725 1.00 . B B . 66 THR H 1 1
17 62074 2 1 66 THR HA H 95.300 -17.972 3.945 1.00 . B B . 66 THR HA 1 1
17 62075 2 1 66 THR HB H 94.277 -19.586 2.165 1.00 . B B . 66 THR HB 1 1
17 62076 2 1 66 THR HG1 H 95.480 -21.267 1.640 1.00 . B B . 66 THR HG1 1 1
17 62077 2 1 66 THR HG21 H 95.531 -18.469 0.600 1.00 . B B . 66 THR HG21 1 1
17 62078 2 1 66 THR HG22 H 97.053 -18.808 1.421 1.00 . B B . 66 THR HG22 1 1
17 62079 2 1 66 THR HG23 H 95.998 -17.524 2.012 1.00 . B B . 66 THR HG23 1 1
17 62080 2 1 66 THR N N 96.689 -19.425 4.492 1.00 . B B . 66 THR N 1 1
17 62081 2 1 66 THR O O 93.202 -20.024 4.160 1.00 . B B . 66 THR O 1 1
17 62082 2 1 66 THR OG1 O 95.930 -20.786 2.338 1.00 . B B . 66 THR OG1 1 1
17 62083 2 1 67 ASN C C 92.520 -19.049 7.452 1.00 . B B . 67 ASN C 1 1
17 62084 2 1 67 ASN CA C 93.347 -20.217 6.919 1.00 . B B . 67 ASN CA 1 1
17 62085 2 1 67 ASN CB C 93.957 -20.988 8.092 1.00 . B B . 67 ASN CB 1 1
17 62086 2 1 67 ASN CG C 92.870 -21.752 8.840 1.00 . B B . 67 ASN CG 1 1
17 62087 2 1 67 ASN H H 95.264 -19.454 6.431 1.00 . B B . 67 ASN H 1 1
17 62088 2 1 67 ASN HA H 92.703 -20.879 6.361 1.00 . B B . 67 ASN HA 1 1
17 62089 2 1 67 ASN HB2 H 94.693 -21.686 7.718 1.00 . B B . 67 ASN HB2 1 1
17 62090 2 1 67 ASN HB3 H 94.434 -20.294 8.768 1.00 . B B . 67 ASN HB3 1 1
17 62091 2 1 67 ASN HD21 H 92.684 -23.149 7.440 1.00 . B B . 67 ASN HD21 1 1
17 62092 2 1 67 ASN HD22 H 91.666 -23.331 8.785 1.00 . B B . 67 ASN HD22 1 1
17 62093 2 1 67 ASN N N 94.408 -19.730 6.041 1.00 . B B . 67 ASN N 1 1
17 62094 2 1 67 ASN ND2 N 92.364 -22.834 8.311 1.00 . B B . 67 ASN ND2 1 1
17 62095 2 1 67 ASN O O 93.073 -18.036 7.880 1.00 . B B . 67 ASN O 1 1
17 62096 2 1 67 ASN OD1 O 92.470 -21.355 9.935 1.00 . B B . 67 ASN OD1 1 1
17 62097 2 1 68 GLN C C 90.554 -17.896 9.425 1.00 . B B . 68 GLN C 1 1
17 62098 2 1 68 GLN CA C 90.301 -18.150 7.936 1.00 . B B . 68 GLN CA 1 1
17 62099 2 1 68 GLN CB C 88.835 -18.555 7.711 1.00 . B B . 68 GLN CB 1 1
17 62100 2 1 68 GLN CD C 88.110 -16.175 7.298 1.00 . B B . 68 GLN CD 1 1
17 62101 2 1 68 GLN CG C 87.889 -17.424 8.148 1.00 . B B . 68 GLN CG 1 1
17 62102 2 1 68 GLN H H 90.808 -20.026 7.076 1.00 . B B . 68 GLN H 1 1
17 62103 2 1 68 GLN HA H 90.496 -17.239 7.392 1.00 . B B . 68 GLN HA 1 1
17 62104 2 1 68 GLN HB2 H 88.680 -18.765 6.662 1.00 . B B . 68 GLN HB2 1 1
17 62105 2 1 68 GLN HB3 H 88.618 -19.442 8.287 1.00 . B B . 68 GLN HB3 1 1
17 62106 2 1 68 GLN HE21 H 87.554 -14.924 8.735 1.00 . B B . 68 GLN HE21 1 1
17 62107 2 1 68 GLN HE22 H 88.011 -14.192 7.274 1.00 . B B . 68 GLN HE22 1 1
17 62108 2 1 68 GLN HG2 H 86.867 -17.753 8.037 1.00 . B B . 68 GLN HG2 1 1
17 62109 2 1 68 GLN HG3 H 88.075 -17.186 9.185 1.00 . B B . 68 GLN HG3 1 1
17 62110 2 1 68 GLN N N 91.193 -19.199 7.433 1.00 . B B . 68 GLN N 1 1
17 62111 2 1 68 GLN NE2 N 87.873 -14.999 7.812 1.00 . B B . 68 GLN NE2 1 1
17 62112 2 1 68 GLN O O 90.571 -16.748 9.872 1.00 . B B . 68 GLN O 1 1
17 62113 2 1 68 GLN OE1 O 88.512 -16.271 6.138 1.00 . B B . 68 GLN OE1 1 1
17 62114 2 1 69 ALA C C 92.385 -18.147 11.842 1.00 . B B . 69 ALA C 1 1
17 62115 2 1 69 ALA CA C 91.051 -18.854 11.609 1.00 . B B . 69 ALA CA 1 1
17 62116 2 1 69 ALA CB C 91.088 -20.242 12.254 1.00 . B B . 69 ALA CB 1 1
17 62117 2 1 69 ALA H H 90.756 -19.861 9.764 1.00 . B B . 69 ALA H 1 1
17 62118 2 1 69 ALA HA H 90.264 -18.277 12.070 1.00 . B B . 69 ALA HA 1 1
17 62119 2 1 69 ALA HB1 H 90.334 -20.869 11.801 1.00 . B B . 69 ALA HB1 1 1
17 62120 2 1 69 ALA HB2 H 90.895 -20.153 13.312 1.00 . B B . 69 ALA HB2 1 1
17 62121 2 1 69 ALA HB3 H 92.063 -20.683 12.102 1.00 . B B . 69 ALA HB3 1 1
17 62122 2 1 69 ALA N N 90.776 -18.973 10.177 1.00 . B B . 69 ALA N 1 1
17 62123 2 1 69 ALA O O 92.507 -17.310 12.738 1.00 . B B . 69 ALA O 1 1
17 62124 2 1 70 ALA C C 94.638 -16.366 10.840 1.00 . B B . 70 ALA C 1 1
17 62125 2 1 70 ALA CA C 94.698 -17.863 11.128 1.00 . B B . 70 ALA CA 1 1
17 62126 2 1 70 ALA CB C 95.670 -18.531 10.154 1.00 . B B . 70 ALA CB 1 1
17 62127 2 1 70 ALA H H 93.205 -19.121 10.294 1.00 . B B . 70 ALA H 1 1
17 62128 2 1 70 ALA HA H 95.057 -18.012 12.135 1.00 . B B . 70 ALA HA 1 1
17 62129 2 1 70 ALA HB1 H 95.344 -18.353 9.141 1.00 . B B . 70 ALA HB1 1 1
17 62130 2 1 70 ALA HB2 H 95.696 -19.594 10.342 1.00 . B B . 70 ALA HB2 1 1
17 62131 2 1 70 ALA HB3 H 96.658 -18.117 10.292 1.00 . B B . 70 ALA HB3 1 1
17 62132 2 1 70 ALA N N 93.372 -18.467 11.005 1.00 . B B . 70 ALA N 1 1
17 62133 2 1 70 ALA O O 95.270 -15.568 11.534 1.00 . B B . 70 ALA O 1 1
17 62134 2 1 71 LEU C C 93.102 -13.778 10.586 1.00 . B B . 71 LEU C 1 1
17 62135 2 1 71 LEU CA C 93.729 -14.582 9.450 1.00 . B B . 71 LEU CA 1 1
17 62136 2 1 71 LEU CB C 92.867 -14.447 8.193 1.00 . B B . 71 LEU CB 1 1
17 62137 2 1 71 LEU CD1 C 92.651 -15.162 5.809 1.00 . B B . 71 LEU CD1 1 1
17 62138 2 1 71 LEU CD2 C 94.779 -14.133 6.613 1.00 . B B . 71 LEU CD2 1 1
17 62139 2 1 71 LEU CG C 93.610 -15.044 6.996 1.00 . B B . 71 LEU CG 1 1
17 62140 2 1 71 LEU H H 93.368 -16.670 9.317 1.00 . B B . 71 LEU H 1 1
17 62141 2 1 71 LEU HA H 94.711 -14.183 9.242 1.00 . B B . 71 LEU HA 1 1
17 62142 2 1 71 LEU HB2 H 91.935 -14.973 8.338 1.00 . B B . 71 LEU HB2 1 1
17 62143 2 1 71 LEU HB3 H 92.666 -13.403 8.005 1.00 . B B . 71 LEU HB3 1 1
17 62144 2 1 71 LEU HD11 H 93.211 -15.397 4.916 1.00 . B B . 71 LEU HD11 1 1
17 62145 2 1 71 LEU HD12 H 92.131 -14.225 5.673 1.00 . B B . 71 LEU HD12 1 1
17 62146 2 1 71 LEU HD13 H 91.934 -15.946 6.002 1.00 . B B . 71 LEU HD13 1 1
17 62147 2 1 71 LEU HD21 H 95.612 -14.320 7.274 1.00 . B B . 71 LEU HD21 1 1
17 62148 2 1 71 LEU HD22 H 94.475 -13.101 6.700 1.00 . B B . 71 LEU HD22 1 1
17 62149 2 1 71 LEU HD23 H 95.075 -14.337 5.595 1.00 . B B . 71 LEU HD23 1 1
17 62150 2 1 71 LEU HG H 93.983 -16.024 7.255 1.00 . B B . 71 LEU HG 1 1
17 62151 2 1 71 LEU N N 93.861 -15.990 9.824 1.00 . B B . 71 LEU N 1 1
17 62152 2 1 71 LEU O O 93.568 -12.688 10.912 1.00 . B B . 71 LEU O 1 1
17 62153 2 1 72 SER C C 92.343 -13.405 13.473 1.00 . B B . 72 SER C 1 1
17 62154 2 1 72 SER CA C 91.383 -13.661 12.313 1.00 . B B . 72 SER CA 1 1
17 62155 2 1 72 SER CB C 90.205 -14.506 12.802 1.00 . B B . 72 SER CB 1 1
17 62156 2 1 72 SER H H 91.761 -15.230 10.931 1.00 . B B . 72 SER H 1 1
17 62157 2 1 72 SER HA H 91.007 -12.714 11.957 1.00 . B B . 72 SER HA 1 1
17 62158 2 1 72 SER HB2 H 89.616 -13.935 13.501 1.00 . B B . 72 SER HB2 1 1
17 62159 2 1 72 SER HB3 H 89.588 -14.783 11.958 1.00 . B B . 72 SER HB3 1 1
17 62160 2 1 72 SER HG H 90.217 -16.428 13.104 1.00 . B B . 72 SER HG 1 1
17 62161 2 1 72 SER N N 92.067 -14.342 11.213 1.00 . B B . 72 SER N 1 1
17 62162 2 1 72 SER O O 92.329 -12.331 14.077 1.00 . B B . 72 SER O 1 1
17 62163 2 1 72 SER OG O 90.697 -15.672 13.449 1.00 . B B . 72 SER OG 1 1
17 62164 2 1 73 ASN C C 95.156 -13.136 14.584 1.00 . B B . 73 ASN C 1 1
17 62165 2 1 73 ASN CA C 94.163 -14.267 14.851 1.00 . B B . 73 ASN CA 1 1
17 62166 2 1 73 ASN CB C 94.925 -15.582 15.021 1.00 . B B . 73 ASN CB 1 1
17 62167 2 1 73 ASN CG C 93.957 -16.704 15.379 1.00 . B B . 73 ASN CG 1 1
17 62168 2 1 73 ASN H H 93.181 -15.209 13.220 1.00 . B B . 73 ASN H 1 1
17 62169 2 1 73 ASN HA H 93.629 -14.055 15.765 1.00 . B B . 73 ASN HA 1 1
17 62170 2 1 73 ASN HB2 H 95.429 -15.825 14.097 1.00 . B B . 73 ASN HB2 1 1
17 62171 2 1 73 ASN HB3 H 95.655 -15.474 15.809 1.00 . B B . 73 ASN HB3 1 1
17 62172 2 1 73 ASN HD21 H 94.908 -18.070 14.298 1.00 . B B . 73 ASN HD21 1 1
17 62173 2 1 73 ASN HD22 H 93.528 -18.624 15.117 1.00 . B B . 73 ASN HD22 1 1
17 62174 2 1 73 ASN N N 93.199 -14.388 13.757 1.00 . B B . 73 ASN N 1 1
17 62175 2 1 73 ASN ND2 N 94.146 -17.898 14.891 1.00 . B B . 73 ASN ND2 1 1
17 62176 2 1 73 ASN O O 95.448 -12.334 15.472 1.00 . B B . 73 ASN O 1 1
17 62177 2 1 73 ASN OD1 O 93.002 -16.485 16.126 1.00 . B B . 73 ASN OD1 1 1
17 62178 2 1 74 THR C C 96.122 -10.658 13.092 1.00 . B B . 74 THR C 1 1
17 62179 2 1 74 THR CA C 96.676 -12.080 12.996 1.00 . B B . 74 THR CA 1 1
17 62180 2 1 74 THR CB C 97.192 -12.341 11.575 1.00 . B B . 74 THR CB 1 1
17 62181 2 1 74 THR CG2 C 98.432 -11.485 11.306 1.00 . B B . 74 THR CG2 1 1
17 62182 2 1 74 THR H H 95.325 -13.683 12.662 1.00 . B B . 74 THR H 1 1
17 62183 2 1 74 THR HA H 97.501 -12.177 13.685 1.00 . B B . 74 THR HA 1 1
17 62184 2 1 74 THR HB H 96.424 -12.090 10.860 1.00 . B B . 74 THR HB 1 1
17 62185 2 1 74 THR HG1 H 96.933 -14.110 10.808 1.00 . B B . 74 THR HG1 1 1
17 62186 2 1 74 THR HG21 H 99.244 -11.818 11.936 1.00 . B B . 74 THR HG21 1 1
17 62187 2 1 74 THR HG22 H 98.209 -10.450 11.524 1.00 . B B . 74 THR HG22 1 1
17 62188 2 1 74 THR HG23 H 98.718 -11.580 10.269 1.00 . B B . 74 THR HG23 1 1
17 62189 2 1 74 THR N N 95.653 -13.065 13.348 1.00 . B B . 74 THR N 1 1
17 62190 2 1 74 THR O O 96.733 -9.792 13.718 1.00 . B B . 74 THR O 1 1
17 62191 2 1 74 THR OG1 O 97.532 -13.714 11.445 1.00 . B B . 74 THR OG1 1 1
17 62192 2 1 75 ILE C C 94.049 -8.616 13.901 1.00 . B B . 75 ILE C 1 1
17 62193 2 1 75 ILE CA C 94.354 -9.093 12.478 1.00 . B B . 75 ILE CA 1 1
17 62194 2 1 75 ILE CB C 93.067 -9.099 11.630 1.00 . B B . 75 ILE CB 1 1
17 62195 2 1 75 ILE CD1 C 94.401 -8.623 9.527 1.00 . B B . 75 ILE CD1 1 1
17 62196 2 1 75 ILE CG1 C 93.387 -9.566 10.196 1.00 . B B . 75 ILE CG1 1 1
17 62197 2 1 75 ILE CG2 C 92.447 -7.694 11.587 1.00 . B B . 75 ILE CG2 1 1
17 62198 2 1 75 ILE H H 94.480 -11.174 12.061 1.00 . B B . 75 ILE H 1 1
17 62199 2 1 75 ILE HA H 95.058 -8.408 12.028 1.00 . B B . 75 ILE HA 1 1
17 62200 2 1 75 ILE HB H 92.358 -9.783 12.075 1.00 . B B . 75 ILE HB 1 1
17 62201 2 1 75 ILE HD11 H 94.514 -8.895 8.488 1.00 . B B . 75 ILE HD11 1 1
17 62202 2 1 75 ILE HD12 H 95.354 -8.707 10.027 1.00 . B B . 75 ILE HD12 1 1
17 62203 2 1 75 ILE HD13 H 94.046 -7.605 9.596 1.00 . B B . 75 ILE HD13 1 1
17 62204 2 1 75 ILE HG12 H 93.800 -10.560 10.229 1.00 . B B . 75 ILE HG12 1 1
17 62205 2 1 75 ILE HG13 H 92.476 -9.578 9.614 1.00 . B B . 75 ILE HG13 1 1
17 62206 2 1 75 ILE HG21 H 91.867 -7.528 12.483 1.00 . B B . 75 ILE HG21 1 1
17 62207 2 1 75 ILE HG22 H 91.803 -7.611 10.723 1.00 . B B . 75 ILE HG22 1 1
17 62208 2 1 75 ILE HG23 H 93.232 -6.956 11.524 1.00 . B B . 75 ILE HG23 1 1
17 62209 2 1 75 ILE N N 94.950 -10.431 12.496 1.00 . B B . 75 ILE N 1 1
17 62210 2 1 75 ILE O O 94.361 -7.481 14.259 1.00 . B B . 75 ILE O 1 1
17 62211 2 1 76 SER C C 94.291 -8.710 16.900 1.00 . B B . 76 SER C 1 1
17 62212 2 1 76 SER CA C 93.075 -9.134 16.077 1.00 . B B . 76 SER CA 1 1
17 62213 2 1 76 SER CB C 92.391 -10.320 16.758 1.00 . B B . 76 SER CB 1 1
17 62214 2 1 76 SER H H 93.296 -10.408 14.390 1.00 . B B . 76 SER H 1 1
17 62215 2 1 76 SER HA H 92.379 -8.309 16.033 1.00 . B B . 76 SER HA 1 1
17 62216 2 1 76 SER HB2 H 91.604 -10.696 16.125 1.00 . B B . 76 SER HB2 1 1
17 62217 2 1 76 SER HB3 H 93.117 -11.103 16.929 1.00 . B B . 76 SER HB3 1 1
17 62218 2 1 76 SER HG H 92.293 -10.355 18.700 1.00 . B B . 76 SER HG 1 1
17 62219 2 1 76 SER N N 93.466 -9.498 14.713 1.00 . B B . 76 SER N 1 1
17 62220 2 1 76 SER O O 94.314 -7.620 17.478 1.00 . B B . 76 SER O 1 1
17 62221 2 1 76 SER OG O 91.834 -9.894 17.994 1.00 . B B . 76 SER OG 1 1
17 62222 2 1 77 SER C C 97.231 -8.046 17.264 1.00 . B B . 77 SER C 1 1
17 62223 2 1 77 SER CA C 96.507 -9.312 17.721 1.00 . B B . 77 SER CA 1 1
17 62224 2 1 77 SER CB C 97.460 -10.504 17.631 1.00 . B B . 77 SER CB 1 1
17 62225 2 1 77 SER H H 95.272 -10.372 16.358 1.00 . B B . 77 SER H 1 1
17 62226 2 1 77 SER HA H 96.206 -9.188 18.751 1.00 . B B . 77 SER HA 1 1
17 62227 2 1 77 SER HB2 H 97.831 -10.595 16.624 1.00 . B B . 77 SER HB2 1 1
17 62228 2 1 77 SER HB3 H 98.292 -10.352 18.306 1.00 . B B . 77 SER HB3 1 1
17 62229 2 1 77 SER HG H 96.763 -12.273 17.217 1.00 . B B . 77 SER HG 1 1
17 62230 2 1 77 SER N N 95.316 -9.561 16.909 1.00 . B B . 77 SER N 1 1
17 62231 2 1 77 SER O O 97.561 -7.183 18.080 1.00 . B B . 77 SER O 1 1
17 62232 2 1 77 SER OG O 96.761 -11.692 17.980 1.00 . B B . 77 SER OG 1 1
17 62233 2 1 78 VAL C C 97.497 -5.479 15.685 1.00 . B B . 78 VAL C 1 1
17 62234 2 1 78 VAL CA C 98.203 -6.805 15.399 1.00 . B B . 78 VAL CA 1 1
17 62235 2 1 78 VAL CB C 98.392 -6.991 13.883 1.00 . B B . 78 VAL CB 1 1
17 62236 2 1 78 VAL CG1 C 99.232 -5.843 13.309 1.00 . B B . 78 VAL CG1 1 1
17 62237 2 1 78 VAL CG2 C 99.112 -8.317 13.615 1.00 . B B . 78 VAL CG2 1 1
17 62238 2 1 78 VAL H H 97.070 -8.601 15.344 1.00 . B B . 78 VAL H 1 1
17 62239 2 1 78 VAL HA H 99.175 -6.786 15.867 1.00 . B B . 78 VAL HA 1 1
17 62240 2 1 78 VAL HB H 97.424 -7.003 13.401 1.00 . B B . 78 VAL HB 1 1
17 62241 2 1 78 VAL HG11 H 99.599 -6.120 12.330 1.00 . B B . 78 VAL HG11 1 1
17 62242 2 1 78 VAL HG12 H 100.067 -5.646 13.963 1.00 . B B . 78 VAL HG12 1 1
17 62243 2 1 78 VAL HG13 H 98.621 -4.956 13.226 1.00 . B B . 78 VAL HG13 1 1
17 62244 2 1 78 VAL HG21 H 98.865 -8.668 12.624 1.00 . B B . 78 VAL HG21 1 1
17 62245 2 1 78 VAL HG22 H 98.802 -9.052 14.345 1.00 . B B . 78 VAL HG22 1 1
17 62246 2 1 78 VAL HG23 H 100.180 -8.170 13.688 1.00 . B B . 78 VAL HG23 1 1
17 62247 2 1 78 VAL N N 97.439 -7.926 15.952 1.00 . B B . 78 VAL N 1 1
17 62248 2 1 78 VAL O O 98.110 -4.545 16.200 1.00 . B B . 78 VAL O 1 1
17 62249 2 1 79 VAL C C 95.487 -3.725 17.043 1.00 . B B . 79 VAL C 1 1
17 62250 2 1 79 VAL CA C 95.429 -4.186 15.583 1.00 . B B . 79 VAL CA 1 1
17 62251 2 1 79 VAL CB C 93.969 -4.414 15.153 1.00 . B B . 79 VAL CB 1 1
17 62252 2 1 79 VAL CG1 C 93.141 -3.144 15.379 1.00 . B B . 79 VAL CG1 1 1
17 62253 2 1 79 VAL CG2 C 93.932 -4.778 13.667 1.00 . B B . 79 VAL CG2 1 1
17 62254 2 1 79 VAL H H 95.744 -6.223 15.060 1.00 . B B . 79 VAL H 1 1
17 62255 2 1 79 VAL HA H 95.857 -3.417 14.959 1.00 . B B . 79 VAL HA 1 1
17 62256 2 1 79 VAL HB H 93.549 -5.224 15.732 1.00 . B B . 79 VAL HB 1 1
17 62257 2 1 79 VAL HG11 H 93.679 -2.290 14.996 1.00 . B B . 79 VAL HG11 1 1
17 62258 2 1 79 VAL HG12 H 92.963 -3.013 16.436 1.00 . B B . 79 VAL HG12 1 1
17 62259 2 1 79 VAL HG13 H 92.195 -3.235 14.864 1.00 . B B . 79 VAL HG13 1 1
17 62260 2 1 79 VAL HG21 H 94.789 -5.388 13.423 1.00 . B B . 79 VAL HG21 1 1
17 62261 2 1 79 VAL HG22 H 93.954 -3.876 13.074 1.00 . B B . 79 VAL HG22 1 1
17 62262 2 1 79 VAL HG23 H 93.027 -5.327 13.453 1.00 . B B . 79 VAL HG23 1 1
17 62263 2 1 79 VAL N N 96.196 -5.422 15.400 1.00 . B B . 79 VAL N 1 1
17 62264 2 1 79 VAL O O 95.658 -2.537 17.319 1.00 . B B . 79 VAL O 1 1
17 62265 2 1 80 SER C C 96.695 -3.683 19.800 1.00 . B B . 80 SER C 1 1
17 62266 2 1 80 SER CA C 95.384 -4.358 19.397 1.00 . B B . 80 SER CA 1 1
17 62267 2 1 80 SER CB C 95.205 -5.637 20.216 1.00 . B B . 80 SER CB 1 1
17 62268 2 1 80 SER H H 95.278 -5.612 17.685 1.00 . B B . 80 SER H 1 1
17 62269 2 1 80 SER HA H 94.564 -3.689 19.613 1.00 . B B . 80 SER HA 1 1
17 62270 2 1 80 SER HB2 H 94.398 -6.220 19.806 1.00 . B B . 80 SER HB2 1 1
17 62271 2 1 80 SER HB3 H 96.119 -6.216 20.180 1.00 . B B . 80 SER HB3 1 1
17 62272 2 1 80 SER HG H 94.785 -6.109 22.056 1.00 . B B . 80 SER HG 1 1
17 62273 2 1 80 SER N N 95.372 -4.677 17.968 1.00 . B B . 80 SER N 1 1
17 62274 2 1 80 SER O O 96.692 -2.587 20.365 1.00 . B B . 80 SER O 1 1
17 62275 2 1 80 SER OG O 94.897 -5.294 21.561 1.00 . B B . 80 SER OG 1 1
17 62276 2 1 81 GLN C C 99.485 -2.538 19.207 1.00 . B B . 81 GLN C 1 1
17 62277 2 1 81 GLN CA C 99.117 -3.841 19.919 1.00 . B B . 81 GLN CA 1 1
17 62278 2 1 81 GLN CB C 100.202 -4.902 19.686 1.00 . B B . 81 GLN CB 1 1
17 62279 2 1 81 GLN CD C 101.366 -6.332 18.006 1.00 . B B . 81 GLN CD 1 1
17 62280 2 1 81 GLN CG C 100.253 -5.310 18.211 1.00 . B B . 81 GLN CG 1 1
17 62281 2 1 81 GLN H H 97.757 -5.163 18.966 1.00 . B B . 81 GLN H 1 1
17 62282 2 1 81 GLN HA H 99.065 -3.641 20.979 1.00 . B B . 81 GLN HA 1 1
17 62283 2 1 81 GLN HB2 H 101.161 -4.499 19.976 1.00 . B B . 81 GLN HB2 1 1
17 62284 2 1 81 GLN HB3 H 99.985 -5.771 20.288 1.00 . B B . 81 GLN HB3 1 1
17 62285 2 1 81 GLN HE21 H 100.151 -7.749 17.332 1.00 . B B . 81 GLN HE21 1 1
17 62286 2 1 81 GLN HE22 H 101.790 -8.177 17.409 1.00 . B B . 81 GLN HE22 1 1
17 62287 2 1 81 GLN HG2 H 99.310 -5.745 17.922 1.00 . B B . 81 GLN HG2 1 1
17 62288 2 1 81 GLN HG3 H 100.450 -4.441 17.603 1.00 . B B . 81 GLN HG3 1 1
17 62289 2 1 81 GLN N N 97.812 -4.335 19.484 1.00 . B B . 81 GLN N 1 1
17 62290 2 1 81 GLN NE2 N 101.078 -7.518 17.544 1.00 . B B . 81 GLN NE2 1 1
17 62291 2 1 81 GLN O O 100.116 -1.661 19.799 1.00 . B B . 81 GLN O 1 1
17 62292 2 1 81 GLN OE1 O 102.530 -6.045 18.287 1.00 . B B . 81 GLN OE1 1 1
17 62293 2 1 82 VAL C C 98.591 0.008 17.846 1.00 . B B . 82 VAL C 1 1
17 62294 2 1 82 VAL CA C 99.318 -1.171 17.191 1.00 . B B . 82 VAL CA 1 1
17 62295 2 1 82 VAL CB C 98.854 -1.337 15.733 1.00 . B B . 82 VAL CB 1 1
17 62296 2 1 82 VAL CG1 C 99.127 -0.049 14.940 1.00 . B B . 82 VAL CG1 1 1
17 62297 2 1 82 VAL CG2 C 99.615 -2.501 15.081 1.00 . B B . 82 VAL CG2 1 1
17 62298 2 1 82 VAL H H 98.595 -3.145 17.513 1.00 . B B . 82 VAL H 1 1
17 62299 2 1 82 VAL HA H 100.380 -0.969 17.196 1.00 . B B . 82 VAL HA 1 1
17 62300 2 1 82 VAL HB H 97.794 -1.547 15.718 1.00 . B B . 82 VAL HB 1 1
17 62301 2 1 82 VAL HG11 H 99.294 -0.293 13.902 1.00 . B B . 82 VAL HG11 1 1
17 62302 2 1 82 VAL HG12 H 100.003 0.442 15.339 1.00 . B B . 82 VAL HG12 1 1
17 62303 2 1 82 VAL HG13 H 98.276 0.611 15.022 1.00 . B B . 82 VAL HG13 1 1
17 62304 2 1 82 VAL HG21 H 100.481 -2.123 14.560 1.00 . B B . 82 VAL HG21 1 1
17 62305 2 1 82 VAL HG22 H 98.966 -3.004 14.379 1.00 . B B . 82 VAL HG22 1 1
17 62306 2 1 82 VAL HG23 H 99.930 -3.201 15.841 1.00 . B B . 82 VAL HG23 1 1
17 62307 2 1 82 VAL N N 99.071 -2.405 17.944 1.00 . B B . 82 VAL N 1 1
17 62308 2 1 82 VAL O O 99.078 1.139 17.815 1.00 . B B . 82 VAL O 1 1
17 62309 2 1 83 SER C C 97.439 1.145 20.420 1.00 . B B . 83 SER C 1 1
17 62310 2 1 83 SER CA C 96.672 0.751 19.158 1.00 . B B . 83 SER CA 1 1
17 62311 2 1 83 SER CB C 95.296 0.213 19.553 1.00 . B B . 83 SER CB 1 1
17 62312 2 1 83 SER H H 97.028 -1.160 18.305 1.00 . B B . 83 SER H 1 1
17 62313 2 1 83 SER HA H 96.541 1.625 18.538 1.00 . B B . 83 SER HA 1 1
17 62314 2 1 83 SER HB2 H 95.400 -0.486 20.366 1.00 . B B . 83 SER HB2 1 1
17 62315 2 1 83 SER HB3 H 94.666 1.034 19.866 1.00 . B B . 83 SER HB3 1 1
17 62316 2 1 83 SER HG H 93.771 -0.264 18.443 1.00 . B B . 83 SER HG 1 1
17 62317 2 1 83 SER N N 97.410 -0.262 18.403 1.00 . B B . 83 SER N 1 1
17 62318 2 1 83 SER O O 97.463 2.316 20.801 1.00 . B B . 83 SER O 1 1
17 62319 2 1 83 SER OG O 94.713 -0.450 18.439 1.00 . B B . 83 SER OG 1 1
17 62320 2 1 84 ALA C C 99.966 1.362 22.076 1.00 . B B . 84 ALA C 1 1
17 62321 2 1 84 ALA CA C 98.805 0.392 22.301 1.00 . B B . 84 ALA CA 1 1
17 62322 2 1 84 ALA CB C 99.348 -0.930 22.847 1.00 . B B . 84 ALA CB 1 1
17 62323 2 1 84 ALA H H 98.037 -0.750 20.684 1.00 . B B . 84 ALA H 1 1
17 62324 2 1 84 ALA HA H 98.132 0.818 23.030 1.00 . B B . 84 ALA HA 1 1
17 62325 2 1 84 ALA HB1 H 98.524 -1.599 23.054 1.00 . B B . 84 ALA HB1 1 1
17 62326 2 1 84 ALA HB2 H 99.899 -0.746 23.757 1.00 . B B . 84 ALA HB2 1 1
17 62327 2 1 84 ALA HB3 H 100.001 -1.381 22.115 1.00 . B B . 84 ALA HB3 1 1
17 62328 2 1 84 ALA N N 98.069 0.156 21.058 1.00 . B B . 84 ALA N 1 1
17 62329 2 1 84 ALA O O 100.218 2.239 22.904 1.00 . B B . 84 ALA O 1 1
17 62330 2 1 85 SER C C 101.290 3.445 20.190 1.00 . B B . 85 SER C 1 1
17 62331 2 1 85 SER CA C 101.791 2.072 20.628 1.00 . B B . 85 SER CA 1 1
17 62332 2 1 85 SER CB C 102.637 1.463 19.505 1.00 . B B . 85 SER CB 1 1
17 62333 2 1 85 SER H H 100.429 0.470 20.340 1.00 . B B . 85 SER H 1 1
17 62334 2 1 85 SER HA H 102.410 2.188 21.505 1.00 . B B . 85 SER HA 1 1
17 62335 2 1 85 SER HB2 H 102.221 1.738 18.550 1.00 . B B . 85 SER HB2 1 1
17 62336 2 1 85 SER HB3 H 103.648 1.839 19.575 1.00 . B B . 85 SER HB3 1 1
17 62337 2 1 85 SER HG H 103.408 -0.211 20.131 1.00 . B B . 85 SER HG 1 1
17 62338 2 1 85 SER N N 100.668 1.193 20.956 1.00 . B B . 85 SER N 1 1
17 62339 2 1 85 SER O O 101.900 4.468 20.506 1.00 . B B . 85 SER O 1 1
17 62340 2 1 85 SER OG O 102.637 0.045 19.620 1.00 . B B . 85 SER OG 1 1
17 62341 2 1 86 ASN C C 98.323 5.095 19.522 1.00 . B B . 86 ASN C 1 1
17 62342 2 1 86 ASN CA C 99.655 4.690 18.874 1.00 . B B . 86 ASN CA 1 1
17 62343 2 1 86 ASN CB C 99.462 4.479 17.368 1.00 . B B . 86 ASN CB 1 1
17 62344 2 1 86 ASN CG C 100.780 4.044 16.737 1.00 . B B . 86 ASN CG 1 1
17 62345 2 1 86 ASN H H 99.679 2.621 19.329 1.00 . B B . 86 ASN H 1 1
17 62346 2 1 86 ASN HA H 100.373 5.482 19.025 1.00 . B B . 86 ASN HA 1 1
17 62347 2 1 86 ASN HB2 H 98.715 3.716 17.206 1.00 . B B . 86 ASN HB2 1 1
17 62348 2 1 86 ASN HB3 H 99.135 5.403 16.916 1.00 . B B . 86 ASN HB3 1 1
17 62349 2 1 86 ASN HD21 H 100.009 2.416 15.904 1.00 . B B . 86 ASN HD21 1 1
17 62350 2 1 86 ASN HD22 H 101.664 2.664 15.617 1.00 . B B . 86 ASN HD22 1 1
17 62351 2 1 86 ASN N N 100.169 3.459 19.468 1.00 . B B . 86 ASN N 1 1
17 62352 2 1 86 ASN ND2 N 100.821 2.952 16.027 1.00 . B B . 86 ASN ND2 1 1
17 62353 2 1 86 ASN O O 97.262 4.978 18.903 1.00 . B B . 86 ASN O 1 1
17 62354 2 1 86 ASN OD1 O 101.803 4.705 16.917 1.00 . B B . 86 ASN OD1 1 1
17 62355 2 1 87 PRO C C 96.942 7.600 20.943 1.00 . B B . 87 PRO C 1 1
17 62356 2 1 87 PRO CA C 97.153 6.158 21.403 1.00 . B B . 87 PRO CA 1 1
17 62357 2 1 87 PRO CB C 97.466 6.101 22.899 1.00 . B B . 87 PRO CB 1 1
17 62358 2 1 87 PRO CD C 99.472 5.433 21.722 1.00 . B B . 87 PRO CD 1 1
17 62359 2 1 87 PRO CG C 98.954 6.121 22.985 1.00 . B B . 87 PRO CG 1 1
17 62360 2 1 87 PRO HA H 96.273 5.569 21.198 1.00 . B B . 87 PRO HA 1 1
17 62361 2 1 87 PRO HB2 H 97.046 6.960 23.404 1.00 . B B . 87 PRO HB2 1 1
17 62362 2 1 87 PRO HB3 H 97.084 5.188 23.328 1.00 . B B . 87 PRO HB3 1 1
17 62363 2 1 87 PRO HD2 H 100.346 5.947 21.345 1.00 . B B . 87 PRO HD2 1 1
17 62364 2 1 87 PRO HD3 H 99.696 4.397 21.922 1.00 . B B . 87 PRO HD3 1 1
17 62365 2 1 87 PRO HG2 H 99.307 7.142 23.029 1.00 . B B . 87 PRO HG2 1 1
17 62366 2 1 87 PRO HG3 H 99.282 5.575 23.856 1.00 . B B . 87 PRO HG3 1 1
17 62367 2 1 87 PRO N N 98.352 5.536 20.763 1.00 . B B . 87 PRO N 1 1
17 62368 2 1 87 PRO O O 95.805 8.063 20.830 1.00 . B B . 87 PRO O 1 1
17 62369 2 1 88 GLY C C 97.315 9.792 18.850 1.00 . B B . 88 GLY C 1 1
17 62370 2 1 88 GLY CA C 97.979 9.685 20.223 1.00 . B B . 88 GLY CA 1 1
17 62371 2 1 88 GLY H H 98.921 7.876 20.798 1.00 . B B . 88 GLY H 1 1
17 62372 2 1 88 GLY HA2 H 97.412 10.266 20.937 1.00 . B B . 88 GLY HA2 1 1
17 62373 2 1 88 GLY HA3 H 98.980 10.085 20.161 1.00 . B B . 88 GLY HA3 1 1
17 62374 2 1 88 GLY N N 98.046 8.300 20.681 1.00 . B B . 88 GLY N 1 1
17 62375 2 1 88 GLY O O 96.683 10.803 18.538 1.00 . B B . 88 GLY O 1 1
17 62376 2 1 89 LEU C C 95.421 8.466 16.690 1.00 . B B . 89 LEU C 1 1
17 62377 2 1 89 LEU CA C 96.919 8.762 16.679 1.00 . B B . 89 LEU CA 1 1
17 62378 2 1 89 LEU CB C 97.641 7.726 15.815 1.00 . B B . 89 LEU CB 1 1
17 62379 2 1 89 LEU CD1 C 99.922 7.081 15.009 1.00 . B B . 89 LEU CD1 1 1
17 62380 2 1 89 LEU CD2 C 98.911 9.257 14.305 1.00 . B B . 89 LEU CD2 1 1
17 62381 2 1 89 LEU CG C 99.032 8.248 15.450 1.00 . B B . 89 LEU CG 1 1
17 62382 2 1 89 LEU H H 97.950 7.956 18.346 1.00 . B B . 89 LEU H 1 1
17 62383 2 1 89 LEU HA H 97.077 9.739 16.251 1.00 . B B . 89 LEU HA 1 1
17 62384 2 1 89 LEU HB2 H 97.735 6.800 16.366 1.00 . B B . 89 LEU HB2 1 1
17 62385 2 1 89 LEU HB3 H 97.075 7.552 14.911 1.00 . B B . 89 LEU HB3 1 1
17 62386 2 1 89 LEU HD11 H 100.376 6.628 15.877 1.00 . B B . 89 LEU HD11 1 1
17 62387 2 1 89 LEU HD12 H 100.695 7.447 14.348 1.00 . B B . 89 LEU HD12 1 1
17 62388 2 1 89 LEU HD13 H 99.323 6.347 14.491 1.00 . B B . 89 LEU HD13 1 1
17 62389 2 1 89 LEU HD21 H 99.798 9.872 14.271 1.00 . B B . 89 LEU HD21 1 1
17 62390 2 1 89 LEU HD22 H 98.045 9.882 14.465 1.00 . B B . 89 LEU HD22 1 1
17 62391 2 1 89 LEU HD23 H 98.804 8.728 13.370 1.00 . B B . 89 LEU HD23 1 1
17 62392 2 1 89 LEU HG H 99.473 8.729 16.311 1.00 . B B . 89 LEU HG 1 1
17 62393 2 1 89 LEU N N 97.462 8.748 18.034 1.00 . B B . 89 LEU N 1 1
17 62394 2 1 89 LEU O O 94.915 7.818 17.607 1.00 . B B . 89 LEU O 1 1
17 62395 2 1 90 SER C C 92.930 7.301 15.331 1.00 . B B . 90 SER C 1 1
17 62396 2 1 90 SER CA C 93.275 8.768 15.573 1.00 . B B . 90 SER CA 1 1
17 62397 2 1 90 SER CB C 92.709 9.619 14.436 1.00 . B B . 90 SER CB 1 1
17 62398 2 1 90 SER H H 95.189 9.437 14.951 1.00 . B B . 90 SER H 1 1
17 62399 2 1 90 SER HA H 92.825 9.084 16.501 1.00 . B B . 90 SER HA 1 1
17 62400 2 1 90 SER HB2 H 93.153 9.317 13.501 1.00 . B B . 90 SER HB2 1 1
17 62401 2 1 90 SER HB3 H 91.637 9.481 14.383 1.00 . B B . 90 SER HB3 1 1
17 62402 2 1 90 SER HG H 93.032 11.440 13.832 1.00 . B B . 90 SER HG 1 1
17 62403 2 1 90 SER N N 94.722 8.950 15.663 1.00 . B B . 90 SER N 1 1
17 62404 2 1 90 SER O O 93.787 6.509 14.937 1.00 . B B . 90 SER O 1 1
17 62405 2 1 90 SER OG O 93.012 10.987 14.678 1.00 . B B . 90 SER OG 1 1
17 62406 2 1 91 GLY C C 91.436 5.071 13.968 1.00 . B B . 91 GLY C 1 1
17 62407 2 1 91 GLY CA C 91.212 5.569 15.395 1.00 . B B . 91 GLY CA 1 1
17 62408 2 1 91 GLY H H 91.017 7.635 15.833 1.00 . B B . 91 GLY H 1 1
17 62409 2 1 91 GLY HA2 H 91.758 4.938 16.081 1.00 . B B . 91 GLY HA2 1 1
17 62410 2 1 91 GLY HA3 H 90.159 5.513 15.626 1.00 . B B . 91 GLY HA3 1 1
17 62411 2 1 91 GLY N N 91.662 6.951 15.555 1.00 . B B . 91 GLY N 1 1
17 62412 2 1 91 GLY O O 91.834 3.924 13.760 1.00 . B B . 91 GLY O 1 1
17 62413 2 1 92 CYS C C 92.844 5.308 11.278 1.00 . B B . 92 CYS C 1 1
17 62414 2 1 92 CYS CA C 91.372 5.576 11.588 1.00 . B B . 92 CYS CA 1 1
17 62415 2 1 92 CYS CB C 90.842 6.682 10.672 1.00 . B B . 92 CYS CB 1 1
17 62416 2 1 92 CYS H H 90.901 6.853 13.217 1.00 . B B . 92 CYS H 1 1
17 62417 2 1 92 CYS HA H 90.810 4.673 11.398 1.00 . B B . 92 CYS HA 1 1
17 62418 2 1 92 CYS HB2 H 89.892 7.036 11.048 1.00 . B B . 92 CYS HB2 1 1
17 62419 2 1 92 CYS HB3 H 91.548 7.500 10.646 1.00 . B B . 92 CYS HB3 1 1
17 62420 2 1 92 CYS N N 91.198 5.947 12.990 1.00 . B B . 92 CYS N 1 1
17 62421 2 1 92 CYS O O 93.164 4.410 10.501 1.00 . B B . 92 CYS O 1 1
17 62422 2 1 92 CYS SG S 90.622 6.017 9.003 1.00 . B B . 92 CYS SG 1 1
17 62423 2 1 93 ASP C C 95.584 4.471 12.200 1.00 . B B . 93 ASP C 1 1
17 62424 2 1 93 ASP CA C 95.177 5.870 11.735 1.00 . B B . 93 ASP CA 1 1
17 62425 2 1 93 ASP CB C 95.966 6.928 12.525 1.00 . B B . 93 ASP CB 1 1
17 62426 2 1 93 ASP CG C 96.248 8.166 11.663 1.00 . B B . 93 ASP CG 1 1
17 62427 2 1 93 ASP H H 93.422 6.793 12.500 1.00 . B B . 93 ASP H 1 1
17 62428 2 1 93 ASP HA H 95.418 5.967 10.687 1.00 . B B . 93 ASP HA 1 1
17 62429 2 1 93 ASP HB2 H 95.391 7.224 13.389 1.00 . B B . 93 ASP HB2 1 1
17 62430 2 1 93 ASP HB3 H 96.905 6.505 12.852 1.00 . B B . 93 ASP HB3 1 1
17 62431 2 1 93 ASP N N 93.737 6.077 11.908 1.00 . B B . 93 ASP N 1 1
17 62432 2 1 93 ASP O O 96.406 3.811 11.563 1.00 . B B . 93 ASP O 1 1
17 62433 2 1 93 ASP OD1 O 95.852 8.177 10.506 1.00 . B B . 93 ASP OD1 1 1
17 62434 2 1 93 ASP OD2 O 96.872 9.081 12.172 1.00 . B B . 93 ASP OD2 1 1
17 62435 2 1 94 VAL C C 94.862 1.608 12.828 1.00 . B B . 94 VAL C 1 1
17 62436 2 1 94 VAL CA C 95.277 2.685 13.835 1.00 . B B . 94 VAL CA 1 1
17 62437 2 1 94 VAL CB C 94.533 2.472 15.164 1.00 . B B . 94 VAL CB 1 1
17 62438 2 1 94 VAL CG1 C 94.959 1.141 15.792 1.00 . B B . 94 VAL CG1 1 1
17 62439 2 1 94 VAL CG2 C 94.868 3.612 16.131 1.00 . B B . 94 VAL CG2 1 1
17 62440 2 1 94 VAL H H 94.339 4.591 13.767 1.00 . B B . 94 VAL H 1 1
17 62441 2 1 94 VAL HA H 96.339 2.604 14.013 1.00 . B B . 94 VAL HA 1 1
17 62442 2 1 94 VAL HB H 93.469 2.456 14.980 1.00 . B B . 94 VAL HB 1 1
17 62443 2 1 94 VAL HG11 H 94.321 0.921 16.636 1.00 . B B . 94 VAL HG11 1 1
17 62444 2 1 94 VAL HG12 H 95.984 1.212 16.125 1.00 . B B . 94 VAL HG12 1 1
17 62445 2 1 94 VAL HG13 H 94.872 0.353 15.060 1.00 . B B . 94 VAL HG13 1 1
17 62446 2 1 94 VAL HG21 H 94.664 3.296 17.144 1.00 . B B . 94 VAL HG21 1 1
17 62447 2 1 94 VAL HG22 H 94.263 4.475 15.895 1.00 . B B . 94 VAL HG22 1 1
17 62448 2 1 94 VAL HG23 H 95.912 3.868 16.038 1.00 . B B . 94 VAL HG23 1 1
17 62449 2 1 94 VAL N N 94.987 4.019 13.302 1.00 . B B . 94 VAL N 1 1
17 62450 2 1 94 VAL O O 95.601 0.653 12.588 1.00 . B B . 94 VAL O 1 1
17 62451 2 1 95 LEU C C 94.081 0.742 10.029 1.00 . B B . 95 LEU C 1 1
17 62452 2 1 95 LEU CA C 93.169 0.818 11.255 1.00 . B B . 95 LEU CA 1 1
17 62453 2 1 95 LEU CB C 91.752 1.215 10.824 1.00 . B B . 95 LEU CB 1 1
17 62454 2 1 95 LEU CD1 C 90.767 -1.084 10.905 1.00 . B B . 95 LEU CD1 1 1
17 62455 2 1 95 LEU CD2 C 89.860 0.608 9.310 1.00 . B B . 95 LEU CD2 1 1
17 62456 2 1 95 LEU CG C 91.127 0.090 9.994 1.00 . B B . 95 LEU CG 1 1
17 62457 2 1 95 LEU H H 93.152 2.582 12.439 1.00 . B B . 95 LEU H 1 1
17 62458 2 1 95 LEU HA H 93.130 -0.154 11.722 1.00 . B B . 95 LEU HA 1 1
17 62459 2 1 95 LEU HB2 H 91.147 1.394 11.701 1.00 . B B . 95 LEU HB2 1 1
17 62460 2 1 95 LEU HB3 H 91.797 2.115 10.229 1.00 . B B . 95 LEU HB3 1 1
17 62461 2 1 95 LEU HD11 H 90.271 -1.849 10.327 1.00 . B B . 95 LEU HD11 1 1
17 62462 2 1 95 LEU HD12 H 90.107 -0.741 11.690 1.00 . B B . 95 LEU HD12 1 1
17 62463 2 1 95 LEU HD13 H 91.665 -1.490 11.343 1.00 . B B . 95 LEU HD13 1 1
17 62464 2 1 95 LEU HD21 H 90.111 1.446 8.675 1.00 . B B . 95 LEU HD21 1 1
17 62465 2 1 95 LEU HD22 H 89.150 0.924 10.059 1.00 . B B . 95 LEU HD22 1 1
17 62466 2 1 95 LEU HD23 H 89.426 -0.179 8.711 1.00 . B B . 95 LEU HD23 1 1
17 62467 2 1 95 LEU HG H 91.833 -0.241 9.246 1.00 . B B . 95 LEU HG 1 1
17 62468 2 1 95 LEU N N 93.683 1.786 12.226 1.00 . B B . 95 LEU N 1 1
17 62469 2 1 95 LEU O O 94.369 -0.348 9.530 1.00 . B B . 95 LEU O 1 1
17 62470 2 1 96 VAL C C 96.728 1.171 8.690 1.00 . B B . 96 VAL C 1 1
17 62471 2 1 96 VAL CA C 95.445 1.956 8.404 1.00 . B B . 96 VAL CA 1 1
17 62472 2 1 96 VAL CB C 95.791 3.422 8.077 1.00 . B B . 96 VAL CB 1 1
17 62473 2 1 96 VAL CG1 C 96.695 3.500 6.837 1.00 . B B . 96 VAL CG1 1 1
17 62474 2 1 96 VAL CG2 C 94.502 4.206 7.799 1.00 . B B . 96 VAL CG2 1 1
17 62475 2 1 96 VAL H H 94.295 2.735 10.013 1.00 . B B . 96 VAL H 1 1
17 62476 2 1 96 VAL HA H 94.947 1.516 7.553 1.00 . B B . 96 VAL HA 1 1
17 62477 2 1 96 VAL HB H 96.303 3.863 8.919 1.00 . B B . 96 VAL HB 1 1
17 62478 2 1 96 VAL HG11 H 97.486 2.770 6.917 1.00 . B B . 96 VAL HG11 1 1
17 62479 2 1 96 VAL HG12 H 97.125 4.488 6.768 1.00 . B B . 96 VAL HG12 1 1
17 62480 2 1 96 VAL HG13 H 96.108 3.301 5.953 1.00 . B B . 96 VAL HG13 1 1
17 62481 2 1 96 VAL HG21 H 94.645 5.241 8.074 1.00 . B B . 96 VAL HG21 1 1
17 62482 2 1 96 VAL HG22 H 93.692 3.789 8.378 1.00 . B B . 96 VAL HG22 1 1
17 62483 2 1 96 VAL HG23 H 94.259 4.144 6.749 1.00 . B B . 96 VAL HG23 1 1
17 62484 2 1 96 VAL N N 94.551 1.901 9.565 1.00 . B B . 96 VAL N 1 1
17 62485 2 1 96 VAL O O 97.177 0.371 7.866 1.00 . B B . 96 VAL O 1 1
17 62486 2 1 97 GLN C C 98.501 -0.721 10.275 1.00 . B B . 97 GLN C 1 1
17 62487 2 1 97 GLN CA C 98.582 0.803 10.225 1.00 . B B . 97 GLN CA 1 1
17 62488 2 1 97 GLN CB C 99.052 1.337 11.580 1.00 . B B . 97 GLN CB 1 1
17 62489 2 1 97 GLN CD C 101.270 2.092 10.694 1.00 . B B . 97 GLN CD 1 1
17 62490 2 1 97 GLN CG C 100.571 1.175 11.695 1.00 . B B . 97 GLN CG 1 1
17 62491 2 1 97 GLN H H 96.828 1.954 10.532 1.00 . B B . 97 GLN H 1 1
17 62492 2 1 97 GLN HA H 99.301 1.088 9.477 1.00 . B B . 97 GLN HA 1 1
17 62493 2 1 97 GLN HB2 H 98.793 2.383 11.663 1.00 . B B . 97 GLN HB2 1 1
17 62494 2 1 97 GLN HB3 H 98.571 0.784 12.370 1.00 . B B . 97 GLN HB3 1 1
17 62495 2 1 97 GLN HE21 H 102.768 0.835 10.357 1.00 . B B . 97 GLN HE21 1 1
17 62496 2 1 97 GLN HE22 H 102.831 2.292 9.489 1.00 . B B . 97 GLN HE22 1 1
17 62497 2 1 97 GLN HG2 H 100.884 1.431 12.696 1.00 . B B . 97 GLN HG2 1 1
17 62498 2 1 97 GLN HG3 H 100.838 0.151 11.486 1.00 . B B . 97 GLN HG3 1 1
17 62499 2 1 97 GLN N N 97.292 1.389 9.877 1.00 . B B . 97 GLN N 1 1
17 62500 2 1 97 GLN NE2 N 102.383 1.709 10.134 1.00 . B B . 97 GLN NE2 1 1
17 62501 2 1 97 GLN O O 99.384 -1.416 9.766 1.00 . B B . 97 GLN O 1 1
17 62502 2 1 97 GLN OE1 O 100.782 3.185 10.408 1.00 . B B . 97 GLN OE1 1 1
17 62503 2 1 98 ALA C C 97.076 -3.330 9.621 1.00 . B B . 98 ALA C 1 1
17 62504 2 1 98 ALA CA C 97.252 -2.681 10.994 1.00 . B B . 98 ALA CA 1 1
17 62505 2 1 98 ALA CB C 96.034 -2.989 11.868 1.00 . B B . 98 ALA CB 1 1
17 62506 2 1 98 ALA H H 96.741 -0.635 11.229 1.00 . B B . 98 ALA H 1 1
17 62507 2 1 98 ALA HA H 98.130 -3.097 11.464 1.00 . B B . 98 ALA HA 1 1
17 62508 2 1 98 ALA HB1 H 95.131 -2.791 11.309 1.00 . B B . 98 ALA HB1 1 1
17 62509 2 1 98 ALA HB2 H 96.056 -2.366 12.749 1.00 . B B . 98 ALA HB2 1 1
17 62510 2 1 98 ALA HB3 H 96.056 -4.028 12.161 1.00 . B B . 98 ALA HB3 1 1
17 62511 2 1 98 ALA N N 97.427 -1.236 10.869 1.00 . B B . 98 ALA N 1 1
17 62512 2 1 98 ALA O O 97.681 -4.362 9.335 1.00 . B B . 98 ALA O 1 1
17 62513 2 1 99 LEU C C 97.124 -3.437 6.564 1.00 . B B . 99 LEU C 1 1
17 62514 2 1 99 LEU CA C 95.911 -3.302 7.483 1.00 . B B . 99 LEU CA 1 1
17 62515 2 1 99 LEU CB C 94.837 -2.460 6.794 1.00 . B B . 99 LEU CB 1 1
17 62516 2 1 99 LEU CD1 C 92.544 -1.511 7.059 1.00 . B B . 99 LEU CD1 1 1
17 62517 2 1 99 LEU CD2 C 92.927 -3.952 7.409 1.00 . B B . 99 LEU CD2 1 1
17 62518 2 1 99 LEU CG C 93.529 -2.555 7.583 1.00 . B B . 99 LEU CG 1 1
17 62519 2 1 99 LEU H H 95.925 -1.812 8.995 1.00 . B B . 99 LEU H 1 1
17 62520 2 1 99 LEU HA H 95.509 -4.287 7.669 1.00 . B B . 99 LEU HA 1 1
17 62521 2 1 99 LEU HB2 H 95.160 -1.430 6.753 1.00 . B B . 99 LEU HB2 1 1
17 62522 2 1 99 LEU HB3 H 94.679 -2.828 5.792 1.00 . B B . 99 LEU HB3 1 1
17 62523 2 1 99 LEU HD11 H 91.568 -1.690 7.487 1.00 . B B . 99 LEU HD11 1 1
17 62524 2 1 99 LEU HD12 H 92.482 -1.582 5.983 1.00 . B B . 99 LEU HD12 1 1
17 62525 2 1 99 LEU HD13 H 92.883 -0.524 7.336 1.00 . B B . 99 LEU HD13 1 1
17 62526 2 1 99 LEU HD21 H 93.017 -4.257 6.377 1.00 . B B . 99 LEU HD21 1 1
17 62527 2 1 99 LEU HD22 H 91.884 -3.931 7.689 1.00 . B B . 99 LEU HD22 1 1
17 62528 2 1 99 LEU HD23 H 93.454 -4.652 8.039 1.00 . B B . 99 LEU HD23 1 1
17 62529 2 1 99 LEU HG H 93.725 -2.372 8.629 1.00 . B B . 99 LEU HG 1 1
17 62530 2 1 99 LEU N N 96.275 -2.698 8.764 1.00 . B B . 99 LEU N 1 1
17 62531 2 1 99 LEU O O 97.403 -4.526 6.056 1.00 . B B . 99 LEU O 1 1
17 62532 2 1 100 LEU C C 100.135 -3.212 5.994 1.00 . B B . 100 LEU C 1 1
17 62533 2 1 100 LEU CA C 98.987 -2.362 5.437 1.00 . B B . 100 LEU CA 1 1
17 62534 2 1 100 LEU CB C 99.438 -0.920 5.072 1.00 . B B . 100 LEU CB 1 1
17 62535 2 1 100 LEU CD1 C 101.121 0.902 5.406 1.00 . B B . 100 LEU CD1 1 1
17 62536 2 1 100 LEU CD2 C 99.916 -0.038 7.370 1.00 . B B . 100 LEU CD2 1 1
17 62537 2 1 100 LEU CG C 100.528 -0.370 6.013 1.00 . B B . 100 LEU CG 1 1
17 62538 2 1 100 LEU H H 97.607 -1.504 6.810 1.00 . B B . 100 LEU H 1 1
17 62539 2 1 100 LEU HA H 98.648 -2.839 4.527 1.00 . B B . 100 LEU HA 1 1
17 62540 2 1 100 LEU HB2 H 99.821 -0.921 4.063 1.00 . B B . 100 LEU HB2 1 1
17 62541 2 1 100 LEU HB3 H 98.577 -0.267 5.114 1.00 . B B . 100 LEU HB3 1 1
17 62542 2 1 100 LEU HD11 H 101.761 1.382 6.131 1.00 . B B . 100 LEU HD11 1 1
17 62543 2 1 100 LEU HD12 H 100.323 1.575 5.129 1.00 . B B . 100 LEU HD12 1 1
17 62544 2 1 100 LEU HD13 H 101.698 0.648 4.529 1.00 . B B . 100 LEU HD13 1 1
17 62545 2 1 100 LEU HD21 H 99.434 0.927 7.321 1.00 . B B . 100 LEU HD21 1 1
17 62546 2 1 100 LEU HD22 H 100.694 -0.014 8.119 1.00 . B B . 100 LEU HD22 1 1
17 62547 2 1 100 LEU HD23 H 99.191 -0.788 7.629 1.00 . B B . 100 LEU HD23 1 1
17 62548 2 1 100 LEU HG H 101.313 -1.101 6.135 1.00 . B B . 100 LEU HG 1 1
17 62549 2 1 100 LEU N N 97.855 -2.339 6.363 1.00 . B B . 100 LEU N 1 1
17 62550 2 1 100 LEU O O 100.899 -3.804 5.231 1.00 . B B . 100 LEU O 1 1
17 62551 2 1 101 GLU C C 100.943 -5.617 7.654 1.00 . B B . 101 GLU C 1 1
17 62552 2 1 101 GLU CA C 101.241 -4.144 7.956 1.00 . B B . 101 GLU CA 1 1
17 62553 2 1 101 GLU CB C 101.259 -3.914 9.471 1.00 . B B . 101 GLU CB 1 1
17 62554 2 1 101 GLU CD C 102.267 -2.511 11.309 1.00 . B B . 101 GLU CD 1 1
17 62555 2 1 101 GLU CG C 102.104 -2.673 9.794 1.00 . B B . 101 GLU CG 1 1
17 62556 2 1 101 GLU H H 99.652 -2.737 7.885 1.00 . B B . 101 GLU H 1 1
17 62557 2 1 101 GLU HA H 102.215 -3.901 7.558 1.00 . B B . 101 GLU HA 1 1
17 62558 2 1 101 GLU HB2 H 100.249 -3.764 9.823 1.00 . B B . 101 GLU HB2 1 1
17 62559 2 1 101 GLU HB3 H 101.687 -4.776 9.960 1.00 . B B . 101 GLU HB3 1 1
17 62560 2 1 101 GLU HG2 H 103.078 -2.778 9.340 1.00 . B B . 101 GLU HG2 1 1
17 62561 2 1 101 GLU HG3 H 101.617 -1.797 9.393 1.00 . B B . 101 GLU HG3 1 1
17 62562 2 1 101 GLU N N 100.247 -3.276 7.324 1.00 . B B . 101 GLU N 1 1
17 62563 2 1 101 GLU O O 101.862 -6.429 7.520 1.00 . B B . 101 GLU O 1 1
17 62564 2 1 101 GLU OE1 O 102.180 -3.506 12.012 1.00 . B B . 101 GLU OE1 1 1
17 62565 2 1 101 GLU OE2 O 102.486 -1.393 11.744 1.00 . B B . 101 GLU OE2 1 1
17 62566 2 1 102 VAL C C 99.675 -7.534 5.657 1.00 . B B . 102 VAL C 1 1
17 62567 2 1 102 VAL CA C 99.264 -7.301 7.114 1.00 . B B . 102 VAL CA 1 1
17 62568 2 1 102 VAL CB C 97.745 -7.489 7.274 1.00 . B B . 102 VAL CB 1 1
17 62569 2 1 102 VAL CG1 C 97.357 -8.937 6.937 1.00 . B B . 102 VAL CG1 1 1
17 62570 2 1 102 VAL CG2 C 97.327 -7.179 8.722 1.00 . B B . 102 VAL CG2 1 1
17 62571 2 1 102 VAL H H 98.963 -5.285 7.704 1.00 . B B . 102 VAL H 1 1
17 62572 2 1 102 VAL HA H 99.774 -8.020 7.738 1.00 . B B . 102 VAL HA 1 1
17 62573 2 1 102 VAL HB H 97.230 -6.818 6.601 1.00 . B B . 102 VAL HB 1 1
17 62574 2 1 102 VAL HG11 H 96.283 -9.012 6.859 1.00 . B B . 102 VAL HG11 1 1
17 62575 2 1 102 VAL HG12 H 97.708 -9.593 7.719 1.00 . B B . 102 VAL HG12 1 1
17 62576 2 1 102 VAL HG13 H 97.808 -9.223 5.998 1.00 . B B . 102 VAL HG13 1 1
17 62577 2 1 102 VAL HG21 H 97.189 -8.101 9.268 1.00 . B B . 102 VAL HG21 1 1
17 62578 2 1 102 VAL HG22 H 96.400 -6.624 8.717 1.00 . B B . 102 VAL HG22 1 1
17 62579 2 1 102 VAL HG23 H 98.092 -6.590 9.205 1.00 . B B . 102 VAL HG23 1 1
17 62580 2 1 102 VAL N N 99.657 -5.954 7.530 1.00 . B B . 102 VAL N 1 1
17 62581 2 1 102 VAL O O 100.085 -8.636 5.289 1.00 . B B . 102 VAL O 1 1
17 62582 2 1 103 VAL C C 101.474 -6.922 3.334 1.00 . B B . 103 VAL C 1 1
17 62583 2 1 103 VAL CA C 99.985 -6.569 3.431 1.00 . B B . 103 VAL CA 1 1
17 62584 2 1 103 VAL CB C 99.718 -5.233 2.705 1.00 . B B . 103 VAL CB 1 1
17 62585 2 1 103 VAL CG1 C 99.997 -5.386 1.204 1.00 . B B . 103 VAL CG1 1 1
17 62586 2 1 103 VAL CG2 C 98.254 -4.812 2.882 1.00 . B B . 103 VAL CG2 1 1
17 62587 2 1 103 VAL H H 99.259 -5.626 5.193 1.00 . B B . 103 VAL H 1 1
17 62588 2 1 103 VAL HA H 99.410 -7.348 2.953 1.00 . B B . 103 VAL HA 1 1
17 62589 2 1 103 VAL HB H 100.363 -4.470 3.111 1.00 . B B . 103 VAL HB 1 1
17 62590 2 1 103 VAL HG11 H 99.129 -5.811 0.720 1.00 . B B . 103 VAL HG11 1 1
17 62591 2 1 103 VAL HG12 H 100.846 -6.035 1.056 1.00 . B B . 103 VAL HG12 1 1
17 62592 2 1 103 VAL HG13 H 100.206 -4.416 0.777 1.00 . B B . 103 VAL HG13 1 1
17 62593 2 1 103 VAL HG21 H 98.157 -3.755 2.683 1.00 . B B . 103 VAL HG21 1 1
17 62594 2 1 103 VAL HG22 H 97.935 -5.018 3.890 1.00 . B B . 103 VAL HG22 1 1
17 62595 2 1 103 VAL HG23 H 97.634 -5.363 2.188 1.00 . B B . 103 VAL HG23 1 1
17 62596 2 1 103 VAL N N 99.583 -6.480 4.839 1.00 . B B . 103 VAL N 1 1
17 62597 2 1 103 VAL O O 101.867 -7.772 2.536 1.00 . B B . 103 VAL O 1 1
17 62598 2 1 104 SER C C 104.087 -7.920 4.572 1.00 . B B . 104 SER C 1 1
17 62599 2 1 104 SER CA C 103.735 -6.497 4.150 1.00 . B B . 104 SER CA 1 1
17 62600 2 1 104 SER CB C 104.440 -5.495 5.070 1.00 . B B . 104 SER CB 1 1
17 62601 2 1 104 SER H H 101.908 -5.648 4.821 1.00 . B B . 104 SER H 1 1
17 62602 2 1 104 SER HA H 104.090 -6.346 3.145 1.00 . B B . 104 SER HA 1 1
17 62603 2 1 104 SER HB2 H 105.371 -5.911 5.414 1.00 . B B . 104 SER HB2 1 1
17 62604 2 1 104 SER HB3 H 104.637 -4.584 4.520 1.00 . B B . 104 SER HB3 1 1
17 62605 2 1 104 SER HG H 103.838 -5.834 6.887 1.00 . B B . 104 SER HG 1 1
17 62606 2 1 104 SER N N 102.288 -6.279 4.174 1.00 . B B . 104 SER N 1 1
17 62607 2 1 104 SER O O 104.962 -8.550 3.975 1.00 . B B . 104 SER O 1 1
17 62608 2 1 104 SER OG O 103.612 -5.215 6.190 1.00 . B B . 104 SER OG 1 1
17 62609 2 1 105 ALA C C 103.346 -10.802 4.928 1.00 . B B . 105 ALA C 1 1
17 62610 2 1 105 ALA CA C 103.633 -9.803 6.050 1.00 . B B . 105 ALA CA 1 1
17 62611 2 1 105 ALA CB C 102.741 -10.116 7.254 1.00 . B B . 105 ALA CB 1 1
17 62612 2 1 105 ALA H H 102.715 -7.885 6.035 1.00 . B B . 105 ALA H 1 1
17 62613 2 1 105 ALA HA H 104.666 -9.898 6.347 1.00 . B B . 105 ALA HA 1 1
17 62614 2 1 105 ALA HB1 H 102.973 -11.103 7.627 1.00 . B B . 105 ALA HB1 1 1
17 62615 2 1 105 ALA HB2 H 101.704 -10.080 6.952 1.00 . B B . 105 ALA HB2 1 1
17 62616 2 1 105 ALA HB3 H 102.916 -9.387 8.031 1.00 . B B . 105 ALA HB3 1 1
17 62617 2 1 105 ALA N N 103.394 -8.433 5.589 1.00 . B B . 105 ALA N 1 1
17 62618 2 1 105 ALA O O 104.111 -11.746 4.710 1.00 . B B . 105 ALA O 1 1
17 62619 2 1 106 LEU C C 102.903 -11.371 1.962 1.00 . B B . 106 LEU C 1 1
17 62620 2 1 106 LEU CA C 101.876 -11.436 3.093 1.00 . B B . 106 LEU CA 1 1
17 62621 2 1 106 LEU CB C 100.497 -11.039 2.563 1.00 . B B . 106 LEU CB 1 1
17 62622 2 1 106 LEU CD1 C 98.193 -10.422 3.308 1.00 . B B . 106 LEU CD1 1 1
17 62623 2 1 106 LEU CD2 C 99.110 -12.681 3.839 1.00 . B B . 106 LEU CD2 1 1
17 62624 2 1 106 LEU CG C 99.458 -11.199 3.674 1.00 . B B . 106 LEU CG 1 1
17 62625 2 1 106 LEU H H 101.703 -9.780 4.406 1.00 . B B . 106 LEU H 1 1
17 62626 2 1 106 LEU HA H 101.826 -12.450 3.458 1.00 . B B . 106 LEU HA 1 1
17 62627 2 1 106 LEU HB2 H 100.520 -10.011 2.233 1.00 . B B . 106 LEU HB2 1 1
17 62628 2 1 106 LEU HB3 H 100.235 -11.678 1.735 1.00 . B B . 106 LEU HB3 1 1
17 62629 2 1 106 LEU HD11 H 97.546 -10.364 4.169 1.00 . B B . 106 LEU HD11 1 1
17 62630 2 1 106 LEU HD12 H 97.679 -10.929 2.506 1.00 . B B . 106 LEU HD12 1 1
17 62631 2 1 106 LEU HD13 H 98.462 -9.425 2.990 1.00 . B B . 106 LEU HD13 1 1
17 62632 2 1 106 LEU HD21 H 100.019 -13.256 3.932 1.00 . B B . 106 LEU HD21 1 1
17 62633 2 1 106 LEU HD22 H 98.558 -13.019 2.974 1.00 . B B . 106 LEU HD22 1 1
17 62634 2 1 106 LEU HD23 H 98.508 -12.813 4.724 1.00 . B B . 106 LEU HD23 1 1
17 62635 2 1 106 LEU HG H 99.860 -10.816 4.601 1.00 . B B . 106 LEU HG 1 1
17 62636 2 1 106 LEU N N 102.259 -10.561 4.198 1.00 . B B . 106 LEU N 1 1
17 62637 2 1 106 LEU O O 103.170 -12.380 1.308 1.00 . B B . 106 LEU O 1 1
17 62638 2 1 107 VAL C C 105.734 -10.936 1.083 1.00 . B B . 107 VAL C 1 1
17 62639 2 1 107 VAL CA C 104.544 -10.038 0.736 1.00 . B B . 107 VAL CA 1 1
17 62640 2 1 107 VAL CB C 104.993 -8.565 0.660 1.00 . B B . 107 VAL CB 1 1
17 62641 2 1 107 VAL CG1 C 106.160 -8.409 -0.325 1.00 . B B . 107 VAL CG1 1 1
17 62642 2 1 107 VAL CG2 C 103.822 -7.698 0.183 1.00 . B B . 107 VAL CG2 1 1
17 62643 2 1 107 VAL H H 103.198 -9.401 2.258 1.00 . B B . 107 VAL H 1 1
17 62644 2 1 107 VAL HA H 104.152 -10.332 -0.226 1.00 . B B . 107 VAL HA 1 1
17 62645 2 1 107 VAL HB H 105.306 -8.236 1.640 1.00 . B B . 107 VAL HB 1 1
17 62646 2 1 107 VAL HG11 H 106.446 -7.371 -0.384 1.00 . B B . 107 VAL HG11 1 1
17 62647 2 1 107 VAL HG12 H 105.854 -8.755 -1.302 1.00 . B B . 107 VAL HG12 1 1
17 62648 2 1 107 VAL HG13 H 107.000 -8.996 0.017 1.00 . B B . 107 VAL HG13 1 1
17 62649 2 1 107 VAL HG21 H 102.892 -8.124 0.526 1.00 . B B . 107 VAL HG21 1 1
17 62650 2 1 107 VAL HG22 H 103.822 -7.654 -0.898 1.00 . B B . 107 VAL HG22 1 1
17 62651 2 1 107 VAL HG23 H 103.930 -6.700 0.582 1.00 . B B . 107 VAL HG23 1 1
17 62652 2 1 107 VAL N N 103.486 -10.187 1.743 1.00 . B B . 107 VAL N 1 1
17 62653 2 1 107 VAL O O 106.305 -11.589 0.208 1.00 . B B . 107 VAL O 1 1
17 62654 2 1 108 SER C C 106.950 -13.276 2.537 1.00 . B B . 108 SER C 1 1
17 62655 2 1 108 SER CA C 107.207 -11.799 2.827 1.00 . B B . 108 SER CA 1 1
17 62656 2 1 108 SER CB C 107.415 -11.610 4.330 1.00 . B B . 108 SER CB 1 1
17 62657 2 1 108 SER H H 105.585 -10.442 3.021 1.00 . B B . 108 SER H 1 1
17 62658 2 1 108 SER HA H 108.101 -11.493 2.309 1.00 . B B . 108 SER HA 1 1
17 62659 2 1 108 SER HB2 H 106.633 -12.116 4.872 1.00 . B B . 108 SER HB2 1 1
17 62660 2 1 108 SER HB3 H 108.374 -12.023 4.614 1.00 . B B . 108 SER HB3 1 1
17 62661 2 1 108 SER HG H 106.794 -10.104 5.394 1.00 . B B . 108 SER HG 1 1
17 62662 2 1 108 SER N N 106.087 -10.976 2.369 1.00 . B B . 108 SER N 1 1
17 62663 2 1 108 SER O O 107.835 -13.985 2.052 1.00 . B B . 108 SER O 1 1
17 62664 2 1 108 SER OG O 107.375 -10.223 4.639 1.00 . B B . 108 SER OG 1 1
17 62665 2 1 109 ILE C C 105.435 -15.476 1.099 1.00 . B B . 109 ILE C 1 1
17 62666 2 1 109 ILE CA C 105.362 -15.124 2.589 1.00 . B B . 109 ILE CA 1 1
17 62667 2 1 109 ILE CB C 103.946 -15.397 3.127 1.00 . B B . 109 ILE CB 1 1
17 62668 2 1 109 ILE CD1 C 102.413 -14.977 5.060 1.00 . B B . 109 ILE CD1 1 1
17 62669 2 1 109 ILE CG1 C 103.875 -15.010 4.609 1.00 . B B . 109 ILE CG1 1 1
17 62670 2 1 109 ILE CG2 C 103.610 -16.886 2.986 1.00 . B B . 109 ILE CG2 1 1
17 62671 2 1 109 ILE H H 105.044 -13.096 3.133 1.00 . B B . 109 ILE H 1 1
17 62672 2 1 109 ILE HA H 106.062 -15.748 3.126 1.00 . B B . 109 ILE HA 1 1
17 62673 2 1 109 ILE HB H 103.230 -14.813 2.566 1.00 . B B . 109 ILE HB 1 1
17 62674 2 1 109 ILE HD11 H 102.042 -15.987 5.153 1.00 . B B . 109 ILE HD11 1 1
17 62675 2 1 109 ILE HD12 H 101.823 -14.442 4.331 1.00 . B B . 109 ILE HD12 1 1
17 62676 2 1 109 ILE HD13 H 102.342 -14.478 6.016 1.00 . B B . 109 ILE HD13 1 1
17 62677 2 1 109 ILE HG12 H 104.417 -15.738 5.196 1.00 . B B . 109 ILE HG12 1 1
17 62678 2 1 109 ILE HG13 H 104.315 -14.036 4.750 1.00 . B B . 109 ILE HG13 1 1
17 62679 2 1 109 ILE HG21 H 103.559 -17.147 1.939 1.00 . B B . 109 ILE HG21 1 1
17 62680 2 1 109 ILE HG22 H 102.658 -17.086 3.454 1.00 . B B . 109 ILE HG22 1 1
17 62681 2 1 109 ILE HG23 H 104.377 -17.475 3.466 1.00 . B B . 109 ILE HG23 1 1
17 62682 2 1 109 ILE N N 105.722 -13.722 2.802 1.00 . B B . 109 ILE N 1 1
17 62683 2 1 109 ILE O O 105.959 -16.526 0.728 1.00 . B B . 109 ILE O 1 1
17 62684 2 1 110 LEU C C 106.275 -14.996 -1.778 1.00 . B B . 110 LEU C 1 1
17 62685 2 1 110 LEU CA C 104.874 -14.831 -1.189 1.00 . B B . 110 LEU CA 1 1
17 62686 2 1 110 LEU CB C 104.163 -13.673 -1.892 1.00 . B B . 110 LEU CB 1 1
17 62687 2 1 110 LEU CD1 C 102.057 -12.330 -1.883 1.00 . B B . 110 LEU CD1 1 1
17 62688 2 1 110 LEU CD2 C 101.966 -14.793 -2.278 1.00 . B B . 110 LEU CD2 1 1
17 62689 2 1 110 LEU CG C 102.682 -13.677 -1.514 1.00 . B B . 110 LEU CG 1 1
17 62690 2 1 110 LEU H H 104.587 -13.729 0.604 1.00 . B B . 110 LEU H 1 1
17 62691 2 1 110 LEU HA H 104.314 -15.737 -1.362 1.00 . B B . 110 LEU HA 1 1
17 62692 2 1 110 LEU HB2 H 104.611 -12.739 -1.588 1.00 . B B . 110 LEU HB2 1 1
17 62693 2 1 110 LEU HB3 H 104.260 -13.788 -2.961 1.00 . B B . 110 LEU HB3 1 1
17 62694 2 1 110 LEU HD11 H 102.376 -12.045 -2.874 1.00 . B B . 110 LEU HD11 1 1
17 62695 2 1 110 LEU HD12 H 102.374 -11.580 -1.173 1.00 . B B . 110 LEU HD12 1 1
17 62696 2 1 110 LEU HD13 H 100.981 -12.414 -1.861 1.00 . B B . 110 LEU HD13 1 1
17 62697 2 1 110 LEU HD21 H 102.127 -14.664 -3.337 1.00 . B B . 110 LEU HD21 1 1
17 62698 2 1 110 LEU HD22 H 100.908 -14.753 -2.067 1.00 . B B . 110 LEU HD22 1 1
17 62699 2 1 110 LEU HD23 H 102.359 -15.750 -1.968 1.00 . B B . 110 LEU HD23 1 1
17 62700 2 1 110 LEU HG H 102.581 -13.842 -0.452 1.00 . B B . 110 LEU HG 1 1
17 62701 2 1 110 LEU N N 104.929 -14.578 0.253 1.00 . B B . 110 LEU N 1 1
17 62702 2 1 110 LEU O O 106.528 -15.930 -2.540 1.00 . B B . 110 LEU O 1 1
17 62703 2 1 111 GLY C C 109.313 -15.312 -1.517 1.00 . B B . 111 GLY C 1 1
17 62704 2 1 111 GLY CA C 108.527 -14.088 -1.976 1.00 . B B . 111 GLY CA 1 1
17 62705 2 1 111 GLY H H 106.931 -13.398 -0.763 1.00 . B B . 111 GLY H 1 1
17 62706 2 1 111 GLY HA2 H 108.463 -14.092 -3.055 1.00 . B B . 111 GLY HA2 1 1
17 62707 2 1 111 GLY HA3 H 109.046 -13.197 -1.656 1.00 . B B . 111 GLY HA3 1 1
17 62708 2 1 111 GLY N N 107.177 -14.084 -1.417 1.00 . B B . 111 GLY N 1 1
17 62709 2 1 111 GLY O O 110.060 -15.908 -2.294 1.00 . B B . 111 GLY O 1 1
17 62710 2 1 112 SER C C 109.157 -18.147 -0.183 1.00 . B B . 112 SER C 1 1
17 62711 2 1 112 SER CA C 109.814 -16.852 0.302 1.00 . B B . 112 SER CA 1 1
17 62712 2 1 112 SER CB C 109.776 -16.805 1.827 1.00 . B B . 112 SER CB 1 1
17 62713 2 1 112 SER H H 108.553 -15.147 0.329 1.00 . B B . 112 SER H 1 1
17 62714 2 1 112 SER HA H 110.845 -16.845 -0.019 1.00 . B B . 112 SER HA 1 1
17 62715 2 1 112 SER HB2 H 110.383 -17.600 2.228 1.00 . B B . 112 SER HB2 1 1
17 62716 2 1 112 SER HB3 H 110.164 -15.853 2.166 1.00 . B B . 112 SER HB3 1 1
17 62717 2 1 112 SER HG H 108.174 -16.167 2.728 1.00 . B B . 112 SER HG 1 1
17 62718 2 1 112 SER N N 109.142 -15.677 -0.248 1.00 . B B . 112 SER N 1 1
17 62719 2 1 112 SER O O 109.799 -19.199 -0.213 1.00 . B B . 112 SER O 1 1
17 62720 2 1 112 SER OG O 108.435 -16.969 2.269 1.00 . B B . 112 SER OG 1 1
17 62721 2 1 113 SER C C 107.192 -19.386 -2.509 1.00 . B B . 113 SER C 1 1
17 62722 2 1 113 SER CA C 107.136 -19.244 -0.992 1.00 . B B . 113 SER CA 1 1
17 62723 2 1 113 SER CB C 105.680 -19.136 -0.543 1.00 . B B . 113 SER CB 1 1
17 62724 2 1 113 SER H H 107.419 -17.202 -0.523 1.00 . B B . 113 SER H 1 1
17 62725 2 1 113 SER HA H 107.574 -20.122 -0.541 1.00 . B B . 113 SER HA 1 1
17 62726 2 1 113 SER HB2 H 105.144 -20.021 -0.842 1.00 . B B . 113 SER HB2 1 1
17 62727 2 1 113 SER HB3 H 105.641 -19.041 0.535 1.00 . B B . 113 SER HB3 1 1
17 62728 2 1 113 SER HG H 104.335 -17.733 -0.617 1.00 . B B . 113 SER HG 1 1
17 62729 2 1 113 SER N N 107.877 -18.066 -0.554 1.00 . B B . 113 SER N 1 1
17 62730 2 1 113 SER O O 107.576 -18.453 -3.216 1.00 . B B . 113 SER O 1 1
17 62731 2 1 113 SER OG O 105.084 -18.001 -1.154 1.00 . B B . 113 SER OG 1 1
17 62732 2 1 114 SER C C 105.484 -20.572 -5.071 1.00 . B B . 114 SER C 1 1
17 62733 2 1 114 SER CA C 106.840 -20.843 -4.429 1.00 . B B . 114 SER CA 1 1
17 62734 2 1 114 SER CB C 107.220 -22.305 -4.651 1.00 . B B . 114 SER CB 1 1
17 62735 2 1 114 SER H H 106.427 -21.234 -2.389 1.00 . B B . 114 SER H 1 1
17 62736 2 1 114 SER HA H 107.583 -20.213 -4.892 1.00 . B B . 114 SER HA 1 1
17 62737 2 1 114 SER HB2 H 106.461 -22.944 -4.226 1.00 . B B . 114 SER HB2 1 1
17 62738 2 1 114 SER HB3 H 107.298 -22.500 -5.712 1.00 . B B . 114 SER HB3 1 1
17 62739 2 1 114 SER HG H 108.290 -23.105 -3.235 1.00 . B B . 114 SER HG 1 1
17 62740 2 1 114 SER N N 106.792 -20.558 -2.998 1.00 . B B . 114 SER N 1 1
17 62741 2 1 114 SER O O 104.451 -20.984 -4.548 1.00 . B B . 114 SER O 1 1
17 62742 2 1 114 SER OG O 108.463 -22.570 -4.014 1.00 . B B . 114 SER OG 1 1
17 62743 2 1 115 ILE C C 103.950 -20.594 -8.000 1.00 . B B . 115 ILE C 1 1
17 62744 2 1 115 ILE CA C 104.257 -19.564 -6.915 1.00 . B B . 115 ILE CA 1 1
17 62745 2 1 115 ILE CB C 104.367 -18.165 -7.542 1.00 . B B . 115 ILE CB 1 1
17 62746 2 1 115 ILE CD1 C 106.355 -16.834 -6.759 1.00 . B B . 115 ILE CD1 1 1
17 62747 2 1 115 ILE CG1 C 104.882 -17.159 -6.490 1.00 . B B . 115 ILE CG1 1 1
17 62748 2 1 115 ILE CG2 C 102.987 -17.720 -8.040 1.00 . B B . 115 ILE CG2 1 1
17 62749 2 1 115 ILE H H 106.353 -19.634 -6.611 1.00 . B B . 115 ILE H 1 1
17 62750 2 1 115 ILE HA H 103.447 -19.561 -6.202 1.00 . B B . 115 ILE HA 1 1
17 62751 2 1 115 ILE HB H 105.051 -18.201 -8.378 1.00 . B B . 115 ILE HB 1 1
17 62752 2 1 115 ILE HD11 H 106.421 -16.046 -7.495 1.00 . B B . 115 ILE HD11 1 1
17 62753 2 1 115 ILE HD12 H 106.856 -17.717 -7.131 1.00 . B B . 115 ILE HD12 1 1
17 62754 2 1 115 ILE HD13 H 106.826 -16.512 -5.843 1.00 . B B . 115 ILE HD13 1 1
17 62755 2 1 115 ILE HG12 H 104.302 -16.249 -6.542 1.00 . B B . 115 ILE HG12 1 1
17 62756 2 1 115 ILE HG13 H 104.787 -17.589 -5.502 1.00 . B B . 115 ILE HG13 1 1
17 62757 2 1 115 ILE HG21 H 102.626 -18.421 -8.777 1.00 . B B . 115 ILE HG21 1 1
17 62758 2 1 115 ILE HG22 H 103.064 -16.738 -8.484 1.00 . B B . 115 ILE HG22 1 1
17 62759 2 1 115 ILE HG23 H 102.298 -17.685 -7.208 1.00 . B B . 115 ILE HG23 1 1
17 62760 2 1 115 ILE N N 105.498 -19.907 -6.224 1.00 . B B . 115 ILE N 1 1
17 62761 2 1 115 ILE O O 104.720 -20.760 -8.947 1.00 . B B . 115 ILE O 1 1
17 62762 2 1 116 GLY C C 101.363 -21.659 -9.788 1.00 . B B . 116 GLY C 1 1
17 62763 2 1 116 GLY CA C 102.389 -22.266 -8.836 1.00 . B B . 116 GLY CA 1 1
17 62764 2 1 116 GLY H H 102.264 -21.125 -7.057 1.00 . B B . 116 GLY H 1 1
17 62765 2 1 116 GLY HA2 H 103.247 -22.602 -9.401 1.00 . B B . 116 GLY HA2 1 1
17 62766 2 1 116 GLY HA3 H 101.944 -23.109 -8.329 1.00 . B B . 116 GLY HA3 1 1
17 62767 2 1 116 GLY N N 102.819 -21.282 -7.849 1.00 . B B . 116 GLY N 1 1
17 62768 2 1 116 GLY O O 101.694 -20.792 -10.599 1.00 . B B . 116 GLY O 1 1
17 62769 2 1 117 GLN C C 98.062 -20.795 -9.575 1.00 . B B . 117 GLN C 1 1
17 62770 2 1 117 GLN CA C 99.026 -21.562 -10.476 1.00 . B B . 117 GLN CA 1 1
17 62771 2 1 117 GLN CB C 98.274 -22.682 -11.196 1.00 . B B . 117 GLN CB 1 1
17 62772 2 1 117 GLN CD C 98.491 -24.530 -12.873 1.00 . B B . 117 GLN CD 1 1
17 62773 2 1 117 GLN CG C 99.219 -23.387 -12.171 1.00 . B B . 117 GLN CG 1 1
17 62774 2 1 117 GLN H H 99.929 -22.857 -9.062 1.00 . B B . 117 GLN H 1 1
17 62775 2 1 117 GLN HA H 99.433 -20.884 -11.212 1.00 . B B . 117 GLN HA 1 1
17 62776 2 1 117 GLN HB2 H 97.907 -23.393 -10.471 1.00 . B B . 117 GLN HB2 1 1
17 62777 2 1 117 GLN HB3 H 97.443 -22.264 -11.744 1.00 . B B . 117 GLN HB3 1 1
17 62778 2 1 117 GLN HE21 H 99.453 -24.282 -14.591 1.00 . B B . 117 GLN HE21 1 1
17 62779 2 1 117 GLN HE22 H 98.313 -25.540 -14.573 1.00 . B B . 117 GLN HE22 1 1
17 62780 2 1 117 GLN HG2 H 99.567 -22.678 -12.908 1.00 . B B . 117 GLN HG2 1 1
17 62781 2 1 117 GLN HG3 H 100.064 -23.783 -11.628 1.00 . B B . 117 GLN HG3 1 1
17 62782 2 1 117 GLN N N 100.118 -22.122 -9.684 1.00 . B B . 117 GLN N 1 1
17 62783 2 1 117 GLN NE2 N 98.776 -24.806 -14.116 1.00 . B B . 117 GLN NE2 1 1
17 62784 2 1 117 GLN O O 97.739 -21.248 -8.475 1.00 . B B . 117 GLN O 1 1
17 62785 2 1 117 GLN OE1 O 97.640 -25.189 -12.272 1.00 . B B . 117 GLN OE1 1 1
17 62786 2 1 118 ILE C C 95.255 -19.030 -9.678 1.00 . B B . 118 ILE C 1 1
17 62787 2 1 118 ILE CA C 96.705 -18.797 -9.256 1.00 . B B . 118 ILE CA 1 1
17 62788 2 1 118 ILE CB C 97.069 -17.314 -9.432 1.00 . B B . 118 ILE CB 1 1
17 62789 2 1 118 ILE CD1 C 99.393 -17.348 -10.378 1.00 . B B . 118 ILE CD1 1 1
17 62790 2 1 118 ILE CG1 C 98.558 -17.104 -9.118 1.00 . B B . 118 ILE CG1 1 1
17 62791 2 1 118 ILE CG2 C 96.231 -16.456 -8.478 1.00 . B B . 118 ILE CG2 1 1
17 62792 2 1 118 ILE H H 97.881 -19.334 -10.937 1.00 . B B . 118 ILE H 1 1
17 62793 2 1 118 ILE HA H 96.810 -19.057 -8.214 1.00 . B B . 118 ILE HA 1 1
17 62794 2 1 118 ILE HB H 96.869 -17.014 -10.452 1.00 . B B . 118 ILE HB 1 1
17 62795 2 1 118 ILE HD11 H 99.631 -18.399 -10.455 1.00 . B B . 118 ILE HD11 1 1
17 62796 2 1 118 ILE HD12 H 100.307 -16.777 -10.321 1.00 . B B . 118 ILE HD12 1 1
17 62797 2 1 118 ILE HD13 H 98.832 -17.042 -11.249 1.00 . B B . 118 ILE HD13 1 1
17 62798 2 1 118 ILE HG12 H 98.716 -16.092 -8.774 1.00 . B B . 118 ILE HG12 1 1
17 62799 2 1 118 ILE HG13 H 98.865 -17.796 -8.348 1.00 . B B . 118 ILE HG13 1 1
17 62800 2 1 118 ILE HG21 H 96.163 -16.947 -7.518 1.00 . B B . 118 ILE HG21 1 1
17 62801 2 1 118 ILE HG22 H 95.240 -16.327 -8.886 1.00 . B B . 118 ILE HG22 1 1
17 62802 2 1 118 ILE HG23 H 96.699 -15.490 -8.356 1.00 . B B . 118 ILE HG23 1 1
17 62803 2 1 118 ILE N N 97.605 -19.635 -10.047 1.00 . B B . 118 ILE N 1 1
17 62804 2 1 118 ILE O O 94.904 -18.858 -10.846 1.00 . B B . 118 ILE O 1 1
17 62805 2 1 119 ASN C C 92.318 -18.224 -9.051 1.00 . B B . 119 ASN C 1 1
17 62806 2 1 119 ASN CA C 92.992 -19.590 -8.971 1.00 . B B . 119 ASN CA 1 1
17 62807 2 1 119 ASN CB C 92.352 -20.422 -7.857 1.00 . B B . 119 ASN CB 1 1
17 62808 2 1 119 ASN CG C 90.957 -20.870 -8.278 1.00 . B B . 119 ASN CG 1 1
17 62809 2 1 119 ASN H H 94.769 -19.604 -7.820 1.00 . B B . 119 ASN H 1 1
17 62810 2 1 119 ASN HA H 92.861 -20.103 -9.912 1.00 . B B . 119 ASN HA 1 1
17 62811 2 1 119 ASN HB2 H 92.965 -21.290 -7.662 1.00 . B B . 119 ASN HB2 1 1
17 62812 2 1 119 ASN HB3 H 92.281 -19.826 -6.960 1.00 . B B . 119 ASN HB3 1 1
17 62813 2 1 119 ASN HD21 H 91.327 -22.799 -7.983 1.00 . B B . 119 ASN HD21 1 1
17 62814 2 1 119 ASN HD22 H 89.763 -22.435 -8.533 1.00 . B B . 119 ASN HD22 1 1
17 62815 2 1 119 ASN N N 94.419 -19.424 -8.716 1.00 . B B . 119 ASN N 1 1
17 62816 2 1 119 ASN ND2 N 90.657 -22.140 -8.263 1.00 . B B . 119 ASN ND2 1 1
17 62817 2 1 119 ASN O O 91.912 -17.659 -8.035 1.00 . B B . 119 ASN O 1 1
17 62818 2 1 119 ASN OD1 O 90.120 -20.041 -8.630 1.00 . B B . 119 ASN OD1 1 1
17 62819 2 1 120 TYR C C 90.307 -16.139 -10.036 1.00 . B B . 120 TYR C 1 1
17 62820 2 1 120 TYR CA C 91.761 -16.326 -10.475 1.00 . B B . 120 TYR CA 1 1
17 62821 2 1 120 TYR CB C 91.909 -15.951 -11.952 1.00 . B B . 120 TYR CB 1 1
17 62822 2 1 120 TYR CD1 C 93.528 -14.013 -12.124 1.00 . B B . 120 TYR CD1 1 1
17 62823 2 1 120 TYR CD2 C 91.133 -13.591 -12.443 1.00 . B B . 120 TYR CD2 1 1
17 62824 2 1 120 TYR CE1 C 93.802 -12.641 -12.337 1.00 . B B . 120 TYR CE1 1 1
17 62825 2 1 120 TYR CE2 C 91.403 -12.218 -12.655 1.00 . B B . 120 TYR CE2 1 1
17 62826 2 1 120 TYR CG C 92.195 -14.487 -12.178 1.00 . B B . 120 TYR CG 1 1
17 62827 2 1 120 TYR CZ C 92.736 -11.743 -12.603 1.00 . B B . 120 TYR CZ 1 1
17 62828 2 1 120 TYR H H 92.419 -18.258 -11.050 1.00 . B B . 120 TYR H 1 1
17 62829 2 1 120 TYR HA H 92.387 -15.670 -9.889 1.00 . B B . 120 TYR HA 1 1
17 62830 2 1 120 TYR HB2 H 92.719 -16.526 -12.373 1.00 . B B . 120 TYR HB2 1 1
17 62831 2 1 120 TYR HB3 H 90.996 -16.215 -12.469 1.00 . B B . 120 TYR HB3 1 1
17 62832 2 1 120 TYR HD1 H 94.337 -14.699 -11.921 1.00 . B B . 120 TYR HD1 1 1
17 62833 2 1 120 TYR HD2 H 90.117 -13.954 -12.483 1.00 . B B . 120 TYR HD2 1 1
17 62834 2 1 120 TYR HE1 H 94.824 -12.283 -12.295 1.00 . B B . 120 TYR HE1 1 1
17 62835 2 1 120 TYR HE2 H 90.593 -11.533 -12.858 1.00 . B B . 120 TYR HE2 1 1
17 62836 2 1 120 TYR HH H 92.604 -10.155 -13.654 1.00 . B B . 120 TYR HH 1 1
17 62837 2 1 120 TYR N N 92.204 -17.703 -10.271 1.00 . B B . 120 TYR N 1 1
17 62838 2 1 120 TYR O O 89.960 -15.120 -9.436 1.00 . B B . 120 TYR O 1 1
17 62839 2 1 120 TYR OH O 92.995 -10.404 -12.814 1.00 . B B . 120 TYR OH 1 1
17 62840 2 1 121 GLY C C 87.785 -16.986 -8.527 1.00 . B B . 121 GLY C 1 1
17 62841 2 1 121 GLY CA C 88.038 -17.034 -10.034 1.00 . B B . 121 GLY CA 1 1
17 62842 2 1 121 GLY H H 89.810 -17.935 -10.773 1.00 . B B . 121 GLY H 1 1
17 62843 2 1 121 GLY HA2 H 87.639 -16.138 -10.487 1.00 . B B . 121 GLY HA2 1 1
17 62844 2 1 121 GLY HA3 H 87.532 -17.894 -10.448 1.00 . B B . 121 GLY HA3 1 1
17 62845 2 1 121 GLY N N 89.466 -17.127 -10.338 1.00 . B B . 121 GLY N 1 1
17 62846 2 1 121 GLY O O 86.851 -16.324 -8.070 1.00 . B B . 121 GLY O 1 1
17 62847 2 1 122 ALA C C 88.959 -16.534 -5.580 1.00 . B B . 122 ALA C 1 1
17 62848 2 1 122 ALA CA C 88.436 -17.779 -6.314 1.00 . B B . 122 ALA CA 1 1
17 62849 2 1 122 ALA CB C 89.155 -19.018 -5.779 1.00 . B B . 122 ALA CB 1 1
17 62850 2 1 122 ALA H H 89.376 -18.155 -8.179 1.00 . B B . 122 ALA H 1 1
17 62851 2 1 122 ALA HA H 87.382 -17.882 -6.107 1.00 . B B . 122 ALA HA 1 1
17 62852 2 1 122 ALA HB1 H 88.921 -19.148 -4.733 1.00 . B B . 122 ALA HB1 1 1
17 62853 2 1 122 ALA HB2 H 90.222 -18.893 -5.895 1.00 . B B . 122 ALA HB2 1 1
17 62854 2 1 122 ALA HB3 H 88.833 -19.888 -6.332 1.00 . B B . 122 ALA HB3 1 1
17 62855 2 1 122 ALA N N 88.622 -17.688 -7.763 1.00 . B B . 122 ALA N 1 1
17 62856 2 1 122 ALA O O 88.846 -16.448 -4.354 1.00 . B B . 122 ALA O 1 1
17 62857 2 1 123 SER C C 89.001 -13.631 -4.869 1.00 . B B . 123 SER C 1 1
17 62858 2 1 123 SER CA C 90.060 -14.353 -5.702 1.00 . B B . 123 SER CA 1 1
17 62859 2 1 123 SER CB C 90.589 -13.406 -6.782 1.00 . B B . 123 SER CB 1 1
17 62860 2 1 123 SER H H 89.551 -15.661 -7.294 1.00 . B B . 123 SER H 1 1
17 62861 2 1 123 SER HA H 90.880 -14.633 -5.058 1.00 . B B . 123 SER HA 1 1
17 62862 2 1 123 SER HB2 H 91.105 -12.582 -6.320 1.00 . B B . 123 SER HB2 1 1
17 62863 2 1 123 SER HB3 H 91.274 -13.943 -7.425 1.00 . B B . 123 SER HB3 1 1
17 62864 2 1 123 SER HG H 89.829 -12.655 -8.408 1.00 . B B . 123 SER HG 1 1
17 62865 2 1 123 SER N N 89.507 -15.562 -6.321 1.00 . B B . 123 SER N 1 1
17 62866 2 1 123 SER O O 89.300 -13.094 -3.801 1.00 . B B . 123 SER O 1 1
17 62867 2 1 123 SER OG O 89.497 -12.907 -7.543 1.00 . B B . 123 SER OG 1 1
17 62868 2 1 124 ALA C C 86.382 -13.731 -3.312 1.00 . B B . 124 ALA C 1 1
17 62869 2 1 124 ALA CA C 86.655 -13.015 -4.635 1.00 . B B . 124 ALA CA 1 1
17 62870 2 1 124 ALA CB C 85.392 -13.033 -5.498 1.00 . B B . 124 ALA CB 1 1
17 62871 2 1 124 ALA H H 87.583 -14.099 -6.206 1.00 . B B . 124 ALA H 1 1
17 62872 2 1 124 ALA HA H 86.918 -11.989 -4.428 1.00 . B B . 124 ALA HA 1 1
17 62873 2 1 124 ALA HB1 H 84.544 -12.735 -4.900 1.00 . B B . 124 ALA HB1 1 1
17 62874 2 1 124 ALA HB2 H 85.231 -14.031 -5.879 1.00 . B B . 124 ALA HB2 1 1
17 62875 2 1 124 ALA HB3 H 85.512 -12.347 -6.322 1.00 . B B . 124 ALA HB3 1 1
17 62876 2 1 124 ALA N N 87.760 -13.650 -5.352 1.00 . B B . 124 ALA N 1 1
17 62877 2 1 124 ALA O O 86.042 -13.095 -2.314 1.00 . B B . 124 ALA O 1 1
17 62878 2 1 125 GLN C C 87.316 -15.467 -1.007 1.00 . B B . 125 GLN C 1 1
17 62879 2 1 125 GLN CA C 86.316 -15.848 -2.099 1.00 . B B . 125 GLN CA 1 1
17 62880 2 1 125 GLN CB C 86.447 -17.341 -2.418 1.00 . B B . 125 GLN CB 1 1
17 62881 2 1 125 GLN CD C 84.386 -18.070 -1.194 1.00 . B B . 125 GLN CD 1 1
17 62882 2 1 125 GLN CG C 85.908 -18.168 -1.246 1.00 . B B . 125 GLN CG 1 1
17 62883 2 1 125 GLN H H 86.833 -15.506 -4.132 1.00 . B B . 125 GLN H 1 1
17 62884 2 1 125 GLN HA H 85.316 -15.654 -1.741 1.00 . B B . 125 GLN HA 1 1
17 62885 2 1 125 GLN HB2 H 85.881 -17.568 -3.310 1.00 . B B . 125 GLN HB2 1 1
17 62886 2 1 125 GLN HB3 H 87.486 -17.585 -2.579 1.00 . B B . 125 GLN HB3 1 1
17 62887 2 1 125 GLN HE21 H 84.311 -18.037 0.790 1.00 . B B . 125 GLN HE21 1 1
17 62888 2 1 125 GLN HE22 H 82.808 -17.952 0.004 1.00 . B B . 125 GLN HE22 1 1
17 62889 2 1 125 GLN HG2 H 86.197 -19.200 -1.375 1.00 . B B . 125 GLN HG2 1 1
17 62890 2 1 125 GLN HG3 H 86.321 -17.792 -0.323 1.00 . B B . 125 GLN HG3 1 1
17 62891 2 1 125 GLN N N 86.549 -15.056 -3.308 1.00 . B B . 125 GLN N 1 1
17 62892 2 1 125 GLN NE2 N 83.785 -18.015 -0.037 1.00 . B B . 125 GLN NE2 1 1
17 62893 2 1 125 GLN O O 86.944 -15.286 0.153 1.00 . B B . 125 GLN O 1 1
17 62894 2 1 125 GLN OE1 O 83.729 -18.044 -2.235 1.00 . B B . 125 GLN OE1 1 1
17 62895 2 1 126 TYR C C 89.351 -13.483 0.054 1.00 . B B . 126 TYR C 1 1
17 62896 2 1 126 TYR CA C 89.620 -14.902 -0.452 1.00 . B B . 126 TYR CA 1 1
17 62897 2 1 126 TYR CB C 90.990 -14.966 -1.125 1.00 . B B . 126 TYR CB 1 1
17 62898 2 1 126 TYR CD1 C 91.834 -17.286 -0.552 1.00 . B B . 126 TYR CD1 1 1
17 62899 2 1 126 TYR CD2 C 91.310 -16.760 -2.890 1.00 . B B . 126 TYR CD2 1 1
17 62900 2 1 126 TYR CE1 C 92.204 -18.600 -0.931 1.00 . B B . 126 TYR CE1 1 1
17 62901 2 1 126 TYR CE2 C 91.681 -18.073 -3.269 1.00 . B B . 126 TYR CE2 1 1
17 62902 2 1 126 TYR CG C 91.387 -16.366 -1.532 1.00 . B B . 126 TYR CG 1 1
17 62903 2 1 126 TYR CZ C 92.127 -18.993 -2.290 1.00 . B B . 126 TYR CZ 1 1
17 62904 2 1 126 TYR H H 88.824 -15.506 -2.327 1.00 . B B . 126 TYR H 1 1
17 62905 2 1 126 TYR HA H 89.619 -15.577 0.391 1.00 . B B . 126 TYR HA 1 1
17 62906 2 1 126 TYR HB2 H 90.971 -14.344 -2.008 1.00 . B B . 126 TYR HB2 1 1
17 62907 2 1 126 TYR HB3 H 91.731 -14.575 -0.443 1.00 . B B . 126 TYR HB3 1 1
17 62908 2 1 126 TYR HD1 H 91.893 -16.987 0.483 1.00 . B B . 126 TYR HD1 1 1
17 62909 2 1 126 TYR HD2 H 90.971 -16.058 -3.635 1.00 . B B . 126 TYR HD2 1 1
17 62910 2 1 126 TYR HE1 H 92.545 -19.302 -0.185 1.00 . B B . 126 TYR HE1 1 1
17 62911 2 1 126 TYR HE2 H 91.621 -18.372 -4.305 1.00 . B B . 126 TYR HE2 1 1
17 62912 2 1 126 TYR HH H 93.348 -20.460 -2.277 1.00 . B B . 126 TYR HH 1 1
17 62913 2 1 126 TYR N N 88.583 -15.325 -1.394 1.00 . B B . 126 TYR N 1 1
17 62914 2 1 126 TYR O O 89.685 -13.146 1.193 1.00 . B B . 126 TYR O 1 1
17 62915 2 1 126 TYR OH O 92.487 -20.273 -2.659 1.00 . B B . 126 TYR OH 1 1
17 62916 2 1 127 THR C C 87.321 -11.412 0.782 1.00 . B B . 127 THR C 1 1
17 62917 2 1 127 THR CA C 88.308 -11.318 -0.379 1.00 . B B . 127 THR CA 1 1
17 62918 2 1 127 THR CB C 87.646 -10.588 -1.551 1.00 . B B . 127 THR CB 1 1
17 62919 2 1 127 THR CG2 C 87.572 -9.092 -1.244 1.00 . B B . 127 THR CG2 1 1
17 62920 2 1 127 THR H H 88.567 -12.950 -1.715 1.00 . B B . 127 THR H 1 1
17 62921 2 1 127 THR HA H 89.172 -10.757 -0.060 1.00 . B B . 127 THR HA 1 1
17 62922 2 1 127 THR HB H 86.648 -10.971 -1.696 1.00 . B B . 127 THR HB 1 1
17 62923 2 1 127 THR HG1 H 87.925 -10.421 -3.467 1.00 . B B . 127 THR HG1 1 1
17 62924 2 1 127 THR HG21 H 87.024 -8.591 -2.029 1.00 . B B . 127 THR HG21 1 1
17 62925 2 1 127 THR HG22 H 88.572 -8.687 -1.190 1.00 . B B . 127 THR HG22 1 1
17 62926 2 1 127 THR HG23 H 87.071 -8.941 -0.300 1.00 . B B . 127 THR HG23 1 1
17 62927 2 1 127 THR N N 88.735 -12.656 -0.795 1.00 . B B . 127 THR N 1 1
17 62928 2 1 127 THR O O 87.390 -10.633 1.735 1.00 . B B . 127 THR O 1 1
17 62929 2 1 127 THR OG1 O 88.411 -10.796 -2.729 1.00 . B B . 127 THR OG1 1 1
17 62930 2 1 128 GLN C C 86.174 -13.058 3.060 1.00 . B B . 128 GLN C 1 1
17 62931 2 1 128 GLN CA C 85.460 -12.631 1.779 1.00 . B B . 128 GLN CA 1 1
17 62932 2 1 128 GLN CB C 84.459 -13.713 1.365 1.00 . B B . 128 GLN CB 1 1
17 62933 2 1 128 GLN CD C 82.660 -14.304 -0.275 1.00 . B B . 128 GLN CD 1 1
17 62934 2 1 128 GLN CG C 83.658 -13.231 0.154 1.00 . B B . 128 GLN CG 1 1
17 62935 2 1 128 GLN H H 86.400 -12.965 -0.092 1.00 . B B . 128 GLN H 1 1
17 62936 2 1 128 GLN HA H 84.919 -11.716 1.972 1.00 . B B . 128 GLN HA 1 1
17 62937 2 1 128 GLN HB2 H 84.991 -14.617 1.109 1.00 . B B . 128 GLN HB2 1 1
17 62938 2 1 128 GLN HB3 H 83.785 -13.913 2.184 1.00 . B B . 128 GLN HB3 1 1
17 62939 2 1 128 GLN HE21 H 81.268 -12.996 -0.819 1.00 . B B . 128 GLN HE21 1 1
17 62940 2 1 128 GLN HE22 H 80.849 -14.629 -1.022 1.00 . B B . 128 GLN HE22 1 1
17 62941 2 1 128 GLN HG2 H 83.124 -12.329 0.415 1.00 . B B . 128 GLN HG2 1 1
17 62942 2 1 128 GLN HG3 H 84.332 -13.024 -0.663 1.00 . B B . 128 GLN HG3 1 1
17 62943 2 1 128 GLN N N 86.419 -12.392 0.704 1.00 . B B . 128 GLN N 1 1
17 62944 2 1 128 GLN NE2 N 81.495 -13.947 -0.744 1.00 . B B . 128 GLN NE2 1 1
17 62945 2 1 128 GLN O O 85.764 -12.682 4.158 1.00 . B B . 128 GLN O 1 1
17 62946 2 1 128 GLN OE1 O 82.948 -15.497 -0.180 1.00 . B B . 128 GLN OE1 1 1
17 62947 2 1 129 MET C C 88.559 -13.100 4.888 1.00 . B B . 129 MET C 1 1
17 62948 2 1 129 MET CA C 88.029 -14.282 4.079 1.00 . B B . 129 MET CA 1 1
17 62949 2 1 129 MET CB C 89.211 -15.150 3.635 1.00 . B B . 129 MET CB 1 1
17 62950 2 1 129 MET CE C 91.115 -17.475 4.081 1.00 . B B . 129 MET CE 1 1
17 62951 2 1 129 MET CG C 88.714 -16.525 3.182 1.00 . B B . 129 MET CG 1 1
17 62952 2 1 129 MET H H 87.560 -14.069 2.015 1.00 . B B . 129 MET H 1 1
17 62953 2 1 129 MET HA H 87.380 -14.873 4.708 1.00 . B B . 129 MET HA 1 1
17 62954 2 1 129 MET HB2 H 89.723 -14.668 2.819 1.00 . B B . 129 MET HB2 1 1
17 62955 2 1 129 MET HB3 H 89.892 -15.272 4.463 1.00 . B B . 129 MET HB3 1 1
17 62956 2 1 129 MET HE1 H 91.521 -18.462 4.263 1.00 . B B . 129 MET HE1 1 1
17 62957 2 1 129 MET HE2 H 90.499 -17.174 4.917 1.00 . B B . 129 MET HE2 1 1
17 62958 2 1 129 MET HE3 H 91.927 -16.773 3.965 1.00 . B B . 129 MET HE3 1 1
17 62959 2 1 129 MET HG2 H 88.255 -17.036 4.015 1.00 . B B . 129 MET HG2 1 1
17 62960 2 1 129 MET HG3 H 87.989 -16.403 2.391 1.00 . B B . 129 MET HG3 1 1
17 62961 2 1 129 MET N N 87.265 -13.818 2.915 1.00 . B B . 129 MET N 1 1
17 62962 2 1 129 MET O O 88.376 -13.038 6.104 1.00 . B B . 129 MET O 1 1
17 62963 2 1 129 MET SD S 90.115 -17.503 2.572 1.00 . B B . 129 MET SD 1 1
17 62964 2 1 130 VAL C C 88.704 -10.129 5.520 1.00 . B B . 130 VAL C 1 1
17 62965 2 1 130 VAL CA C 89.790 -10.996 4.875 1.00 . B B . 130 VAL CA 1 1
17 62966 2 1 130 VAL CB C 90.613 -10.171 3.870 1.00 . B B . 130 VAL CB 1 1
17 62967 2 1 130 VAL CG1 C 91.243 -8.959 4.569 1.00 . B B . 130 VAL CG1 1 1
17 62968 2 1 130 VAL CG2 C 91.727 -11.050 3.288 1.00 . B B . 130 VAL CG2 1 1
17 62969 2 1 130 VAL H H 89.263 -12.227 3.224 1.00 . B B . 130 VAL H 1 1
17 62970 2 1 130 VAL HA H 90.451 -11.354 5.651 1.00 . B B . 130 VAL HA 1 1
17 62971 2 1 130 VAL HB H 89.969 -9.831 3.073 1.00 . B B . 130 VAL HB 1 1
17 62972 2 1 130 VAL HG11 H 91.741 -9.282 5.471 1.00 . B B . 130 VAL HG11 1 1
17 62973 2 1 130 VAL HG12 H 90.471 -8.246 4.820 1.00 . B B . 130 VAL HG12 1 1
17 62974 2 1 130 VAL HG13 H 91.960 -8.495 3.908 1.00 . B B . 130 VAL HG13 1 1
17 62975 2 1 130 VAL HG21 H 92.059 -11.757 4.036 1.00 . B B . 130 VAL HG21 1 1
17 62976 2 1 130 VAL HG22 H 92.560 -10.430 2.987 1.00 . B B . 130 VAL HG22 1 1
17 62977 2 1 130 VAL HG23 H 91.351 -11.587 2.430 1.00 . B B . 130 VAL HG23 1 1
17 62978 2 1 130 VAL N N 89.195 -12.151 4.199 1.00 . B B . 130 VAL N 1 1
17 62979 2 1 130 VAL O O 88.822 -9.735 6.682 1.00 . B B . 130 VAL O 1 1
17 62980 2 1 131 GLY C C 85.934 -9.680 6.551 1.00 . B B . 131 GLY C 1 1
17 62981 2 1 131 GLY CA C 86.525 -9.053 5.285 1.00 . B B . 131 GLY CA 1 1
17 62982 2 1 131 GLY H H 87.614 -10.157 3.834 1.00 . B B . 131 GLY H 1 1
17 62983 2 1 131 GLY HA2 H 86.879 -8.058 5.515 1.00 . B B . 131 GLY HA2 1 1
17 62984 2 1 131 GLY HA3 H 85.754 -8.989 4.533 1.00 . B B . 131 GLY HA3 1 1
17 62985 2 1 131 GLY N N 87.639 -9.849 4.765 1.00 . B B . 131 GLY N 1 1
17 62986 2 1 131 GLY O O 85.619 -8.976 7.515 1.00 . B B . 131 GLY O 1 1
17 62987 2 1 132 GLN C C 86.156 -11.567 8.929 1.00 . B B . 132 GLN C 1 1
17 62988 2 1 132 GLN CA C 85.262 -11.725 7.702 1.00 . B B . 132 GLN CA 1 1
17 62989 2 1 132 GLN CB C 85.108 -13.212 7.376 1.00 . B B . 132 GLN CB 1 1
17 62990 2 1 132 GLN CD C 83.489 -14.915 6.489 1.00 . B B . 132 GLN CD 1 1
17 62991 2 1 132 GLN CG C 83.841 -13.429 6.542 1.00 . B B . 132 GLN CG 1 1
17 62992 2 1 132 GLN H H 86.109 -11.517 5.765 1.00 . B B . 132 GLN H 1 1
17 62993 2 1 132 GLN HA H 84.288 -11.317 7.926 1.00 . B B . 132 GLN HA 1 1
17 62994 2 1 132 GLN HB2 H 85.969 -13.549 6.817 1.00 . B B . 132 GLN HB2 1 1
17 62995 2 1 132 GLN HB3 H 85.032 -13.776 8.294 1.00 . B B . 132 GLN HB3 1 1
17 62996 2 1 132 GLN HE21 H 85.367 -15.512 6.232 1.00 . B B . 132 GLN HE21 1 1
17 62997 2 1 132 GLN HE22 H 84.213 -16.755 6.288 1.00 . B B . 132 GLN HE22 1 1
17 62998 2 1 132 GLN HG2 H 83.023 -12.884 6.990 1.00 . B B . 132 GLN HG2 1 1
17 62999 2 1 132 GLN HG3 H 84.005 -13.066 5.540 1.00 . B B . 132 GLN HG3 1 1
17 63000 2 1 132 GLN N N 85.817 -11.009 6.552 1.00 . B B . 132 GLN N 1 1
17 63001 2 1 132 GLN NE2 N 84.435 -15.801 6.323 1.00 . B B . 132 GLN NE2 1 1
17 63002 2 1 132 GLN O O 85.663 -11.367 10.040 1.00 . B B . 132 GLN O 1 1
17 63003 2 1 132 GLN OE1 O 82.319 -15.278 6.602 1.00 . B B . 132 GLN OE1 1 1
17 63004 2 1 133 SER C C 88.321 -10.188 10.519 1.00 . B B . 133 SER C 1 1
17 63005 2 1 133 SER CA C 88.424 -11.549 9.831 1.00 . B B . 133 SER CA 1 1
17 63006 2 1 133 SER CB C 89.851 -11.762 9.318 1.00 . B B . 133 SER CB 1 1
17 63007 2 1 133 SER H H 87.808 -11.771 7.810 1.00 . B B . 133 SER H 1 1
17 63008 2 1 133 SER HA H 88.196 -12.321 10.552 1.00 . B B . 133 SER HA 1 1
17 63009 2 1 133 SER HB2 H 90.519 -11.891 10.153 1.00 . B B . 133 SER HB2 1 1
17 63010 2 1 133 SER HB3 H 89.880 -12.649 8.699 1.00 . B B . 133 SER HB3 1 1
17 63011 2 1 133 SER HG H 91.128 -10.810 8.201 1.00 . B B . 133 SER HG 1 1
17 63012 2 1 133 SER N N 87.472 -11.647 8.722 1.00 . B B . 133 SER N 1 1
17 63013 2 1 133 SER O O 88.375 -10.101 11.746 1.00 . B B . 133 SER O 1 1
17 63014 2 1 133 SER OG O 90.259 -10.628 8.565 1.00 . B B . 133 SER OG 1 1
17 63015 2 1 134 VAL C C 86.729 -7.677 11.121 1.00 . B B . 134 VAL C 1 1
17 63016 2 1 134 VAL CA C 87.996 -7.784 10.266 1.00 . B B . 134 VAL CA 1 1
17 63017 2 1 134 VAL CB C 87.948 -6.760 9.117 1.00 . B B . 134 VAL CB 1 1
17 63018 2 1 134 VAL CG1 C 87.742 -5.343 9.669 1.00 . B B . 134 VAL CG1 1 1
17 63019 2 1 134 VAL CG2 C 89.268 -6.804 8.345 1.00 . B B . 134 VAL CG2 1 1
17 63020 2 1 134 VAL H H 88.089 -9.269 8.751 1.00 . B B . 134 VAL H 1 1
17 63021 2 1 134 VAL HA H 88.853 -7.569 10.887 1.00 . B B . 134 VAL HA 1 1
17 63022 2 1 134 VAL HB H 87.134 -7.007 8.452 1.00 . B B . 134 VAL HB 1 1
17 63023 2 1 134 VAL HG11 H 88.015 -4.620 8.915 1.00 . B B . 134 VAL HG11 1 1
17 63024 2 1 134 VAL HG12 H 88.362 -5.203 10.542 1.00 . B B . 134 VAL HG12 1 1
17 63025 2 1 134 VAL HG13 H 86.705 -5.208 9.938 1.00 . B B . 134 VAL HG13 1 1
17 63026 2 1 134 VAL HG21 H 89.635 -7.819 8.313 1.00 . B B . 134 VAL HG21 1 1
17 63027 2 1 134 VAL HG22 H 89.995 -6.174 8.840 1.00 . B B . 134 VAL HG22 1 1
17 63028 2 1 134 VAL HG23 H 89.109 -6.446 7.339 1.00 . B B . 134 VAL HG23 1 1
17 63029 2 1 134 VAL N N 88.135 -9.135 9.721 1.00 . B B . 134 VAL N 1 1
17 63030 2 1 134 VAL O O 86.780 -7.217 12.262 1.00 . B B . 134 VAL O 1 1
17 63031 2 1 135 ALA C C 84.291 -8.745 12.569 1.00 . B B . 135 ALA C 1 1
17 63032 2 1 135 ALA CA C 84.314 -7.983 11.245 1.00 . B B . 135 ALA CA 1 1
17 63033 2 1 135 ALA CB C 83.191 -8.497 10.342 1.00 . B B . 135 ALA CB 1 1
17 63034 2 1 135 ALA H H 85.644 -8.580 9.698 1.00 . B B . 135 ALA H 1 1
17 63035 2 1 135 ALA HA H 84.146 -6.936 11.443 1.00 . B B . 135 ALA HA 1 1
17 63036 2 1 135 ALA HB1 H 83.156 -7.908 9.439 1.00 . B B . 135 ALA HB1 1 1
17 63037 2 1 135 ALA HB2 H 82.246 -8.416 10.862 1.00 . B B . 135 ALA HB2 1 1
17 63038 2 1 135 ALA HB3 H 83.375 -9.531 10.091 1.00 . B B . 135 ALA HB3 1 1
17 63039 2 1 135 ALA N N 85.605 -8.134 10.571 1.00 . B B . 135 ALA N 1 1
17 63040 2 1 135 ALA O O 83.892 -8.200 13.598 1.00 . B B . 135 ALA O 1 1
17 63041 2 1 136 GLN C C 85.595 -10.355 14.825 1.00 . B B . 136 GLN C 1 1
17 63042 2 1 136 GLN CA C 84.672 -10.861 13.716 1.00 . B B . 136 GLN CA 1 1
17 63043 2 1 136 GLN CB C 85.069 -12.291 13.341 1.00 . B B . 136 GLN CB 1 1
17 63044 2 1 136 GLN CD C 84.403 -14.307 12.013 1.00 . B B . 136 GLN CD 1 1
17 63045 2 1 136 GLN CG C 84.054 -12.860 12.347 1.00 . B B . 136 GLN CG 1 1
17 63046 2 1 136 GLN H H 85.116 -10.353 11.703 1.00 . B B . 136 GLN H 1 1
17 63047 2 1 136 GLN HA H 83.658 -10.871 14.084 1.00 . B B . 136 GLN HA 1 1
17 63048 2 1 136 GLN HB2 H 86.051 -12.284 12.889 1.00 . B B . 136 GLN HB2 1 1
17 63049 2 1 136 GLN HB3 H 85.085 -12.905 14.228 1.00 . B B . 136 GLN HB3 1 1
17 63050 2 1 136 GLN HE21 H 83.833 -14.159 10.117 1.00 . B B . 136 GLN HE21 1 1
17 63051 2 1 136 GLN HE22 H 84.425 -15.681 10.580 1.00 . B B . 136 GLN HE22 1 1
17 63052 2 1 136 GLN HG2 H 83.066 -12.821 12.784 1.00 . B B . 136 GLN HG2 1 1
17 63053 2 1 136 GLN HG3 H 84.070 -12.271 11.443 1.00 . B B . 136 GLN HG3 1 1
17 63054 2 1 136 GLN N N 84.736 -10.000 12.536 1.00 . B B . 136 GLN N 1 1
17 63055 2 1 136 GLN NE2 N 84.204 -14.753 10.803 1.00 . B B . 136 GLN NE2 1 1
17 63056 2 1 136 GLN O O 85.199 -10.298 15.990 1.00 . B B . 136 GLN O 1 1
17 63057 2 1 136 GLN OE1 O 84.869 -15.051 12.876 1.00 . B B . 136 GLN OE1 1 1
17 63058 2 1 137 ALA C C 87.431 -8.297 16.150 1.00 . B B . 137 ALA C 1 1
17 63059 2 1 137 ALA CA C 87.827 -9.592 15.440 1.00 . B B . 137 ALA CA 1 1
17 63060 2 1 137 ALA CB C 89.181 -9.401 14.755 1.00 . B B . 137 ALA CB 1 1
17 63061 2 1 137 ALA H H 87.049 -9.973 13.500 1.00 . B B . 137 ALA H 1 1
17 63062 2 1 137 ALA HA H 87.918 -10.377 16.174 1.00 . B B . 137 ALA HA 1 1
17 63063 2 1 137 ALA HB1 H 89.465 -10.316 14.257 1.00 . B B . 137 ALA HB1 1 1
17 63064 2 1 137 ALA HB2 H 89.926 -9.149 15.496 1.00 . B B . 137 ALA HB2 1 1
17 63065 2 1 137 ALA HB3 H 89.110 -8.603 14.030 1.00 . B B . 137 ALA HB3 1 1
17 63066 2 1 137 ALA N N 86.819 -9.984 14.453 1.00 . B B . 137 ALA N 1 1
17 63067 2 1 137 ALA O O 87.571 -8.184 17.368 1.00 . B B . 137 ALA O 1 1
17 63068 2 1 138 LEU C C 85.154 -5.862 16.312 1.00 . B B . 138 LEU C 1 1
17 63069 2 1 138 LEU CA C 86.632 -6.005 15.926 1.00 . B B . 138 LEU CA 1 1
17 63070 2 1 138 LEU CB C 87.002 -4.934 14.896 1.00 . B B . 138 LEU CB 1 1
17 63071 2 1 138 LEU CD1 C 89.278 -5.879 14.430 1.00 . B B . 138 LEU CD1 1 1
17 63072 2 1 138 LEU CD2 C 88.853 -3.428 14.103 1.00 . B B . 138 LEU CD2 1 1
17 63073 2 1 138 LEU CG C 88.510 -4.661 14.957 1.00 . B B . 138 LEU CG 1 1
17 63074 2 1 138 LEU H H 86.773 -7.502 14.431 1.00 . B B . 138 LEU H 1 1
17 63075 2 1 138 LEU HA H 87.234 -5.849 16.810 1.00 . B B . 138 LEU HA 1 1
17 63076 2 1 138 LEU HB2 H 86.737 -5.281 13.908 1.00 . B B . 138 LEU HB2 1 1
17 63077 2 1 138 LEU HB3 H 86.465 -4.024 15.114 1.00 . B B . 138 LEU HB3 1 1
17 63078 2 1 138 LEU HD11 H 90.292 -5.591 14.197 1.00 . B B . 138 LEU HD11 1 1
17 63079 2 1 138 LEU HD12 H 88.794 -6.250 13.538 1.00 . B B . 138 LEU HD12 1 1
17 63080 2 1 138 LEU HD13 H 89.286 -6.652 15.183 1.00 . B B . 138 LEU HD13 1 1
17 63081 2 1 138 LEU HD21 H 89.543 -2.799 14.645 1.00 . B B . 138 LEU HD21 1 1
17 63082 2 1 138 LEU HD22 H 87.952 -2.870 13.888 1.00 . B B . 138 LEU HD22 1 1
17 63083 2 1 138 LEU HD23 H 89.309 -3.742 13.176 1.00 . B B . 138 LEU HD23 1 1
17 63084 2 1 138 LEU HG H 88.797 -4.477 15.983 1.00 . B B . 138 LEU HG 1 1
17 63085 2 1 138 LEU N N 86.937 -7.328 15.381 1.00 . B B . 138 LEU N 1 1
17 63086 2 1 138 LEU O O 84.750 -4.818 16.827 1.00 . B B . 138 LEU O 1 1
17 63087 2 1 139 ALA C C 82.794 -6.943 17.967 1.00 . B B . 139 ALA C 1 1
17 63088 2 1 139 ALA CA C 82.939 -6.869 16.449 1.00 . B B . 139 ALA CA 1 1
17 63089 2 1 139 ALA CB C 82.191 -8.040 15.808 1.00 . B B . 139 ALA CB 1 1
17 63090 2 1 139 ALA H H 84.705 -7.693 15.615 1.00 . B B . 139 ALA H 1 1
17 63091 2 1 139 ALA HA H 82.503 -5.946 16.102 1.00 . B B . 139 ALA HA 1 1
17 63092 2 1 139 ALA HB1 H 81.275 -8.222 16.351 1.00 . B B . 139 ALA HB1 1 1
17 63093 2 1 139 ALA HB2 H 82.810 -8.924 15.839 1.00 . B B . 139 ALA HB2 1 1
17 63094 2 1 139 ALA HB3 H 81.959 -7.799 14.780 1.00 . B B . 139 ALA HB3 1 1
17 63095 2 1 139 ALA N N 84.350 -6.900 16.065 1.00 . B B . 139 ALA N 1 1
17 63096 2 1 139 ALA O O 81.907 -6.314 18.544 1.00 . B B . 139 ALA O 1 1
17 63097 2 1 140 GLY C C 84.374 -6.719 20.743 1.00 . B B . 140 GLY C 1 1
17 63098 2 1 140 GLY CA C 83.637 -7.864 20.058 1.00 . B B . 140 GLY CA 1 1
17 63099 2 1 140 GLY H H 84.358 -8.193 18.093 1.00 . B B . 140 GLY H 1 1
17 63100 2 1 140 GLY HA2 H 82.607 -7.874 20.388 1.00 . B B . 140 GLY HA2 1 1
17 63101 2 1 140 GLY HA3 H 84.105 -8.798 20.331 1.00 . B B . 140 GLY HA3 1 1
17 63102 2 1 140 GLY N N 83.673 -7.716 18.607 1.00 . B B . 140 GLY N 1 1
17 63103 2 1 140 GLY O O 85.587 -6.667 20.625 1.00 . B B . 140 GLY O 1 1
17 63104 2 1 140 GLY OXT O 83.714 -5.911 21.375 1.00 . B B . 140 GLY OXT 1 1
18 63105 1 1 1 MET C C 72.553 24.736 52.841 1.00 . A A . 1 MET C 1 1
18 63106 1 1 1 MET CA C 73.329 25.721 51.972 1.00 . A A . 1 MET CA 1 1
18 63107 1 1 1 MET CB C 74.834 25.501 52.149 1.00 . A A . 1 MET CB 1 1
18 63108 1 1 1 MET CE C 77.622 26.462 52.996 1.00 . A A . 1 MET CE 1 1
18 63109 1 1 1 MET CG C 75.599 26.409 51.184 1.00 . A A . 1 MET CG 1 1
18 63110 1 1 1 MET H1 H 73.389 27.317 53.308 1.00 . A A . 1 MET H1 1 1
18 63111 1 1 1 MET H2 H 71.948 27.215 52.413 1.00 . A A . 1 MET H2 1 1
18 63112 1 1 1 MET H3 H 73.370 27.782 51.677 1.00 . A A . 1 MET H3 1 1
18 63113 1 1 1 MET HA H 73.064 25.570 50.935 1.00 . A A . 1 MET HA 1 1
18 63114 1 1 1 MET HB2 H 75.114 25.737 53.166 1.00 . A A . 1 MET HB2 1 1
18 63115 1 1 1 MET HB3 H 75.075 24.470 51.937 1.00 . A A . 1 MET HB3 1 1
18 63116 1 1 1 MET HE1 H 77.039 27.336 53.237 1.00 . A A . 1 MET HE1 1 1
18 63117 1 1 1 MET HE2 H 78.670 26.674 53.162 1.00 . A A . 1 MET HE2 1 1
18 63118 1 1 1 MET HE3 H 77.312 25.639 53.626 1.00 . A A . 1 MET HE3 1 1
18 63119 1 1 1 MET HG2 H 75.238 26.251 50.178 1.00 . A A . 1 MET HG2 1 1
18 63120 1 1 1 MET HG3 H 75.446 27.441 51.464 1.00 . A A . 1 MET HG3 1 1
18 63121 1 1 1 MET N N 72.983 27.114 52.372 1.00 . A A . 1 MET N 1 1
18 63122 1 1 1 MET O O 72.827 24.601 54.035 1.00 . A A . 1 MET O 1 1
18 63123 1 1 1 MET SD S 77.366 26.020 51.260 1.00 . A A . 1 MET SD 1 1
18 63124 1 1 2 ALA C C 71.275 21.661 52.703 1.00 . A A . 2 ALA C 1 1
18 63125 1 1 2 ALA CA C 70.771 23.078 52.959 1.00 . A A . 2 ALA CA 1 1
18 63126 1 1 2 ALA CB C 69.310 23.189 52.517 1.00 . A A . 2 ALA CB 1 1
18 63127 1 1 2 ALA H H 71.415 24.201 51.280 1.00 . A A . 2 ALA H 1 1
18 63128 1 1 2 ALA HA H 70.831 23.286 54.017 1.00 . A A . 2 ALA HA 1 1
18 63129 1 1 2 ALA HB1 H 69.009 24.226 52.525 1.00 . A A . 2 ALA HB1 1 1
18 63130 1 1 2 ALA HB2 H 68.686 22.627 53.196 1.00 . A A . 2 ALA HB2 1 1
18 63131 1 1 2 ALA HB3 H 69.205 22.790 51.519 1.00 . A A . 2 ALA HB3 1 1
18 63132 1 1 2 ALA N N 71.585 24.050 52.234 1.00 . A A . 2 ALA N 1 1
18 63133 1 1 2 ALA O O 71.720 21.341 51.599 1.00 . A A . 2 ALA O 1 1
18 63134 1 1 3 SER C C 70.499 18.466 53.861 1.00 . A A . 3 SER C 1 1
18 63135 1 1 3 SER CA C 71.657 19.430 53.616 1.00 . A A . 3 SER CA 1 1
18 63136 1 1 3 SER CB C 72.770 19.160 54.628 1.00 . A A . 3 SER CB 1 1
18 63137 1 1 3 SER H H 70.838 21.129 54.586 1.00 . A A . 3 SER H 1 1
18 63138 1 1 3 SER HA H 72.043 19.266 52.621 1.00 . A A . 3 SER HA 1 1
18 63139 1 1 3 SER HB2 H 73.565 19.874 54.492 1.00 . A A . 3 SER HB2 1 1
18 63140 1 1 3 SER HB3 H 72.373 19.253 55.631 1.00 . A A . 3 SER HB3 1 1
18 63141 1 1 3 SER HG H 74.170 17.927 54.076 1.00 . A A . 3 SER HG 1 1
18 63142 1 1 3 SER N N 71.203 20.816 53.732 1.00 . A A . 3 SER N 1 1
18 63143 1 1 3 SER O O 69.650 18.710 54.720 1.00 . A A . 3 SER O 1 1
18 63144 1 1 3 SER OG O 73.279 17.849 54.427 1.00 . A A . 3 SER OG 1 1
18 63145 1 1 4 MET C C 69.945 15.137 53.974 1.00 . A A . 4 MET C 1 1
18 63146 1 1 4 MET CA C 69.419 16.369 53.242 1.00 . A A . 4 MET CA 1 1
18 63147 1 1 4 MET CB C 68.900 15.962 51.862 1.00 . A A . 4 MET CB 1 1
18 63148 1 1 4 MET CE C 66.067 15.731 50.399 1.00 . A A . 4 MET CE 1 1
18 63149 1 1 4 MET CG C 68.232 17.163 51.192 1.00 . A A . 4 MET CG 1 1
18 63150 1 1 4 MET H H 71.179 17.233 52.435 1.00 . A A . 4 MET H 1 1
18 63151 1 1 4 MET HA H 68.604 16.792 53.810 1.00 . A A . 4 MET HA 1 1
18 63152 1 1 4 MET HB2 H 69.727 15.622 51.253 1.00 . A A . 4 MET HB2 1 1
18 63153 1 1 4 MET HB3 H 68.180 15.165 51.968 1.00 . A A . 4 MET HB3 1 1
18 63154 1 1 4 MET HE1 H 66.390 14.729 50.649 1.00 . A A . 4 MET HE1 1 1
18 63155 1 1 4 MET HE2 H 65.245 15.685 49.698 1.00 . A A . 4 MET HE2 1 1
18 63156 1 1 4 MET HE3 H 65.747 16.237 51.294 1.00 . A A . 4 MET HE3 1 1
18 63157 1 1 4 MET HG2 H 67.486 17.576 51.855 1.00 . A A . 4 MET HG2 1 1
18 63158 1 1 4 MET HG3 H 68.977 17.915 50.976 1.00 . A A . 4 MET HG3 1 1
18 63159 1 1 4 MET N N 70.475 17.371 53.103 1.00 . A A . 4 MET N 1 1
18 63160 1 1 4 MET O O 71.115 14.778 53.840 1.00 . A A . 4 MET O 1 1
18 63161 1 1 4 MET SD S 67.445 16.634 49.651 1.00 . A A . 4 MET SD 1 1
18 63162 1 1 5 THR C C 68.573 12.116 55.095 1.00 . A A . 5 THR C 1 1
18 63163 1 1 5 THR CA C 69.449 13.299 55.499 1.00 . A A . 5 THR CA 1 1
18 63164 1 1 5 THR CB C 69.300 13.559 57.001 1.00 . A A . 5 THR CB 1 1
18 63165 1 1 5 THR CG2 C 69.985 12.440 57.788 1.00 . A A . 5 THR CG2 1 1
18 63166 1 1 5 THR H H 68.151 14.829 54.815 1.00 . A A . 5 THR H 1 1
18 63167 1 1 5 THR HA H 70.480 13.059 55.287 1.00 . A A . 5 THR HA 1 1
18 63168 1 1 5 THR HB H 68.253 13.587 57.260 1.00 . A A . 5 THR HB 1 1
18 63169 1 1 5 THR HG1 H 69.260 15.329 57.806 1.00 . A A . 5 THR HG1 1 1
18 63170 1 1 5 THR HG21 H 69.859 12.616 58.847 1.00 . A A . 5 THR HG21 1 1
18 63171 1 1 5 THR HG22 H 71.038 12.424 57.550 1.00 . A A . 5 THR HG22 1 1
18 63172 1 1 5 THR HG23 H 69.542 11.491 57.525 1.00 . A A . 5 THR HG23 1 1
18 63173 1 1 5 THR N N 69.069 14.494 54.748 1.00 . A A . 5 THR N 1 1
18 63174 1 1 5 THR O O 67.361 12.259 54.930 1.00 . A A . 5 THR O 1 1
18 63175 1 1 5 THR OG1 O 69.904 14.804 57.325 1.00 . A A . 5 THR OG1 1 1
18 63176 1 1 6 GLY C C 69.081 8.505 55.207 1.00 . A A . 6 GLY C 1 1
18 63177 1 1 6 GLY CA C 68.467 9.742 54.557 1.00 . A A . 6 GLY CA 1 1
18 63178 1 1 6 GLY H H 70.166 10.898 55.080 1.00 . A A . 6 GLY H 1 1
18 63179 1 1 6 GLY HA2 H 67.438 9.836 54.871 1.00 . A A . 6 GLY HA2 1 1
18 63180 1 1 6 GLY HA3 H 68.504 9.629 53.484 1.00 . A A . 6 GLY HA3 1 1
18 63181 1 1 6 GLY N N 69.197 10.948 54.938 1.00 . A A . 6 GLY N 1 1
18 63182 1 1 6 GLY O O 68.373 7.697 55.809 1.00 . A A . 6 GLY O 1 1
18 63183 1 1 7 GLY C C 72.611 7.456 55.656 1.00 . A A . 7 GLY C 1 1
18 63184 1 1 7 GLY CA C 71.103 7.226 55.657 1.00 . A A . 7 GLY CA 1 1
18 63185 1 1 7 GLY H H 70.910 9.048 54.592 1.00 . A A . 7 GLY H 1 1
18 63186 1 1 7 GLY HA2 H 70.765 7.076 56.672 1.00 . A A . 7 GLY HA2 1 1
18 63187 1 1 7 GLY HA3 H 70.882 6.343 55.074 1.00 . A A . 7 GLY HA3 1 1
18 63188 1 1 7 GLY N N 70.400 8.368 55.081 1.00 . A A . 7 GLY N 1 1
18 63189 1 1 7 GLY O O 73.079 8.544 55.995 1.00 . A A . 7 GLY O 1 1
18 63190 1 1 8 GLN C C 75.272 7.544 54.188 1.00 . A A . 8 GLN C 1 1
18 63191 1 1 8 GLN CA C 74.825 6.522 55.231 1.00 . A A . 8 GLN CA 1 1
18 63192 1 1 8 GLN CB C 75.432 5.156 54.903 1.00 . A A . 8 GLN CB 1 1
18 63193 1 1 8 GLN CD C 75.677 2.793 55.697 1.00 . A A . 8 GLN CD 1 1
18 63194 1 1 8 GLN CG C 75.121 4.174 56.035 1.00 . A A . 8 GLN CG 1 1
18 63195 1 1 8 GLN H H 72.932 5.585 55.015 1.00 . A A . 8 GLN H 1 1
18 63196 1 1 8 GLN HA H 75.182 6.836 56.202 1.00 . A A . 8 GLN HA 1 1
18 63197 1 1 8 GLN HB2 H 75.010 4.788 53.979 1.00 . A A . 8 GLN HB2 1 1
18 63198 1 1 8 GLN HB3 H 76.501 5.253 54.797 1.00 . A A . 8 GLN HB3 1 1
18 63199 1 1 8 GLN HE21 H 76.163 2.370 57.575 1.00 . A A . 8 GLN HE21 1 1
18 63200 1 1 8 GLN HE22 H 76.519 1.157 56.442 1.00 . A A . 8 GLN HE22 1 1
18 63201 1 1 8 GLN HG2 H 75.571 4.528 56.950 1.00 . A A . 8 GLN HG2 1 1
18 63202 1 1 8 GLN HG3 H 74.051 4.104 56.165 1.00 . A A . 8 GLN HG3 1 1
18 63203 1 1 8 GLN N N 73.365 6.425 55.274 1.00 . A A . 8 GLN N 1 1
18 63204 1 1 8 GLN NE2 N 76.160 2.045 56.651 1.00 . A A . 8 GLN NE2 1 1
18 63205 1 1 8 GLN O O 76.258 8.255 54.386 1.00 . A A . 8 GLN O 1 1
18 63206 1 1 8 GLN OE1 O 75.672 2.387 54.535 1.00 . A A . 8 GLN OE1 1 1
18 63207 1 1 9 GLN C C 76.252 8.297 51.433 1.00 . A A . 9 GLN C 1 1
18 63208 1 1 9 GLN CA C 74.850 8.554 51.995 1.00 . A A . 9 GLN CA 1 1
18 63209 1 1 9 GLN CB C 74.747 9.996 52.509 1.00 . A A . 9 GLN CB 1 1
18 63210 1 1 9 GLN CD C 73.208 11.686 53.535 1.00 . A A . 9 GLN CD 1 1
18 63211 1 1 9 GLN CG C 73.320 10.263 52.996 1.00 . A A . 9 GLN CG 1 1
18 63212 1 1 9 GLN H H 73.768 7.010 52.971 1.00 . A A . 9 GLN H 1 1
18 63213 1 1 9 GLN HA H 74.132 8.420 51.201 1.00 . A A . 9 GLN HA 1 1
18 63214 1 1 9 GLN HB2 H 75.439 10.137 53.327 1.00 . A A . 9 GLN HB2 1 1
18 63215 1 1 9 GLN HB3 H 74.986 10.681 51.711 1.00 . A A . 9 GLN HB3 1 1
18 63216 1 1 9 GLN HE21 H 71.352 11.944 52.882 1.00 . A A . 9 GLN HE21 1 1
18 63217 1 1 9 GLN HE22 H 72.023 13.270 53.702 1.00 . A A . 9 GLN HE22 1 1
18 63218 1 1 9 GLN HG2 H 72.632 10.137 52.173 1.00 . A A . 9 GLN HG2 1 1
18 63219 1 1 9 GLN HG3 H 73.072 9.564 53.780 1.00 . A A . 9 GLN HG3 1 1
18 63220 1 1 9 GLN N N 74.538 7.609 53.072 1.00 . A A . 9 GLN N 1 1
18 63221 1 1 9 GLN NE2 N 72.103 12.355 53.358 1.00 . A A . 9 GLN NE2 1 1
18 63222 1 1 9 GLN O O 77.003 9.234 51.145 1.00 . A A . 9 GLN O 1 1
18 63223 1 1 9 GLN OE1 O 74.154 12.201 54.134 1.00 . A A . 9 GLN OE1 1 1
18 63224 1 1 10 MET C C 78.064 7.118 49.292 1.00 . A A . 10 MET C 1 1
18 63225 1 1 10 MET CA C 77.902 6.640 50.734 1.00 . A A . 10 MET CA 1 1
18 63226 1 1 10 MET CB C 78.073 5.120 50.789 1.00 . A A . 10 MET CB 1 1
18 63227 1 1 10 MET CE C 78.436 2.715 54.113 1.00 . A A . 10 MET CE 1 1
18 63228 1 1 10 MET CG C 78.143 4.666 52.248 1.00 . A A . 10 MET CG 1 1
18 63229 1 1 10 MET H H 75.949 6.316 51.501 1.00 . A A . 10 MET H 1 1
18 63230 1 1 10 MET HA H 78.669 7.097 51.341 1.00 . A A . 10 MET HA 1 1
18 63231 1 1 10 MET HB2 H 77.231 4.646 50.304 1.00 . A A . 10 MET HB2 1 1
18 63232 1 1 10 MET HB3 H 78.984 4.840 50.283 1.00 . A A . 10 MET HB3 1 1
18 63233 1 1 10 MET HE1 H 77.853 3.522 54.535 1.00 . A A . 10 MET HE1 1 1
18 63234 1 1 10 MET HE2 H 79.441 2.744 54.508 1.00 . A A . 10 MET HE2 1 1
18 63235 1 1 10 MET HE3 H 77.979 1.772 54.368 1.00 . A A . 10 MET HE3 1 1
18 63236 1 1 10 MET HG2 H 78.928 5.206 52.756 1.00 . A A . 10 MET HG2 1 1
18 63237 1 1 10 MET HG3 H 77.199 4.865 52.734 1.00 . A A . 10 MET HG3 1 1
18 63238 1 1 10 MET N N 76.592 7.018 51.264 1.00 . A A . 10 MET N 1 1
18 63239 1 1 10 MET O O 79.157 7.511 48.880 1.00 . A A . 10 MET O 1 1
18 63240 1 1 10 MET SD S 78.492 2.892 52.313 1.00 . A A . 10 MET SD 1 1
18 63241 1 1 11 GLY C C 75.662 7.249 46.453 1.00 . A A . 11 GLY C 1 1
18 63242 1 1 11 GLY CA C 76.999 7.517 47.138 1.00 . A A . 11 GLY CA 1 1
18 63243 1 1 11 GLY H H 76.128 6.757 48.916 1.00 . A A . 11 GLY H 1 1
18 63244 1 1 11 GLY HA2 H 77.212 8.575 47.102 1.00 . A A . 11 GLY HA2 1 1
18 63245 1 1 11 GLY HA3 H 77.777 6.980 46.616 1.00 . A A . 11 GLY HA3 1 1
18 63246 1 1 11 GLY N N 76.969 7.081 48.532 1.00 . A A . 11 GLY N 1 1
18 63247 1 1 11 GLY O O 74.992 6.259 46.750 1.00 . A A . 11 GLY O 1 1
18 63248 1 1 12 ARG C C 74.051 6.755 43.913 1.00 . A A . 12 ARG C 1 1
18 63249 1 1 12 ARG CA C 74.023 7.993 44.808 1.00 . A A . 12 ARG CA 1 1
18 63250 1 1 12 ARG CB C 73.763 9.235 43.951 1.00 . A A . 12 ARG CB 1 1
18 63251 1 1 12 ARG CD C 73.210 11.672 44.013 1.00 . A A . 12 ARG CD 1 1
18 63252 1 1 12 ARG CG C 73.582 10.453 44.860 1.00 . A A . 12 ARG CG 1 1
18 63253 1 1 12 ARG CZ C 72.655 14.030 44.430 1.00 . A A . 12 ARG CZ 1 1
18 63254 1 1 12 ARG H H 75.860 8.910 45.347 1.00 . A A . 12 ARG H 1 1
18 63255 1 1 12 ARG HA H 73.217 7.890 45.520 1.00 . A A . 12 ARG HA 1 1
18 63256 1 1 12 ARG HB2 H 74.603 9.398 43.293 1.00 . A A . 12 ARG HB2 1 1
18 63257 1 1 12 ARG HB3 H 72.868 9.090 43.366 1.00 . A A . 12 ARG HB3 1 1
18 63258 1 1 12 ARG HD2 H 73.921 11.779 43.209 1.00 . A A . 12 ARG HD2 1 1
18 63259 1 1 12 ARG HD3 H 72.222 11.528 43.598 1.00 . A A . 12 ARG HD3 1 1
18 63260 1 1 12 ARG HE H 73.661 12.857 45.710 1.00 . A A . 12 ARG HE 1 1
18 63261 1 1 12 ARG HG2 H 72.796 10.255 45.574 1.00 . A A . 12 ARG HG2 1 1
18 63262 1 1 12 ARG HG3 H 74.504 10.650 45.386 1.00 . A A . 12 ARG HG3 1 1
18 63263 1 1 12 ARG HH11 H 72.012 13.333 42.656 1.00 . A A . 12 ARG HH11 1 1
18 63264 1 1 12 ARG HH12 H 71.642 14.988 42.988 1.00 . A A . 12 ARG HH12 1 1
18 63265 1 1 12 ARG HH21 H 73.156 15.017 46.099 1.00 . A A . 12 ARG HH21 1 1
18 63266 1 1 12 ARG HH22 H 72.282 15.935 44.919 1.00 . A A . 12 ARG HH22 1 1
18 63267 1 1 12 ARG N N 75.282 8.140 45.537 1.00 . A A . 12 ARG N 1 1
18 63268 1 1 12 ARG NE N 73.223 12.884 44.833 1.00 . A A . 12 ARG NE 1 1
18 63269 1 1 12 ARG NH1 N 72.056 14.123 43.266 1.00 . A A . 12 ARG NH1 1 1
18 63270 1 1 12 ARG NH2 N 72.702 15.075 45.209 1.00 . A A . 12 ARG NH2 1 1
18 63271 1 1 12 ARG O O 73.030 6.090 43.730 1.00 . A A . 12 ARG O 1 1
18 63272 1 1 13 GLY C C 74.940 5.635 41.056 1.00 . A A . 13 GLY C 1 1
18 63273 1 1 13 GLY CA C 75.375 5.297 42.480 1.00 . A A . 13 GLY CA 1 1
18 63274 1 1 13 GLY H H 76.005 7.018 43.544 1.00 . A A . 13 GLY H 1 1
18 63275 1 1 13 GLY HA2 H 76.410 4.989 42.471 1.00 . A A . 13 GLY HA2 1 1
18 63276 1 1 13 GLY HA3 H 74.766 4.487 42.851 1.00 . A A . 13 GLY HA3 1 1
18 63277 1 1 13 GLY N N 75.226 6.452 43.359 1.00 . A A . 13 GLY N 1 1
18 63278 1 1 13 GLY O O 74.359 4.800 40.362 1.00 . A A . 13 GLY O 1 1
18 63279 1 1 14 SER C C 75.603 6.504 38.218 1.00 . A A . 14 SER C 1 1
18 63280 1 1 14 SER CA C 74.861 7.312 39.284 1.00 . A A . 14 SER CA 1 1
18 63281 1 1 14 SER CB C 75.189 8.797 39.117 1.00 . A A . 14 SER CB 1 1
18 63282 1 1 14 SER H H 75.692 7.486 41.230 1.00 . A A . 14 SER H 1 1
18 63283 1 1 14 SER HA H 73.799 7.175 39.148 1.00 . A A . 14 SER HA 1 1
18 63284 1 1 14 SER HB2 H 76.254 8.943 39.189 1.00 . A A . 14 SER HB2 1 1
18 63285 1 1 14 SER HB3 H 74.847 9.133 38.148 1.00 . A A . 14 SER HB3 1 1
18 63286 1 1 14 SER HG H 74.500 10.456 39.866 1.00 . A A . 14 SER HG 1 1
18 63287 1 1 14 SER N N 75.226 6.866 40.629 1.00 . A A . 14 SER N 1 1
18 63288 1 1 14 SER O O 75.063 6.240 37.143 1.00 . A A . 14 SER O 1 1
18 63289 1 1 14 SER OG O 74.545 9.538 40.145 1.00 . A A . 14 SER OG 1 1
18 63290 1 1 15 MET C C 77.208 3.888 37.562 1.00 . A A . 15 MET C 1 1
18 63291 1 1 15 MET CA C 77.651 5.348 37.584 1.00 . A A . 15 MET CA 1 1
18 63292 1 1 15 MET CB C 79.127 5.428 37.978 1.00 . A A . 15 MET CB 1 1
18 63293 1 1 15 MET CE C 81.893 6.180 36.558 1.00 . A A . 15 MET CE 1 1
18 63294 1 1 15 MET CG C 79.611 6.875 37.855 1.00 . A A . 15 MET CG 1 1
18 63295 1 1 15 MET H H 77.216 6.352 39.401 1.00 . A A . 15 MET H 1 1
18 63296 1 1 15 MET HA H 77.531 5.767 36.597 1.00 . A A . 15 MET HA 1 1
18 63297 1 1 15 MET HB2 H 79.247 5.094 38.999 1.00 . A A . 15 MET HB2 1 1
18 63298 1 1 15 MET HB3 H 79.710 4.799 37.322 1.00 . A A . 15 MET HB3 1 1
18 63299 1 1 15 MET HE1 H 81.265 6.558 35.764 1.00 . A A . 15 MET HE1 1 1
18 63300 1 1 15 MET HE2 H 81.787 5.106 36.630 1.00 . A A . 15 MET HE2 1 1
18 63301 1 1 15 MET HE3 H 82.921 6.423 36.347 1.00 . A A . 15 MET HE3 1 1
18 63302 1 1 15 MET HG2 H 79.384 7.247 36.867 1.00 . A A . 15 MET HG2 1 1
18 63303 1 1 15 MET HG3 H 79.113 7.485 38.594 1.00 . A A . 15 MET HG3 1 1
18 63304 1 1 15 MET N N 76.841 6.116 38.527 1.00 . A A . 15 MET N 1 1
18 63305 1 1 15 MET O O 76.816 3.334 38.590 1.00 . A A . 15 MET O 1 1
18 63306 1 1 15 MET SD S 81.400 6.938 38.126 1.00 . A A . 15 MET SD 1 1
18 63307 1 1 16 GLY C C 76.162 1.662 34.891 1.00 . A A . 16 GLY C 1 1
18 63308 1 1 16 GLY CA C 76.866 1.879 36.228 1.00 . A A . 16 GLY CA 1 1
18 63309 1 1 16 GLY H H 77.600 3.765 35.600 1.00 . A A . 16 GLY H 1 1
18 63310 1 1 16 GLY HA2 H 77.741 1.246 36.276 1.00 . A A . 16 GLY HA2 1 1
18 63311 1 1 16 GLY HA3 H 76.191 1.613 37.027 1.00 . A A . 16 GLY HA3 1 1
18 63312 1 1 16 GLY N N 77.272 3.272 36.382 1.00 . A A . 16 GLY N 1 1
18 63313 1 1 16 GLY O O 75.063 1.108 34.842 1.00 . A A . 16 GLY O 1 1
18 63314 1 1 17 ALA C C 76.133 0.495 32.068 1.00 . A A . 17 ALA C 1 1
18 63315 1 1 17 ALA CA C 76.230 1.965 32.471 1.00 . A A . 17 ALA CA 1 1
18 63316 1 1 17 ALA CB C 77.087 2.718 31.451 1.00 . A A . 17 ALA CB 1 1
18 63317 1 1 17 ALA H H 77.684 2.528 33.913 1.00 . A A . 17 ALA H 1 1
18 63318 1 1 17 ALA HA H 75.239 2.392 32.474 1.00 . A A . 17 ALA HA 1 1
18 63319 1 1 17 ALA HB1 H 76.531 2.839 30.534 1.00 . A A . 17 ALA HB1 1 1
18 63320 1 1 17 ALA HB2 H 77.989 2.157 31.255 1.00 . A A . 17 ALA HB2 1 1
18 63321 1 1 17 ALA HB3 H 77.346 3.690 31.846 1.00 . A A . 17 ALA HB3 1 1
18 63322 1 1 17 ALA N N 76.806 2.103 33.809 1.00 . A A . 17 ALA N 1 1
18 63323 1 1 17 ALA O O 75.194 0.094 31.380 1.00 . A A . 17 ALA O 1 1
18 63324 1 1 18 ALA C C 75.948 -2.451 32.834 1.00 . A A . 18 ALA C 1 1
18 63325 1 1 18 ALA CA C 77.128 -1.731 32.181 1.00 . A A . 18 ALA CA 1 1
18 63326 1 1 18 ALA CB C 78.437 -2.360 32.660 1.00 . A A . 18 ALA CB 1 1
18 63327 1 1 18 ALA H H 77.833 0.075 33.047 1.00 . A A . 18 ALA H 1 1
18 63328 1 1 18 ALA HA H 77.057 -1.848 31.110 1.00 . A A . 18 ALA HA 1 1
18 63329 1 1 18 ALA HB1 H 78.642 -2.040 33.671 1.00 . A A . 18 ALA HB1 1 1
18 63330 1 1 18 ALA HB2 H 79.244 -2.050 32.013 1.00 . A A . 18 ALA HB2 1 1
18 63331 1 1 18 ALA HB3 H 78.350 -3.437 32.634 1.00 . A A . 18 ALA HB3 1 1
18 63332 1 1 18 ALA N N 77.110 -0.304 32.502 1.00 . A A . 18 ALA N 1 1
18 63333 1 1 18 ALA O O 75.395 -3.393 32.266 1.00 . A A . 18 ALA O 1 1
18 63334 1 1 19 SER C C 73.125 -2.031 34.260 1.00 . A A . 19 SER C 1 1
18 63335 1 1 19 SER CA C 74.453 -2.603 34.751 1.00 . A A . 19 SER CA 1 1
18 63336 1 1 19 SER CB C 74.598 -2.342 36.251 1.00 . A A . 19 SER CB 1 1
18 63337 1 1 19 SER H H 76.051 -1.247 34.436 1.00 . A A . 19 SER H 1 1
18 63338 1 1 19 SER HA H 74.461 -3.669 34.580 1.00 . A A . 19 SER HA 1 1
18 63339 1 1 19 SER HB2 H 75.556 -2.698 36.589 1.00 . A A . 19 SER HB2 1 1
18 63340 1 1 19 SER HB3 H 74.525 -1.279 36.439 1.00 . A A . 19 SER HB3 1 1
18 63341 1 1 19 SER HG H 73.054 -2.383 37.434 1.00 . A A . 19 SER HG 1 1
18 63342 1 1 19 SER N N 75.569 -1.999 34.030 1.00 . A A . 19 SER N 1 1
18 63343 1 1 19 SER O O 73.068 -0.900 33.776 1.00 . A A . 19 SER O 1 1
18 63344 1 1 19 SER OG O 73.569 -3.032 36.949 1.00 . A A . 19 SER OG 1 1
18 63345 1 1 20 ALA C C 70.698 -2.068 32.466 1.00 . A A . 20 ALA C 1 1
18 63346 1 1 20 ALA CA C 70.721 -2.401 33.958 1.00 . A A . 20 ALA CA 1 1
18 63347 1 1 20 ALA CB C 70.270 -1.178 34.764 1.00 . A A . 20 ALA CB 1 1
18 63348 1 1 20 ALA H H 72.172 -3.722 34.769 1.00 . A A . 20 ALA H 1 1
18 63349 1 1 20 ALA HA H 70.027 -3.209 34.141 1.00 . A A . 20 ALA HA 1 1
18 63350 1 1 20 ALA HB1 H 69.902 -1.498 35.727 1.00 . A A . 20 ALA HB1 1 1
18 63351 1 1 20 ALA HB2 H 69.484 -0.665 34.230 1.00 . A A . 20 ALA HB2 1 1
18 63352 1 1 20 ALA HB3 H 71.107 -0.510 34.902 1.00 . A A . 20 ALA HB3 1 1
18 63353 1 1 20 ALA N N 72.058 -2.827 34.383 1.00 . A A . 20 ALA N 1 1
18 63354 1 1 20 ALA O O 71.741 -2.044 31.812 1.00 . A A . 20 ALA O 1 1
18 63355 1 1 21 ALA C C 69.175 0.012 30.328 1.00 . A A . 21 ALA C 1 1
18 63356 1 1 21 ALA CA C 69.343 -1.493 30.522 1.00 . A A . 21 ALA CA 1 1
18 63357 1 1 21 ALA CB C 68.122 -2.220 29.956 1.00 . A A . 21 ALA CB 1 1
18 63358 1 1 21 ALA H H 68.707 -1.840 32.514 1.00 . A A . 21 ALA H 1 1
18 63359 1 1 21 ALA HA H 70.223 -1.819 29.987 1.00 . A A . 21 ALA HA 1 1
18 63360 1 1 21 ALA HB1 H 68.367 -3.260 29.792 1.00 . A A . 21 ALA HB1 1 1
18 63361 1 1 21 ALA HB2 H 67.836 -1.767 29.019 1.00 . A A . 21 ALA HB2 1 1
18 63362 1 1 21 ALA HB3 H 67.303 -2.149 30.656 1.00 . A A . 21 ALA HB3 1 1
18 63363 1 1 21 ALA N N 69.501 -1.813 31.939 1.00 . A A . 21 ALA N 1 1
18 63364 1 1 21 ALA O O 68.717 0.715 31.229 1.00 . A A . 21 ALA O 1 1
18 63365 1 1 22 VAL C C 70.313 2.755 29.784 1.00 . A A . 22 VAL C 1 1
18 63366 1 1 22 VAL CA C 69.451 1.930 28.826 1.00 . A A . 22 VAL CA 1 1
18 63367 1 1 22 VAL CB C 67.987 2.402 28.907 1.00 . A A . 22 VAL CB 1 1
18 63368 1 1 22 VAL CG1 C 67.872 3.830 28.368 1.00 . A A . 22 VAL CG1 1 1
18 63369 1 1 22 VAL CG2 C 67.098 1.478 28.068 1.00 . A A . 22 VAL CG2 1 1
18 63370 1 1 22 VAL H H 69.904 -0.114 28.463 1.00 . A A . 22 VAL H 1 1
18 63371 1 1 22 VAL HA H 69.808 2.087 27.819 1.00 . A A . 22 VAL HA 1 1
18 63372 1 1 22 VAL HB H 67.660 2.380 29.938 1.00 . A A . 22 VAL HB 1 1
18 63373 1 1 22 VAL HG11 H 66.830 4.081 28.230 1.00 . A A . 22 VAL HG11 1 1
18 63374 1 1 22 VAL HG12 H 68.388 3.900 27.422 1.00 . A A . 22 VAL HG12 1 1
18 63375 1 1 22 VAL HG13 H 68.317 4.518 29.072 1.00 . A A . 22 VAL HG13 1 1
18 63376 1 1 22 VAL HG21 H 67.342 1.595 27.023 1.00 . A A . 22 VAL HG21 1 1
18 63377 1 1 22 VAL HG22 H 66.061 1.737 28.225 1.00 . A A . 22 VAL HG22 1 1
18 63378 1 1 22 VAL HG23 H 67.262 0.453 28.364 1.00 . A A . 22 VAL HG23 1 1
18 63379 1 1 22 VAL N N 69.551 0.500 29.141 1.00 . A A . 22 VAL N 1 1
18 63380 1 1 22 VAL O O 69.894 3.062 30.901 1.00 . A A . 22 VAL O 1 1
18 63381 1 1 23 SER C C 72.896 5.138 29.413 1.00 . A A . 23 SER C 1 1
18 63382 1 1 23 SER CA C 72.442 3.885 30.157 1.00 . A A . 23 SER CA 1 1
18 63383 1 1 23 SER CB C 73.661 3.037 30.518 1.00 . A A . 23 SER CB 1 1
18 63384 1 1 23 SER H H 71.792 2.836 28.433 1.00 . A A . 23 SER H 1 1
18 63385 1 1 23 SER HA H 71.942 4.182 31.069 1.00 . A A . 23 SER HA 1 1
18 63386 1 1 23 SER HB2 H 74.159 2.717 29.618 1.00 . A A . 23 SER HB2 1 1
18 63387 1 1 23 SER HB3 H 74.345 3.628 31.114 1.00 . A A . 23 SER HB3 1 1
18 63388 1 1 23 SER HG H 72.833 2.199 32.066 1.00 . A A . 23 SER HG 1 1
18 63389 1 1 23 SER N N 71.518 3.106 29.335 1.00 . A A . 23 SER N 1 1
18 63390 1 1 23 SER O O 72.890 5.174 28.182 1.00 . A A . 23 SER O 1 1
18 63391 1 1 23 SER OG O 73.238 1.894 31.251 1.00 . A A . 23 SER OG 1 1
18 63392 1 1 24 VAL C C 75.285 7.431 29.534 1.00 . A A . 24 VAL C 1 1
18 63393 1 1 24 VAL CA C 73.759 7.414 29.577 1.00 . A A . 24 VAL CA 1 1
18 63394 1 1 24 VAL CB C 73.246 8.614 30.390 1.00 . A A . 24 VAL CB 1 1
18 63395 1 1 24 VAL CG1 C 73.591 9.918 29.663 1.00 . A A . 24 VAL CG1 1 1
18 63396 1 1 24 VAL CG2 C 71.725 8.519 30.552 1.00 . A A . 24 VAL CG2 1 1
18 63397 1 1 24 VAL H H 73.260 6.077 31.146 1.00 . A A . 24 VAL H 1 1
18 63398 1 1 24 VAL HA H 73.379 7.488 28.568 1.00 . A A . 24 VAL HA 1 1
18 63399 1 1 24 VAL HB H 73.714 8.612 31.364 1.00 . A A . 24 VAL HB 1 1
18 63400 1 1 24 VAL HG11 H 74.657 10.081 29.702 1.00 . A A . 24 VAL HG11 1 1
18 63401 1 1 24 VAL HG12 H 73.082 10.742 30.143 1.00 . A A . 24 VAL HG12 1 1
18 63402 1 1 24 VAL HG13 H 73.274 9.850 28.633 1.00 . A A . 24 VAL HG13 1 1
18 63403 1 1 24 VAL HG21 H 71.467 7.561 30.976 1.00 . A A . 24 VAL HG21 1 1
18 63404 1 1 24 VAL HG22 H 71.253 8.624 29.586 1.00 . A A . 24 VAL HG22 1 1
18 63405 1 1 24 VAL HG23 H 71.383 9.307 31.207 1.00 . A A . 24 VAL HG23 1 1
18 63406 1 1 24 VAL N N 73.288 6.163 30.171 1.00 . A A . 24 VAL N 1 1
18 63407 1 1 24 VAL O O 75.945 7.029 30.495 1.00 . A A . 24 VAL O 1 1
18 63408 1 1 25 GLY C C 77.926 8.938 29.211 1.00 . A A . 25 GLY C 1 1
18 63409 1 1 25 GLY CA C 77.290 7.943 28.244 1.00 . A A . 25 GLY CA 1 1
18 63410 1 1 25 GLY H H 75.261 8.221 27.691 1.00 . A A . 25 GLY H 1 1
18 63411 1 1 25 GLY HA2 H 77.697 6.959 28.426 1.00 . A A . 25 GLY HA2 1 1
18 63412 1 1 25 GLY HA3 H 77.518 8.241 27.232 1.00 . A A . 25 GLY HA3 1 1
18 63413 1 1 25 GLY N N 75.839 7.899 28.414 1.00 . A A . 25 GLY N 1 1
18 63414 1 1 25 GLY O O 77.452 10.066 29.356 1.00 . A A . 25 GLY O 1 1
18 63415 1 1 26 GLY C C 80.905 10.038 30.182 1.00 . A A . 26 GLY C 1 1
18 63416 1 1 26 GLY CA C 79.698 9.365 30.828 1.00 . A A . 26 GLY CA 1 1
18 63417 1 1 26 GLY H H 79.335 7.601 29.710 1.00 . A A . 26 GLY H 1 1
18 63418 1 1 26 GLY HA2 H 79.018 10.124 31.187 1.00 . A A . 26 GLY HA2 1 1
18 63419 1 1 26 GLY HA3 H 80.033 8.765 31.661 1.00 . A A . 26 GLY HA3 1 1
18 63420 1 1 26 GLY N N 79.003 8.510 29.871 1.00 . A A . 26 GLY N 1 1
18 63421 1 1 26 GLY O O 80.923 11.256 30.000 1.00 . A A . 26 GLY O 1 1
18 63422 1 1 27 TYR C C 83.128 9.548 27.713 1.00 . A A . 27 TYR C 1 1
18 63423 1 1 27 TYR CA C 83.134 9.762 29.229 1.00 . A A . 27 TYR CA 1 1
18 63424 1 1 27 TYR CB C 84.355 9.072 29.842 1.00 . A A . 27 TYR CB 1 1
18 63425 1 1 27 TYR CD1 C 84.987 10.443 31.879 1.00 . A A . 27 TYR CD1 1 1
18 63426 1 1 27 TYR CD2 C 84.022 8.210 32.204 1.00 . A A . 27 TYR CD2 1 1
18 63427 1 1 27 TYR CE1 C 85.082 10.606 33.283 1.00 . A A . 27 TYR CE1 1 1
18 63428 1 1 27 TYR CE2 C 84.118 8.373 33.607 1.00 . A A . 27 TYR CE2 1 1
18 63429 1 1 27 TYR CG C 84.456 9.245 31.340 1.00 . A A . 27 TYR CG 1 1
18 63430 1 1 27 TYR CZ C 84.648 9.570 34.147 1.00 . A A . 27 TYR CZ 1 1
18 63431 1 1 27 TYR H H 81.835 8.270 29.996 1.00 . A A . 27 TYR H 1 1
18 63432 1 1 27 TYR HA H 83.197 10.820 29.432 1.00 . A A . 27 TYR HA 1 1
18 63433 1 1 27 TYR HB2 H 84.302 8.017 29.624 1.00 . A A . 27 TYR HB2 1 1
18 63434 1 1 27 TYR HB3 H 85.245 9.476 29.382 1.00 . A A . 27 TYR HB3 1 1
18 63435 1 1 27 TYR HD1 H 85.317 11.231 31.221 1.00 . A A . 27 TYR HD1 1 1
18 63436 1 1 27 TYR HD2 H 83.618 7.298 31.792 1.00 . A A . 27 TYR HD2 1 1
18 63437 1 1 27 TYR HE1 H 85.486 11.518 33.694 1.00 . A A . 27 TYR HE1 1 1
18 63438 1 1 27 TYR HE2 H 83.787 7.584 34.267 1.00 . A A . 27 TYR HE2 1 1
18 63439 1 1 27 TYR HH H 83.998 10.264 35.803 1.00 . A A . 27 TYR HH 1 1
18 63440 1 1 27 TYR N N 81.912 9.235 29.838 1.00 . A A . 27 TYR N 1 1
18 63441 1 1 27 TYR O O 84.186 9.408 27.094 1.00 . A A . 27 TYR O 1 1
18 63442 1 1 27 TYR OH O 84.742 9.729 35.515 1.00 . A A . 27 TYR OH 1 1
18 63443 1 1 28 GLY C C 82.203 7.914 25.282 1.00 . A A . 28 GLY C 1 1
18 63444 1 1 28 GLY CA C 81.806 9.339 25.676 1.00 . A A . 28 GLY CA 1 1
18 63445 1 1 28 GLY H H 81.125 9.674 27.654 1.00 . A A . 28 GLY H 1 1
18 63446 1 1 28 GLY HA2 H 80.782 9.517 25.383 1.00 . A A . 28 GLY HA2 1 1
18 63447 1 1 28 GLY HA3 H 82.450 10.038 25.163 1.00 . A A . 28 GLY HA3 1 1
18 63448 1 1 28 GLY N N 81.934 9.538 27.117 1.00 . A A . 28 GLY N 1 1
18 63449 1 1 28 GLY O O 83.273 7.705 24.706 1.00 . A A . 28 GLY O 1 1
18 63450 1 1 29 PRO C C 81.582 5.267 23.722 1.00 . A A . 29 PRO C 1 1
18 63451 1 1 29 PRO CA C 81.667 5.514 25.227 1.00 . A A . 29 PRO CA 1 1
18 63452 1 1 29 PRO CB C 80.597 4.716 25.976 1.00 . A A . 29 PRO CB 1 1
18 63453 1 1 29 PRO CD C 80.059 7.057 26.253 1.00 . A A . 29 PRO CD 1 1
18 63454 1 1 29 PRO CG C 79.456 5.657 26.153 1.00 . A A . 29 PRO CG 1 1
18 63455 1 1 29 PRO HA H 82.642 5.238 25.593 1.00 . A A . 29 PRO HA 1 1
18 63456 1 1 29 PRO HB2 H 80.292 3.857 25.392 1.00 . A A . 29 PRO HB2 1 1
18 63457 1 1 29 PRO HB3 H 80.969 4.402 26.938 1.00 . A A . 29 PRO HB3 1 1
18 63458 1 1 29 PRO HD2 H 79.431 7.775 25.744 1.00 . A A . 29 PRO HD2 1 1
18 63459 1 1 29 PRO HD3 H 80.197 7.337 27.286 1.00 . A A . 29 PRO HD3 1 1
18 63460 1 1 29 PRO HG2 H 78.791 5.595 25.302 1.00 . A A . 29 PRO HG2 1 1
18 63461 1 1 29 PRO HG3 H 78.921 5.426 27.060 1.00 . A A . 29 PRO HG3 1 1
18 63462 1 1 29 PRO N N 81.370 6.937 25.579 1.00 . A A . 29 PRO N 1 1
18 63463 1 1 29 PRO O O 81.481 6.209 22.935 1.00 . A A . 29 PRO O 1 1
18 63464 1 1 30 GLN C C 82.727 4.216 21.133 1.00 . A A . 30 GLN C 1 1
18 63465 1 1 30 GLN CA C 81.558 3.613 21.916 1.00 . A A . 30 GLN CA 1 1
18 63466 1 1 30 GLN CB C 80.228 4.072 21.308 1.00 . A A . 30 GLN CB 1 1
18 63467 1 1 30 GLN CD C 77.737 3.865 21.465 1.00 . A A . 30 GLN CD 1 1
18 63468 1 1 30 GLN CG C 79.069 3.399 22.046 1.00 . A A . 30 GLN CG 1 1
18 63469 1 1 30 GLN H H 81.701 3.286 24.002 1.00 . A A . 30 GLN H 1 1
18 63470 1 1 30 GLN HA H 81.615 2.537 21.844 1.00 . A A . 30 GLN HA 1 1
18 63471 1 1 30 GLN HB2 H 80.140 5.145 21.398 1.00 . A A . 30 GLN HB2 1 1
18 63472 1 1 30 GLN HB3 H 80.197 3.795 20.267 1.00 . A A . 30 GLN HB3 1 1
18 63473 1 1 30 GLN HE21 H 76.855 2.101 21.692 1.00 . A A . 30 GLN HE21 1 1
18 63474 1 1 30 GLN HE22 H 75.885 3.315 21.010 1.00 . A A . 30 GLN HE22 1 1
18 63475 1 1 30 GLN HG2 H 79.152 2.327 21.940 1.00 . A A . 30 GLN HG2 1 1
18 63476 1 1 30 GLN HG3 H 79.113 3.660 23.093 1.00 . A A . 30 GLN HG3 1 1
18 63477 1 1 30 GLN N N 81.626 3.990 23.329 1.00 . A A . 30 GLN N 1 1
18 63478 1 1 30 GLN NE2 N 76.743 3.024 21.382 1.00 . A A . 30 GLN NE2 1 1
18 63479 1 1 30 GLN O O 82.589 5.258 20.489 1.00 . A A . 30 GLN O 1 1
18 63480 1 1 30 GLN OE1 O 77.600 5.025 21.076 1.00 . A A . 30 GLN OE1 1 1
18 63481 1 1 31 SER C C 84.902 3.885 18.998 1.00 . A A . 31 SER C 1 1
18 63482 1 1 31 SER CA C 85.075 4.025 20.509 1.00 . A A . 31 SER CA 1 1
18 63483 1 1 31 SER CB C 86.299 3.225 20.959 1.00 . A A . 31 SER CB 1 1
18 63484 1 1 31 SER H H 83.934 2.740 21.752 1.00 . A A . 31 SER H 1 1
18 63485 1 1 31 SER HA H 85.234 5.066 20.747 1.00 . A A . 31 SER HA 1 1
18 63486 1 1 31 SER HB2 H 86.394 3.281 22.031 1.00 . A A . 31 SER HB2 1 1
18 63487 1 1 31 SER HB3 H 86.179 2.190 20.664 1.00 . A A . 31 SER HB3 1 1
18 63488 1 1 31 SER HG H 88.091 3.057 20.219 1.00 . A A . 31 SER HG 1 1
18 63489 1 1 31 SER N N 83.883 3.555 21.210 1.00 . A A . 31 SER N 1 1
18 63490 1 1 31 SER O O 84.137 3.041 18.529 1.00 . A A . 31 SER O 1 1
18 63491 1 1 31 SER OG O 87.464 3.771 20.356 1.00 . A A . 31 SER OG 1 1
18 63492 1 1 32 SER C C 86.766 4.039 16.177 1.00 . A A . 32 SER C 1 1
18 63493 1 1 32 SER CA C 85.525 4.699 16.786 1.00 . A A . 32 SER CA 1 1
18 63494 1 1 32 SER CB C 85.378 6.129 16.259 1.00 . A A . 32 SER CB 1 1
18 63495 1 1 32 SER H H 86.223 5.358 18.676 1.00 . A A . 32 SER H 1 1
18 63496 1 1 32 SER HA H 84.652 4.132 16.497 1.00 . A A . 32 SER HA 1 1
18 63497 1 1 32 SER HB2 H 84.507 6.588 16.697 1.00 . A A . 32 SER HB2 1 1
18 63498 1 1 32 SER HB3 H 86.256 6.702 16.526 1.00 . A A . 32 SER HB3 1 1
18 63499 1 1 32 SER HG H 85.254 7.001 14.524 1.00 . A A . 32 SER HG 1 1
18 63500 1 1 32 SER N N 85.619 4.718 18.244 1.00 . A A . 32 SER N 1 1
18 63501 1 1 32 SER O O 87.416 4.599 15.290 1.00 . A A . 32 SER O 1 1
18 63502 1 1 32 SER OG O 85.228 6.096 14.845 1.00 . A A . 32 SER OG 1 1
18 63503 1 1 33 SER C C 87.794 0.748 15.583 1.00 . A A . 33 SER C 1 1
18 63504 1 1 33 SER CA C 88.237 2.092 16.153 1.00 . A A . 33 SER CA 1 1
18 63505 1 1 33 SER CB C 89.247 1.861 17.278 1.00 . A A . 33 SER CB 1 1
18 63506 1 1 33 SER H H 86.542 2.448 17.376 1.00 . A A . 33 SER H 1 1
18 63507 1 1 33 SER HA H 88.714 2.665 15.370 1.00 . A A . 33 SER HA 1 1
18 63508 1 1 33 SER HB2 H 89.371 2.768 17.846 1.00 . A A . 33 SER HB2 1 1
18 63509 1 1 33 SER HB3 H 88.884 1.077 17.929 1.00 . A A . 33 SER HB3 1 1
18 63510 1 1 33 SER HG H 90.848 0.756 17.230 1.00 . A A . 33 SER HG 1 1
18 63511 1 1 33 SER N N 87.088 2.838 16.662 1.00 . A A . 33 SER N 1 1
18 63512 1 1 33 SER O O 88.105 0.418 14.437 1.00 . A A . 33 SER O 1 1
18 63513 1 1 33 SER OG O 90.498 1.488 16.716 1.00 . A A . 33 SER OG 1 1
18 63514 1 1 34 ALA C C 85.550 -1.205 14.837 1.00 . A A . 34 ALA C 1 1
18 63515 1 1 34 ALA CA C 86.583 -1.333 15.962 1.00 . A A . 34 ALA CA 1 1
18 63516 1 1 34 ALA CB C 85.974 -2.092 17.151 1.00 . A A . 34 ALA CB 1 1
18 63517 1 1 34 ALA H H 86.846 0.299 17.290 1.00 . A A . 34 ALA H 1 1
18 63518 1 1 34 ALA HA H 87.423 -1.899 15.590 1.00 . A A . 34 ALA HA 1 1
18 63519 1 1 34 ALA HB1 H 84.897 -2.042 17.103 1.00 . A A . 34 ALA HB1 1 1
18 63520 1 1 34 ALA HB2 H 86.315 -1.649 18.072 1.00 . A A . 34 ALA HB2 1 1
18 63521 1 1 34 ALA HB3 H 86.285 -3.127 17.113 1.00 . A A . 34 ALA HB3 1 1
18 63522 1 1 34 ALA N N 87.065 -0.022 16.390 1.00 . A A . 34 ALA N 1 1
18 63523 1 1 34 ALA O O 85.747 -1.756 13.752 1.00 . A A . 34 ALA O 1 1
18 63524 1 1 35 PRO C C 83.925 0.205 12.696 1.00 . A A . 35 PRO C 1 1
18 63525 1 1 35 PRO CA C 83.385 -0.356 14.015 1.00 . A A . 35 PRO CA 1 1
18 63526 1 1 35 PRO CB C 82.354 0.595 14.646 1.00 . A A . 35 PRO CB 1 1
18 63527 1 1 35 PRO CD C 84.065 0.212 16.295 1.00 . A A . 35 PRO CD 1 1
18 63528 1 1 35 PRO CG C 83.050 1.233 15.800 1.00 . A A . 35 PRO CG 1 1
18 63529 1 1 35 PRO HA H 82.920 -1.313 13.836 1.00 . A A . 35 PRO HA 1 1
18 63530 1 1 35 PRO HB2 H 82.048 1.346 13.930 1.00 . A A . 35 PRO HB2 1 1
18 63531 1 1 35 PRO HB3 H 81.498 0.039 14.995 1.00 . A A . 35 PRO HB3 1 1
18 63532 1 1 35 PRO HD2 H 84.914 0.712 16.739 1.00 . A A . 35 PRO HD2 1 1
18 63533 1 1 35 PRO HD3 H 83.611 -0.470 16.996 1.00 . A A . 35 PRO HD3 1 1
18 63534 1 1 35 PRO HG2 H 83.551 2.137 15.478 1.00 . A A . 35 PRO HG2 1 1
18 63535 1 1 35 PRO HG3 H 82.344 1.455 16.585 1.00 . A A . 35 PRO HG3 1 1
18 63536 1 1 35 PRO N N 84.451 -0.502 15.062 1.00 . A A . 35 PRO N 1 1
18 63537 1 1 35 PRO O O 83.320 0.011 11.643 1.00 . A A . 35 PRO O 1 1
18 63538 1 1 36 VAL C C 86.137 0.250 10.633 1.00 . A A . 36 VAL C 1 1
18 63539 1 1 36 VAL CA C 85.713 1.404 11.546 1.00 . A A . 36 VAL CA 1 1
18 63540 1 1 36 VAL CB C 86.939 2.258 11.911 1.00 . A A . 36 VAL CB 1 1
18 63541 1 1 36 VAL CG1 C 87.479 2.961 10.661 1.00 . A A . 36 VAL CG1 1 1
18 63542 1 1 36 VAL CG2 C 86.543 3.318 12.945 1.00 . A A . 36 VAL CG2 1 1
18 63543 1 1 36 VAL H H 85.493 1.046 13.627 1.00 . A A . 36 VAL H 1 1
18 63544 1 1 36 VAL HA H 85.004 2.023 11.017 1.00 . A A . 36 VAL HA 1 1
18 63545 1 1 36 VAL HB H 87.709 1.622 12.324 1.00 . A A . 36 VAL HB 1 1
18 63546 1 1 36 VAL HG11 H 88.498 3.272 10.834 1.00 . A A . 36 VAL HG11 1 1
18 63547 1 1 36 VAL HG12 H 86.870 3.826 10.445 1.00 . A A . 36 VAL HG12 1 1
18 63548 1 1 36 VAL HG13 H 87.447 2.281 9.823 1.00 . A A . 36 VAL HG13 1 1
18 63549 1 1 36 VAL HG21 H 85.583 3.736 12.682 1.00 . A A . 36 VAL HG21 1 1
18 63550 1 1 36 VAL HG22 H 87.286 4.103 12.958 1.00 . A A . 36 VAL HG22 1 1
18 63551 1 1 36 VAL HG23 H 86.483 2.863 13.922 1.00 . A A . 36 VAL HG23 1 1
18 63552 1 1 36 VAL N N 85.074 0.882 12.757 1.00 . A A . 36 VAL N 1 1
18 63553 1 1 36 VAL O O 85.856 0.261 9.434 1.00 . A A . 36 VAL O 1 1
18 63554 1 1 37 ALA C C 86.007 -2.714 9.947 1.00 . A A . 37 ALA C 1 1
18 63555 1 1 37 ALA CA C 87.215 -1.931 10.454 1.00 . A A . 37 ALA CA 1 1
18 63556 1 1 37 ALA CB C 88.085 -2.844 11.324 1.00 . A A . 37 ALA CB 1 1
18 63557 1 1 37 ALA H H 87.005 -0.701 12.173 1.00 . A A . 37 ALA H 1 1
18 63558 1 1 37 ALA HA H 87.799 -1.602 9.608 1.00 . A A . 37 ALA HA 1 1
18 63559 1 1 37 ALA HB1 H 87.452 -3.518 11.885 1.00 . A A . 37 ALA HB1 1 1
18 63560 1 1 37 ALA HB2 H 88.666 -2.243 12.008 1.00 . A A . 37 ALA HB2 1 1
18 63561 1 1 37 ALA HB3 H 88.749 -3.417 10.692 1.00 . A A . 37 ALA HB3 1 1
18 63562 1 1 37 ALA N N 86.789 -0.758 11.219 1.00 . A A . 37 ALA N 1 1
18 63563 1 1 37 ALA O O 85.992 -3.175 8.806 1.00 . A A . 37 ALA O 1 1
18 63564 1 1 38 SER C C 83.106 -2.973 9.204 1.00 . A A . 38 SER C 1 1
18 63565 1 1 38 SER CA C 83.777 -3.587 10.432 1.00 . A A . 38 SER CA 1 1
18 63566 1 1 38 SER CB C 82.792 -3.589 11.603 1.00 . A A . 38 SER CB 1 1
18 63567 1 1 38 SER H H 85.053 -2.443 11.691 1.00 . A A . 38 SER H 1 1
18 63568 1 1 38 SER HA H 84.051 -4.608 10.211 1.00 . A A . 38 SER HA 1 1
18 63569 1 1 38 SER HB2 H 82.456 -2.583 11.795 1.00 . A A . 38 SER HB2 1 1
18 63570 1 1 38 SER HB3 H 81.941 -4.208 11.354 1.00 . A A . 38 SER HB3 1 1
18 63571 1 1 38 SER HG H 82.799 -4.606 13.262 1.00 . A A . 38 SER HG 1 1
18 63572 1 1 38 SER N N 84.985 -2.841 10.797 1.00 . A A . 38 SER N 1 1
18 63573 1 1 38 SER O O 82.677 -3.688 8.298 1.00 . A A . 38 SER O 1 1
18 63574 1 1 38 SER OG O 83.440 -4.095 12.762 1.00 . A A . 38 SER OG 1 1
18 63575 1 1 39 ALA C C 83.263 -1.155 6.770 1.00 . A A . 39 ALA C 1 1
18 63576 1 1 39 ALA CA C 82.441 -0.938 8.038 1.00 . A A . 39 ALA CA 1 1
18 63577 1 1 39 ALA CB C 82.352 0.560 8.339 1.00 . A A . 39 ALA CB 1 1
18 63578 1 1 39 ALA H H 83.389 -1.128 9.929 1.00 . A A . 39 ALA H 1 1
18 63579 1 1 39 ALA HA H 81.445 -1.320 7.879 1.00 . A A . 39 ALA HA 1 1
18 63580 1 1 39 ALA HB1 H 82.142 1.098 7.427 1.00 . A A . 39 ALA HB1 1 1
18 63581 1 1 39 ALA HB2 H 83.290 0.900 8.752 1.00 . A A . 39 ALA HB2 1 1
18 63582 1 1 39 ALA HB3 H 81.560 0.737 9.053 1.00 . A A . 39 ALA HB3 1 1
18 63583 1 1 39 ALA N N 83.042 -1.643 9.170 1.00 . A A . 39 ALA N 1 1
18 63584 1 1 39 ALA O O 82.709 -1.375 5.690 1.00 . A A . 39 ALA O 1 1
18 63585 1 1 40 ALA C C 85.314 -2.710 5.182 1.00 . A A . 40 ALA C 1 1
18 63586 1 1 40 ALA CA C 85.485 -1.312 5.774 1.00 . A A . 40 ALA CA 1 1
18 63587 1 1 40 ALA CB C 86.939 -1.109 6.204 1.00 . A A . 40 ALA CB 1 1
18 63588 1 1 40 ALA H H 84.971 -0.913 7.794 1.00 . A A . 40 ALA H 1 1
18 63589 1 1 40 ALA HA H 85.245 -0.586 5.016 1.00 . A A . 40 ALA HA 1 1
18 63590 1 1 40 ALA HB1 H 87.090 -1.547 7.178 1.00 . A A . 40 ALA HB1 1 1
18 63591 1 1 40 ALA HB2 H 87.161 -0.052 6.245 1.00 . A A . 40 ALA HB2 1 1
18 63592 1 1 40 ALA HB3 H 87.594 -1.585 5.489 1.00 . A A . 40 ALA HB3 1 1
18 63593 1 1 40 ALA N N 84.590 -1.113 6.912 1.00 . A A . 40 ALA N 1 1
18 63594 1 1 40 ALA O O 85.357 -2.886 3.964 1.00 . A A . 40 ALA O 1 1
18 63595 1 1 41 ALA C C 83.560 -5.187 4.856 1.00 . A A . 41 ALA C 1 1
18 63596 1 1 41 ALA CA C 84.884 -5.070 5.608 1.00 . A A . 41 ALA CA 1 1
18 63597 1 1 41 ALA CB C 84.873 -6.017 6.811 1.00 . A A . 41 ALA CB 1 1
18 63598 1 1 41 ALA H H 85.126 -3.501 7.011 1.00 . A A . 41 ALA H 1 1
18 63599 1 1 41 ALA HA H 85.688 -5.358 4.948 1.00 . A A . 41 ALA HA 1 1
18 63600 1 1 41 ALA HB1 H 85.078 -7.024 6.480 1.00 . A A . 41 ALA HB1 1 1
18 63601 1 1 41 ALA HB2 H 83.903 -5.984 7.285 1.00 . A A . 41 ALA HB2 1 1
18 63602 1 1 41 ALA HB3 H 85.630 -5.709 7.518 1.00 . A A . 41 ALA HB3 1 1
18 63603 1 1 41 ALA N N 85.108 -3.697 6.054 1.00 . A A . 41 ALA N 1 1
18 63604 1 1 41 ALA O O 83.469 -5.885 3.845 1.00 . A A . 41 ALA O 1 1
18 63605 1 1 42 SER C C 81.232 -4.065 3.292 1.00 . A A . 42 SER C 1 1
18 63606 1 1 42 SER CA C 81.209 -4.545 4.741 1.00 . A A . 42 SER CA 1 1
18 63607 1 1 42 SER CB C 80.223 -3.696 5.546 1.00 . A A . 42 SER CB 1 1
18 63608 1 1 42 SER H H 82.686 -3.891 6.113 1.00 . A A . 42 SER H 1 1
18 63609 1 1 42 SER HA H 80.876 -5.572 4.761 1.00 . A A . 42 SER HA 1 1
18 63610 1 1 42 SER HB2 H 80.514 -2.660 5.502 1.00 . A A . 42 SER HB2 1 1
18 63611 1 1 42 SER HB3 H 79.230 -3.808 5.131 1.00 . A A . 42 SER HB3 1 1
18 63612 1 1 42 SER HG H 80.117 -3.351 7.459 1.00 . A A . 42 SER HG 1 1
18 63613 1 1 42 SER N N 82.541 -4.471 5.339 1.00 . A A . 42 SER N 1 1
18 63614 1 1 42 SER O O 80.689 -4.725 2.406 1.00 . A A . 42 SER O 1 1
18 63615 1 1 42 SER OG O 80.234 -4.125 6.901 1.00 . A A . 42 SER OG 1 1
18 63616 1 1 43 ARG C C 83.023 -3.134 0.885 1.00 . A A . 43 ARG C 1 1
18 63617 1 1 43 ARG CA C 81.964 -2.378 1.700 1.00 . A A . 43 ARG CA 1 1
18 63618 1 1 43 ARG CB C 82.258 -0.870 1.721 1.00 . A A . 43 ARG CB 1 1
18 63619 1 1 43 ARG CD C 83.554 0.907 2.900 1.00 . A A . 43 ARG CD 1 1
18 63620 1 1 43 ARG CG C 83.561 -0.566 2.465 1.00 . A A . 43 ARG CG 1 1
18 63621 1 1 43 ARG CZ C 84.902 2.309 4.412 1.00 . A A . 43 ARG CZ 1 1
18 63622 1 1 43 ARG H H 82.230 -2.404 3.813 1.00 . A A . 43 ARG H 1 1
18 63623 1 1 43 ARG HA H 81.011 -2.522 1.211 1.00 . A A . 43 ARG HA 1 1
18 63624 1 1 43 ARG HB2 H 82.342 -0.514 0.706 1.00 . A A . 43 ARG HB2 1 1
18 63625 1 1 43 ARG HB3 H 81.444 -0.360 2.211 1.00 . A A . 43 ARG HB3 1 1
18 63626 1 1 43 ARG HD2 H 83.457 1.536 2.029 1.00 . A A . 43 ARG HD2 1 1
18 63627 1 1 43 ARG HD3 H 82.713 1.076 3.557 1.00 . A A . 43 ARG HD3 1 1
18 63628 1 1 43 ARG HE H 85.572 0.666 3.482 1.00 . A A . 43 ARG HE 1 1
18 63629 1 1 43 ARG HG2 H 83.646 -1.200 3.334 1.00 . A A . 43 ARG HG2 1 1
18 63630 1 1 43 ARG HG3 H 84.398 -0.739 1.809 1.00 . A A . 43 ARG HG3 1 1
18 63631 1 1 43 ARG HH11 H 83.030 2.988 4.120 1.00 . A A . 43 ARG HH11 1 1
18 63632 1 1 43 ARG HH12 H 84.010 3.939 5.185 1.00 . A A . 43 ARG HH12 1 1
18 63633 1 1 43 ARG HH21 H 86.802 1.901 4.897 1.00 . A A . 43 ARG HH21 1 1
18 63634 1 1 43 ARG HH22 H 86.130 3.316 5.642 1.00 . A A . 43 ARG HH22 1 1
18 63635 1 1 43 ARG N N 81.851 -2.908 3.059 1.00 . A A . 43 ARG N 1 1
18 63636 1 1 43 ARG NE N 84.795 1.244 3.601 1.00 . A A . 43 ARG NE 1 1
18 63637 1 1 43 ARG NH1 N 83.900 3.140 4.589 1.00 . A A . 43 ARG NH1 1 1
18 63638 1 1 43 ARG NH2 N 86.033 2.526 5.032 1.00 . A A . 43 ARG NH2 1 1
18 63639 1 1 43 ARG O O 82.989 -3.125 -0.345 1.00 . A A . 43 ARG O 1 1
18 63640 1 1 44 LEU C C 84.200 -5.853 0.262 1.00 . A A . 44 LEU C 1 1
18 63641 1 1 44 LEU CA C 84.931 -4.673 0.922 1.00 . A A . 44 LEU CA 1 1
18 63642 1 1 44 LEU CB C 85.974 -5.149 1.974 1.00 . A A . 44 LEU CB 1 1
18 63643 1 1 44 LEU CD1 C 87.499 -6.398 0.411 1.00 . A A . 44 LEU CD1 1 1
18 63644 1 1 44 LEU CD2 C 87.419 -7.017 2.826 1.00 . A A . 44 LEU CD2 1 1
18 63645 1 1 44 LEU CG C 86.591 -6.523 1.633 1.00 . A A . 44 LEU CG 1 1
18 63646 1 1 44 LEU H H 84.059 -3.598 2.534 1.00 . A A . 44 LEU H 1 1
18 63647 1 1 44 LEU HA H 85.449 -4.119 0.153 1.00 . A A . 44 LEU HA 1 1
18 63648 1 1 44 LEU HB2 H 86.773 -4.420 2.018 1.00 . A A . 44 LEU HB2 1 1
18 63649 1 1 44 LEU HB3 H 85.496 -5.205 2.940 1.00 . A A . 44 LEU HB3 1 1
18 63650 1 1 44 LEU HD11 H 86.907 -6.136 -0.454 1.00 . A A . 44 LEU HD11 1 1
18 63651 1 1 44 LEU HD12 H 87.995 -7.342 0.236 1.00 . A A . 44 LEU HD12 1 1
18 63652 1 1 44 LEU HD13 H 88.239 -5.630 0.588 1.00 . A A . 44 LEU HD13 1 1
18 63653 1 1 44 LEU HD21 H 88.431 -6.648 2.743 1.00 . A A . 44 LEU HD21 1 1
18 63654 1 1 44 LEU HD22 H 87.431 -8.096 2.832 1.00 . A A . 44 LEU HD22 1 1
18 63655 1 1 44 LEU HD23 H 86.980 -6.658 3.745 1.00 . A A . 44 LEU HD23 1 1
18 63656 1 1 44 LEU HG H 85.806 -7.236 1.427 1.00 . A A . 44 LEU HG 1 1
18 63657 1 1 44 LEU N N 83.971 -3.774 1.578 1.00 . A A . 44 LEU N 1 1
18 63658 1 1 44 LEU O O 84.639 -6.359 -0.773 1.00 . A A . 44 LEU O 1 1
18 63659 1 1 45 SER C C 81.420 -6.934 -0.863 1.00 . A A . 45 SER C 1 1
18 63660 1 1 45 SER CA C 82.307 -7.386 0.308 1.00 . A A . 45 SER CA 1 1
18 63661 1 1 45 SER CB C 81.437 -8.008 1.402 1.00 . A A . 45 SER CB 1 1
18 63662 1 1 45 SER H H 82.808 -5.865 1.704 1.00 . A A . 45 SER H 1 1
18 63663 1 1 45 SER HA H 82.990 -8.139 -0.056 1.00 . A A . 45 SER HA 1 1
18 63664 1 1 45 SER HB2 H 81.046 -8.952 1.060 1.00 . A A . 45 SER HB2 1 1
18 63665 1 1 45 SER HB3 H 82.038 -8.171 2.287 1.00 . A A . 45 SER HB3 1 1
18 63666 1 1 45 SER HG H 80.720 -6.311 2.025 1.00 . A A . 45 SER HG 1 1
18 63667 1 1 45 SER N N 83.090 -6.280 0.861 1.00 . A A . 45 SER N 1 1
18 63668 1 1 45 SER O O 80.736 -7.759 -1.472 1.00 . A A . 45 SER O 1 1
18 63669 1 1 45 SER OG O 80.354 -7.137 1.702 1.00 . A A . 45 SER OG 1 1
18 63670 1 1 46 SER C C 81.147 -5.659 -3.627 1.00 . A A . 46 SER C 1 1
18 63671 1 1 46 SER CA C 80.632 -5.116 -2.290 1.00 . A A . 46 SER CA 1 1
18 63672 1 1 46 SER CB C 80.681 -3.586 -2.305 1.00 . A A . 46 SER CB 1 1
18 63673 1 1 46 SER H H 81.964 -5.011 -0.645 1.00 . A A . 46 SER H 1 1
18 63674 1 1 46 SER HA H 79.607 -5.428 -2.157 1.00 . A A . 46 SER HA 1 1
18 63675 1 1 46 SER HB2 H 79.963 -3.209 -3.015 1.00 . A A . 46 SER HB2 1 1
18 63676 1 1 46 SER HB3 H 80.440 -3.211 -1.319 1.00 . A A . 46 SER HB3 1 1
18 63677 1 1 46 SER HG H 82.088 -2.247 -2.405 1.00 . A A . 46 SER HG 1 1
18 63678 1 1 46 SER N N 81.429 -5.633 -1.177 1.00 . A A . 46 SER N 1 1
18 63679 1 1 46 SER O O 82.333 -5.968 -3.758 1.00 . A A . 46 SER O 1 1
18 63680 1 1 46 SER OG O 81.982 -3.160 -2.684 1.00 . A A . 46 SER OG 1 1
18 63681 1 1 47 PRO C C 81.866 -5.548 -6.570 1.00 . A A . 47 PRO C 1 1
18 63682 1 1 47 PRO CA C 80.692 -6.318 -5.960 1.00 . A A . 47 PRO CA 1 1
18 63683 1 1 47 PRO CB C 79.436 -6.167 -6.825 1.00 . A A . 47 PRO CB 1 1
18 63684 1 1 47 PRO CD C 78.847 -5.445 -4.597 1.00 . A A . 47 PRO CD 1 1
18 63685 1 1 47 PRO CG C 78.298 -6.091 -5.866 1.00 . A A . 47 PRO CG 1 1
18 63686 1 1 47 PRO HA H 80.942 -7.363 -5.875 1.00 . A A . 47 PRO HA 1 1
18 63687 1 1 47 PRO HB2 H 79.493 -5.261 -7.414 1.00 . A A . 47 PRO HB2 1 1
18 63688 1 1 47 PRO HB3 H 79.318 -7.025 -7.468 1.00 . A A . 47 PRO HB3 1 1
18 63689 1 1 47 PRO HD2 H 78.701 -4.374 -4.625 1.00 . A A . 47 PRO HD2 1 1
18 63690 1 1 47 PRO HD3 H 78.381 -5.871 -3.723 1.00 . A A . 47 PRO HD3 1 1
18 63691 1 1 47 PRO HG2 H 77.504 -5.484 -6.283 1.00 . A A . 47 PRO HG2 1 1
18 63692 1 1 47 PRO HG3 H 77.933 -7.080 -5.642 1.00 . A A . 47 PRO HG3 1 1
18 63693 1 1 47 PRO N N 80.286 -5.777 -4.621 1.00 . A A . 47 PRO N 1 1
18 63694 1 1 47 PRO O O 82.742 -6.138 -7.205 1.00 . A A . 47 PRO O 1 1
18 63695 1 1 48 ALA C C 84.309 -3.775 -6.305 1.00 . A A . 48 ALA C 1 1
18 63696 1 1 48 ALA CA C 82.954 -3.387 -6.892 1.00 . A A . 48 ALA CA 1 1
18 63697 1 1 48 ALA CB C 82.665 -1.916 -6.580 1.00 . A A . 48 ALA CB 1 1
18 63698 1 1 48 ALA H H 81.183 -3.825 -5.803 1.00 . A A . 48 ALA H 1 1
18 63699 1 1 48 ALA HA H 82.986 -3.516 -7.963 1.00 . A A . 48 ALA HA 1 1
18 63700 1 1 48 ALA HB1 H 82.256 -1.832 -5.584 1.00 . A A . 48 ALA HB1 1 1
18 63701 1 1 48 ALA HB2 H 81.955 -1.530 -7.295 1.00 . A A . 48 ALA HB2 1 1
18 63702 1 1 48 ALA HB3 H 83.583 -1.348 -6.641 1.00 . A A . 48 ALA HB3 1 1
18 63703 1 1 48 ALA N N 81.890 -4.234 -6.345 1.00 . A A . 48 ALA N 1 1
18 63704 1 1 48 ALA O O 85.313 -3.828 -7.018 1.00 . A A . 48 ALA O 1 1
18 63705 1 1 49 ALA C C 86.101 -5.772 -4.863 1.00 . A A . 49 ALA C 1 1
18 63706 1 1 49 ALA CA C 85.564 -4.447 -4.328 1.00 . A A . 49 ALA CA 1 1
18 63707 1 1 49 ALA CB C 85.324 -4.563 -2.821 1.00 . A A . 49 ALA CB 1 1
18 63708 1 1 49 ALA H H 83.483 -4.067 -4.501 1.00 . A A . 49 ALA H 1 1
18 63709 1 1 49 ALA HA H 86.299 -3.676 -4.504 1.00 . A A . 49 ALA HA 1 1
18 63710 1 1 49 ALA HB1 H 86.112 -5.151 -2.375 1.00 . A A . 49 ALA HB1 1 1
18 63711 1 1 49 ALA HB2 H 84.372 -5.043 -2.644 1.00 . A A . 49 ALA HB2 1 1
18 63712 1 1 49 ALA HB3 H 85.316 -3.577 -2.381 1.00 . A A . 49 ALA HB3 1 1
18 63713 1 1 49 ALA N N 84.323 -4.080 -5.007 1.00 . A A . 49 ALA N 1 1
18 63714 1 1 49 ALA O O 87.293 -5.900 -5.137 1.00 . A A . 49 ALA O 1 1
18 63715 1 1 50 SER C C 86.276 -7.983 -6.888 1.00 . A A . 50 SER C 1 1
18 63716 1 1 50 SER CA C 85.607 -8.075 -5.516 1.00 . A A . 50 SER CA 1 1
18 63717 1 1 50 SER CB C 84.382 -8.985 -5.610 1.00 . A A . 50 SER CB 1 1
18 63718 1 1 50 SER H H 84.273 -6.590 -4.789 1.00 . A A . 50 SER H 1 1
18 63719 1 1 50 SER HA H 86.302 -8.507 -4.811 1.00 . A A . 50 SER HA 1 1
18 63720 1 1 50 SER HB2 H 83.720 -8.624 -6.378 1.00 . A A . 50 SER HB2 1 1
18 63721 1 1 50 SER HB3 H 84.701 -9.991 -5.856 1.00 . A A . 50 SER HB3 1 1
18 63722 1 1 50 SER HG H 83.831 -9.839 -3.950 1.00 . A A . 50 SER HG 1 1
18 63723 1 1 50 SER N N 85.207 -6.749 -5.036 1.00 . A A . 50 SER N 1 1
18 63724 1 1 50 SER O O 87.289 -8.639 -7.143 1.00 . A A . 50 SER O 1 1
18 63725 1 1 50 SER OG O 83.699 -8.982 -4.363 1.00 . A A . 50 SER OG 1 1
18 63726 1 1 51 SER C C 87.677 -6.397 -9.046 1.00 . A A . 51 SER C 1 1
18 63727 1 1 51 SER CA C 86.261 -6.965 -9.106 1.00 . A A . 51 SER CA 1 1
18 63728 1 1 51 SER CB C 85.366 -6.024 -9.915 1.00 . A A . 51 SER CB 1 1
18 63729 1 1 51 SER H H 84.913 -6.641 -7.491 1.00 . A A . 51 SER H 1 1
18 63730 1 1 51 SER HA H 86.291 -7.925 -9.600 1.00 . A A . 51 SER HA 1 1
18 63731 1 1 51 SER HB2 H 85.384 -5.040 -9.474 1.00 . A A . 51 SER HB2 1 1
18 63732 1 1 51 SER HB3 H 85.733 -5.967 -10.931 1.00 . A A . 51 SER HB3 1 1
18 63733 1 1 51 SER HG H 83.751 -6.627 -10.814 1.00 . A A . 51 SER HG 1 1
18 63734 1 1 51 SER N N 85.714 -7.143 -7.759 1.00 . A A . 51 SER N 1 1
18 63735 1 1 51 SER O O 88.565 -6.842 -9.778 1.00 . A A . 51 SER O 1 1
18 63736 1 1 51 SER OG O 84.034 -6.517 -9.903 1.00 . A A . 51 SER OG 1 1
18 63737 1 1 52 ARG C C 90.219 -5.850 -7.479 1.00 . A A . 52 ARG C 1 1
18 63738 1 1 52 ARG CA C 89.208 -4.824 -7.986 1.00 . A A . 52 ARG CA 1 1
18 63739 1 1 52 ARG CB C 89.129 -3.655 -7.007 1.00 . A A . 52 ARG CB 1 1
18 63740 1 1 52 ARG CD C 88.726 -1.193 -6.957 1.00 . A A . 52 ARG CD 1 1
18 63741 1 1 52 ARG CG C 88.354 -2.504 -7.651 1.00 . A A . 52 ARG CG 1 1
18 63742 1 1 52 ARG CZ C 86.951 -0.390 -5.444 1.00 . A A . 52 ARG CZ 1 1
18 63743 1 1 52 ARG H H 87.143 -5.109 -7.603 1.00 . A A . 52 ARG H 1 1
18 63744 1 1 52 ARG HA H 89.545 -4.455 -8.943 1.00 . A A . 52 ARG HA 1 1
18 63745 1 1 52 ARG HB2 H 88.620 -3.973 -6.108 1.00 . A A . 52 ARG HB2 1 1
18 63746 1 1 52 ARG HB3 H 90.122 -3.325 -6.761 1.00 . A A . 52 ARG HB3 1 1
18 63747 1 1 52 ARG HD2 H 89.796 -1.155 -6.819 1.00 . A A . 52 ARG HD2 1 1
18 63748 1 1 52 ARG HD3 H 88.422 -0.363 -7.573 1.00 . A A . 52 ARG HD3 1 1
18 63749 1 1 52 ARG HE H 88.469 -1.591 -4.895 1.00 . A A . 52 ARG HE 1 1
18 63750 1 1 52 ARG HG2 H 88.606 -2.443 -8.700 1.00 . A A . 52 ARG HG2 1 1
18 63751 1 1 52 ARG HG3 H 87.295 -2.678 -7.544 1.00 . A A . 52 ARG HG3 1 1
18 63752 1 1 52 ARG HH11 H 86.711 0.206 -7.352 1.00 . A A . 52 ARG HH11 1 1
18 63753 1 1 52 ARG HH12 H 85.535 0.800 -6.242 1.00 . A A . 52 ARG HH12 1 1
18 63754 1 1 52 ARG HH21 H 86.882 -0.840 -3.490 1.00 . A A . 52 ARG HH21 1 1
18 63755 1 1 52 ARG HH22 H 85.612 0.188 -4.071 1.00 . A A . 52 ARG HH22 1 1
18 63756 1 1 52 ARG N N 87.888 -5.429 -8.155 1.00 . A A . 52 ARG N 1 1
18 63757 1 1 52 ARG NE N 88.069 -1.109 -5.651 1.00 . A A . 52 ARG NE 1 1
18 63758 1 1 52 ARG NH1 N 86.351 0.250 -6.425 1.00 . A A . 52 ARG NH1 1 1
18 63759 1 1 52 ARG NH2 N 86.441 -0.343 -4.242 1.00 . A A . 52 ARG NH2 1 1
18 63760 1 1 52 ARG O O 91.391 -5.812 -7.853 1.00 . A A . 52 ARG O 1 1
18 63761 1 1 53 VAL C C 91.141 -8.698 -7.275 1.00 . A A . 53 VAL C 1 1
18 63762 1 1 53 VAL CA C 90.623 -7.839 -6.120 1.00 . A A . 53 VAL CA 1 1
18 63763 1 1 53 VAL CB C 89.843 -8.714 -5.117 1.00 . A A . 53 VAL CB 1 1
18 63764 1 1 53 VAL CG1 C 90.753 -9.816 -4.536 1.00 . A A . 53 VAL CG1 1 1
18 63765 1 1 53 VAL CG2 C 89.307 -7.832 -3.975 1.00 . A A . 53 VAL CG2 1 1
18 63766 1 1 53 VAL H H 88.831 -6.721 -6.327 1.00 . A A . 53 VAL H 1 1
18 63767 1 1 53 VAL HA H 91.463 -7.391 -5.610 1.00 . A A . 53 VAL HA 1 1
18 63768 1 1 53 VAL HB H 89.011 -9.178 -5.628 1.00 . A A . 53 VAL HB 1 1
18 63769 1 1 53 VAL HG11 H 91.678 -9.859 -5.093 1.00 . A A . 53 VAL HG11 1 1
18 63770 1 1 53 VAL HG12 H 90.250 -10.768 -4.608 1.00 . A A . 53 VAL HG12 1 1
18 63771 1 1 53 VAL HG13 H 90.970 -9.604 -3.498 1.00 . A A . 53 VAL HG13 1 1
18 63772 1 1 53 VAL HG21 H 88.342 -8.201 -3.661 1.00 . A A . 53 VAL HG21 1 1
18 63773 1 1 53 VAL HG22 H 89.207 -6.813 -4.316 1.00 . A A . 53 VAL HG22 1 1
18 63774 1 1 53 VAL HG23 H 89.992 -7.863 -3.139 1.00 . A A . 53 VAL HG23 1 1
18 63775 1 1 53 VAL N N 89.757 -6.775 -6.634 1.00 . A A . 53 VAL N 1 1
18 63776 1 1 53 VAL O O 92.333 -8.995 -7.351 1.00 . A A . 53 VAL O 1 1
18 63777 1 1 54 SER C C 91.691 -9.148 -10.181 1.00 . A A . 54 SER C 1 1
18 63778 1 1 54 SER CA C 90.620 -9.863 -9.358 1.00 . A A . 54 SER CA 1 1
18 63779 1 1 54 SER CB C 89.394 -10.120 -10.236 1.00 . A A . 54 SER CB 1 1
18 63780 1 1 54 SER H H 89.300 -8.819 -8.057 1.00 . A A . 54 SER H 1 1
18 63781 1 1 54 SER HA H 91.005 -10.812 -9.019 1.00 . A A . 54 SER HA 1 1
18 63782 1 1 54 SER HB2 H 89.040 -9.188 -10.643 1.00 . A A . 54 SER HB2 1 1
18 63783 1 1 54 SER HB3 H 89.665 -10.784 -11.045 1.00 . A A . 54 SER HB3 1 1
18 63784 1 1 54 SER HG H 87.800 -11.216 -10.031 1.00 . A A . 54 SER HG 1 1
18 63785 1 1 54 SER N N 90.241 -9.060 -8.192 1.00 . A A . 54 SER N 1 1
18 63786 1 1 54 SER O O 92.702 -9.744 -10.562 1.00 . A A . 54 SER O 1 1
18 63787 1 1 54 SER OG O 88.367 -10.707 -9.447 1.00 . A A . 54 SER OG 1 1
18 63788 1 1 55 SER C C 93.801 -7.012 -10.438 1.00 . A A . 55 SER C 1 1
18 63789 1 1 55 SER CA C 92.449 -7.039 -11.152 1.00 . A A . 55 SER CA 1 1
18 63790 1 1 55 SER CB C 91.925 -5.612 -11.314 1.00 . A A . 55 SER CB 1 1
18 63791 1 1 55 SER H H 90.680 -7.423 -10.031 1.00 . A A . 55 SER H 1 1
18 63792 1 1 55 SER HA H 92.582 -7.476 -12.130 1.00 . A A . 55 SER HA 1 1
18 63793 1 1 55 SER HB2 H 91.857 -5.140 -10.348 1.00 . A A . 55 SER HB2 1 1
18 63794 1 1 55 SER HB3 H 92.606 -5.049 -11.939 1.00 . A A . 55 SER HB3 1 1
18 63795 1 1 55 SER HG H 90.725 -5.391 -12.829 1.00 . A A . 55 SER HG 1 1
18 63796 1 1 55 SER N N 91.486 -7.849 -10.400 1.00 . A A . 55 SER N 1 1
18 63797 1 1 55 SER O O 94.851 -7.037 -11.081 1.00 . A A . 55 SER O 1 1
18 63798 1 1 55 SER OG O 90.635 -5.649 -11.908 1.00 . A A . 55 SER OG 1 1
18 63799 1 1 56 ALA C C 95.735 -8.345 -8.533 1.00 . A A . 56 ALA C 1 1
18 63800 1 1 56 ALA CA C 94.986 -7.031 -8.305 1.00 . A A . 56 ALA CA 1 1
18 63801 1 1 56 ALA CB C 94.648 -6.888 -6.820 1.00 . A A . 56 ALA CB 1 1
18 63802 1 1 56 ALA H H 92.899 -6.903 -8.654 1.00 . A A . 56 ALA H 1 1
18 63803 1 1 56 ALA HA H 95.624 -6.211 -8.597 1.00 . A A . 56 ALA HA 1 1
18 63804 1 1 56 ALA HB1 H 95.556 -6.735 -6.257 1.00 . A A . 56 ALA HB1 1 1
18 63805 1 1 56 ALA HB2 H 94.157 -7.786 -6.475 1.00 . A A . 56 ALA HB2 1 1
18 63806 1 1 56 ALA HB3 H 93.990 -6.043 -6.680 1.00 . A A . 56 ALA HB3 1 1
18 63807 1 1 56 ALA N N 93.763 -6.984 -9.106 1.00 . A A . 56 ALA N 1 1
18 63808 1 1 56 ALA O O 96.966 -8.372 -8.527 1.00 . A A . 56 ALA O 1 1
18 63809 1 1 57 VAL C C 96.403 -10.686 -10.315 1.00 . A A . 57 VAL C 1 1
18 63810 1 1 57 VAL CA C 95.590 -10.732 -9.022 1.00 . A A . 57 VAL CA 1 1
18 63811 1 1 57 VAL CB C 94.503 -11.815 -9.139 1.00 . A A . 57 VAL CB 1 1
18 63812 1 1 57 VAL CG1 C 95.157 -13.196 -9.259 1.00 . A A . 57 VAL CG1 1 1
18 63813 1 1 57 VAL CG2 C 93.602 -11.790 -7.898 1.00 . A A . 57 VAL CG2 1 1
18 63814 1 1 57 VAL H H 94.009 -9.346 -8.735 1.00 . A A . 57 VAL H 1 1
18 63815 1 1 57 VAL HA H 96.247 -10.985 -8.203 1.00 . A A . 57 VAL HA 1 1
18 63816 1 1 57 VAL HB H 93.906 -11.627 -10.020 1.00 . A A . 57 VAL HB 1 1
18 63817 1 1 57 VAL HG11 H 94.397 -13.961 -9.203 1.00 . A A . 57 VAL HG11 1 1
18 63818 1 1 57 VAL HG12 H 95.863 -13.331 -8.453 1.00 . A A . 57 VAL HG12 1 1
18 63819 1 1 57 VAL HG13 H 95.672 -13.268 -10.205 1.00 . A A . 57 VAL HG13 1 1
18 63820 1 1 57 VAL HG21 H 93.206 -12.778 -7.718 1.00 . A A . 57 VAL HG21 1 1
18 63821 1 1 57 VAL HG22 H 92.787 -11.102 -8.063 1.00 . A A . 57 VAL HG22 1 1
18 63822 1 1 57 VAL HG23 H 94.176 -11.469 -7.040 1.00 . A A . 57 VAL HG23 1 1
18 63823 1 1 57 VAL N N 94.984 -9.426 -8.759 1.00 . A A . 57 VAL N 1 1
18 63824 1 1 57 VAL O O 97.586 -11.017 -10.322 1.00 . A A . 57 VAL O 1 1
18 63825 1 1 58 SER C C 97.678 -9.333 -12.672 1.00 . A A . 58 SER C 1 1
18 63826 1 1 58 SER CA C 96.422 -10.206 -12.706 1.00 . A A . 58 SER CA 1 1
18 63827 1 1 58 SER CB C 95.461 -9.665 -13.765 1.00 . A A . 58 SER CB 1 1
18 63828 1 1 58 SER H H 94.824 -9.972 -11.318 1.00 . A A . 58 SER H 1 1
18 63829 1 1 58 SER HA H 96.700 -11.212 -12.980 1.00 . A A . 58 SER HA 1 1
18 63830 1 1 58 SER HB2 H 96.021 -9.283 -14.602 1.00 . A A . 58 SER HB2 1 1
18 63831 1 1 58 SER HB3 H 94.816 -10.465 -14.104 1.00 . A A . 58 SER HB3 1 1
18 63832 1 1 58 SER HG H 94.515 -7.969 -13.895 1.00 . A A . 58 SER HG 1 1
18 63833 1 1 58 SER N N 95.765 -10.239 -11.395 1.00 . A A . 58 SER N 1 1
18 63834 1 1 58 SER O O 98.701 -9.683 -13.263 1.00 . A A . 58 SER O 1 1
18 63835 1 1 58 SER OG O 94.684 -8.615 -13.205 1.00 . A A . 58 SER OG 1 1
18 63836 1 1 59 SER C C 99.926 -7.905 -11.195 1.00 . A A . 59 SER C 1 1
18 63837 1 1 59 SER CA C 98.719 -7.274 -11.888 1.00 . A A . 59 SER CA 1 1
18 63838 1 1 59 SER CB C 98.299 -6.008 -11.137 1.00 . A A . 59 SER CB 1 1
18 63839 1 1 59 SER H H 96.775 -8.016 -11.462 1.00 . A A . 59 SER H 1 1
18 63840 1 1 59 SER HA H 99.001 -7.001 -12.894 1.00 . A A . 59 SER HA 1 1
18 63841 1 1 59 SER HB2 H 97.445 -5.567 -11.622 1.00 . A A . 59 SER HB2 1 1
18 63842 1 1 59 SER HB3 H 98.040 -6.261 -10.118 1.00 . A A . 59 SER HB3 1 1
18 63843 1 1 59 SER HG H 99.237 -4.475 -11.883 1.00 . A A . 59 SER HG 1 1
18 63844 1 1 59 SER N N 97.600 -8.215 -11.953 1.00 . A A . 59 SER N 1 1
18 63845 1 1 59 SER O O 101.033 -7.891 -11.733 1.00 . A A . 59 SER O 1 1
18 63846 1 1 59 SER OG O 99.375 -5.078 -11.148 1.00 . A A . 59 SER OG 1 1
18 63847 1 1 60 LEU C C 101.378 -10.285 -9.945 1.00 . A A . 60 LEU C 1 1
18 63848 1 1 60 LEU CA C 100.786 -9.070 -9.233 1.00 . A A . 60 LEU CA 1 1
18 63849 1 1 60 LEU CB C 100.268 -9.493 -7.855 1.00 . A A . 60 LEU CB 1 1
18 63850 1 1 60 LEU CD1 C 98.889 -8.708 -5.926 1.00 . A A . 60 LEU CD1 1 1
18 63851 1 1 60 LEU CD2 C 100.965 -7.473 -6.560 1.00 . A A . 60 LEU CD2 1 1
18 63852 1 1 60 LEU CG C 99.768 -8.263 -7.096 1.00 . A A . 60 LEU CG 1 1
18 63853 1 1 60 LEU H H 98.785 -8.497 -9.657 1.00 . A A . 60 LEU H 1 1
18 63854 1 1 60 LEU HA H 101.560 -8.330 -9.098 1.00 . A A . 60 LEU HA 1 1
18 63855 1 1 60 LEU HB2 H 99.457 -10.197 -7.976 1.00 . A A . 60 LEU HB2 1 1
18 63856 1 1 60 LEU HB3 H 101.068 -9.956 -7.297 1.00 . A A . 60 LEU HB3 1 1
18 63857 1 1 60 LEU HD11 H 98.381 -7.850 -5.511 1.00 . A A . 60 LEU HD11 1 1
18 63858 1 1 60 LEU HD12 H 99.506 -9.165 -5.166 1.00 . A A . 60 LEU HD12 1 1
18 63859 1 1 60 LEU HD13 H 98.160 -9.423 -6.276 1.00 . A A . 60 LEU HD13 1 1
18 63860 1 1 60 LEU HD21 H 100.648 -6.860 -5.729 1.00 . A A . 60 LEU HD21 1 1
18 63861 1 1 60 LEU HD22 H 101.360 -6.843 -7.344 1.00 . A A . 60 LEU HD22 1 1
18 63862 1 1 60 LEU HD23 H 101.730 -8.160 -6.230 1.00 . A A . 60 LEU HD23 1 1
18 63863 1 1 60 LEU HG H 99.191 -7.638 -7.762 1.00 . A A . 60 LEU HG 1 1
18 63864 1 1 60 LEU N N 99.698 -8.481 -10.015 1.00 . A A . 60 LEU N 1 1
18 63865 1 1 60 LEU O O 102.594 -10.472 -9.958 1.00 . A A . 60 LEU O 1 1
18 63866 1 1 61 VAL C C 101.852 -12.038 -12.400 1.00 . A A . 61 VAL C 1 1
18 63867 1 1 61 VAL CA C 100.944 -12.331 -11.200 1.00 . A A . 61 VAL CA 1 1
18 63868 1 1 61 VAL CB C 99.706 -13.130 -11.646 1.00 . A A . 61 VAL CB 1 1
18 63869 1 1 61 VAL CG1 C 100.125 -14.410 -12.373 1.00 . A A . 61 VAL CG1 1 1
18 63870 1 1 61 VAL CG2 C 98.874 -13.505 -10.415 1.00 . A A . 61 VAL CG2 1 1
18 63871 1 1 61 VAL H H 99.565 -10.854 -10.564 1.00 . A A . 61 VAL H 1 1
18 63872 1 1 61 VAL HA H 101.495 -12.921 -10.485 1.00 . A A . 61 VAL HA 1 1
18 63873 1 1 61 VAL HB H 99.109 -12.521 -12.310 1.00 . A A . 61 VAL HB 1 1
18 63874 1 1 61 VAL HG11 H 99.311 -15.120 -12.348 1.00 . A A . 61 VAL HG11 1 1
18 63875 1 1 61 VAL HG12 H 100.994 -14.833 -11.883 1.00 . A A . 61 VAL HG12 1 1
18 63876 1 1 61 VAL HG13 H 100.369 -14.175 -13.398 1.00 . A A . 61 VAL HG13 1 1
18 63877 1 1 61 VAL HG21 H 97.840 -13.626 -10.703 1.00 . A A . 61 VAL HG21 1 1
18 63878 1 1 61 VAL HG22 H 98.951 -12.723 -9.674 1.00 . A A . 61 VAL HG22 1 1
18 63879 1 1 61 VAL HG23 H 99.242 -14.431 -10.000 1.00 . A A . 61 VAL HG23 1 1
18 63880 1 1 61 VAL N N 100.513 -11.092 -10.554 1.00 . A A . 61 VAL N 1 1
18 63881 1 1 61 VAL O O 102.930 -12.624 -12.525 1.00 . A A . 61 VAL O 1 1
18 63882 1 1 62 SER C C 103.422 -10.077 -14.242 1.00 . A A . 62 SER C 1 1
18 63883 1 1 62 SER CA C 102.140 -10.862 -14.512 1.00 . A A . 62 SER CA 1 1
18 63884 1 1 62 SER CB C 101.252 -10.074 -15.476 1.00 . A A . 62 SER CB 1 1
18 63885 1 1 62 SER H H 100.610 -10.615 -13.063 1.00 . A A . 62 SER H 1 1
18 63886 1 1 62 SER HA H 102.405 -11.803 -14.971 1.00 . A A . 62 SER HA 1 1
18 63887 1 1 62 SER HB2 H 101.738 -9.996 -16.433 1.00 . A A . 62 SER HB2 1 1
18 63888 1 1 62 SER HB3 H 100.307 -10.589 -15.596 1.00 . A A . 62 SER HB3 1 1
18 63889 1 1 62 SER HG H 100.332 -8.360 -15.464 1.00 . A A . 62 SER HG 1 1
18 63890 1 1 62 SER N N 101.415 -11.132 -13.271 1.00 . A A . 62 SER N 1 1
18 63891 1 1 62 SER O O 104.472 -10.381 -14.810 1.00 . A A . 62 SER O 1 1
18 63892 1 1 62 SER OG O 101.033 -8.771 -14.953 1.00 . A A . 62 SER OG 1 1
18 63893 1 1 63 SER C C 105.481 -8.959 -12.180 1.00 . A A . 63 SER C 1 1
18 63894 1 1 63 SER CA C 104.482 -8.225 -13.070 1.00 . A A . 63 SER CA 1 1
18 63895 1 1 63 SER CB C 104.018 -6.945 -12.372 1.00 . A A . 63 SER CB 1 1
18 63896 1 1 63 SER H H 102.477 -8.895 -12.928 1.00 . A A . 63 SER H 1 1
18 63897 1 1 63 SER HA H 104.970 -7.957 -13.995 1.00 . A A . 63 SER HA 1 1
18 63898 1 1 63 SER HB2 H 103.515 -7.197 -11.454 1.00 . A A . 63 SER HB2 1 1
18 63899 1 1 63 SER HB3 H 104.877 -6.325 -12.152 1.00 . A A . 63 SER HB3 1 1
18 63900 1 1 63 SER HG H 102.237 -6.321 -12.845 1.00 . A A . 63 SER HG 1 1
18 63901 1 1 63 SER N N 103.331 -9.073 -13.371 1.00 . A A . 63 SER N 1 1
18 63902 1 1 63 SER O O 106.693 -8.812 -12.343 1.00 . A A . 63 SER O 1 1
18 63903 1 1 63 SER OG O 103.117 -6.248 -13.222 1.00 . A A . 63 SER OG 1 1
18 63904 1 1 64 GLY C C 105.194 -10.425 -8.885 1.00 . A A . 64 GLY C 1 1
18 63905 1 1 64 GLY CA C 105.813 -10.459 -10.287 1.00 . A A . 64 GLY CA 1 1
18 63906 1 1 64 GLY H H 103.994 -9.853 -11.179 1.00 . A A . 64 GLY H 1 1
18 63907 1 1 64 GLY HA2 H 105.929 -11.482 -10.609 1.00 . A A . 64 GLY HA2 1 1
18 63908 1 1 64 GLY HA3 H 106.783 -9.986 -10.253 1.00 . A A . 64 GLY HA3 1 1
18 63909 1 1 64 GLY N N 104.964 -9.748 -11.239 1.00 . A A . 64 GLY N 1 1
18 63910 1 1 64 GLY O O 105.170 -9.371 -8.250 1.00 . A A . 64 GLY O 1 1
18 63911 1 1 65 PRO C C 104.863 -10.872 -5.945 1.00 . A A . 65 PRO C 1 1
18 63912 1 1 65 PRO CA C 104.069 -11.615 -7.027 1.00 . A A . 65 PRO CA 1 1
18 63913 1 1 65 PRO CB C 104.050 -13.113 -6.734 1.00 . A A . 65 PRO CB 1 1
18 63914 1 1 65 PRO CD C 104.463 -12.818 -9.119 1.00 . A A . 65 PRO CD 1 1
18 63915 1 1 65 PRO CG C 103.908 -13.781 -8.062 1.00 . A A . 65 PRO CG 1 1
18 63916 1 1 65 PRO HA H 103.057 -11.249 -7.059 1.00 . A A . 65 PRO HA 1 1
18 63917 1 1 65 PRO HB2 H 104.974 -13.411 -6.258 1.00 . A A . 65 PRO HB2 1 1
18 63918 1 1 65 PRO HB3 H 103.207 -13.361 -6.106 1.00 . A A . 65 PRO HB3 1 1
18 63919 1 1 65 PRO HD2 H 105.387 -13.197 -9.526 1.00 . A A . 65 PRO HD2 1 1
18 63920 1 1 65 PRO HD3 H 103.739 -12.672 -9.906 1.00 . A A . 65 PRO HD3 1 1
18 63921 1 1 65 PRO HG2 H 104.473 -14.706 -8.068 1.00 . A A . 65 PRO HG2 1 1
18 63922 1 1 65 PRO HG3 H 102.869 -13.982 -8.265 1.00 . A A . 65 PRO HG3 1 1
18 63923 1 1 65 PRO N N 104.685 -11.544 -8.394 1.00 . A A . 65 PRO N 1 1
18 63924 1 1 65 PRO O O 104.280 -10.341 -4.999 1.00 . A A . 65 PRO O 1 1
18 63925 1 1 66 THR C C 107.952 -9.156 -5.614 1.00 . A A . 66 THR C 1 1
18 63926 1 1 66 THR CA C 107.051 -10.261 -5.050 1.00 . A A . 66 THR CA 1 1
18 63927 1 1 66 THR CB C 107.914 -11.367 -4.432 1.00 . A A . 66 THR CB 1 1
18 63928 1 1 66 THR CG2 C 107.015 -12.449 -3.821 1.00 . A A . 66 THR CG2 1 1
18 63929 1 1 66 THR H H 106.597 -11.203 -6.901 1.00 . A A . 66 THR H 1 1
18 63930 1 1 66 THR HA H 106.430 -9.836 -4.275 1.00 . A A . 66 THR HA 1 1
18 63931 1 1 66 THR HB H 108.538 -10.947 -3.658 1.00 . A A . 66 THR HB 1 1
18 63932 1 1 66 THR HG1 H 108.157 -12.314 -6.113 1.00 . A A . 66 THR HG1 1 1
18 63933 1 1 66 THR HG21 H 106.927 -12.286 -2.757 1.00 . A A . 66 THR HG21 1 1
18 63934 1 1 66 THR HG22 H 107.453 -13.421 -4.000 1.00 . A A . 66 THR HG22 1 1
18 63935 1 1 66 THR HG23 H 106.035 -12.410 -4.274 1.00 . A A . 66 THR HG23 1 1
18 63936 1 1 66 THR N N 106.190 -10.835 -6.089 1.00 . A A . 66 THR N 1 1
18 63937 1 1 66 THR O O 109.070 -8.950 -5.134 1.00 . A A . 66 THR O 1 1
18 63938 1 1 66 THR OG1 O 108.733 -11.944 -5.439 1.00 . A A . 66 THR OG1 1 1
18 63939 1 1 67 ASN C C 107.876 -6.020 -6.636 1.00 . A A . 67 ASN C 1 1
18 63940 1 1 67 ASN CA C 108.230 -7.371 -7.250 1.00 . A A . 67 ASN CA 1 1
18 63941 1 1 67 ASN CB C 107.940 -7.336 -8.752 1.00 . A A . 67 ASN CB 1 1
18 63942 1 1 67 ASN CG C 108.983 -6.480 -9.464 1.00 . A A . 67 ASN CG 1 1
18 63943 1 1 67 ASN H H 106.596 -8.690 -7.007 1.00 . A A . 67 ASN H 1 1
18 63944 1 1 67 ASN HA H 109.283 -7.567 -7.110 1.00 . A A . 67 ASN HA 1 1
18 63945 1 1 67 ASN HB2 H 107.971 -8.341 -9.147 1.00 . A A . 67 ASN HB2 1 1
18 63946 1 1 67 ASN HB3 H 106.960 -6.916 -8.919 1.00 . A A . 67 ASN HB3 1 1
18 63947 1 1 67 ASN HD21 H 107.643 -5.474 -10.530 1.00 . A A . 67 ASN HD21 1 1
18 63948 1 1 67 ASN HD22 H 109.260 -5.035 -10.797 1.00 . A A . 67 ASN HD22 1 1
18 63949 1 1 67 ASN N N 107.459 -8.445 -6.626 1.00 . A A . 67 ASN N 1 1
18 63950 1 1 67 ASN ND2 N 108.596 -5.589 -10.336 1.00 . A A . 67 ASN ND2 1 1
18 63951 1 1 67 ASN O O 106.705 -5.737 -6.377 1.00 . A A . 67 ASN O 1 1
18 63952 1 1 67 ASN OD1 O 110.180 -6.627 -9.220 1.00 . A A . 67 ASN OD1 1 1
18 63953 1 1 68 GLN C C 107.822 -3.005 -6.857 1.00 . A A . 68 GLN C 1 1
18 63954 1 1 68 GLN CA C 108.668 -3.834 -5.887 1.00 . A A . 68 GLN CA 1 1
18 63955 1 1 68 GLN CB C 110.015 -3.137 -5.646 1.00 . A A . 68 GLN CB 1 1
18 63956 1 1 68 GLN CD C 109.324 -2.006 -3.516 1.00 . A A . 68 GLN CD 1 1
18 63957 1 1 68 GLN CG C 109.796 -1.787 -4.948 1.00 . A A . 68 GLN CG 1 1
18 63958 1 1 68 GLN H H 109.804 -5.470 -6.628 1.00 . A A . 68 GLN H 1 1
18 63959 1 1 68 GLN HA H 108.143 -3.914 -4.948 1.00 . A A . 68 GLN HA 1 1
18 63960 1 1 68 GLN HB2 H 110.636 -3.765 -5.024 1.00 . A A . 68 GLN HB2 1 1
18 63961 1 1 68 GLN HB3 H 110.507 -2.972 -6.593 1.00 . A A . 68 GLN HB3 1 1
18 63962 1 1 68 GLN HE21 H 107.413 -2.193 -4.018 1.00 . A A . 68 GLN HE21 1 1
18 63963 1 1 68 GLN HE22 H 107.745 -2.336 -2.360 1.00 . A A . 68 GLN HE22 1 1
18 63964 1 1 68 GLN HG2 H 110.724 -1.234 -4.935 1.00 . A A . 68 GLN HG2 1 1
18 63965 1 1 68 GLN HG3 H 109.049 -1.223 -5.487 1.00 . A A . 68 GLN HG3 1 1
18 63966 1 1 68 GLN N N 108.891 -5.179 -6.422 1.00 . A A . 68 GLN N 1 1
18 63967 1 1 68 GLN NE2 N 108.056 -2.194 -3.279 1.00 . A A . 68 GLN NE2 1 1
18 63968 1 1 68 GLN O O 106.869 -2.337 -6.450 1.00 . A A . 68 GLN O 1 1
18 63969 1 1 68 GLN OE1 O 110.135 -2.005 -2.591 1.00 . A A . 68 GLN OE1 1 1
18 63970 1 1 69 ALA C C 106.004 -2.781 -9.293 1.00 . A A . 69 ALA C 1 1
18 63971 1 1 69 ALA CA C 107.451 -2.311 -9.165 1.00 . A A . 69 ALA CA 1 1
18 63972 1 1 69 ALA CB C 108.156 -2.455 -10.515 1.00 . A A . 69 ALA CB 1 1
18 63973 1 1 69 ALA H H 108.890 -3.680 -8.412 1.00 . A A . 69 ALA H 1 1
18 63974 1 1 69 ALA HA H 107.455 -1.270 -8.879 1.00 . A A . 69 ALA HA 1 1
18 63975 1 1 69 ALA HB1 H 107.910 -1.610 -11.141 1.00 . A A . 69 ALA HB1 1 1
18 63976 1 1 69 ALA HB2 H 107.830 -3.366 -10.995 1.00 . A A . 69 ALA HB2 1 1
18 63977 1 1 69 ALA HB3 H 109.224 -2.491 -10.361 1.00 . A A . 69 ALA HB3 1 1
18 63978 1 1 69 ALA N N 108.157 -3.085 -8.144 1.00 . A A . 69 ALA N 1 1
18 63979 1 1 69 ALA O O 105.092 -1.971 -9.473 1.00 . A A . 69 ALA O 1 1
18 63980 1 1 70 ALA C C 103.553 -4.218 -8.173 1.00 . A A . 70 ALA C 1 1
18 63981 1 1 70 ALA CA C 104.458 -4.664 -9.316 1.00 . A A . 70 ALA CA 1 1
18 63982 1 1 70 ALA CB C 104.540 -6.191 -9.339 1.00 . A A . 70 ALA CB 1 1
18 63983 1 1 70 ALA H H 106.554 -4.683 -8.985 1.00 . A A . 70 ALA H 1 1
18 63984 1 1 70 ALA HA H 104.032 -4.321 -10.247 1.00 . A A . 70 ALA HA 1 1
18 63985 1 1 70 ALA HB1 H 103.554 -6.602 -9.497 1.00 . A A . 70 ALA HB1 1 1
18 63986 1 1 70 ALA HB2 H 104.930 -6.545 -8.396 1.00 . A A . 70 ALA HB2 1 1
18 63987 1 1 70 ALA HB3 H 105.194 -6.505 -10.140 1.00 . A A . 70 ALA HB3 1 1
18 63988 1 1 70 ALA N N 105.796 -4.092 -9.174 1.00 . A A . 70 ALA N 1 1
18 63989 1 1 70 ALA O O 102.403 -3.838 -8.395 1.00 . A A . 70 ALA O 1 1
18 63990 1 1 71 LEU C C 102.900 -2.392 -5.857 1.00 . A A . 71 LEU C 1 1
18 63991 1 1 71 LEU CA C 103.300 -3.863 -5.775 1.00 . A A . 71 LEU CA 1 1
18 63992 1 1 71 LEU CB C 104.112 -4.103 -4.499 1.00 . A A . 71 LEU CB 1 1
18 63993 1 1 71 LEU CD1 C 105.374 -5.825 -3.204 1.00 . A A . 71 LEU CD1 1 1
18 63994 1 1 71 LEU CD2 C 103.034 -6.287 -3.933 1.00 . A A . 71 LEU CD2 1 1
18 63995 1 1 71 LEU CG C 104.348 -5.604 -4.316 1.00 . A A . 71 LEU CG 1 1
18 63996 1 1 71 LEU H H 105.001 -4.566 -6.830 1.00 . A A . 71 LEU H 1 1
18 63997 1 1 71 LEU HA H 102.406 -4.465 -5.735 1.00 . A A . 71 LEU HA 1 1
18 63998 1 1 71 LEU HB2 H 105.062 -3.594 -4.576 1.00 . A A . 71 LEU HB2 1 1
18 63999 1 1 71 LEU HB3 H 103.567 -3.720 -3.649 1.00 . A A . 71 LEU HB3 1 1
18 64000 1 1 71 LEU HD11 H 104.973 -5.466 -2.268 1.00 . A A . 71 LEU HD11 1 1
18 64001 1 1 71 LEU HD12 H 106.280 -5.284 -3.438 1.00 . A A . 71 LEU HD12 1 1
18 64002 1 1 71 LEU HD13 H 105.594 -6.878 -3.122 1.00 . A A . 71 LEU HD13 1 1
18 64003 1 1 71 LEU HD21 H 102.364 -6.279 -4.780 1.00 . A A . 71 LEU HD21 1 1
18 64004 1 1 71 LEU HD22 H 102.578 -5.755 -3.110 1.00 . A A . 71 LEU HD22 1 1
18 64005 1 1 71 LEU HD23 H 103.230 -7.307 -3.638 1.00 . A A . 71 LEU HD23 1 1
18 64006 1 1 71 LEU HG H 104.721 -6.024 -5.239 1.00 . A A . 71 LEU HG 1 1
18 64007 1 1 71 LEU N N 104.080 -4.256 -6.949 1.00 . A A . 71 LEU N 1 1
18 64008 1 1 71 LEU O O 101.770 -2.032 -5.527 1.00 . A A . 71 LEU O 1 1
18 64009 1 1 72 SER C C 102.418 0.138 -7.434 1.00 . A A . 72 SER C 1 1
18 64010 1 1 72 SER CA C 103.552 -0.118 -6.443 1.00 . A A . 72 SER CA 1 1
18 64011 1 1 72 SER CB C 104.811 0.618 -6.907 1.00 . A A . 72 SER CB 1 1
18 64012 1 1 72 SER H H 104.723 -1.885 -6.519 1.00 . A A . 72 SER H 1 1
18 64013 1 1 72 SER HA H 103.269 0.268 -5.475 1.00 . A A . 72 SER HA 1 1
18 64014 1 1 72 SER HB2 H 104.651 1.681 -6.851 1.00 . A A . 72 SER HB2 1 1
18 64015 1 1 72 SER HB3 H 105.641 0.347 -6.266 1.00 . A A . 72 SER HB3 1 1
18 64016 1 1 72 SER HG H 105.227 1.068 -8.753 1.00 . A A . 72 SER HG 1 1
18 64017 1 1 72 SER N N 103.825 -1.549 -6.319 1.00 . A A . 72 SER N 1 1
18 64018 1 1 72 SER O O 101.535 0.957 -7.180 1.00 . A A . 72 SER O 1 1
18 64019 1 1 72 SER OG O 105.099 0.259 -8.252 1.00 . A A . 72 SER OG 1 1
18 64020 1 1 73 ASN C C 100.038 -0.770 -9.092 1.00 . A A . 73 ASN C 1 1
18 64021 1 1 73 ASN CA C 101.429 -0.402 -9.599 1.00 . A A . 73 ASN CA 1 1
18 64022 1 1 73 ASN CB C 101.775 -1.272 -10.808 1.00 . A A . 73 ASN CB 1 1
18 64023 1 1 73 ASN CG C 103.119 -0.847 -11.391 1.00 . A A . 73 ASN CG 1 1
18 64024 1 1 73 ASN H H 103.186 -1.203 -8.717 1.00 . A A . 73 ASN H 1 1
18 64025 1 1 73 ASN HA H 101.428 0.632 -9.909 1.00 . A A . 73 ASN HA 1 1
18 64026 1 1 73 ASN HB2 H 101.828 -2.306 -10.502 1.00 . A A . 73 ASN HB2 1 1
18 64027 1 1 73 ASN HB3 H 101.011 -1.159 -11.557 1.00 . A A . 73 ASN HB3 1 1
18 64028 1 1 73 ASN HD21 H 103.678 -2.700 -11.834 1.00 . A A . 73 ASN HD21 1 1
18 64029 1 1 73 ASN HD22 H 104.798 -1.490 -12.235 1.00 . A A . 73 ASN HD22 1 1
18 64030 1 1 73 ASN N N 102.439 -0.586 -8.557 1.00 . A A . 73 ASN N 1 1
18 64031 1 1 73 ASN ND2 N 103.933 -1.754 -11.859 1.00 . A A . 73 ASN ND2 1 1
18 64032 1 1 73 ASN O O 99.079 -0.029 -9.301 1.00 . A A . 73 ASN O 1 1
18 64033 1 1 73 ASN OD1 O 103.437 0.342 -11.420 1.00 . A A . 73 ASN OD1 1 1
18 64034 1 1 74 THR C C 98.054 -1.447 -6.888 1.00 . A A . 74 THR C 1 1
18 64035 1 1 74 THR CA C 98.650 -2.398 -7.925 1.00 . A A . 74 THR CA 1 1
18 64036 1 1 74 THR CB C 98.810 -3.797 -7.317 1.00 . A A . 74 THR CB 1 1
18 64037 1 1 74 THR CG2 C 97.431 -4.414 -7.063 1.00 . A A . 74 THR CG2 1 1
18 64038 1 1 74 THR H H 100.757 -2.419 -8.207 1.00 . A A . 74 THR H 1 1
18 64039 1 1 74 THR HA H 97.973 -2.460 -8.764 1.00 . A A . 74 THR HA 1 1
18 64040 1 1 74 THR HB H 99.345 -3.725 -6.383 1.00 . A A . 74 THR HB 1 1
18 64041 1 1 74 THR HG1 H 100.414 -4.257 -8.310 1.00 . A A . 74 THR HG1 1 1
18 64042 1 1 74 THR HG21 H 96.737 -3.640 -6.769 1.00 . A A . 74 THR HG21 1 1
18 64043 1 1 74 THR HG22 H 97.506 -5.149 -6.277 1.00 . A A . 74 THR HG22 1 1
18 64044 1 1 74 THR HG23 H 97.079 -4.890 -7.968 1.00 . A A . 74 THR HG23 1 1
18 64045 1 1 74 THR N N 99.944 -1.906 -8.401 1.00 . A A . 74 THR N 1 1
18 64046 1 1 74 THR O O 96.886 -1.073 -6.981 1.00 . A A . 74 THR O 1 1
18 64047 1 1 74 THR OG1 O 99.533 -4.620 -8.219 1.00 . A A . 74 THR OG1 1 1
18 64048 1 1 75 ILE C C 97.913 1.176 -5.388 1.00 . A A . 75 ILE C 1 1
18 64049 1 1 75 ILE CA C 98.393 -0.169 -4.837 1.00 . A A . 75 ILE CA 1 1
18 64050 1 1 75 ILE CB C 99.514 0.043 -3.806 1.00 . A A . 75 ILE CB 1 1
18 64051 1 1 75 ILE CD1 C 101.269 -1.173 -2.503 1.00 . A A . 75 ILE CD1 1 1
18 64052 1 1 75 ILE CG1 C 99.935 -1.316 -3.236 1.00 . A A . 75 ILE CG1 1 1
18 64053 1 1 75 ILE CG2 C 99.021 0.935 -2.658 1.00 . A A . 75 ILE CG2 1 1
18 64054 1 1 75 ILE H H 99.808 -1.316 -5.928 1.00 . A A . 75 ILE H 1 1
18 64055 1 1 75 ILE HA H 97.565 -0.659 -4.348 1.00 . A A . 75 ILE HA 1 1
18 64056 1 1 75 ILE HB H 100.361 0.510 -4.286 1.00 . A A . 75 ILE HB 1 1
18 64057 1 1 75 ILE HD11 H 101.900 -0.477 -3.035 1.00 . A A . 75 ILE HD11 1 1
18 64058 1 1 75 ILE HD12 H 101.757 -2.136 -2.453 1.00 . A A . 75 ILE HD12 1 1
18 64059 1 1 75 ILE HD13 H 101.093 -0.807 -1.502 1.00 . A A . 75 ILE HD13 1 1
18 64060 1 1 75 ILE HG12 H 99.180 -1.664 -2.545 1.00 . A A . 75 ILE HG12 1 1
18 64061 1 1 75 ILE HG13 H 100.041 -2.028 -4.039 1.00 . A A . 75 ILE HG13 1 1
18 64062 1 1 75 ILE HG21 H 99.130 1.973 -2.938 1.00 . A A . 75 ILE HG21 1 1
18 64063 1 1 75 ILE HG22 H 99.606 0.739 -1.771 1.00 . A A . 75 ILE HG22 1 1
18 64064 1 1 75 ILE HG23 H 97.981 0.722 -2.458 1.00 . A A . 75 ILE HG23 1 1
18 64065 1 1 75 ILE N N 98.872 -1.031 -5.921 1.00 . A A . 75 ILE N 1 1
18 64066 1 1 75 ILE O O 96.836 1.649 -5.029 1.00 . A A . 75 ILE O 1 1
18 64067 1 1 76 SER C C 97.041 3.038 -7.589 1.00 . A A . 76 SER C 1 1
18 64068 1 1 76 SER CA C 98.370 3.086 -6.836 1.00 . A A . 76 SER CA 1 1
18 64069 1 1 76 SER CB C 99.474 3.545 -7.791 1.00 . A A . 76 SER CB 1 1
18 64070 1 1 76 SER H H 99.547 1.347 -6.534 1.00 . A A . 76 SER H 1 1
18 64071 1 1 76 SER HA H 98.298 3.801 -6.029 1.00 . A A . 76 SER HA 1 1
18 64072 1 1 76 SER HB2 H 100.432 3.467 -7.301 1.00 . A A . 76 SER HB2 1 1
18 64073 1 1 76 SER HB3 H 99.472 2.916 -8.671 1.00 . A A . 76 SER HB3 1 1
18 64074 1 1 76 SER HG H 99.917 5.439 -7.735 1.00 . A A . 76 SER HG 1 1
18 64075 1 1 76 SER N N 98.705 1.775 -6.279 1.00 . A A . 76 SER N 1 1
18 64076 1 1 76 SER O O 96.140 3.842 -7.337 1.00 . A A . 76 SER O 1 1
18 64077 1 1 76 SER OG O 99.245 4.899 -8.158 1.00 . A A . 76 SER OG 1 1
18 64078 1 1 77 SER C C 94.472 1.698 -8.473 1.00 . A A . 77 SER C 1 1
18 64079 1 1 77 SER CA C 95.720 1.940 -9.322 1.00 . A A . 77 SER CA 1 1
18 64080 1 1 77 SER CB C 95.888 0.790 -10.316 1.00 . A A . 77 SER CB 1 1
18 64081 1 1 77 SER H H 97.644 1.403 -8.585 1.00 . A A . 77 SER H 1 1
18 64082 1 1 77 SER HA H 95.591 2.859 -9.875 1.00 . A A . 77 SER HA 1 1
18 64083 1 1 77 SER HB2 H 95.943 -0.145 -9.783 1.00 . A A . 77 SER HB2 1 1
18 64084 1 1 77 SER HB3 H 95.040 0.770 -10.988 1.00 . A A . 77 SER HB3 1 1
18 64085 1 1 77 SER HG H 97.160 0.266 -11.692 1.00 . A A . 77 SER HG 1 1
18 64086 1 1 77 SER N N 96.915 2.058 -8.484 1.00 . A A . 77 SER N 1 1
18 64087 1 1 77 SER O O 93.444 2.349 -8.670 1.00 . A A . 77 SER O 1 1
18 64088 1 1 77 SER OG O 97.089 0.979 -11.054 1.00 . A A . 77 SER OG 1 1
18 64089 1 1 78 VAL C C 92.968 1.621 -5.841 1.00 . A A . 78 VAL C 1 1
18 64090 1 1 78 VAL CA C 93.437 0.421 -6.667 1.00 . A A . 78 VAL CA 1 1
18 64091 1 1 78 VAL CB C 93.815 -0.748 -5.740 1.00 . A A . 78 VAL CB 1 1
18 64092 1 1 78 VAL CG1 C 92.610 -1.155 -4.880 1.00 . A A . 78 VAL CG1 1 1
18 64093 1 1 78 VAL CG2 C 94.253 -1.950 -6.587 1.00 . A A . 78 VAL CG2 1 1
18 64094 1 1 78 VAL H H 95.447 0.358 -7.346 1.00 . A A . 78 VAL H 1 1
18 64095 1 1 78 VAL HA H 92.627 0.106 -7.307 1.00 . A A . 78 VAL HA 1 1
18 64096 1 1 78 VAL HB H 94.629 -0.447 -5.097 1.00 . A A . 78 VAL HB 1 1
18 64097 1 1 78 VAL HG11 H 91.719 -1.165 -5.490 1.00 . A A . 78 VAL HG11 1 1
18 64098 1 1 78 VAL HG12 H 92.487 -0.446 -4.075 1.00 . A A . 78 VAL HG12 1 1
18 64099 1 1 78 VAL HG13 H 92.777 -2.140 -4.470 1.00 . A A . 78 VAL HG13 1 1
18 64100 1 1 78 VAL HG21 H 94.949 -2.553 -6.023 1.00 . A A . 78 VAL HG21 1 1
18 64101 1 1 78 VAL HG22 H 94.730 -1.603 -7.491 1.00 . A A . 78 VAL HG22 1 1
18 64102 1 1 78 VAL HG23 H 93.389 -2.546 -6.845 1.00 . A A . 78 VAL HG23 1 1
18 64103 1 1 78 VAL N N 94.582 0.788 -7.504 1.00 . A A . 78 VAL N 1 1
18 64104 1 1 78 VAL O O 91.781 1.930 -5.813 1.00 . A A . 78 VAL O 1 1
18 64105 1 1 79 VAL C C 92.798 4.522 -5.158 1.00 . A A . 79 VAL C 1 1
18 64106 1 1 79 VAL CA C 93.573 3.467 -4.361 1.00 . A A . 79 VAL CA 1 1
18 64107 1 1 79 VAL CB C 94.860 4.077 -3.779 1.00 . A A . 79 VAL CB 1 1
18 64108 1 1 79 VAL CG1 C 94.524 5.295 -2.909 1.00 . A A . 79 VAL CG1 1 1
18 64109 1 1 79 VAL CG2 C 95.580 3.028 -2.924 1.00 . A A . 79 VAL CG2 1 1
18 64110 1 1 79 VAL H H 94.852 2.083 -5.341 1.00 . A A . 79 VAL H 1 1
18 64111 1 1 79 VAL HA H 92.954 3.121 -3.548 1.00 . A A . 79 VAL HA 1 1
18 64112 1 1 79 VAL HB H 95.507 4.385 -4.589 1.00 . A A . 79 VAL HB 1 1
18 64113 1 1 79 VAL HG11 H 94.049 6.047 -3.521 1.00 . A A . 79 VAL HG11 1 1
18 64114 1 1 79 VAL HG12 H 95.433 5.695 -2.484 1.00 . A A . 79 VAL HG12 1 1
18 64115 1 1 79 VAL HG13 H 93.856 4.998 -2.116 1.00 . A A . 79 VAL HG13 1 1
18 64116 1 1 79 VAL HG21 H 95.383 2.042 -3.318 1.00 . A A . 79 VAL HG21 1 1
18 64117 1 1 79 VAL HG22 H 95.224 3.084 -1.906 1.00 . A A . 79 VAL HG22 1 1
18 64118 1 1 79 VAL HG23 H 96.643 3.216 -2.943 1.00 . A A . 79 VAL HG23 1 1
18 64119 1 1 79 VAL N N 93.913 2.325 -5.216 1.00 . A A . 79 VAL N 1 1
18 64120 1 1 79 VAL O O 91.795 5.056 -4.685 1.00 . A A . 79 VAL O 1 1
18 64121 1 1 80 SER C C 91.157 5.411 -7.520 1.00 . A A . 80 SER C 1 1
18 64122 1 1 80 SER CA C 92.611 5.786 -7.237 1.00 . A A . 80 SER CA 1 1
18 64123 1 1 80 SER CB C 93.362 5.889 -8.562 1.00 . A A . 80 SER CB 1 1
18 64124 1 1 80 SER H H 94.059 4.332 -6.698 1.00 . A A . 80 SER H 1 1
18 64125 1 1 80 SER HA H 92.644 6.747 -6.745 1.00 . A A . 80 SER HA 1 1
18 64126 1 1 80 SER HB2 H 93.278 4.954 -9.094 1.00 . A A . 80 SER HB2 1 1
18 64127 1 1 80 SER HB3 H 92.929 6.680 -9.159 1.00 . A A . 80 SER HB3 1 1
18 64128 1 1 80 SER HG H 95.257 5.698 -8.963 1.00 . A A . 80 SER HG 1 1
18 64129 1 1 80 SER N N 93.255 4.787 -6.381 1.00 . A A . 80 SER N 1 1
18 64130 1 1 80 SER O O 90.241 6.195 -7.269 1.00 . A A . 80 SER O 1 1
18 64131 1 1 80 SER OG O 94.734 6.163 -8.306 1.00 . A A . 80 SER OG 1 1
18 64132 1 1 81 GLN C C 88.676 3.616 -7.256 1.00 . A A . 81 GLN C 1 1
18 64133 1 1 81 GLN CA C 89.626 3.763 -8.449 1.00 . A A . 81 GLN CA 1 1
18 64134 1 1 81 GLN CB C 89.710 2.443 -9.226 1.00 . A A . 81 GLN CB 1 1
18 64135 1 1 81 GLN CD C 90.558 0.095 -9.214 1.00 . A A . 81 GLN CD 1 1
18 64136 1 1 81 GLN CG C 90.391 1.363 -8.384 1.00 . A A . 81 GLN CG 1 1
18 64137 1 1 81 GLN H H 91.723 3.591 -8.125 1.00 . A A . 81 GLN H 1 1
18 64138 1 1 81 GLN HA H 89.222 4.518 -9.108 1.00 . A A . 81 GLN HA 1 1
18 64139 1 1 81 GLN HB2 H 88.713 2.117 -9.484 1.00 . A A . 81 GLN HB2 1 1
18 64140 1 1 81 GLN HB3 H 90.278 2.598 -10.131 1.00 . A A . 81 GLN HB3 1 1
18 64141 1 1 81 GLN HE21 H 92.535 0.248 -9.321 1.00 . A A . 81 GLN HE21 1 1
18 64142 1 1 81 GLN HE22 H 91.869 -1.097 -10.112 1.00 . A A . 81 GLN HE22 1 1
18 64143 1 1 81 GLN HG2 H 91.360 1.710 -8.065 1.00 . A A . 81 GLN HG2 1 1
18 64144 1 1 81 GLN HG3 H 89.788 1.150 -7.519 1.00 . A A . 81 GLN HG3 1 1
18 64145 1 1 81 GLN N N 90.958 4.197 -8.022 1.00 . A A . 81 GLN N 1 1
18 64146 1 1 81 GLN NE2 N 91.753 -0.283 -9.580 1.00 . A A . 81 GLN NE2 1 1
18 64147 1 1 81 GLN O O 87.487 3.924 -7.365 1.00 . A A . 81 GLN O 1 1
18 64148 1 1 81 GLN OE1 O 89.575 -0.564 -9.550 1.00 . A A . 81 GLN OE1 1 1
18 64149 1 1 82 VAL C C 87.854 4.379 -4.452 1.00 . A A . 82 VAL C 1 1
18 64150 1 1 82 VAL CA C 88.385 3.016 -4.908 1.00 . A A . 82 VAL CA 1 1
18 64151 1 1 82 VAL CB C 89.213 2.365 -3.785 1.00 . A A . 82 VAL CB 1 1
18 64152 1 1 82 VAL CG1 C 88.356 2.204 -2.519 1.00 . A A . 82 VAL CG1 1 1
18 64153 1 1 82 VAL CG2 C 89.700 0.982 -4.242 1.00 . A A . 82 VAL CG2 1 1
18 64154 1 1 82 VAL H H 90.147 2.917 -6.088 1.00 . A A . 82 VAL H 1 1
18 64155 1 1 82 VAL HA H 87.545 2.375 -5.134 1.00 . A A . 82 VAL HA 1 1
18 64156 1 1 82 VAL HB H 90.065 2.991 -3.561 1.00 . A A . 82 VAL HB 1 1
18 64157 1 1 82 VAL HG11 H 87.330 2.018 -2.800 1.00 . A A . 82 VAL HG11 1 1
18 64158 1 1 82 VAL HG12 H 88.408 3.108 -1.931 1.00 . A A . 82 VAL HG12 1 1
18 64159 1 1 82 VAL HG13 H 88.725 1.374 -1.935 1.00 . A A . 82 VAL HG13 1 1
18 64160 1 1 82 VAL HG21 H 90.674 0.788 -3.817 1.00 . A A . 82 VAL HG21 1 1
18 64161 1 1 82 VAL HG22 H 89.769 0.959 -5.320 1.00 . A A . 82 VAL HG22 1 1
18 64162 1 1 82 VAL HG23 H 89.006 0.224 -3.910 1.00 . A A . 82 VAL HG23 1 1
18 64163 1 1 82 VAL N N 89.202 3.164 -6.116 1.00 . A A . 82 VAL N 1 1
18 64164 1 1 82 VAL O O 86.736 4.475 -3.941 1.00 . A A . 82 VAL O 1 1
18 64165 1 1 83 SER C C 87.150 7.227 -5.257 1.00 . A A . 83 SER C 1 1
18 64166 1 1 83 SER CA C 88.250 6.780 -4.295 1.00 . A A . 83 SER CA 1 1
18 64167 1 1 83 SER CB C 89.438 7.737 -4.403 1.00 . A A . 83 SER CB 1 1
18 64168 1 1 83 SER H H 89.620 5.248 -4.825 1.00 . A A . 83 SER H 1 1
18 64169 1 1 83 SER HA H 87.872 6.814 -3.284 1.00 . A A . 83 SER HA 1 1
18 64170 1 1 83 SER HB2 H 90.269 7.350 -3.838 1.00 . A A . 83 SER HB2 1 1
18 64171 1 1 83 SER HB3 H 89.727 7.836 -5.441 1.00 . A A . 83 SER HB3 1 1
18 64172 1 1 83 SER HG H 88.609 9.490 -4.570 1.00 . A A . 83 SER HG 1 1
18 64173 1 1 83 SER N N 88.682 5.414 -4.594 1.00 . A A . 83 SER N 1 1
18 64174 1 1 83 SER O O 86.214 7.922 -4.862 1.00 . A A . 83 SER O 1 1
18 64175 1 1 83 SER OG O 89.067 9.006 -3.879 1.00 . A A . 83 SER OG 1 1
18 64176 1 1 84 ALA C C 84.916 6.700 -7.236 1.00 . A A . 84 ALA C 1 1
18 64177 1 1 84 ALA CA C 86.316 7.222 -7.556 1.00 . A A . 84 ALA CA 1 1
18 64178 1 1 84 ALA CB C 86.760 6.682 -8.917 1.00 . A A . 84 ALA CB 1 1
18 64179 1 1 84 ALA H H 88.066 6.303 -6.781 1.00 . A A . 84 ALA H 1 1
18 64180 1 1 84 ALA HA H 86.285 8.300 -7.608 1.00 . A A . 84 ALA HA 1 1
18 64181 1 1 84 ALA HB1 H 87.833 6.760 -9.004 1.00 . A A . 84 ALA HB1 1 1
18 64182 1 1 84 ALA HB2 H 86.293 7.258 -9.702 1.00 . A A . 84 ALA HB2 1 1
18 64183 1 1 84 ALA HB3 H 86.465 5.646 -9.008 1.00 . A A . 84 ALA HB3 1 1
18 64184 1 1 84 ALA N N 87.278 6.825 -6.524 1.00 . A A . 84 ALA N 1 1
18 64185 1 1 84 ALA O O 83.926 7.411 -7.414 1.00 . A A . 84 ALA O 1 1
18 64186 1 1 85 SER C C 83.021 5.479 -5.118 1.00 . A A . 85 SER C 1 1
18 64187 1 1 85 SER CA C 83.557 4.859 -6.407 1.00 . A A . 85 SER CA 1 1
18 64188 1 1 85 SER CB C 83.700 3.345 -6.217 1.00 . A A . 85 SER CB 1 1
18 64189 1 1 85 SER H H 85.673 4.963 -6.583 1.00 . A A . 85 SER H 1 1
18 64190 1 1 85 SER HA H 82.850 5.053 -7.198 1.00 . A A . 85 SER HA 1 1
18 64191 1 1 85 SER HB2 H 83.993 3.134 -5.201 1.00 . A A . 85 SER HB2 1 1
18 64192 1 1 85 SER HB3 H 82.748 2.870 -6.417 1.00 . A A . 85 SER HB3 1 1
18 64193 1 1 85 SER HG H 84.259 2.250 -7.724 1.00 . A A . 85 SER HG 1 1
18 64194 1 1 85 SER N N 84.844 5.456 -6.762 1.00 . A A . 85 SER N 1 1
18 64195 1 1 85 SER O O 81.815 5.685 -4.974 1.00 . A A . 85 SER O 1 1
18 64196 1 1 85 SER OG O 84.691 2.837 -7.100 1.00 . A A . 85 SER OG 1 1
18 64197 1 1 86 ASN C C 84.000 7.708 -2.663 1.00 . A A . 86 ASN C 1 1
18 64198 1 1 86 ASN CA C 83.537 6.257 -2.863 1.00 . A A . 86 ASN CA 1 1
18 64199 1 1 86 ASN CB C 84.171 5.360 -1.798 1.00 . A A . 86 ASN CB 1 1
18 64200 1 1 86 ASN CG C 83.768 3.906 -2.026 1.00 . A A . 86 ASN CG 1 1
18 64201 1 1 86 ASN H H 84.868 5.563 -4.354 1.00 . A A . 86 ASN H 1 1
18 64202 1 1 86 ASN HA H 82.463 6.209 -2.765 1.00 . A A . 86 ASN HA 1 1
18 64203 1 1 86 ASN HB2 H 85.247 5.445 -1.852 1.00 . A A . 86 ASN HB2 1 1
18 64204 1 1 86 ASN HB3 H 83.836 5.675 -0.823 1.00 . A A . 86 ASN HB3 1 1
18 64205 1 1 86 ASN HD21 H 85.642 3.265 -2.088 1.00 . A A . 86 ASN HD21 1 1
18 64206 1 1 86 ASN HD22 H 84.457 2.067 -2.291 1.00 . A A . 86 ASN HD22 1 1
18 64207 1 1 86 ASN N N 83.926 5.765 -4.183 1.00 . A A . 86 ASN N 1 1
18 64208 1 1 86 ASN ND2 N 84.698 3.002 -2.140 1.00 . A A . 86 ASN ND2 1 1
18 64209 1 1 86 ASN O O 84.932 7.973 -1.898 1.00 . A A . 86 ASN O 1 1
18 64210 1 1 86 ASN OD1 O 82.585 3.602 -2.178 1.00 . A A . 86 ASN OD1 1 1
18 64211 1 1 87 PRO C C 82.966 10.558 -1.791 1.00 . A A . 87 PRO C 1 1
18 64212 1 1 87 PRO CA C 83.628 10.098 -3.090 1.00 . A A . 87 PRO CA 1 1
18 64213 1 1 87 PRO CB C 83.014 10.805 -4.302 1.00 . A A . 87 PRO CB 1 1
18 64214 1 1 87 PRO CD C 82.458 8.456 -4.486 1.00 . A A . 87 PRO CD 1 1
18 64215 1 1 87 PRO CG C 81.978 9.867 -4.821 1.00 . A A . 87 PRO CG 1 1
18 64216 1 1 87 PRO HA H 84.686 10.299 -3.055 1.00 . A A . 87 PRO HA 1 1
18 64217 1 1 87 PRO HB2 H 82.560 11.739 -4.001 1.00 . A A . 87 PRO HB2 1 1
18 64218 1 1 87 PRO HB3 H 83.766 10.977 -5.055 1.00 . A A . 87 PRO HB3 1 1
18 64219 1 1 87 PRO HD2 H 81.624 7.836 -4.189 1.00 . A A . 87 PRO HD2 1 1
18 64220 1 1 87 PRO HD3 H 82.977 8.020 -5.326 1.00 . A A . 87 PRO HD3 1 1
18 64221 1 1 87 PRO HG2 H 81.029 10.064 -4.341 1.00 . A A . 87 PRO HG2 1 1
18 64222 1 1 87 PRO HG3 H 81.884 9.974 -5.890 1.00 . A A . 87 PRO HG3 1 1
18 64223 1 1 87 PRO N N 83.391 8.646 -3.357 1.00 . A A . 87 PRO N 1 1
18 64224 1 1 87 PRO O O 83.444 11.486 -1.136 1.00 . A A . 87 PRO O 1 1
18 64225 1 1 88 GLY C C 81.983 9.970 1.045 1.00 . A A . 88 GLY C 1 1
18 64226 1 1 88 GLY CA C 81.141 10.243 -0.202 1.00 . A A . 88 GLY CA 1 1
18 64227 1 1 88 GLY H H 81.527 9.176 -1.992 1.00 . A A . 88 GLY H 1 1
18 64228 1 1 88 GLY HA2 H 80.880 11.291 -0.229 1.00 . A A . 88 GLY HA2 1 1
18 64229 1 1 88 GLY HA3 H 80.238 9.655 -0.151 1.00 . A A . 88 GLY HA3 1 1
18 64230 1 1 88 GLY N N 81.864 9.902 -1.425 1.00 . A A . 88 GLY N 1 1
18 64231 1 1 88 GLY O O 81.842 10.659 2.057 1.00 . A A . 88 GLY O 1 1
18 64232 1 1 89 LEU C C 84.813 9.553 2.338 1.00 . A A . 89 LEU C 1 1
18 64233 1 1 89 LEU CA C 83.664 8.575 2.122 1.00 . A A . 89 LEU CA 1 1
18 64234 1 1 89 LEU CB C 84.226 7.163 1.923 1.00 . A A . 89 LEU CB 1 1
18 64235 1 1 89 LEU CD1 C 83.642 4.756 1.559 1.00 . A A . 89 LEU CD1 1 1
18 64236 1 1 89 LEU CD2 C 82.424 6.086 3.290 1.00 . A A . 89 LEU CD2 1 1
18 64237 1 1 89 LEU CG C 83.084 6.141 1.907 1.00 . A A . 89 LEU CG 1 1
18 64238 1 1 89 LEU H H 82.986 8.499 0.116 1.00 . A A . 89 LEU H 1 1
18 64239 1 1 89 LEU HA H 83.036 8.577 3.000 1.00 . A A . 89 LEU HA 1 1
18 64240 1 1 89 LEU HB2 H 84.761 7.119 0.986 1.00 . A A . 89 LEU HB2 1 1
18 64241 1 1 89 LEU HB3 H 84.903 6.930 2.732 1.00 . A A . 89 LEU HB3 1 1
18 64242 1 1 89 LEU HD11 H 84.489 4.862 0.897 1.00 . A A . 89 LEU HD11 1 1
18 64243 1 1 89 LEU HD12 H 82.876 4.173 1.068 1.00 . A A . 89 LEU HD12 1 1
18 64244 1 1 89 LEU HD13 H 83.953 4.252 2.462 1.00 . A A . 89 LEU HD13 1 1
18 64245 1 1 89 LEU HD21 H 83.178 6.217 4.053 1.00 . A A . 89 LEU HD21 1 1
18 64246 1 1 89 LEU HD22 H 81.939 5.130 3.422 1.00 . A A . 89 LEU HD22 1 1
18 64247 1 1 89 LEU HD23 H 81.691 6.875 3.369 1.00 . A A . 89 LEU HD23 1 1
18 64248 1 1 89 LEU HG H 82.353 6.430 1.167 1.00 . A A . 89 LEU HG 1 1
18 64249 1 1 89 LEU N N 82.860 8.967 0.968 1.00 . A A . 89 LEU N 1 1
18 64250 1 1 89 LEU O O 85.277 10.197 1.396 1.00 . A A . 89 LEU O 1 1
18 64251 1 1 90 SER C C 87.677 10.023 3.324 1.00 . A A . 90 SER C 1 1
18 64252 1 1 90 SER CA C 86.375 10.547 3.923 1.00 . A A . 90 SER CA 1 1
18 64253 1 1 90 SER CB C 86.518 10.659 5.441 1.00 . A A . 90 SER CB 1 1
18 64254 1 1 90 SER H H 84.853 9.118 4.294 1.00 . A A . 90 SER H 1 1
18 64255 1 1 90 SER HA H 86.172 11.526 3.518 1.00 . A A . 90 SER HA 1 1
18 64256 1 1 90 SER HB2 H 86.718 9.687 5.859 1.00 . A A . 90 SER HB2 1 1
18 64257 1 1 90 SER HB3 H 87.338 11.324 5.675 1.00 . A A . 90 SER HB3 1 1
18 64258 1 1 90 SER HG H 84.709 10.426 6.119 1.00 . A A . 90 SER HG 1 1
18 64259 1 1 90 SER N N 85.266 9.657 3.587 1.00 . A A . 90 SER N 1 1
18 64260 1 1 90 SER O O 87.761 8.863 2.915 1.00 . A A . 90 SER O 1 1
18 64261 1 1 90 SER OG O 85.309 11.165 5.990 1.00 . A A . 90 SER OG 1 1
18 64262 1 1 91 GLY C C 90.589 9.291 3.405 1.00 . A A . 91 GLY C 1 1
18 64263 1 1 91 GLY CA C 89.985 10.508 2.705 1.00 . A A . 91 GLY CA 1 1
18 64264 1 1 91 GLY H H 88.586 11.776 3.672 1.00 . A A . 91 GLY H 1 1
18 64265 1 1 91 GLY HA2 H 89.840 10.278 1.659 1.00 . A A . 91 GLY HA2 1 1
18 64266 1 1 91 GLY HA3 H 90.668 11.340 2.793 1.00 . A A . 91 GLY HA3 1 1
18 64267 1 1 91 GLY N N 88.699 10.879 3.293 1.00 . A A . 91 GLY N 1 1
18 64268 1 1 91 GLY O O 91.186 8.427 2.761 1.00 . A A . 91 GLY O 1 1
18 64269 1 1 92 CYS C C 90.238 6.794 5.120 1.00 . A A . 92 CYS C 1 1
18 64270 1 1 92 CYS CA C 90.940 8.097 5.497 1.00 . A A . 92 CYS CA 1 1
18 64271 1 1 92 CYS CB C 90.778 8.356 6.998 1.00 . A A . 92 CYS CB 1 1
18 64272 1 1 92 CYS H H 89.903 9.922 5.184 1.00 . A A . 92 CYS H 1 1
18 64273 1 1 92 CYS HA H 91.992 7.997 5.277 1.00 . A A . 92 CYS HA 1 1
18 64274 1 1 92 CYS HB2 H 91.065 9.374 7.220 1.00 . A A . 92 CYS HB2 1 1
18 64275 1 1 92 CYS HB3 H 89.749 8.199 7.284 1.00 . A A . 92 CYS HB3 1 1
18 64276 1 1 92 CYS N N 90.405 9.215 4.724 1.00 . A A . 92 CYS N 1 1
18 64277 1 1 92 CYS O O 90.877 5.748 5.018 1.00 . A A . 92 CYS O 1 1
18 64278 1 1 92 CYS SG S 91.844 7.215 7.917 1.00 . A A . 92 CYS SG 1 1
18 64279 1 1 93 ASP C C 88.676 5.123 3.156 1.00 . A A . 93 ASP C 1 1
18 64280 1 1 93 ASP CA C 88.157 5.684 4.480 1.00 . A A . 93 ASP CA 1 1
18 64281 1 1 93 ASP CB C 86.663 6.032 4.349 1.00 . A A . 93 ASP CB 1 1
18 64282 1 1 93 ASP CG C 85.926 5.810 5.675 1.00 . A A . 93 ASP CG 1 1
18 64283 1 1 93 ASP H H 88.464 7.725 4.986 1.00 . A A . 93 ASP H 1 1
18 64284 1 1 93 ASP HA H 88.270 4.924 5.239 1.00 . A A . 93 ASP HA 1 1
18 64285 1 1 93 ASP HB2 H 86.562 7.067 4.060 1.00 . A A . 93 ASP HB2 1 1
18 64286 1 1 93 ASP HB3 H 86.216 5.409 3.590 1.00 . A A . 93 ASP HB3 1 1
18 64287 1 1 93 ASP N N 88.924 6.865 4.887 1.00 . A A . 93 ASP N 1 1
18 64288 1 1 93 ASP O O 88.722 3.908 2.967 1.00 . A A . 93 ASP O 1 1
18 64289 1 1 93 ASP OD1 O 86.542 5.334 6.617 1.00 . A A . 93 ASP OD1 1 1
18 64290 1 1 93 ASP OD2 O 84.738 6.085 5.717 1.00 . A A . 93 ASP OD2 1 1
18 64291 1 1 94 VAL C C 90.941 4.803 1.192 1.00 . A A . 94 VAL C 1 1
18 64292 1 1 94 VAL CA C 89.647 5.592 0.967 1.00 . A A . 94 VAL CA 1 1
18 64293 1 1 94 VAL CB C 89.930 6.818 0.084 1.00 . A A . 94 VAL CB 1 1
18 64294 1 1 94 VAL CG1 C 90.374 6.366 -1.313 1.00 . A A . 94 VAL CG1 1 1
18 64295 1 1 94 VAL CG2 C 88.659 7.665 -0.046 1.00 . A A . 94 VAL CG2 1 1
18 64296 1 1 94 VAL H H 88.973 6.971 2.440 1.00 . A A . 94 VAL H 1 1
18 64297 1 1 94 VAL HA H 88.934 4.957 0.465 1.00 . A A . 94 VAL HA 1 1
18 64298 1 1 94 VAL HB H 90.714 7.412 0.533 1.00 . A A . 94 VAL HB 1 1
18 64299 1 1 94 VAL HG11 H 90.759 7.214 -1.859 1.00 . A A . 94 VAL HG11 1 1
18 64300 1 1 94 VAL HG12 H 89.529 5.950 -1.841 1.00 . A A . 94 VAL HG12 1 1
18 64301 1 1 94 VAL HG13 H 91.145 5.617 -1.220 1.00 . A A . 94 VAL HG13 1 1
18 64302 1 1 94 VAL HG21 H 88.734 8.294 -0.921 1.00 . A A . 94 VAL HG21 1 1
18 64303 1 1 94 VAL HG22 H 88.547 8.282 0.832 1.00 . A A . 94 VAL HG22 1 1
18 64304 1 1 94 VAL HG23 H 87.802 7.015 -0.142 1.00 . A A . 94 VAL HG23 1 1
18 64305 1 1 94 VAL N N 89.082 6.014 2.252 1.00 . A A . 94 VAL N 1 1
18 64306 1 1 94 VAL O O 91.139 3.736 0.607 1.00 . A A . 94 VAL O 1 1
18 64307 1 1 95 LEU C C 92.830 3.280 2.991 1.00 . A A . 95 LEU C 1 1
18 64308 1 1 95 LEU CA C 93.070 4.662 2.379 1.00 . A A . 95 LEU CA 1 1
18 64309 1 1 95 LEU CB C 93.886 5.523 3.351 1.00 . A A . 95 LEU CB 1 1
18 64310 1 1 95 LEU CD1 C 96.108 5.232 2.237 1.00 . A A . 95 LEU CD1 1 1
18 64311 1 1 95 LEU CD2 C 95.984 5.592 4.704 1.00 . A A . 95 LEU CD2 1 1
18 64312 1 1 95 LEU CG C 95.296 4.945 3.501 1.00 . A A . 95 LEU CG 1 1
18 64313 1 1 95 LEU H H 91.583 6.175 2.506 1.00 . A A . 95 LEU H 1 1
18 64314 1 1 95 LEU HA H 93.630 4.543 1.465 1.00 . A A . 95 LEU HA 1 1
18 64315 1 1 95 LEU HB2 H 93.950 6.531 2.967 1.00 . A A . 95 LEU HB2 1 1
18 64316 1 1 95 LEU HB3 H 93.401 5.535 4.314 1.00 . A A . 95 LEU HB3 1 1
18 64317 1 1 95 LEU HD11 H 95.644 4.747 1.391 1.00 . A A . 95 LEU HD11 1 1
18 64318 1 1 95 LEU HD12 H 97.112 4.855 2.360 1.00 . A A . 95 LEU HD12 1 1
18 64319 1 1 95 LEU HD13 H 96.143 6.299 2.066 1.00 . A A . 95 LEU HD13 1 1
18 64320 1 1 95 LEU HD21 H 96.969 5.165 4.829 1.00 . A A . 95 LEU HD21 1 1
18 64321 1 1 95 LEU HD22 H 95.399 5.411 5.593 1.00 . A A . 95 LEU HD22 1 1
18 64322 1 1 95 LEU HD23 H 96.072 6.656 4.540 1.00 . A A . 95 LEU HD23 1 1
18 64323 1 1 95 LEU HG H 95.233 3.877 3.651 1.00 . A A . 95 LEU HG 1 1
18 64324 1 1 95 LEU N N 91.800 5.322 2.072 1.00 . A A . 95 LEU N 1 1
18 64325 1 1 95 LEU O O 93.486 2.306 2.621 1.00 . A A . 95 LEU O 1 1
18 64326 1 1 96 VAL C C 91.143 0.881 3.499 1.00 . A A . 96 VAL C 1 1
18 64327 1 1 96 VAL CA C 91.527 1.923 4.549 1.00 . A A . 96 VAL CA 1 1
18 64328 1 1 96 VAL CB C 90.360 2.123 5.537 1.00 . A A . 96 VAL CB 1 1
18 64329 1 1 96 VAL CG1 C 90.030 0.805 6.253 1.00 . A A . 96 VAL CG1 1 1
18 64330 1 1 96 VAL CG2 C 90.743 3.173 6.586 1.00 . A A . 96 VAL CG2 1 1
18 64331 1 1 96 VAL H H 91.347 3.997 4.131 1.00 . A A . 96 VAL H 1 1
18 64332 1 1 96 VAL HA H 92.391 1.575 5.095 1.00 . A A . 96 VAL HA 1 1
18 64333 1 1 96 VAL HB H 89.489 2.461 4.995 1.00 . A A . 96 VAL HB 1 1
18 64334 1 1 96 VAL HG11 H 89.099 0.912 6.791 1.00 . A A . 96 VAL HG11 1 1
18 64335 1 1 96 VAL HG12 H 90.820 0.567 6.949 1.00 . A A . 96 VAL HG12 1 1
18 64336 1 1 96 VAL HG13 H 89.937 0.011 5.529 1.00 . A A . 96 VAL HG13 1 1
18 64337 1 1 96 VAL HG21 H 91.198 2.686 7.437 1.00 . A A . 96 VAL HG21 1 1
18 64338 1 1 96 VAL HG22 H 89.855 3.697 6.906 1.00 . A A . 96 VAL HG22 1 1
18 64339 1 1 96 VAL HG23 H 91.442 3.876 6.159 1.00 . A A . 96 VAL HG23 1 1
18 64340 1 1 96 VAL N N 91.854 3.194 3.897 1.00 . A A . 96 VAL N 1 1
18 64341 1 1 96 VAL O O 91.729 -0.200 3.442 1.00 . A A . 96 VAL O 1 1
18 64342 1 1 97 GLN C C 90.714 -0.258 0.741 1.00 . A A . 97 GLN C 1 1
18 64343 1 1 97 GLN CA C 89.640 0.314 1.660 1.00 . A A . 97 GLN CA 1 1
18 64344 1 1 97 GLN CB C 88.567 1.009 0.818 1.00 . A A . 97 GLN CB 1 1
18 64345 1 1 97 GLN CD C 86.872 -0.797 1.221 1.00 . A A . 97 GLN CD 1 1
18 64346 1 1 97 GLN CG C 87.673 -0.048 0.157 1.00 . A A . 97 GLN CG 1 1
18 64347 1 1 97 GLN H H 89.907 2.189 2.618 1.00 . A A . 97 GLN H 1 1
18 64348 1 1 97 GLN HA H 89.180 -0.492 2.202 1.00 . A A . 97 GLN HA 1 1
18 64349 1 1 97 GLN HB2 H 87.966 1.644 1.453 1.00 . A A . 97 GLN HB2 1 1
18 64350 1 1 97 GLN HB3 H 89.039 1.607 0.054 1.00 . A A . 97 GLN HB3 1 1
18 64351 1 1 97 GLN HE21 H 86.760 -2.483 0.178 1.00 . A A . 97 GLN HE21 1 1
18 64352 1 1 97 GLN HE22 H 86.013 -2.516 1.705 1.00 . A A . 97 GLN HE22 1 1
18 64353 1 1 97 GLN HG2 H 86.993 0.437 -0.529 1.00 . A A . 97 GLN HG2 1 1
18 64354 1 1 97 GLN HG3 H 88.289 -0.748 -0.384 1.00 . A A . 97 GLN HG3 1 1
18 64355 1 1 97 GLN N N 90.212 1.257 2.620 1.00 . A A . 97 GLN N 1 1
18 64356 1 1 97 GLN NE2 N 86.517 -2.033 1.014 1.00 . A A . 97 GLN NE2 1 1
18 64357 1 1 97 GLN O O 90.755 -1.467 0.493 1.00 . A A . 97 GLN O 1 1
18 64358 1 1 97 GLN OE1 O 86.565 -0.240 2.273 1.00 . A A . 97 GLN OE1 1 1
18 64359 1 1 98 ALA C C 93.611 -0.800 0.084 1.00 . A A . 98 ALA C 1 1
18 64360 1 1 98 ALA CA C 92.677 0.180 -0.625 1.00 . A A . 98 ALA CA 1 1
18 64361 1 1 98 ALA CB C 93.476 1.393 -1.108 1.00 . A A . 98 ALA CB 1 1
18 64362 1 1 98 ALA H H 91.524 1.561 0.505 1.00 . A A . 98 ALA H 1 1
18 64363 1 1 98 ALA HA H 92.241 -0.312 -1.481 1.00 . A A . 98 ALA HA 1 1
18 64364 1 1 98 ALA HB1 H 92.950 1.868 -1.924 1.00 . A A . 98 ALA HB1 1 1
18 64365 1 1 98 ALA HB2 H 94.450 1.070 -1.448 1.00 . A A . 98 ALA HB2 1 1
18 64366 1 1 98 ALA HB3 H 93.592 2.096 -0.297 1.00 . A A . 98 ALA HB3 1 1
18 64367 1 1 98 ALA N N 91.603 0.611 0.266 1.00 . A A . 98 ALA N 1 1
18 64368 1 1 98 ALA O O 94.046 -1.789 -0.507 1.00 . A A . 98 ALA O 1 1
18 64369 1 1 99 LEU C C 94.429 -2.766 2.299 1.00 . A A . 99 LEU C 1 1
18 64370 1 1 99 LEU CA C 94.880 -1.324 2.088 1.00 . A A . 99 LEU CA 1 1
18 64371 1 1 99 LEU CB C 95.159 -0.677 3.446 1.00 . A A . 99 LEU CB 1 1
18 64372 1 1 99 LEU CD1 C 96.080 1.349 4.578 1.00 . A A . 99 LEU CD1 1 1
18 64373 1 1 99 LEU CD2 C 97.392 0.238 2.764 1.00 . A A . 99 LEU CD2 1 1
18 64374 1 1 99 LEU CG C 95.983 0.600 3.249 1.00 . A A . 99 LEU CG 1 1
18 64375 1 1 99 LEU H H 93.449 0.209 1.813 1.00 . A A . 99 LEU H 1 1
18 64376 1 1 99 LEU HA H 95.797 -1.324 1.518 1.00 . A A . 99 LEU HA 1 1
18 64377 1 1 99 LEU HB2 H 94.223 -0.433 3.927 1.00 . A A . 99 LEU HB2 1 1
18 64378 1 1 99 LEU HB3 H 95.711 -1.366 4.064 1.00 . A A . 99 LEU HB3 1 1
18 64379 1 1 99 LEU HD11 H 96.424 0.675 5.349 1.00 . A A . 99 LEU HD11 1 1
18 64380 1 1 99 LEU HD12 H 95.108 1.735 4.847 1.00 . A A . 99 LEU HD12 1 1
18 64381 1 1 99 LEU HD13 H 96.776 2.169 4.479 1.00 . A A . 99 LEU HD13 1 1
18 64382 1 1 99 LEU HD21 H 97.693 -0.704 3.196 1.00 . A A . 99 LEU HD21 1 1
18 64383 1 1 99 LEU HD22 H 98.087 1.009 3.063 1.00 . A A . 99 LEU HD22 1 1
18 64384 1 1 99 LEU HD23 H 97.389 0.155 1.687 1.00 . A A . 99 LEU HD23 1 1
18 64385 1 1 99 LEU HG H 95.498 1.229 2.517 1.00 . A A . 99 LEU HG 1 1
18 64386 1 1 99 LEU N N 93.882 -0.544 1.365 1.00 . A A . 99 LEU N 1 1
18 64387 1 1 99 LEU O O 95.153 -3.699 1.947 1.00 . A A . 99 LEU O 1 1
18 64388 1 1 100 LEU C C 92.445 -5.091 1.845 1.00 . A A . 100 LEU C 1 1
18 64389 1 1 100 LEU CA C 92.756 -4.317 3.128 1.00 . A A . 100 LEU CA 1 1
18 64390 1 1 100 LEU CB C 91.556 -4.315 4.104 1.00 . A A . 100 LEU CB 1 1
18 64391 1 1 100 LEU CD1 C 89.066 -4.610 4.121 1.00 . A A . 100 LEU CD1 1 1
18 64392 1 1 100 LEU CD2 C 90.046 -2.402 3.516 1.00 . A A . 100 LEU CD2 1 1
18 64393 1 1 100 LEU CG C 90.235 -3.915 3.417 1.00 . A A . 100 LEU CG 1 1
18 64394 1 1 100 LEU H H 92.630 -2.188 2.994 1.00 . A A . 100 LEU H 1 1
18 64395 1 1 100 LEU HA H 93.575 -4.826 3.617 1.00 . A A . 100 LEU HA 1 1
18 64396 1 1 100 LEU HB2 H 91.447 -5.305 4.522 1.00 . A A . 100 LEU HB2 1 1
18 64397 1 1 100 LEU HB3 H 91.761 -3.621 4.907 1.00 . A A . 100 LEU HB3 1 1
18 64398 1 1 100 LEU HD11 H 88.822 -4.076 5.026 1.00 . A A . 100 LEU HD11 1 1
18 64399 1 1 100 LEU HD12 H 89.344 -5.625 4.364 1.00 . A A . 100 LEU HD12 1 1
18 64400 1 1 100 LEU HD13 H 88.207 -4.620 3.466 1.00 . A A . 100 LEU HD13 1 1
18 64401 1 1 100 LEU HD21 H 90.468 -2.045 4.445 1.00 . A A . 100 LEU HD21 1 1
18 64402 1 1 100 LEU HD22 H 88.992 -2.166 3.485 1.00 . A A . 100 LEU HD22 1 1
18 64403 1 1 100 LEU HD23 H 90.545 -1.928 2.689 1.00 . A A . 100 LEU HD23 1 1
18 64404 1 1 100 LEU HG H 90.252 -4.210 2.380 1.00 . A A . 100 LEU HG 1 1
18 64405 1 1 100 LEU N N 93.213 -2.958 2.820 1.00 . A A . 100 LEU N 1 1
18 64406 1 1 100 LEU O O 92.574 -6.314 1.806 1.00 . A A . 100 LEU O 1 1
18 64407 1 1 101 GLU C C 93.148 -5.556 -1.060 1.00 . A A . 101 GLU C 1 1
18 64408 1 1 101 GLU CA C 91.833 -4.992 -0.512 1.00 . A A . 101 GLU CA 1 1
18 64409 1 1 101 GLU CB C 91.250 -3.971 -1.493 1.00 . A A . 101 GLU CB 1 1
18 64410 1 1 101 GLU CD C 89.100 -2.934 -2.310 1.00 . A A . 101 GLU CD 1 1
18 64411 1 1 101 GLU CG C 89.747 -3.798 -1.222 1.00 . A A . 101 GLU CG 1 1
18 64412 1 1 101 GLU H H 91.844 -3.419 0.904 1.00 . A A . 101 GLU H 1 1
18 64413 1 1 101 GLU HA H 91.130 -5.803 -0.401 1.00 . A A . 101 GLU HA 1 1
18 64414 1 1 101 GLU HB2 H 91.751 -3.023 -1.365 1.00 . A A . 101 GLU HB2 1 1
18 64415 1 1 101 GLU HB3 H 91.393 -4.321 -2.502 1.00 . A A . 101 GLU HB3 1 1
18 64416 1 1 101 GLU HG2 H 89.272 -4.768 -1.209 1.00 . A A . 101 GLU HG2 1 1
18 64417 1 1 101 GLU HG3 H 89.606 -3.323 -0.260 1.00 . A A . 101 GLU HG3 1 1
18 64418 1 1 101 GLU N N 92.039 -4.372 0.793 1.00 . A A . 101 GLU N 1 1
18 64419 1 1 101 GLU O O 93.151 -6.580 -1.747 1.00 . A A . 101 GLU O 1 1
18 64420 1 1 101 GLU OE1 O 89.615 -2.906 -3.418 1.00 . A A . 101 GLU OE1 1 1
18 64421 1 1 101 GLU OE2 O 88.088 -2.314 -2.025 1.00 . A A . 101 GLU OE2 1 1
18 64422 1 1 102 VAL C C 95.870 -6.688 -0.286 1.00 . A A . 102 VAL C 1 1
18 64423 1 1 102 VAL CA C 95.581 -5.424 -1.099 1.00 . A A . 102 VAL CA 1 1
18 64424 1 1 102 VAL CB C 96.670 -4.366 -0.838 1.00 . A A . 102 VAL CB 1 1
18 64425 1 1 102 VAL CG1 C 98.027 -4.878 -1.342 1.00 . A A . 102 VAL CG1 1 1
18 64426 1 1 102 VAL CG2 C 96.320 -3.057 -1.571 1.00 . A A . 102 VAL CG2 1 1
18 64427 1 1 102 VAL H H 94.204 -4.006 -0.336 1.00 . A A . 102 VAL H 1 1
18 64428 1 1 102 VAL HA H 95.587 -5.670 -2.151 1.00 . A A . 102 VAL HA 1 1
18 64429 1 1 102 VAL HB H 96.735 -4.177 0.225 1.00 . A A . 102 VAL HB 1 1
18 64430 1 1 102 VAL HG11 H 98.169 -5.901 -1.025 1.00 . A A . 102 VAL HG11 1 1
18 64431 1 1 102 VAL HG12 H 98.817 -4.264 -0.937 1.00 . A A . 102 VAL HG12 1 1
18 64432 1 1 102 VAL HG13 H 98.050 -4.831 -2.421 1.00 . A A . 102 VAL HG13 1 1
18 64433 1 1 102 VAL HG21 H 95.293 -3.088 -1.905 1.00 . A A . 102 VAL HG21 1 1
18 64434 1 1 102 VAL HG22 H 96.970 -2.930 -2.425 1.00 . A A . 102 VAL HG22 1 1
18 64435 1 1 102 VAL HG23 H 96.450 -2.224 -0.896 1.00 . A A . 102 VAL HG23 1 1
18 64436 1 1 102 VAL N N 94.266 -4.894 -0.744 1.00 . A A . 102 VAL N 1 1
18 64437 1 1 102 VAL O O 96.464 -7.640 -0.792 1.00 . A A . 102 VAL O 1 1
18 64438 1 1 103 VAL C C 94.886 -9.072 1.254 1.00 . A A . 103 VAL C 1 1
18 64439 1 1 103 VAL CA C 95.611 -7.858 1.847 1.00 . A A . 103 VAL CA 1 1
18 64440 1 1 103 VAL CB C 95.068 -7.567 3.263 1.00 . A A . 103 VAL CB 1 1
18 64441 1 1 103 VAL CG1 C 95.410 -8.726 4.206 1.00 . A A . 103 VAL CG1 1 1
18 64442 1 1 103 VAL CG2 C 95.700 -6.287 3.826 1.00 . A A . 103 VAL CG2 1 1
18 64443 1 1 103 VAL H H 95.028 -5.877 1.341 1.00 . A A . 103 VAL H 1 1
18 64444 1 1 103 VAL HA H 96.666 -8.077 1.922 1.00 . A A . 103 VAL HA 1 1
18 64445 1 1 103 VAL HB H 93.994 -7.448 3.217 1.00 . A A . 103 VAL HB 1 1
18 64446 1 1 103 VAL HG11 H 96.430 -8.621 4.547 1.00 . A A . 103 VAL HG11 1 1
18 64447 1 1 103 VAL HG12 H 95.300 -9.665 3.682 1.00 . A A . 103 VAL HG12 1 1
18 64448 1 1 103 VAL HG13 H 94.744 -8.707 5.056 1.00 . A A . 103 VAL HG13 1 1
18 64449 1 1 103 VAL HG21 H 96.659 -6.522 4.264 1.00 . A A . 103 VAL HG21 1 1
18 64450 1 1 103 VAL HG22 H 95.053 -5.871 4.584 1.00 . A A . 103 VAL HG22 1 1
18 64451 1 1 103 VAL HG23 H 95.833 -5.567 3.038 1.00 . A A . 103 VAL HG23 1 1
18 64452 1 1 103 VAL N N 95.431 -6.691 0.977 1.00 . A A . 103 VAL N 1 1
18 64453 1 1 103 VAL O O 95.418 -10.181 1.246 1.00 . A A . 103 VAL O 1 1
18 64454 1 1 104 SER C C 93.507 -10.470 -1.106 1.00 . A A . 104 SER C 1 1
18 64455 1 1 104 SER CA C 92.871 -9.922 0.167 1.00 . A A . 104 SER CA 1 1
18 64456 1 1 104 SER CB C 91.454 -9.427 -0.134 1.00 . A A . 104 SER CB 1 1
18 64457 1 1 104 SER H H 93.310 -7.934 0.770 1.00 . A A . 104 SER H 1 1
18 64458 1 1 104 SER HA H 92.809 -10.724 0.885 1.00 . A A . 104 SER HA 1 1
18 64459 1 1 104 SER HB2 H 91.020 -10.024 -0.918 1.00 . A A . 104 SER HB2 1 1
18 64460 1 1 104 SER HB3 H 90.847 -9.514 0.758 1.00 . A A . 104 SER HB3 1 1
18 64461 1 1 104 SER HG H 91.597 -8.061 -1.511 1.00 . A A . 104 SER HG 1 1
18 64462 1 1 104 SER N N 93.676 -8.842 0.742 1.00 . A A . 104 SER N 1 1
18 64463 1 1 104 SER O O 93.500 -11.680 -1.334 1.00 . A A . 104 SER O 1 1
18 64464 1 1 104 SER OG O 91.506 -8.071 -0.555 1.00 . A A . 104 SER OG 1 1
18 64465 1 1 105 ALA C C 95.907 -10.936 -2.837 1.00 . A A . 105 ALA C 1 1
18 64466 1 1 105 ALA CA C 94.735 -10.012 -3.159 1.00 . A A . 105 ALA CA 1 1
18 64467 1 1 105 ALA CB C 95.241 -8.792 -3.934 1.00 . A A . 105 ALA CB 1 1
18 64468 1 1 105 ALA H H 94.017 -8.629 -1.714 1.00 . A A . 105 ALA H 1 1
18 64469 1 1 105 ALA HA H 94.026 -10.545 -3.774 1.00 . A A . 105 ALA HA 1 1
18 64470 1 1 105 ALA HB1 H 95.551 -9.097 -4.922 1.00 . A A . 105 ALA HB1 1 1
18 64471 1 1 105 ALA HB2 H 96.079 -8.356 -3.411 1.00 . A A . 105 ALA HB2 1 1
18 64472 1 1 105 ALA HB3 H 94.449 -8.063 -4.014 1.00 . A A . 105 ALA HB3 1 1
18 64473 1 1 105 ALA N N 94.068 -9.583 -1.927 1.00 . A A . 105 ALA N 1 1
18 64474 1 1 105 ALA O O 96.083 -11.981 -3.469 1.00 . A A . 105 ALA O 1 1
18 64475 1 1 106 LEU C C 97.363 -12.712 -0.837 1.00 . A A . 106 LEU C 1 1
18 64476 1 1 106 LEU CA C 97.825 -11.368 -1.400 1.00 . A A . 106 LEU CA 1 1
18 64477 1 1 106 LEU CB C 98.637 -10.618 -0.342 1.00 . A A . 106 LEU CB 1 1
18 64478 1 1 106 LEU CD1 C 99.613 -8.380 0.195 1.00 . A A . 106 LEU CD1 1 1
18 64479 1 1 106 LEU CD2 C 100.346 -9.598 -1.856 1.00 . A A . 106 LEU CD2 1 1
18 64480 1 1 106 LEU CG C 99.159 -9.307 -0.934 1.00 . A A . 106 LEU CG 1 1
18 64481 1 1 106 LEU H H 96.527 -9.690 -1.397 1.00 . A A . 106 LEU H 1 1
18 64482 1 1 106 LEU HA H 98.462 -11.546 -2.254 1.00 . A A . 106 LEU HA 1 1
18 64483 1 1 106 LEU HB2 H 98.009 -10.404 0.511 1.00 . A A . 106 LEU HB2 1 1
18 64484 1 1 106 LEU HB3 H 99.472 -11.227 -0.033 1.00 . A A . 106 LEU HB3 1 1
18 64485 1 1 106 LEU HD11 H 99.843 -7.407 -0.211 1.00 . A A . 106 LEU HD11 1 1
18 64486 1 1 106 LEU HD12 H 100.494 -8.791 0.667 1.00 . A A . 106 LEU HD12 1 1
18 64487 1 1 106 LEU HD13 H 98.823 -8.289 0.925 1.00 . A A . 106 LEU HD13 1 1
18 64488 1 1 106 LEU HD21 H 100.662 -8.684 -2.335 1.00 . A A . 106 LEU HD21 1 1
18 64489 1 1 106 LEU HD22 H 100.050 -10.315 -2.608 1.00 . A A . 106 LEU HD22 1 1
18 64490 1 1 106 LEU HD23 H 101.162 -10.002 -1.275 1.00 . A A . 106 LEU HD23 1 1
18 64491 1 1 106 LEU HG H 98.372 -8.827 -1.497 1.00 . A A . 106 LEU HG 1 1
18 64492 1 1 106 LEU N N 96.687 -10.558 -1.825 1.00 . A A . 106 LEU N 1 1
18 64493 1 1 106 LEU O O 98.026 -13.731 -1.031 1.00 . A A . 106 LEU O 1 1
18 64494 1 1 107 VAL C C 95.321 -14.915 -0.791 1.00 . A A . 107 VAL C 1 1
18 64495 1 1 107 VAL CA C 95.638 -13.958 0.363 1.00 . A A . 107 VAL CA 1 1
18 64496 1 1 107 VAL CB C 94.360 -13.651 1.167 1.00 . A A . 107 VAL CB 1 1
18 64497 1 1 107 VAL CG1 C 93.710 -14.955 1.652 1.00 . A A . 107 VAL CG1 1 1
18 64498 1 1 107 VAL CG2 C 94.709 -12.770 2.379 1.00 . A A . 107 VAL CG2 1 1
18 64499 1 1 107 VAL H H 95.761 -11.863 0.031 1.00 . A A . 107 VAL H 1 1
18 64500 1 1 107 VAL HA H 96.356 -14.430 1.018 1.00 . A A . 107 VAL HA 1 1
18 64501 1 1 107 VAL HB H 93.662 -13.123 0.532 1.00 . A A . 107 VAL HB 1 1
18 64502 1 1 107 VAL HG11 H 93.416 -15.545 0.797 1.00 . A A . 107 VAL HG11 1 1
18 64503 1 1 107 VAL HG12 H 92.839 -14.724 2.247 1.00 . A A . 107 VAL HG12 1 1
18 64504 1 1 107 VAL HG13 H 94.419 -15.509 2.248 1.00 . A A . 107 VAL HG13 1 1
18 64505 1 1 107 VAL HG21 H 95.776 -12.599 2.414 1.00 . A A . 107 VAL HG21 1 1
18 64506 1 1 107 VAL HG22 H 94.396 -13.260 3.292 1.00 . A A . 107 VAL HG22 1 1
18 64507 1 1 107 VAL HG23 H 94.199 -11.823 2.291 1.00 . A A . 107 VAL HG23 1 1
18 64508 1 1 107 VAL N N 96.215 -12.713 -0.152 1.00 . A A . 107 VAL N 1 1
18 64509 1 1 107 VAL O O 95.577 -16.115 -0.701 1.00 . A A . 107 VAL O 1 1
18 64510 1 1 108 SER C C 95.677 -15.833 -3.636 1.00 . A A . 108 SER C 1 1
18 64511 1 1 108 SER CA C 94.432 -15.174 -3.048 1.00 . A A . 108 SER CA 1 1
18 64512 1 1 108 SER CB C 93.769 -14.298 -4.114 1.00 . A A . 108 SER CB 1 1
18 64513 1 1 108 SER H H 94.554 -13.416 -1.867 1.00 . A A . 108 SER H 1 1
18 64514 1 1 108 SER HA H 93.739 -15.944 -2.754 1.00 . A A . 108 SER HA 1 1
18 64515 1 1 108 SER HB2 H 94.489 -13.600 -4.507 1.00 . A A . 108 SER HB2 1 1
18 64516 1 1 108 SER HB3 H 93.403 -14.925 -4.916 1.00 . A A . 108 SER HB3 1 1
18 64517 1 1 108 SER HG H 93.018 -12.713 -3.274 1.00 . A A . 108 SER HG 1 1
18 64518 1 1 108 SER N N 94.771 -14.368 -1.874 1.00 . A A . 108 SER N 1 1
18 64519 1 1 108 SER O O 95.658 -17.016 -3.987 1.00 . A A . 108 SER O 1 1
18 64520 1 1 108 SER OG O 92.692 -13.579 -3.527 1.00 . A A . 108 SER OG 1 1
18 64521 1 1 109 ILE C C 98.549 -16.735 -3.360 1.00 . A A . 109 ILE C 1 1
18 64522 1 1 109 ILE CA C 98.025 -15.595 -4.241 1.00 . A A . 109 ILE CA 1 1
18 64523 1 1 109 ILE CB C 99.073 -14.471 -4.332 1.00 . A A . 109 ILE CB 1 1
18 64524 1 1 109 ILE CD1 C 99.409 -12.086 -5.013 1.00 . A A . 109 ILE CD1 1 1
18 64525 1 1 109 ILE CG1 C 98.523 -13.323 -5.186 1.00 . A A . 109 ILE CG1 1 1
18 64526 1 1 109 ILE CG2 C 100.355 -15.001 -4.988 1.00 . A A . 109 ILE CG2 1 1
18 64527 1 1 109 ILE H H 96.722 -14.141 -3.396 1.00 . A A . 109 ILE H 1 1
18 64528 1 1 109 ILE HA H 97.843 -15.981 -5.233 1.00 . A A . 109 ILE HA 1 1
18 64529 1 1 109 ILE HB H 99.300 -14.108 -3.341 1.00 . A A . 109 ILE HB 1 1
18 64530 1 1 109 ILE HD11 H 98.902 -11.221 -5.417 1.00 . A A . 109 ILE HD11 1 1
18 64531 1 1 109 ILE HD12 H 100.341 -12.234 -5.538 1.00 . A A . 109 ILE HD12 1 1
18 64532 1 1 109 ILE HD13 H 99.607 -11.930 -3.963 1.00 . A A . 109 ILE HD13 1 1
18 64533 1 1 109 ILE HG12 H 98.519 -13.618 -6.226 1.00 . A A . 109 ILE HG12 1 1
18 64534 1 1 109 ILE HG13 H 97.518 -13.088 -4.875 1.00 . A A . 109 ILE HG13 1 1
18 64535 1 1 109 ILE HG21 H 100.693 -15.881 -4.460 1.00 . A A . 109 ILE HG21 1 1
18 64536 1 1 109 ILE HG22 H 101.121 -14.240 -4.947 1.00 . A A . 109 ILE HG22 1 1
18 64537 1 1 109 ILE HG23 H 100.154 -15.254 -6.019 1.00 . A A . 109 ILE HG23 1 1
18 64538 1 1 109 ILE N N 96.768 -15.072 -3.703 1.00 . A A . 109 ILE N 1 1
18 64539 1 1 109 ILE O O 98.990 -17.765 -3.867 1.00 . A A . 109 ILE O 1 1
18 64540 1 1 110 LEU C C 98.176 -18.858 -1.215 1.00 . A A . 110 LEU C 1 1
18 64541 1 1 110 LEU CA C 98.964 -17.553 -1.097 1.00 . A A . 110 LEU CA 1 1
18 64542 1 1 110 LEU CB C 98.846 -17.019 0.331 1.00 . A A . 110 LEU CB 1 1
18 64543 1 1 110 LEU CD1 C 99.465 -15.113 1.823 1.00 . A A . 110 LEU CD1 1 1
18 64544 1 1 110 LEU CD2 C 101.240 -16.345 0.571 1.00 . A A . 110 LEU CD2 1 1
18 64545 1 1 110 LEU CG C 99.797 -15.835 0.517 1.00 . A A . 110 LEU CG 1 1
18 64546 1 1 110 LEU H H 98.136 -15.699 -1.696 1.00 . A A . 110 LEU H 1 1
18 64547 1 1 110 LEU HA H 100.004 -17.747 -1.304 1.00 . A A . 110 LEU HA 1 1
18 64548 1 1 110 LEU HB2 H 97.830 -16.696 0.512 1.00 . A A . 110 LEU HB2 1 1
18 64549 1 1 110 LEU HB3 H 99.104 -17.798 1.027 1.00 . A A . 110 LEU HB3 1 1
18 64550 1 1 110 LEU HD11 H 100.111 -14.254 1.935 1.00 . A A . 110 LEU HD11 1 1
18 64551 1 1 110 LEU HD12 H 99.616 -15.786 2.655 1.00 . A A . 110 LEU HD12 1 1
18 64552 1 1 110 LEU HD13 H 98.435 -14.789 1.804 1.00 . A A . 110 LEU HD13 1 1
18 64553 1 1 110 LEU HD21 H 101.315 -17.135 1.302 1.00 . A A . 110 LEU HD21 1 1
18 64554 1 1 110 LEU HD22 H 101.897 -15.534 0.848 1.00 . A A . 110 LEU HD22 1 1
18 64555 1 1 110 LEU HD23 H 101.525 -16.723 -0.399 1.00 . A A . 110 LEU HD23 1 1
18 64556 1 1 110 LEU HG H 99.686 -15.150 -0.311 1.00 . A A . 110 LEU HG 1 1
18 64557 1 1 110 LEU N N 98.473 -16.548 -2.041 1.00 . A A . 110 LEU N 1 1
18 64558 1 1 110 LEU O O 98.758 -19.944 -1.211 1.00 . A A . 110 LEU O 1 1
18 64559 1 1 111 GLY C C 96.234 -20.746 -2.625 1.00 . A A . 111 GLY C 1 1
18 64560 1 1 111 GLY CA C 95.985 -19.919 -1.368 1.00 . A A . 111 GLY CA 1 1
18 64561 1 1 111 GLY H H 96.451 -17.848 -1.350 1.00 . A A . 111 GLY H 1 1
18 64562 1 1 111 GLY HA2 H 96.172 -20.531 -0.500 1.00 . A A . 111 GLY HA2 1 1
18 64563 1 1 111 GLY HA3 H 94.954 -19.598 -1.359 1.00 . A A . 111 GLY HA3 1 1
18 64564 1 1 111 GLY N N 96.852 -18.741 -1.321 1.00 . A A . 111 GLY N 1 1
18 64565 1 1 111 GLY O O 96.231 -21.977 -2.576 1.00 . A A . 111 GLY O 1 1
18 64566 1 1 112 SER C C 98.202 -21.136 -5.137 1.00 . A A . 112 SER C 1 1
18 64567 1 1 112 SER CA C 96.726 -20.746 -5.009 1.00 . A A . 112 SER CA 1 1
18 64568 1 1 112 SER CB C 96.342 -19.845 -6.176 1.00 . A A . 112 SER CB 1 1
18 64569 1 1 112 SER H H 96.405 -19.084 -3.733 1.00 . A A . 112 SER H 1 1
18 64570 1 1 112 SER HA H 96.125 -21.642 -5.055 1.00 . A A . 112 SER HA 1 1
18 64571 1 1 112 SER HB2 H 96.437 -20.392 -7.095 1.00 . A A . 112 SER HB2 1 1
18 64572 1 1 112 SER HB3 H 95.318 -19.516 -6.056 1.00 . A A . 112 SER HB3 1 1
18 64573 1 1 112 SER HG H 97.964 -18.945 -6.768 1.00 . A A . 112 SER HG 1 1
18 64574 1 1 112 SER N N 96.455 -20.063 -3.746 1.00 . A A . 112 SER N 1 1
18 64575 1 1 112 SER O O 98.542 -22.043 -5.897 1.00 . A A . 112 SER O 1 1
18 64576 1 1 112 SER OG O 97.215 -18.722 -6.209 1.00 . A A . 112 SER OG 1 1
18 64577 1 1 113 SER C C 100.960 -21.693 -3.424 1.00 . A A . 113 SER C 1 1
18 64578 1 1 113 SER CA C 100.507 -20.693 -4.482 1.00 . A A . 113 SER CA 1 1
18 64579 1 1 113 SER CB C 101.266 -19.380 -4.292 1.00 . A A . 113 SER CB 1 1
18 64580 1 1 113 SER H H 98.746 -19.738 -3.814 1.00 . A A . 113 SER H 1 1
18 64581 1 1 113 SER HA H 100.736 -21.090 -5.461 1.00 . A A . 113 SER HA 1 1
18 64582 1 1 113 SER HB2 H 102.317 -19.545 -4.457 1.00 . A A . 113 SER HB2 1 1
18 64583 1 1 113 SER HB3 H 100.902 -18.649 -5.000 1.00 . A A . 113 SER HB3 1 1
18 64584 1 1 113 SER HG H 101.602 -19.456 -2.377 1.00 . A A . 113 SER HG 1 1
18 64585 1 1 113 SER N N 99.070 -20.456 -4.390 1.00 . A A . 113 SER N 1 1
18 64586 1 1 113 SER O O 100.219 -22.003 -2.488 1.00 . A A . 113 SER O 1 1
18 64587 1 1 113 SER OG O 101.071 -18.914 -2.963 1.00 . A A . 113 SER OG 1 1
18 64588 1 1 114 SER C C 103.640 -22.571 -1.653 1.00 . A A . 114 SER C 1 1
18 64589 1 1 114 SER CA C 102.717 -23.212 -2.684 1.00 . A A . 114 SER CA 1 1
18 64590 1 1 114 SER CB C 103.501 -24.251 -3.482 1.00 . A A . 114 SER CB 1 1
18 64591 1 1 114 SER H H 102.744 -21.862 -4.315 1.00 . A A . 114 SER H 1 1
18 64592 1 1 114 SER HA H 101.902 -23.703 -2.174 1.00 . A A . 114 SER HA 1 1
18 64593 1 1 114 SER HB2 H 104.306 -23.765 -4.007 1.00 . A A . 114 SER HB2 1 1
18 64594 1 1 114 SER HB3 H 103.910 -24.989 -2.806 1.00 . A A . 114 SER HB3 1 1
18 64595 1 1 114 SER HG H 102.120 -25.537 -3.954 1.00 . A A . 114 SER HG 1 1
18 64596 1 1 114 SER N N 102.180 -22.201 -3.589 1.00 . A A . 114 SER N 1 1
18 64597 1 1 114 SER O O 104.445 -21.703 -1.986 1.00 . A A . 114 SER O 1 1
18 64598 1 1 114 SER OG O 102.634 -24.875 -4.421 1.00 . A A . 114 SER OG 1 1
18 64599 1 1 115 ILE C C 105.576 -23.371 0.918 1.00 . A A . 115 ILE C 1 1
18 64600 1 1 115 ILE CA C 104.363 -22.479 0.672 1.00 . A A . 115 ILE CA 1 1
18 64601 1 1 115 ILE CB C 103.537 -22.356 1.962 1.00 . A A . 115 ILE CB 1 1
18 64602 1 1 115 ILE CD1 C 101.062 -22.676 1.643 1.00 . A A . 115 ILE CD1 1 1
18 64603 1 1 115 ILE CG1 C 102.199 -21.649 1.661 1.00 . A A . 115 ILE CG1 1 1
18 64604 1 1 115 ILE CG2 C 104.326 -21.540 2.994 1.00 . A A . 115 ILE CG2 1 1
18 64605 1 1 115 ILE H H 102.884 -23.717 -0.203 1.00 . A A . 115 ILE H 1 1
18 64606 1 1 115 ILE HA H 104.707 -21.496 0.387 1.00 . A A . 115 ILE HA 1 1
18 64607 1 1 115 ILE HB H 103.348 -23.344 2.360 1.00 . A A . 115 ILE HB 1 1
18 64608 1 1 115 ILE HD11 H 101.422 -23.606 1.228 1.00 . A A . 115 ILE HD11 1 1
18 64609 1 1 115 ILE HD12 H 100.249 -22.303 1.039 1.00 . A A . 115 ILE HD12 1 1
18 64610 1 1 115 ILE HD13 H 100.712 -22.844 2.651 1.00 . A A . 115 ILE HD13 1 1
18 64611 1 1 115 ILE HG12 H 101.997 -20.906 2.420 1.00 . A A . 115 ILE HG12 1 1
18 64612 1 1 115 ILE HG13 H 102.256 -21.170 0.695 1.00 . A A . 115 ILE HG13 1 1
18 64613 1 1 115 ILE HG21 H 104.381 -20.510 2.673 1.00 . A A . 115 ILE HG21 1 1
18 64614 1 1 115 ILE HG22 H 105.324 -21.943 3.084 1.00 . A A . 115 ILE HG22 1 1
18 64615 1 1 115 ILE HG23 H 103.828 -21.592 3.951 1.00 . A A . 115 ILE HG23 1 1
18 64616 1 1 115 ILE N N 103.538 -23.023 -0.407 1.00 . A A . 115 ILE N 1 1
18 64617 1 1 115 ILE O O 105.435 -24.540 1.280 1.00 . A A . 115 ILE O 1 1
18 64618 1 1 116 GLY C C 108.589 -23.201 2.315 1.00 . A A . 116 GLY C 1 1
18 64619 1 1 116 GLY CA C 108.006 -23.543 0.947 1.00 . A A . 116 GLY CA 1 1
18 64620 1 1 116 GLY H H 106.813 -21.877 0.407 1.00 . A A . 116 GLY H 1 1
18 64621 1 1 116 GLY HA2 H 107.804 -24.603 0.898 1.00 . A A . 116 GLY HA2 1 1
18 64622 1 1 116 GLY HA3 H 108.722 -23.282 0.183 1.00 . A A . 116 GLY HA3 1 1
18 64623 1 1 116 GLY N N 106.768 -22.807 0.717 1.00 . A A . 116 GLY N 1 1
18 64624 1 1 116 GLY O O 107.916 -23.343 3.337 1.00 . A A . 116 GLY O 1 1
18 64625 1 1 117 GLN C C 110.373 -20.800 3.704 1.00 . A A . 117 GLN C 1 1
18 64626 1 1 117 GLN CA C 110.484 -22.315 3.561 1.00 . A A . 117 GLN CA 1 1
18 64627 1 1 117 GLN CB C 111.959 -22.723 3.559 1.00 . A A . 117 GLN CB 1 1
18 64628 1 1 117 GLN CD C 113.527 -24.672 3.594 1.00 . A A . 117 GLN CD 1 1
18 64629 1 1 117 GLN CG C 112.066 -24.248 3.493 1.00 . A A . 117 GLN CG 1 1
18 64630 1 1 117 GLN H H 110.348 -22.715 1.484 1.00 . A A . 117 GLN H 1 1
18 64631 1 1 117 GLN HA H 109.992 -22.784 4.399 1.00 . A A . 117 GLN HA 1 1
18 64632 1 1 117 GLN HB2 H 112.451 -22.288 2.701 1.00 . A A . 117 GLN HB2 1 1
18 64633 1 1 117 GLN HB3 H 112.431 -22.370 4.464 1.00 . A A . 117 GLN HB3 1 1
18 64634 1 1 117 GLN HE21 H 113.723 -24.988 1.643 1.00 . A A . 117 GLN HE21 1 1
18 64635 1 1 117 GLN HE22 H 115.115 -25.282 2.569 1.00 . A A . 117 GLN HE22 1 1
18 64636 1 1 117 GLN HG2 H 111.509 -24.682 4.311 1.00 . A A . 117 GLN HG2 1 1
18 64637 1 1 117 GLN HG3 H 111.658 -24.595 2.556 1.00 . A A . 117 GLN HG3 1 1
18 64638 1 1 117 GLN N N 109.843 -22.752 2.324 1.00 . A A . 117 GLN N 1 1
18 64639 1 1 117 GLN NE2 N 114.176 -25.008 2.513 1.00 . A A . 117 GLN NE2 1 1
18 64640 1 1 117 GLN O O 110.639 -20.060 2.755 1.00 . A A . 117 GLN O 1 1
18 64641 1 1 117 GLN OE1 O 114.093 -24.697 4.687 1.00 . A A . 117 GLN OE1 1 1
18 64642 1 1 118 ILE C C 111.043 -18.305 5.757 1.00 . A A . 118 ILE C 1 1
18 64643 1 1 118 ILE CA C 109.788 -18.916 5.131 1.00 . A A . 118 ILE CA 1 1
18 64644 1 1 118 ILE CB C 108.578 -18.690 6.053 1.00 . A A . 118 ILE CB 1 1
18 64645 1 1 118 ILE CD1 C 107.286 -20.841 5.985 1.00 . A A . 118 ILE CD1 1 1
18 64646 1 1 118 ILE CG1 C 107.344 -19.400 5.470 1.00 . A A . 118 ILE CG1 1 1
18 64647 1 1 118 ILE CG2 C 108.285 -17.189 6.169 1.00 . A A . 118 ILE CG2 1 1
18 64648 1 1 118 ILE H H 109.815 -20.979 5.622 1.00 . A A . 118 ILE H 1 1
18 64649 1 1 118 ILE HA H 109.599 -18.428 4.188 1.00 . A A . 118 ILE HA 1 1
18 64650 1 1 118 ILE HB H 108.796 -19.088 7.034 1.00 . A A . 118 ILE HB 1 1
18 64651 1 1 118 ILE HD11 H 107.858 -21.480 5.330 1.00 . A A . 118 ILE HD11 1 1
18 64652 1 1 118 ILE HD12 H 106.258 -21.174 6.003 1.00 . A A . 118 ILE HD12 1 1
18 64653 1 1 118 ILE HD13 H 107.696 -20.887 6.982 1.00 . A A . 118 ILE HD13 1 1
18 64654 1 1 118 ILE HG12 H 106.449 -18.874 5.772 1.00 . A A . 118 ILE HG12 1 1
18 64655 1 1 118 ILE HG13 H 107.409 -19.408 4.393 1.00 . A A . 118 ILE HG13 1 1
18 64656 1 1 118 ILE HG21 H 109.195 -16.661 6.411 1.00 . A A . 118 ILE HG21 1 1
18 64657 1 1 118 ILE HG22 H 107.554 -17.023 6.947 1.00 . A A . 118 ILE HG22 1 1
18 64658 1 1 118 ILE HG23 H 107.898 -16.824 5.228 1.00 . A A . 118 ILE HG23 1 1
18 64659 1 1 118 ILE N N 109.980 -20.344 4.893 1.00 . A A . 118 ILE N 1 1
18 64660 1 1 118 ILE O O 111.448 -18.689 6.855 1.00 . A A . 118 ILE O 1 1
18 64661 1 1 119 ASN C C 112.338 -15.581 6.578 1.00 . A A . 119 ASN C 1 1
18 64662 1 1 119 ASN CA C 112.801 -16.631 5.573 1.00 . A A . 119 ASN CA 1 1
18 64663 1 1 119 ASN CB C 113.564 -15.953 4.432 1.00 . A A . 119 ASN CB 1 1
18 64664 1 1 119 ASN CG C 114.925 -15.479 4.926 1.00 . A A . 119 ASN CG 1 1
18 64665 1 1 119 ASN H H 111.317 -17.138 4.150 1.00 . A A . 119 ASN H 1 1
18 64666 1 1 119 ASN HA H 113.459 -17.327 6.070 1.00 . A A . 119 ASN HA 1 1
18 64667 1 1 119 ASN HB2 H 113.700 -16.659 3.625 1.00 . A A . 119 ASN HB2 1 1
18 64668 1 1 119 ASN HB3 H 112.997 -15.106 4.075 1.00 . A A . 119 ASN HB3 1 1
18 64669 1 1 119 ASN HD21 H 115.948 -16.639 3.682 1.00 . A A . 119 ASN HD21 1 1
18 64670 1 1 119 ASN HD22 H 116.889 -15.668 4.708 1.00 . A A . 119 ASN HD22 1 1
18 64671 1 1 119 ASN N N 111.650 -17.355 5.046 1.00 . A A . 119 ASN N 1 1
18 64672 1 1 119 ASN ND2 N 116.010 -15.969 4.395 1.00 . A A . 119 ASN ND2 1 1
18 64673 1 1 119 ASN O O 111.903 -14.493 6.200 1.00 . A A . 119 ASN O 1 1
18 64674 1 1 119 ASN OD1 O 114.999 -14.638 5.820 1.00 . A A . 119 ASN OD1 1 1
18 64675 1 1 120 TYR C C 112.540 -13.738 9.012 1.00 . A A . 120 TYR C 1 1
18 64676 1 1 120 TYR CA C 111.847 -15.099 8.915 1.00 . A A . 120 TYR CA 1 1
18 64677 1 1 120 TYR CB C 111.953 -15.833 10.256 1.00 . A A . 120 TYR CB 1 1
18 64678 1 1 120 TYR CD1 C 109.609 -16.211 11.128 1.00 . A A . 120 TYR CD1 1 1
18 64679 1 1 120 TYR CD2 C 111.006 -14.499 12.192 1.00 . A A . 120 TYR CD2 1 1
18 64680 1 1 120 TYR CE1 C 108.556 -15.914 12.024 1.00 . A A . 120 TYR CE1 1 1
18 64681 1 1 120 TYR CE2 C 109.952 -14.198 13.089 1.00 . A A . 120 TYR CE2 1 1
18 64682 1 1 120 TYR CG C 110.834 -15.505 11.213 1.00 . A A . 120 TYR CG 1 1
18 64683 1 1 120 TYR CZ C 108.728 -14.906 13.006 1.00 . A A . 120 TYR CZ 1 1
18 64684 1 1 120 TYR H H 112.905 -16.749 8.103 1.00 . A A . 120 TYR H 1 1
18 64685 1 1 120 TYR HA H 110.802 -14.943 8.691 1.00 . A A . 120 TYR HA 1 1
18 64686 1 1 120 TYR HB2 H 111.943 -16.894 10.069 1.00 . A A . 120 TYR HB2 1 1
18 64687 1 1 120 TYR HB3 H 112.897 -15.575 10.717 1.00 . A A . 120 TYR HB3 1 1
18 64688 1 1 120 TYR HD1 H 109.480 -16.979 10.380 1.00 . A A . 120 TYR HD1 1 1
18 64689 1 1 120 TYR HD2 H 111.940 -13.960 12.257 1.00 . A A . 120 TYR HD2 1 1
18 64690 1 1 120 TYR HE1 H 107.621 -16.453 11.957 1.00 . A A . 120 TYR HE1 1 1
18 64691 1 1 120 TYR HE2 H 110.082 -13.431 13.837 1.00 . A A . 120 TYR HE2 1 1
18 64692 1 1 120 TYR HH H 107.993 -14.855 14.766 1.00 . A A . 120 TYR HH 1 1
18 64693 1 1 120 TYR N N 112.438 -15.921 7.861 1.00 . A A . 120 TYR N 1 1
18 64694 1 1 120 TYR O O 111.882 -12.712 9.194 1.00 . A A . 120 TYR O 1 1
18 64695 1 1 120 TYR OH O 107.704 -14.612 13.883 1.00 . A A . 120 TYR OH 1 1
18 64696 1 1 121 GLY C C 114.334 -11.507 7.920 1.00 . A A . 121 GLY C 1 1
18 64697 1 1 121 GLY CA C 114.648 -12.508 9.032 1.00 . A A . 121 GLY CA 1 1
18 64698 1 1 121 GLY H H 114.332 -14.576 8.692 1.00 . A A . 121 GLY H 1 1
18 64699 1 1 121 GLY HA2 H 114.419 -12.058 9.986 1.00 . A A . 121 GLY HA2 1 1
18 64700 1 1 121 GLY HA3 H 115.698 -12.752 8.998 1.00 . A A . 121 GLY HA3 1 1
18 64701 1 1 121 GLY N N 113.868 -13.737 8.885 1.00 . A A . 121 GLY N 1 1
18 64702 1 1 121 GLY O O 114.326 -10.296 8.151 1.00 . A A . 121 GLY O 1 1
18 64703 1 1 122 ALA C C 112.451 -10.489 5.617 1.00 . A A . 122 ALA C 1 1
18 64704 1 1 122 ALA CA C 113.831 -11.158 5.558 1.00 . A A . 122 ALA CA 1 1
18 64705 1 1 122 ALA CB C 113.944 -11.977 4.271 1.00 . A A . 122 ALA CB 1 1
18 64706 1 1 122 ALA H H 114.020 -12.989 6.613 1.00 . A A . 122 ALA H 1 1
18 64707 1 1 122 ALA HA H 114.583 -10.383 5.541 1.00 . A A . 122 ALA HA 1 1
18 64708 1 1 122 ALA HB1 H 113.084 -12.623 4.179 1.00 . A A . 122 ALA HB1 1 1
18 64709 1 1 122 ALA HB2 H 114.842 -12.576 4.302 1.00 . A A . 122 ALA HB2 1 1
18 64710 1 1 122 ALA HB3 H 113.986 -11.310 3.422 1.00 . A A . 122 ALA HB3 1 1
18 64711 1 1 122 ALA N N 114.075 -12.019 6.718 1.00 . A A . 122 ALA N 1 1
18 64712 1 1 122 ALA O O 112.166 -9.585 4.827 1.00 . A A . 122 ALA O 1 1
18 64713 1 1 123 SER C C 110.288 -8.840 6.847 1.00 . A A . 123 SER C 1 1
18 64714 1 1 123 SER CA C 110.248 -10.359 6.674 1.00 . A A . 123 SER CA 1 1
18 64715 1 1 123 SER CB C 109.521 -10.986 7.864 1.00 . A A . 123 SER CB 1 1
18 64716 1 1 123 SER H H 111.890 -11.595 7.201 1.00 . A A . 123 SER H 1 1
18 64717 1 1 123 SER HA H 109.702 -10.592 5.773 1.00 . A A . 123 SER HA 1 1
18 64718 1 1 123 SER HB2 H 108.490 -10.674 7.865 1.00 . A A . 123 SER HB2 1 1
18 64719 1 1 123 SER HB3 H 109.568 -12.065 7.785 1.00 . A A . 123 SER HB3 1 1
18 64720 1 1 123 SER HG H 109.676 -9.780 9.382 1.00 . A A . 123 SER HG 1 1
18 64721 1 1 123 SER N N 111.602 -10.910 6.564 1.00 . A A . 123 SER N 1 1
18 64722 1 1 123 SER O O 109.419 -8.126 6.344 1.00 . A A . 123 SER O 1 1
18 64723 1 1 123 SER OG O 110.141 -10.560 9.071 1.00 . A A . 123 SER OG 1 1
18 64724 1 1 124 ALA C C 111.739 -6.209 6.404 1.00 . A A . 124 ALA C 1 1
18 64725 1 1 124 ALA CA C 111.488 -6.911 7.737 1.00 . A A . 124 ALA CA 1 1
18 64726 1 1 124 ALA CB C 112.661 -6.648 8.682 1.00 . A A . 124 ALA CB 1 1
18 64727 1 1 124 ALA H H 111.950 -8.974 7.960 1.00 . A A . 124 ALA H 1 1
18 64728 1 1 124 ALA HA H 110.590 -6.511 8.183 1.00 . A A . 124 ALA HA 1 1
18 64729 1 1 124 ALA HB1 H 113.473 -7.319 8.443 1.00 . A A . 124 ALA HB1 1 1
18 64730 1 1 124 ALA HB2 H 112.347 -6.814 9.702 1.00 . A A . 124 ALA HB2 1 1
18 64731 1 1 124 ALA HB3 H 112.994 -5.627 8.569 1.00 . A A . 124 ALA HB3 1 1
18 64732 1 1 124 ALA N N 111.316 -8.352 7.542 1.00 . A A . 124 ALA N 1 1
18 64733 1 1 124 ALA O O 111.246 -5.103 6.172 1.00 . A A . 124 ALA O 1 1
18 64734 1 1 125 GLN C C 111.544 -6.132 3.371 1.00 . A A . 125 GLN C 1 1
18 64735 1 1 125 GLN CA C 112.809 -6.294 4.213 1.00 . A A . 125 GLN CA 1 1
18 64736 1 1 125 GLN CB C 113.806 -7.191 3.475 1.00 . A A . 125 GLN CB 1 1
18 64737 1 1 125 GLN CD C 115.367 -7.329 1.517 1.00 . A A . 125 GLN CD 1 1
18 64738 1 1 125 GLN CG C 114.382 -6.439 2.271 1.00 . A A . 125 GLN CG 1 1
18 64739 1 1 125 GLN H H 112.804 -7.772 5.738 1.00 . A A . 125 GLN H 1 1
18 64740 1 1 125 GLN HA H 113.255 -5.323 4.360 1.00 . A A . 125 GLN HA 1 1
18 64741 1 1 125 GLN HB2 H 114.608 -7.466 4.145 1.00 . A A . 125 GLN HB2 1 1
18 64742 1 1 125 GLN HB3 H 113.303 -8.083 3.132 1.00 . A A . 125 GLN HB3 1 1
18 64743 1 1 125 GLN HE21 H 114.970 -6.515 -0.251 1.00 . A A . 125 GLN HE21 1 1
18 64744 1 1 125 GLN HE22 H 116.131 -7.754 -0.266 1.00 . A A . 125 GLN HE22 1 1
18 64745 1 1 125 GLN HG2 H 113.577 -6.155 1.609 1.00 . A A . 125 GLN HG2 1 1
18 64746 1 1 125 GLN HG3 H 114.893 -5.553 2.614 1.00 . A A . 125 GLN HG3 1 1
18 64747 1 1 125 GLN N N 112.487 -6.871 5.519 1.00 . A A . 125 GLN N 1 1
18 64748 1 1 125 GLN NE2 N 115.500 -7.188 0.226 1.00 . A A . 125 GLN NE2 1 1
18 64749 1 1 125 GLN O O 111.336 -5.097 2.737 1.00 . A A . 125 GLN O 1 1
18 64750 1 1 125 GLN OE1 O 116.033 -8.172 2.117 1.00 . A A . 125 GLN OE1 1 1
18 64751 1 1 126 TYR C C 108.512 -6.018 3.209 1.00 . A A . 126 TYR C 1 1
18 64752 1 1 126 TYR CA C 109.432 -7.101 2.639 1.00 . A A . 126 TYR CA 1 1
18 64753 1 1 126 TYR CB C 108.738 -8.462 2.691 1.00 . A A . 126 TYR CB 1 1
18 64754 1 1 126 TYR CD1 C 109.501 -9.647 0.582 1.00 . A A . 126 TYR CD1 1 1
18 64755 1 1 126 TYR CD2 C 110.280 -10.474 2.756 1.00 . A A . 126 TYR CD2 1 1
18 64756 1 1 126 TYR CE1 C 110.238 -10.665 -0.070 1.00 . A A . 126 TYR CE1 1 1
18 64757 1 1 126 TYR CE2 C 111.017 -11.493 2.105 1.00 . A A . 126 TYR CE2 1 1
18 64758 1 1 126 TYR CG C 109.520 -9.551 1.996 1.00 . A A . 126 TYR CG 1 1
18 64759 1 1 126 TYR CZ C 110.995 -11.589 0.692 1.00 . A A . 126 TYR CZ 1 1
18 64760 1 1 126 TYR H H 110.950 -7.987 3.836 1.00 . A A . 126 TYR H 1 1
18 64761 1 1 126 TYR HA H 109.646 -6.867 1.607 1.00 . A A . 126 TYR HA 1 1
18 64762 1 1 126 TYR HB2 H 108.599 -8.742 3.723 1.00 . A A . 126 TYR HB2 1 1
18 64763 1 1 126 TYR HB3 H 107.767 -8.374 2.223 1.00 . A A . 126 TYR HB3 1 1
18 64764 1 1 126 TYR HD1 H 108.923 -8.944 0.002 1.00 . A A . 126 TYR HD1 1 1
18 64765 1 1 126 TYR HD2 H 110.294 -10.402 3.833 1.00 . A A . 126 TYR HD2 1 1
18 64766 1 1 126 TYR HE1 H 110.221 -10.739 -1.146 1.00 . A A . 126 TYR HE1 1 1
18 64767 1 1 126 TYR HE2 H 111.596 -12.196 2.685 1.00 . A A . 126 TYR HE2 1 1
18 64768 1 1 126 TYR HH H 112.501 -12.182 -0.320 1.00 . A A . 126 TYR HH 1 1
18 64769 1 1 126 TYR N N 110.696 -7.158 3.376 1.00 . A A . 126 TYR N 1 1
18 64770 1 1 126 TYR O O 107.734 -5.398 2.479 1.00 . A A . 126 TYR O 1 1
18 64771 1 1 126 TYR OH O 111.714 -12.582 0.057 1.00 . A A . 126 TYR OH 1 1
18 64772 1 1 127 THR C C 108.313 -3.348 4.549 1.00 . A A . 127 THR C 1 1
18 64773 1 1 127 THR CA C 107.882 -4.684 5.154 1.00 . A A . 127 THR CA 1 1
18 64774 1 1 127 THR CB C 108.150 -4.677 6.662 1.00 . A A . 127 THR CB 1 1
18 64775 1 1 127 THR CG2 C 107.176 -3.721 7.355 1.00 . A A . 127 THR CG2 1 1
18 64776 1 1 127 THR H H 109.154 -6.382 5.074 1.00 . A A . 127 THR H 1 1
18 64777 1 1 127 THR HA H 106.826 -4.818 4.987 1.00 . A A . 127 THR HA 1 1
18 64778 1 1 127 THR HB H 109.162 -4.349 6.848 1.00 . A A . 127 THR HB 1 1
18 64779 1 1 127 THR HG1 H 108.809 -6.454 7.094 1.00 . A A . 127 THR HG1 1 1
18 64780 1 1 127 THR HG21 H 107.108 -2.803 6.788 1.00 . A A . 127 THR HG21 1 1
18 64781 1 1 127 THR HG22 H 107.532 -3.502 8.352 1.00 . A A . 127 THR HG22 1 1
18 64782 1 1 127 THR HG23 H 106.201 -4.181 7.414 1.00 . A A . 127 THR HG23 1 1
18 64783 1 1 127 THR N N 108.608 -5.787 4.520 1.00 . A A . 127 THR N 1 1
18 64784 1 1 127 THR O O 107.484 -2.469 4.306 1.00 . A A . 127 THR O 1 1
18 64785 1 1 127 THR OG1 O 107.973 -5.988 7.178 1.00 . A A . 127 THR OG1 1 1
18 64786 1 1 128 GLN C C 109.584 -1.860 2.237 1.00 . A A . 128 GLN C 1 1
18 64787 1 1 128 GLN CA C 110.144 -2.012 3.651 1.00 . A A . 128 GLN CA 1 1
18 64788 1 1 128 GLN CB C 111.673 -2.071 3.593 1.00 . A A . 128 GLN CB 1 1
18 64789 1 1 128 GLN CD C 112.041 -0.827 5.736 1.00 . A A . 128 GLN CD 1 1
18 64790 1 1 128 GLN CG C 112.240 -2.154 5.013 1.00 . A A . 128 GLN CG 1 1
18 64791 1 1 128 GLN H H 110.233 -3.920 4.579 1.00 . A A . 128 GLN H 1 1
18 64792 1 1 128 GLN HA H 109.854 -1.151 4.233 1.00 . A A . 128 GLN HA 1 1
18 64793 1 1 128 GLN HB2 H 111.980 -2.940 3.030 1.00 . A A . 128 GLN HB2 1 1
18 64794 1 1 128 GLN HB3 H 112.049 -1.181 3.111 1.00 . A A . 128 GLN HB3 1 1
18 64795 1 1 128 GLN HE21 H 111.288 -1.663 7.373 1.00 . A A . 128 GLN HE21 1 1
18 64796 1 1 128 GLN HE22 H 111.406 0.030 7.411 1.00 . A A . 128 GLN HE22 1 1
18 64797 1 1 128 GLN HG2 H 111.731 -2.938 5.555 1.00 . A A . 128 GLN HG2 1 1
18 64798 1 1 128 GLN HG3 H 113.295 -2.380 4.964 1.00 . A A . 128 GLN HG3 1 1
18 64799 1 1 128 GLN N N 109.615 -3.214 4.295 1.00 . A A . 128 GLN N 1 1
18 64800 1 1 128 GLN NE2 N 111.537 -0.819 6.940 1.00 . A A . 128 GLN NE2 1 1
18 64801 1 1 128 GLN O O 109.320 -0.746 1.789 1.00 . A A . 128 GLN O 1 1
18 64802 1 1 128 GLN OE1 O 112.354 0.232 5.191 1.00 . A A . 128 GLN OE1 1 1
18 64803 1 1 129 MET C C 107.449 -2.308 0.170 1.00 . A A . 129 MET C 1 1
18 64804 1 1 129 MET CA C 108.832 -2.956 0.188 1.00 . A A . 129 MET CA 1 1
18 64805 1 1 129 MET CB C 108.733 -4.379 -0.382 1.00 . A A . 129 MET CB 1 1
18 64806 1 1 129 MET CE C 108.638 -6.235 -2.811 1.00 . A A . 129 MET CE 1 1
18 64807 1 1 129 MET CG C 110.075 -4.798 -0.986 1.00 . A A . 129 MET CG 1 1
18 64808 1 1 129 MET H H 109.602 -3.847 1.957 1.00 . A A . 129 MET H 1 1
18 64809 1 1 129 MET HA H 109.495 -2.378 -0.437 1.00 . A A . 129 MET HA 1 1
18 64810 1 1 129 MET HB2 H 108.467 -5.063 0.406 1.00 . A A . 129 MET HB2 1 1
18 64811 1 1 129 MET HB3 H 107.974 -4.405 -1.151 1.00 . A A . 129 MET HB3 1 1
18 64812 1 1 129 MET HE1 H 108.704 -5.229 -3.202 1.00 . A A . 129 MET HE1 1 1
18 64813 1 1 129 MET HE2 H 107.679 -6.379 -2.331 1.00 . A A . 129 MET HE2 1 1
18 64814 1 1 129 MET HE3 H 108.740 -6.941 -3.623 1.00 . A A . 129 MET HE3 1 1
18 64815 1 1 129 MET HG2 H 110.324 -4.139 -1.803 1.00 . A A . 129 MET HG2 1 1
18 64816 1 1 129 MET HG3 H 110.844 -4.739 -0.229 1.00 . A A . 129 MET HG3 1 1
18 64817 1 1 129 MET N N 109.375 -2.987 1.549 1.00 . A A . 129 MET N 1 1
18 64818 1 1 129 MET O O 107.174 -1.438 -0.657 1.00 . A A . 129 MET O 1 1
18 64819 1 1 129 MET SD S 109.959 -6.501 -1.598 1.00 . A A . 129 MET SD 1 1
18 64820 1 1 130 VAL C C 105.249 -0.694 1.506 1.00 . A A . 130 VAL C 1 1
18 64821 1 1 130 VAL CA C 105.227 -2.187 1.161 1.00 . A A . 130 VAL CA 1 1
18 64822 1 1 130 VAL CB C 104.405 -2.967 2.202 1.00 . A A . 130 VAL CB 1 1
18 64823 1 1 130 VAL CG1 C 102.978 -2.408 2.276 1.00 . A A . 130 VAL CG1 1 1
18 64824 1 1 130 VAL CG2 C 104.346 -4.444 1.792 1.00 . A A . 130 VAL CG2 1 1
18 64825 1 1 130 VAL H H 106.856 -3.444 1.711 1.00 . A A . 130 VAL H 1 1
18 64826 1 1 130 VAL HA H 104.761 -2.317 0.195 1.00 . A A . 130 VAL HA 1 1
18 64827 1 1 130 VAL HB H 104.876 -2.879 3.170 1.00 . A A . 130 VAL HB 1 1
18 64828 1 1 130 VAL HG11 H 102.522 -2.452 1.298 1.00 . A A . 130 VAL HG11 1 1
18 64829 1 1 130 VAL HG12 H 103.014 -1.382 2.611 1.00 . A A . 130 VAL HG12 1 1
18 64830 1 1 130 VAL HG13 H 102.397 -2.995 2.973 1.00 . A A . 130 VAL HG13 1 1
18 64831 1 1 130 VAL HG21 H 103.430 -4.887 2.157 1.00 . A A . 130 VAL HG21 1 1
18 64832 1 1 130 VAL HG22 H 105.190 -4.970 2.215 1.00 . A A . 130 VAL HG22 1 1
18 64833 1 1 130 VAL HG23 H 104.377 -4.524 0.715 1.00 . A A . 130 VAL HG23 1 1
18 64834 1 1 130 VAL N N 106.589 -2.725 1.099 1.00 . A A . 130 VAL N 1 1
18 64835 1 1 130 VAL O O 104.569 0.111 0.866 1.00 . A A . 130 VAL O 1 1
18 64836 1 1 131 GLY C C 106.634 1.947 1.730 1.00 . A A . 131 GLY C 1 1
18 64837 1 1 131 GLY CA C 106.181 1.077 2.904 1.00 . A A . 131 GLY CA 1 1
18 64838 1 1 131 GLY H H 106.546 -1.014 2.999 1.00 . A A . 131 GLY H 1 1
18 64839 1 1 131 GLY HA2 H 105.226 1.433 3.264 1.00 . A A . 131 GLY HA2 1 1
18 64840 1 1 131 GLY HA3 H 106.908 1.153 3.700 1.00 . A A . 131 GLY HA3 1 1
18 64841 1 1 131 GLY N N 106.050 -0.328 2.508 1.00 . A A . 131 GLY N 1 1
18 64842 1 1 131 GLY O O 106.114 3.046 1.520 1.00 . A A . 131 GLY O 1 1
18 64843 1 1 132 GLN C C 107.005 2.389 -1.254 1.00 . A A . 132 GLN C 1 1
18 64844 1 1 132 GLN CA C 108.098 2.164 -0.212 1.00 . A A . 132 GLN CA 1 1
18 64845 1 1 132 GLN CB C 109.256 1.395 -0.855 1.00 . A A . 132 GLN CB 1 1
18 64846 1 1 132 GLN CD C 111.767 1.383 -0.908 1.00 . A A . 132 GLN CD 1 1
18 64847 1 1 132 GLN CG C 110.532 1.592 -0.031 1.00 . A A . 132 GLN CG 1 1
18 64848 1 1 132 GLN H H 107.939 0.542 1.152 1.00 . A A . 132 GLN H 1 1
18 64849 1 1 132 GLN HA H 108.463 3.124 0.122 1.00 . A A . 132 GLN HA 1 1
18 64850 1 1 132 GLN HB2 H 109.011 0.344 -0.893 1.00 . A A . 132 GLN HB2 1 1
18 64851 1 1 132 GLN HB3 H 109.418 1.763 -1.857 1.00 . A A . 132 GLN HB3 1 1
18 64852 1 1 132 GLN HE21 H 111.016 -0.186 -1.875 1.00 . A A . 132 GLN HE21 1 1
18 64853 1 1 132 GLN HE22 H 112.582 0.275 -2.343 1.00 . A A . 132 GLN HE22 1 1
18 64854 1 1 132 GLN HG2 H 110.546 2.594 0.372 1.00 . A A . 132 GLN HG2 1 1
18 64855 1 1 132 GLN HG3 H 110.548 0.881 0.780 1.00 . A A . 132 GLN HG3 1 1
18 64856 1 1 132 GLN N N 107.579 1.430 0.945 1.00 . A A . 132 GLN N 1 1
18 64857 1 1 132 GLN NE2 N 111.790 0.409 -1.781 1.00 . A A . 132 GLN NE2 1 1
18 64858 1 1 132 GLN O O 106.892 3.478 -1.816 1.00 . A A . 132 GLN O 1 1
18 64859 1 1 132 GLN OE1 O 112.738 2.131 -0.796 1.00 . A A . 132 GLN OE1 1 1
18 64860 1 1 133 SER C C 104.130 2.513 -2.177 1.00 . A A . 133 SER C 1 1
18 64861 1 1 133 SER CA C 105.154 1.431 -2.520 1.00 . A A . 133 SER CA 1 1
18 64862 1 1 133 SER CB C 104.451 0.080 -2.647 1.00 . A A . 133 SER CB 1 1
18 64863 1 1 133 SER H H 106.337 0.513 -1.024 1.00 . A A . 133 SER H 1 1
18 64864 1 1 133 SER HA H 105.611 1.671 -3.469 1.00 . A A . 133 SER HA 1 1
18 64865 1 1 133 SER HB2 H 103.807 0.088 -3.507 1.00 . A A . 133 SER HB2 1 1
18 64866 1 1 133 SER HB3 H 105.192 -0.700 -2.763 1.00 . A A . 133 SER HB3 1 1
18 64867 1 1 133 SER HG H 104.218 -0.642 -0.856 1.00 . A A . 133 SER HG 1 1
18 64868 1 1 133 SER N N 106.199 1.355 -1.502 1.00 . A A . 133 SER N 1 1
18 64869 1 1 133 SER O O 103.668 3.239 -3.056 1.00 . A A . 133 SER O 1 1
18 64870 1 1 133 SER OG O 103.673 -0.160 -1.483 1.00 . A A . 133 SER OG 1 1
18 64871 1 1 134 VAL C C 103.431 5.057 -0.671 1.00 . A A . 134 VAL C 1 1
18 64872 1 1 134 VAL CA C 102.855 3.656 -0.442 1.00 . A A . 134 VAL CA 1 1
18 64873 1 1 134 VAL CB C 102.526 3.452 1.046 1.00 . A A . 134 VAL CB 1 1
18 64874 1 1 134 VAL CG1 C 101.576 4.553 1.538 1.00 . A A . 134 VAL CG1 1 1
18 64875 1 1 134 VAL CG2 C 101.849 2.092 1.232 1.00 . A A . 134 VAL CG2 1 1
18 64876 1 1 134 VAL H H 104.192 2.014 -0.234 1.00 . A A . 134 VAL H 1 1
18 64877 1 1 134 VAL HA H 101.946 3.558 -1.015 1.00 . A A . 134 VAL HA 1 1
18 64878 1 1 134 VAL HB H 103.438 3.482 1.624 1.00 . A A . 134 VAL HB 1 1
18 64879 1 1 134 VAL HG11 H 101.030 4.202 2.402 1.00 . A A . 134 VAL HG11 1 1
18 64880 1 1 134 VAL HG12 H 100.882 4.805 0.750 1.00 . A A . 134 VAL HG12 1 1
18 64881 1 1 134 VAL HG13 H 102.149 5.429 1.804 1.00 . A A . 134 VAL HG13 1 1
18 64882 1 1 134 VAL HG21 H 100.791 2.188 1.028 1.00 . A A . 134 VAL HG21 1 1
18 64883 1 1 134 VAL HG22 H 101.990 1.755 2.247 1.00 . A A . 134 VAL HG22 1 1
18 64884 1 1 134 VAL HG23 H 102.285 1.376 0.551 1.00 . A A . 134 VAL HG23 1 1
18 64885 1 1 134 VAL N N 103.804 2.633 -0.890 1.00 . A A . 134 VAL N 1 1
18 64886 1 1 134 VAL O O 102.769 5.920 -1.251 1.00 . A A . 134 VAL O 1 1
18 64887 1 1 135 ALA C C 105.370 7.066 -1.781 1.00 . A A . 135 ALA C 1 1
18 64888 1 1 135 ALA CA C 105.296 6.590 -0.331 1.00 . A A . 135 ALA CA 1 1
18 64889 1 1 135 ALA CB C 106.706 6.548 0.264 1.00 . A A . 135 ALA CB 1 1
18 64890 1 1 135 ALA H H 105.183 4.521 0.138 1.00 . A A . 135 ALA H 1 1
18 64891 1 1 135 ALA HA H 104.702 7.290 0.236 1.00 . A A . 135 ALA HA 1 1
18 64892 1 1 135 ALA HB1 H 107.386 6.107 -0.451 1.00 . A A . 135 ALA HB1 1 1
18 64893 1 1 135 ALA HB2 H 106.698 5.954 1.166 1.00 . A A . 135 ALA HB2 1 1
18 64894 1 1 135 ALA HB3 H 107.029 7.552 0.496 1.00 . A A . 135 ALA HB3 1 1
18 64895 1 1 135 ALA N N 104.677 5.266 -0.245 1.00 . A A . 135 ALA N 1 1
18 64896 1 1 135 ALA O O 105.027 8.209 -2.085 1.00 . A A . 135 ALA O 1 1
18 64897 1 1 136 GLN C C 104.575 6.706 -4.731 1.00 . A A . 136 GLN C 1 1
18 64898 1 1 136 GLN CA C 105.945 6.517 -4.083 1.00 . A A . 136 GLN CA 1 1
18 64899 1 1 136 GLN CB C 106.705 5.409 -4.817 1.00 . A A . 136 GLN CB 1 1
18 64900 1 1 136 GLN CD C 108.896 4.207 -4.982 1.00 . A A . 136 GLN CD 1 1
18 64901 1 1 136 GLN CG C 108.136 5.329 -4.281 1.00 . A A . 136 GLN CG 1 1
18 64902 1 1 136 GLN H H 106.102 5.296 -2.355 1.00 . A A . 136 GLN H 1 1
18 64903 1 1 136 GLN HA H 106.507 7.435 -4.174 1.00 . A A . 136 GLN HA 1 1
18 64904 1 1 136 GLN HB2 H 106.205 4.464 -4.658 1.00 . A A . 136 GLN HB2 1 1
18 64905 1 1 136 GLN HB3 H 106.731 5.629 -5.874 1.00 . A A . 136 GLN HB3 1 1
18 64906 1 1 136 GLN HE21 H 110.630 5.176 -4.968 1.00 . A A . 136 GLN HE21 1 1
18 64907 1 1 136 GLN HE22 H 110.665 3.635 -5.681 1.00 . A A . 136 GLN HE22 1 1
18 64908 1 1 136 GLN HG2 H 108.638 6.268 -4.460 1.00 . A A . 136 GLN HG2 1 1
18 64909 1 1 136 GLN HG3 H 108.110 5.132 -3.220 1.00 . A A . 136 GLN HG3 1 1
18 64910 1 1 136 GLN N N 105.817 6.179 -2.667 1.00 . A A . 136 GLN N 1 1
18 64911 1 1 136 GLN NE2 N 110.169 4.352 -5.231 1.00 . A A . 136 GLN NE2 1 1
18 64912 1 1 136 GLN O O 104.397 7.584 -5.578 1.00 . A A . 136 GLN O 1 1
18 64913 1 1 136 GLN OE1 O 108.316 3.172 -5.313 1.00 . A A . 136 GLN OE1 1 1
18 64914 1 1 137 ALA C C 101.567 7.202 -4.766 1.00 . A A . 137 ALA C 1 1
18 64915 1 1 137 ALA CA C 102.293 5.873 -4.967 1.00 . A A . 137 ALA CA 1 1
18 64916 1 1 137 ALA CB C 101.439 4.737 -4.394 1.00 . A A . 137 ALA CB 1 1
18 64917 1 1 137 ALA H H 103.790 5.247 -3.604 1.00 . A A . 137 ALA H 1 1
18 64918 1 1 137 ALA HA H 102.422 5.703 -6.025 1.00 . A A . 137 ALA HA 1 1
18 64919 1 1 137 ALA HB1 H 101.774 3.794 -4.799 1.00 . A A . 137 ALA HB1 1 1
18 64920 1 1 137 ALA HB2 H 100.404 4.895 -4.658 1.00 . A A . 137 ALA HB2 1 1
18 64921 1 1 137 ALA HB3 H 101.537 4.721 -3.318 1.00 . A A . 137 ALA HB3 1 1
18 64922 1 1 137 ALA N N 103.608 5.880 -4.327 1.00 . A A . 137 ALA N 1 1
18 64923 1 1 137 ALA O O 100.968 7.733 -5.701 1.00 . A A . 137 ALA O 1 1
18 64924 1 1 138 LEU C C 101.877 10.201 -3.362 1.00 . A A . 138 LEU C 1 1
18 64925 1 1 138 LEU CA C 100.942 8.991 -3.235 1.00 . A A . 138 LEU CA 1 1
18 64926 1 1 138 LEU CB C 100.377 8.945 -1.806 1.00 . A A . 138 LEU CB 1 1
18 64927 1 1 138 LEU CD1 C 98.127 8.244 -2.798 1.00 . A A . 138 LEU CD1 1 1
18 64928 1 1 138 LEU CD2 C 99.657 6.548 -1.784 1.00 . A A . 138 LEU CD2 1 1
18 64929 1 1 138 LEU CG C 99.167 7.988 -1.693 1.00 . A A . 138 LEU CG 1 1
18 64930 1 1 138 LEU H H 102.131 7.272 -2.841 1.00 . A A . 138 LEU H 1 1
18 64931 1 1 138 LEU HA H 100.126 9.119 -3.927 1.00 . A A . 138 LEU HA 1 1
18 64932 1 1 138 LEU HB2 H 101.154 8.604 -1.137 1.00 . A A . 138 LEU HB2 1 1
18 64933 1 1 138 LEU HB3 H 100.080 9.936 -1.515 1.00 . A A . 138 LEU HB3 1 1
18 64934 1 1 138 LEU HD11 H 98.243 9.243 -3.183 1.00 . A A . 138 LEU HD11 1 1
18 64935 1 1 138 LEU HD12 H 97.134 8.131 -2.390 1.00 . A A . 138 LEU HD12 1 1
18 64936 1 1 138 LEU HD13 H 98.265 7.532 -3.601 1.00 . A A . 138 LEU HD13 1 1
18 64937 1 1 138 LEU HD21 H 98.897 5.887 -1.399 1.00 . A A . 138 LEU HD21 1 1
18 64938 1 1 138 LEU HD22 H 100.557 6.442 -1.201 1.00 . A A . 138 LEU HD22 1 1
18 64939 1 1 138 LEU HD23 H 99.860 6.305 -2.815 1.00 . A A . 138 LEU HD23 1 1
18 64940 1 1 138 LEU HG H 98.696 8.137 -0.732 1.00 . A A . 138 LEU HG 1 1
18 64941 1 1 138 LEU N N 101.628 7.735 -3.545 1.00 . A A . 138 LEU N 1 1
18 64942 1 1 138 LEU O O 101.420 11.344 -3.291 1.00 . A A . 138 LEU O 1 1
18 64943 1 1 139 ALA C C 103.966 11.677 -5.116 1.00 . A A . 139 ALA C 1 1
18 64944 1 1 139 ALA CA C 104.133 11.041 -3.738 1.00 . A A . 139 ALA CA 1 1
18 64945 1 1 139 ALA CB C 105.561 10.517 -3.585 1.00 . A A . 139 ALA CB 1 1
18 64946 1 1 139 ALA H H 103.485 9.031 -3.588 1.00 . A A . 139 ALA H 1 1
18 64947 1 1 139 ALA HA H 103.953 11.796 -2.987 1.00 . A A . 139 ALA HA 1 1
18 64948 1 1 139 ALA HB1 H 106.255 11.237 -3.994 1.00 . A A . 139 ALA HB1 1 1
18 64949 1 1 139 ALA HB2 H 105.660 9.580 -4.114 1.00 . A A . 139 ALA HB2 1 1
18 64950 1 1 139 ALA HB3 H 105.779 10.363 -2.538 1.00 . A A . 139 ALA HB3 1 1
18 64951 1 1 139 ALA N N 103.173 9.954 -3.555 1.00 . A A . 139 ALA N 1 1
18 64952 1 1 139 ALA O O 104.118 12.890 -5.270 1.00 . A A . 139 ALA O 1 1
18 64953 1 1 140 GLY C C 103.666 10.217 -8.490 1.00 . A A . 140 GLY C 1 1
18 64954 1 1 140 GLY CA C 103.471 11.340 -7.477 1.00 . A A . 140 GLY CA 1 1
18 64955 1 1 140 GLY H H 103.549 9.893 -5.930 1.00 . A A . 140 GLY H 1 1
18 64956 1 1 140 GLY HA2 H 102.472 11.739 -7.577 1.00 . A A . 140 GLY HA2 1 1
18 64957 1 1 140 GLY HA3 H 104.189 12.121 -7.673 1.00 . A A . 140 GLY HA3 1 1
18 64958 1 1 140 GLY N N 103.656 10.849 -6.115 1.00 . A A . 140 GLY N 1 1
18 64959 1 1 140 GLY O O 104.305 10.463 -9.500 1.00 . A A . 140 GLY O 1 1
18 64960 1 1 140 GLY OXT O 103.177 9.128 -8.241 1.00 . A A . 140 GLY OXT 1 1
18 64961 2 1 1 MET C C 60.276 28.022 4.660 1.00 . B B . 1 MET C 1 1
18 64962 2 1 1 MET CA C 60.933 26.871 5.417 1.00 . B B . 1 MET CA 1 1
18 64963 2 1 1 MET CB C 60.979 27.190 6.914 1.00 . B B . 1 MET CB 1 1
18 64964 2 1 1 MET CE C 58.942 25.605 8.657 1.00 . B B . 1 MET CE 1 1
18 64965 2 1 1 MET CG C 61.457 25.960 7.692 1.00 . B B . 1 MET CG 1 1
18 64966 2 1 1 MET H1 H 62.937 27.423 5.281 1.00 . B B . 1 MET H1 1 1
18 64967 2 1 1 MET H2 H 62.319 26.709 3.869 1.00 . B B . 1 MET H2 1 1
18 64968 2 1 1 MET H3 H 62.677 25.748 5.224 1.00 . B B . 1 MET H3 1 1
18 64969 2 1 1 MET HA H 60.363 25.967 5.259 1.00 . B B . 1 MET HA 1 1
18 64970 2 1 1 MET HB2 H 61.660 28.011 7.084 1.00 . B B . 1 MET HB2 1 1
18 64971 2 1 1 MET HB3 H 59.993 27.466 7.253 1.00 . B B . 1 MET HB3 1 1
18 64972 2 1 1 MET HE1 H 58.407 26.287 8.017 1.00 . B B . 1 MET HE1 1 1
18 64973 2 1 1 MET HE2 H 59.447 26.164 9.433 1.00 . B B . 1 MET HE2 1 1
18 64974 2 1 1 MET HE3 H 58.245 24.908 9.102 1.00 . B B . 1 MET HE3 1 1
18 64975 2 1 1 MET HG2 H 62.349 25.566 7.228 1.00 . B B . 1 MET HG2 1 1
18 64976 2 1 1 MET HG3 H 61.677 26.243 8.710 1.00 . B B . 1 MET HG3 1 1
18 64977 2 1 1 MET N N 62.321 26.673 4.909 1.00 . B B . 1 MET N 1 1
18 64978 2 1 1 MET O O 60.935 29.002 4.311 1.00 . B B . 1 MET O 1 1
18 64979 2 1 1 MET SD S 60.164 24.691 7.684 1.00 . B B . 1 MET SD 1 1
18 64980 2 1 2 ALA C C 58.145 30.209 4.519 1.00 . B B . 2 ALA C 1 1
18 64981 2 1 2 ALA CA C 58.230 28.927 3.691 1.00 . B B . 2 ALA CA 1 1
18 64982 2 1 2 ALA CB C 56.818 28.433 3.370 1.00 . B B . 2 ALA CB 1 1
18 64983 2 1 2 ALA H H 58.503 27.088 4.713 1.00 . B B . 2 ALA H 1 1
18 64984 2 1 2 ALA HA H 58.741 29.145 2.764 1.00 . B B . 2 ALA HA 1 1
18 64985 2 1 2 ALA HB1 H 56.223 28.432 4.271 1.00 . B B . 2 ALA HB1 1 1
18 64986 2 1 2 ALA HB2 H 56.870 27.430 2.971 1.00 . B B . 2 ALA HB2 1 1
18 64987 2 1 2 ALA HB3 H 56.365 29.087 2.640 1.00 . B B . 2 ALA HB3 1 1
18 64988 2 1 2 ALA N N 58.972 27.893 4.409 1.00 . B B . 2 ALA N 1 1
18 64989 2 1 2 ALA O O 58.180 31.313 3.973 1.00 . B B . 2 ALA O 1 1
18 64990 2 1 3 SER C C 59.220 32.033 6.701 1.00 . B B . 3 SER C 1 1
18 64991 2 1 3 SER CA C 57.937 31.203 6.738 1.00 . B B . 3 SER CA 1 1
18 64992 2 1 3 SER CB C 57.677 30.731 8.169 1.00 . B B . 3 SER CB 1 1
18 64993 2 1 3 SER H H 58.013 29.147 6.216 1.00 . B B . 3 SER H 1 1
18 64994 2 1 3 SER HA H 57.111 31.825 6.422 1.00 . B B . 3 SER HA 1 1
18 64995 2 1 3 SER HB2 H 58.523 30.165 8.524 1.00 . B B . 3 SER HB2 1 1
18 64996 2 1 3 SER HB3 H 57.529 31.592 8.809 1.00 . B B . 3 SER HB3 1 1
18 64997 2 1 3 SER HG H 56.804 28.999 8.334 1.00 . B B . 3 SER HG 1 1
18 64998 2 1 3 SER N N 58.033 30.053 5.840 1.00 . B B . 3 SER N 1 1
18 64999 2 1 3 SER O O 59.176 33.261 6.779 1.00 . B B . 3 SER O 1 1
18 65000 2 1 3 SER OG O 56.520 29.905 8.188 1.00 . B B . 3 SER OG 1 1
18 65001 2 1 4 MET C C 62.122 32.183 5.088 1.00 . B B . 4 MET C 1 1
18 65002 2 1 4 MET CA C 61.651 32.031 6.532 1.00 . B B . 4 MET CA 1 1
18 65003 2 1 4 MET CB C 62.689 31.236 7.327 1.00 . B B . 4 MET CB 1 1
18 65004 2 1 4 MET CE C 64.769 31.839 9.717 1.00 . B B . 4 MET CE 1 1
18 65005 2 1 4 MET CG C 62.289 31.208 8.803 1.00 . B B . 4 MET CG 1 1
18 65006 2 1 4 MET H H 60.330 30.372 6.525 1.00 . B B . 4 MET H 1 1
18 65007 2 1 4 MET HA H 61.550 33.012 6.973 1.00 . B B . 4 MET HA 1 1
18 65008 2 1 4 MET HB2 H 62.737 30.226 6.946 1.00 . B B . 4 MET HB2 1 1
18 65009 2 1 4 MET HB3 H 63.656 31.706 7.227 1.00 . B B . 4 MET HB3 1 1
18 65010 2 1 4 MET HE1 H 64.488 32.508 8.915 1.00 . B B . 4 MET HE1 1 1
18 65011 2 1 4 MET HE2 H 65.771 31.469 9.552 1.00 . B B . 4 MET HE2 1 1
18 65012 2 1 4 MET HE3 H 64.736 32.373 10.654 1.00 . B B . 4 MET HE3 1 1
18 65013 2 1 4 MET HG2 H 62.123 32.217 9.151 1.00 . B B . 4 MET HG2 1 1
18 65014 2 1 4 MET HG3 H 61.382 30.634 8.920 1.00 . B B . 4 MET HG3 1 1
18 65015 2 1 4 MET N N 60.359 31.350 6.581 1.00 . B B . 4 MET N 1 1
18 65016 2 1 4 MET O O 62.241 31.197 4.360 1.00 . B B . 4 MET O 1 1
18 65017 2 1 4 MET SD S 63.615 30.447 9.773 1.00 . B B . 4 MET SD 1 1
18 65018 2 1 5 THR C C 64.261 33.140 3.120 1.00 . B B . 5 THR C 1 1
18 65019 2 1 5 THR CA C 62.855 33.699 3.326 1.00 . B B . 5 THR CA 1 1
18 65020 2 1 5 THR CB C 62.857 35.209 3.067 1.00 . B B . 5 THR CB 1 1
18 65021 2 1 5 THR CG2 C 63.041 35.475 1.571 1.00 . B B . 5 THR CG2 1 1
18 65022 2 1 5 THR H H 62.268 34.171 5.309 1.00 . B B . 5 THR H 1 1
18 65023 2 1 5 THR HA H 62.185 33.227 2.623 1.00 . B B . 5 THR HA 1 1
18 65024 2 1 5 THR HB H 63.668 35.667 3.611 1.00 . B B . 5 THR HB 1 1
18 65025 2 1 5 THR HG1 H 61.789 36.279 4.290 1.00 . B B . 5 THR HG1 1 1
18 65026 2 1 5 THR HG21 H 62.863 36.520 1.366 1.00 . B B . 5 THR HG21 1 1
18 65027 2 1 5 THR HG22 H 62.340 34.874 1.010 1.00 . B B . 5 THR HG22 1 1
18 65028 2 1 5 THR HG23 H 64.048 35.218 1.280 1.00 . B B . 5 THR HG23 1 1
18 65029 2 1 5 THR N N 62.387 33.425 4.683 1.00 . B B . 5 THR N 1 1
18 65030 2 1 5 THR O O 64.579 32.618 2.050 1.00 . B B . 5 THR O 1 1
18 65031 2 1 5 THR OG1 O 61.622 35.763 3.498 1.00 . B B . 5 THR OG1 1 1
18 65032 2 1 6 GLY C C 66.602 31.388 4.705 1.00 . B B . 6 GLY C 1 1
18 65033 2 1 6 GLY CA C 66.473 32.771 4.074 1.00 . B B . 6 GLY CA 1 1
18 65034 2 1 6 GLY H H 64.783 33.674 4.980 1.00 . B B . 6 GLY H 1 1
18 65035 2 1 6 GLY HA2 H 66.773 32.718 3.036 1.00 . B B . 6 GLY HA2 1 1
18 65036 2 1 6 GLY HA3 H 67.121 33.459 4.596 1.00 . B B . 6 GLY HA3 1 1
18 65037 2 1 6 GLY N N 65.097 33.256 4.151 1.00 . B B . 6 GLY N 1 1
18 65038 2 1 6 GLY O O 65.861 30.468 4.357 1.00 . B B . 6 GLY O 1 1
18 65039 2 1 7 GLY C C 68.596 29.034 5.431 1.00 . B B . 7 GLY C 1 1
18 65040 2 1 7 GLY CA C 67.773 29.976 6.307 1.00 . B B . 7 GLY CA 1 1
18 65041 2 1 7 GLY H H 68.102 32.025 5.873 1.00 . B B . 7 GLY H 1 1
18 65042 2 1 7 GLY HA2 H 68.301 30.153 7.234 1.00 . B B . 7 GLY HA2 1 1
18 65043 2 1 7 GLY HA3 H 66.821 29.515 6.522 1.00 . B B . 7 GLY HA3 1 1
18 65044 2 1 7 GLY N N 67.547 31.253 5.635 1.00 . B B . 7 GLY N 1 1
18 65045 2 1 7 GLY O O 68.388 27.820 5.450 1.00 . B B . 7 GLY O 1 1
18 65046 2 1 8 GLN C C 71.294 27.886 4.606 1.00 . B B . 8 GLN C 1 1
18 65047 2 1 8 GLN CA C 70.385 28.803 3.788 1.00 . B B . 8 GLN CA 1 1
18 65048 2 1 8 GLN CB C 71.239 29.724 2.911 1.00 . B B . 8 GLN CB 1 1
18 65049 2 1 8 GLN CD C 72.845 29.785 0.993 1.00 . B B . 8 GLN CD 1 1
18 65050 2 1 8 GLN CG C 71.878 28.910 1.783 1.00 . B B . 8 GLN CG 1 1
18 65051 2 1 8 GLN H H 69.649 30.576 4.698 1.00 . B B . 8 GLN H 1 1
18 65052 2 1 8 GLN HA H 69.759 28.198 3.150 1.00 . B B . 8 GLN HA 1 1
18 65053 2 1 8 GLN HB2 H 70.616 30.499 2.489 1.00 . B B . 8 GLN HB2 1 1
18 65054 2 1 8 GLN HB3 H 72.016 30.174 3.512 1.00 . B B . 8 GLN HB3 1 1
18 65055 2 1 8 GLN HE21 H 71.844 29.608 -0.712 1.00 . B B . 8 GLN HE21 1 1
18 65056 2 1 8 GLN HE22 H 73.242 30.566 -0.789 1.00 . B B . 8 GLN HE22 1 1
18 65057 2 1 8 GLN HG2 H 72.414 28.074 2.205 1.00 . B B . 8 GLN HG2 1 1
18 65058 2 1 8 GLN HG3 H 71.106 28.545 1.122 1.00 . B B . 8 GLN HG3 1 1
18 65059 2 1 8 GLN N N 69.530 29.603 4.668 1.00 . B B . 8 GLN N 1 1
18 65060 2 1 8 GLN NE2 N 72.625 30.004 -0.275 1.00 . B B . 8 GLN NE2 1 1
18 65061 2 1 8 GLN O O 71.561 26.751 4.209 1.00 . B B . 8 GLN O 1 1
18 65062 2 1 8 GLN OE1 O 73.827 30.282 1.544 1.00 . B B . 8 GLN OE1 1 1
18 65063 2 1 9 GLN C C 71.903 27.175 7.878 1.00 . B B . 9 GLN C 1 1
18 65064 2 1 9 GLN CA C 72.645 27.612 6.618 1.00 . B B . 9 GLN CA 1 1
18 65065 2 1 9 GLN CB C 73.866 28.449 7.009 1.00 . B B . 9 GLN CB 1 1
18 65066 2 1 9 GLN CD C 75.350 27.636 5.164 1.00 . B B . 9 GLN CD 1 1
18 65067 2 1 9 GLN CG C 74.638 28.851 5.750 1.00 . B B . 9 GLN CG 1 1
18 65068 2 1 9 GLN H H 71.514 29.300 6.011 1.00 . B B . 9 GLN H 1 1
18 65069 2 1 9 GLN HA H 72.981 26.733 6.088 1.00 . B B . 9 GLN HA 1 1
18 65070 2 1 9 GLN HB2 H 73.540 29.337 7.531 1.00 . B B . 9 GLN HB2 1 1
18 65071 2 1 9 GLN HB3 H 74.509 27.869 7.653 1.00 . B B . 9 GLN HB3 1 1
18 65072 2 1 9 GLN HE21 H 77.151 28.218 5.761 1.00 . B B . 9 GLN HE21 1 1
18 65073 2 1 9 GLN HE22 H 77.107 26.746 4.916 1.00 . B B . 9 GLN HE22 1 1
18 65074 2 1 9 GLN HG2 H 73.950 29.251 5.020 1.00 . B B . 9 GLN HG2 1 1
18 65075 2 1 9 GLN HG3 H 75.369 29.604 6.004 1.00 . B B . 9 GLN HG3 1 1
18 65076 2 1 9 GLN N N 71.764 28.390 5.748 1.00 . B B . 9 GLN N 1 1
18 65077 2 1 9 GLN NE2 N 76.642 27.524 5.290 1.00 . B B . 9 GLN NE2 1 1
18 65078 2 1 9 GLN O O 70.974 27.850 8.326 1.00 . B B . 9 GLN O 1 1
18 65079 2 1 9 GLN OE1 O 74.709 26.766 4.573 1.00 . B B . 9 GLN OE1 1 1
18 65080 2 1 10 MET C C 71.899 26.460 10.835 1.00 . B B . 10 MET C 1 1
18 65081 2 1 10 MET CA C 71.687 25.515 9.654 1.00 . B B . 10 MET CA 1 1
18 65082 2 1 10 MET CB C 72.264 24.138 9.992 1.00 . B B . 10 MET CB 1 1
18 65083 2 1 10 MET CE C 69.934 22.527 7.144 1.00 . B B . 10 MET CE 1 1
18 65084 2 1 10 MET CG C 71.939 23.155 8.865 1.00 . B B . 10 MET CG 1 1
18 65085 2 1 10 MET H H 73.068 25.552 8.042 1.00 . B B . 10 MET H 1 1
18 65086 2 1 10 MET HA H 70.626 25.413 9.476 1.00 . B B . 10 MET HA 1 1
18 65087 2 1 10 MET HB2 H 73.336 24.216 10.104 1.00 . B B . 10 MET HB2 1 1
18 65088 2 1 10 MET HB3 H 71.830 23.783 10.914 1.00 . B B . 10 MET HB3 1 1
18 65089 2 1 10 MET HE1 H 70.871 22.248 6.681 1.00 . B B . 10 MET HE1 1 1
18 65090 2 1 10 MET HE2 H 69.581 23.459 6.725 1.00 . B B . 10 MET HE2 1 1
18 65091 2 1 10 MET HE3 H 69.204 21.754 6.964 1.00 . B B . 10 MET HE3 1 1
18 65092 2 1 10 MET HG2 H 72.164 23.611 7.912 1.00 . B B . 10 MET HG2 1 1
18 65093 2 1 10 MET HG3 H 72.533 22.262 8.985 1.00 . B B . 10 MET HG3 1 1
18 65094 2 1 10 MET N N 72.320 26.042 8.444 1.00 . B B . 10 MET N 1 1
18 65095 2 1 10 MET O O 71.016 26.618 11.680 1.00 . B B . 10 MET O 1 1
18 65096 2 1 10 MET SD S 70.181 22.724 8.925 1.00 . B B . 10 MET SD 1 1
18 65097 2 1 11 GLY C C 74.907 28.141 12.142 1.00 . B B . 11 GLY C 1 1
18 65098 2 1 11 GLY CA C 73.397 28.011 11.967 1.00 . B B . 11 GLY CA 1 1
18 65099 2 1 11 GLY H H 73.738 26.921 10.182 1.00 . B B . 11 GLY H 1 1
18 65100 2 1 11 GLY HA2 H 72.980 28.982 11.739 1.00 . B B . 11 GLY HA2 1 1
18 65101 2 1 11 GLY HA3 H 72.966 27.646 12.887 1.00 . B B . 11 GLY HA3 1 1
18 65102 2 1 11 GLY N N 73.076 27.085 10.885 1.00 . B B . 11 GLY N 1 1
18 65103 2 1 11 GLY O O 75.599 28.658 11.264 1.00 . B B . 11 GLY O 1 1
18 65104 2 1 12 ARG C C 77.407 26.332 13.790 1.00 . B B . 12 ARG C 1 1
18 65105 2 1 12 ARG CA C 76.842 27.732 13.571 1.00 . B B . 12 ARG CA 1 1
18 65106 2 1 12 ARG CB C 77.084 28.583 14.820 1.00 . B B . 12 ARG CB 1 1
18 65107 2 1 12 ARG CD C 76.944 30.887 15.777 1.00 . B B . 12 ARG CD 1 1
18 65108 2 1 12 ARG CG C 76.651 30.024 14.548 1.00 . B B . 12 ARG CG 1 1
18 65109 2 1 12 ARG CZ C 79.130 31.836 15.176 1.00 . B B . 12 ARG CZ 1 1
18 65110 2 1 12 ARG H H 74.808 27.267 13.944 1.00 . B B . 12 ARG H 1 1
18 65111 2 1 12 ARG HA H 77.352 28.190 12.735 1.00 . B B . 12 ARG HA 1 1
18 65112 2 1 12 ARG HB2 H 76.511 28.183 15.644 1.00 . B B . 12 ARG HB2 1 1
18 65113 2 1 12 ARG HB3 H 78.135 28.565 15.070 1.00 . B B . 12 ARG HB3 1 1
18 65114 2 1 12 ARG HD2 H 76.498 31.860 15.645 1.00 . B B . 12 ARG HD2 1 1
18 65115 2 1 12 ARG HD3 H 76.520 30.416 16.653 1.00 . B B . 12 ARG HD3 1 1
18 65116 2 1 12 ARG HE H 78.830 30.538 16.677 1.00 . B B . 12 ARG HE 1 1
18 65117 2 1 12 ARG HG2 H 77.196 30.410 13.699 1.00 . B B . 12 ARG HG2 1 1
18 65118 2 1 12 ARG HG3 H 75.593 30.050 14.338 1.00 . B B . 12 ARG HG3 1 1
18 65119 2 1 12 ARG HH11 H 77.610 32.470 14.021 1.00 . B B . 12 ARG HH11 1 1
18 65120 2 1 12 ARG HH12 H 79.166 33.115 13.630 1.00 . B B . 12 ARG HH12 1 1
18 65121 2 1 12 ARG HH21 H 80.836 31.404 16.131 1.00 . B B . 12 ARG HH21 1 1
18 65122 2 1 12 ARG HH22 H 80.977 32.519 14.813 1.00 . B B . 12 ARG HH22 1 1
18 65123 2 1 12 ARG N N 75.411 27.668 13.283 1.00 . B B . 12 ARG N 1 1
18 65124 2 1 12 ARG NE N 78.389 31.038 15.957 1.00 . B B . 12 ARG NE 1 1
18 65125 2 1 12 ARG NH1 N 78.591 32.528 14.200 1.00 . B B . 12 ARG NH1 1 1
18 65126 2 1 12 ARG NH2 N 80.415 31.926 15.390 1.00 . B B . 12 ARG NH2 1 1
18 65127 2 1 12 ARG O O 76.715 25.448 14.296 1.00 . B B . 12 ARG O 1 1
18 65128 2 1 13 GLY C C 80.774 24.902 13.104 1.00 . B B . 13 GLY C 1 1
18 65129 2 1 13 GLY CA C 79.319 24.841 13.558 1.00 . B B . 13 GLY CA 1 1
18 65130 2 1 13 GLY H H 79.171 26.886 13.014 1.00 . B B . 13 GLY H 1 1
18 65131 2 1 13 GLY HA2 H 79.281 24.546 14.597 1.00 . B B . 13 GLY HA2 1 1
18 65132 2 1 13 GLY HA3 H 78.794 24.110 12.961 1.00 . B B . 13 GLY HA3 1 1
18 65133 2 1 13 GLY N N 78.669 26.140 13.407 1.00 . B B . 13 GLY N 1 1
18 65134 2 1 13 GLY O O 81.467 25.891 13.345 1.00 . B B . 13 GLY O 1 1
18 65135 2 1 14 SER C C 83.610 23.878 13.110 1.00 . B B . 14 SER C 1 1
18 65136 2 1 14 SER CA C 82.613 23.760 11.957 1.00 . B B . 14 SER CA 1 1
18 65137 2 1 14 SER CB C 82.877 24.871 10.938 1.00 . B B . 14 SER CB 1 1
18 65138 2 1 14 SER H H 80.631 23.077 12.284 1.00 . B B . 14 SER H 1 1
18 65139 2 1 14 SER HA H 82.758 22.805 11.472 1.00 . B B . 14 SER HA 1 1
18 65140 2 1 14 SER HB2 H 82.165 24.800 10.132 1.00 . B B . 14 SER HB2 1 1
18 65141 2 1 14 SER HB3 H 82.773 25.833 11.421 1.00 . B B . 14 SER HB3 1 1
18 65142 2 1 14 SER HG H 84.807 25.089 11.057 1.00 . B B . 14 SER HG 1 1
18 65143 2 1 14 SER N N 81.233 23.833 12.446 1.00 . B B . 14 SER N 1 1
18 65144 2 1 14 SER O O 83.950 24.983 13.536 1.00 . B B . 14 SER O 1 1
18 65145 2 1 14 SER OG O 84.191 24.728 10.415 1.00 . B B . 14 SER OG 1 1
18 65146 2 1 15 MET C C 86.449 22.515 14.189 1.00 . B B . 15 MET C 1 1
18 65147 2 1 15 MET CA C 85.029 22.711 14.712 1.00 . B B . 15 MET CA 1 1
18 65148 2 1 15 MET CB C 84.682 21.580 15.683 1.00 . B B . 15 MET CB 1 1
18 65149 2 1 15 MET CE C 81.323 21.168 18.029 1.00 . B B . 15 MET CE 1 1
18 65150 2 1 15 MET CG C 83.332 21.870 16.342 1.00 . B B . 15 MET CG 1 1
18 65151 2 1 15 MET H H 83.765 21.882 13.226 1.00 . B B . 15 MET H 1 1
18 65152 2 1 15 MET HA H 84.976 23.652 15.240 1.00 . B B . 15 MET HA 1 1
18 65153 2 1 15 MET HB2 H 84.627 20.646 15.142 1.00 . B B . 15 MET HB2 1 1
18 65154 2 1 15 MET HB3 H 85.444 21.512 16.443 1.00 . B B . 15 MET HB3 1 1
18 65155 2 1 15 MET HE1 H 81.264 22.240 17.901 1.00 . B B . 15 MET HE1 1 1
18 65156 2 1 15 MET HE2 H 81.120 20.911 19.059 1.00 . B B . 15 MET HE2 1 1
18 65157 2 1 15 MET HE3 H 80.596 20.692 17.392 1.00 . B B . 15 MET HE3 1 1
18 65158 2 1 15 MET HG2 H 83.363 22.839 16.816 1.00 . B B . 15 MET HG2 1 1
18 65159 2 1 15 MET HG3 H 82.555 21.861 15.591 1.00 . B B . 15 MET HG3 1 1
18 65160 2 1 15 MET N N 84.073 22.731 13.608 1.00 . B B . 15 MET N 1 1
18 65161 2 1 15 MET O O 86.662 21.810 13.201 1.00 . B B . 15 MET O 1 1
18 65162 2 1 15 MET SD S 82.984 20.601 17.585 1.00 . B B . 15 MET SD 1 1
18 65163 2 1 16 GLY C C 89.737 23.535 15.562 1.00 . B B . 16 GLY C 1 1
18 65164 2 1 16 GLY CA C 88.813 23.031 14.457 1.00 . B B . 16 GLY CA 1 1
18 65165 2 1 16 GLY H H 87.181 23.695 15.634 1.00 . B B . 16 GLY H 1 1
18 65166 2 1 16 GLY HA2 H 89.040 21.996 14.247 1.00 . B B . 16 GLY HA2 1 1
18 65167 2 1 16 GLY HA3 H 88.977 23.619 13.566 1.00 . B B . 16 GLY HA3 1 1
18 65168 2 1 16 GLY N N 87.415 23.144 14.857 1.00 . B B . 16 GLY N 1 1
18 65169 2 1 16 GLY O O 89.276 23.933 16.632 1.00 . B B . 16 GLY O 1 1
18 65170 2 1 17 ALA C C 93.240 24.575 15.574 1.00 . B B . 17 ALA C 1 1
18 65171 2 1 17 ALA CA C 92.025 23.969 16.272 1.00 . B B . 17 ALA CA 1 1
18 65172 2 1 17 ALA CB C 92.469 22.798 17.149 1.00 . B B . 17 ALA CB 1 1
18 65173 2 1 17 ALA H H 91.350 23.187 14.421 1.00 . B B . 17 ALA H 1 1
18 65174 2 1 17 ALA HA H 91.571 24.721 16.900 1.00 . B B . 17 ALA HA 1 1
18 65175 2 1 17 ALA HB1 H 91.628 22.438 17.723 1.00 . B B . 17 ALA HB1 1 1
18 65176 2 1 17 ALA HB2 H 93.250 23.126 17.819 1.00 . B B . 17 ALA HB2 1 1
18 65177 2 1 17 ALA HB3 H 92.844 22.002 16.523 1.00 . B B . 17 ALA HB3 1 1
18 65178 2 1 17 ALA N N 91.042 23.514 15.293 1.00 . B B . 17 ALA N 1 1
18 65179 2 1 17 ALA O O 93.589 24.177 14.462 1.00 . B B . 17 ALA O 1 1
18 65180 2 1 18 ALA C C 95.939 26.740 16.804 1.00 . B B . 18 ALA C 1 1
18 65181 2 1 18 ALA CA C 95.063 26.187 15.683 1.00 . B B . 18 ALA CA 1 1
18 65182 2 1 18 ALA CB C 94.649 27.323 14.747 1.00 . B B . 18 ALA CB 1 1
18 65183 2 1 18 ALA H H 93.543 25.821 17.114 1.00 . B B . 18 ALA H 1 1
18 65184 2 1 18 ALA HA H 95.630 25.460 15.121 1.00 . B B . 18 ALA HA 1 1
18 65185 2 1 18 ALA HB1 H 95.497 27.624 14.149 1.00 . B B . 18 ALA HB1 1 1
18 65186 2 1 18 ALA HB2 H 94.303 28.163 15.331 1.00 . B B . 18 ALA HB2 1 1
18 65187 2 1 18 ALA HB3 H 93.854 26.983 14.099 1.00 . B B . 18 ALA HB3 1 1
18 65188 2 1 18 ALA N N 93.877 25.539 16.237 1.00 . B B . 18 ALA N 1 1
18 65189 2 1 18 ALA O O 95.451 27.024 17.899 1.00 . B B . 18 ALA O 1 1
18 65190 2 1 19 SER C C 98.806 28.712 17.024 1.00 . B B . 19 SER C 1 1
18 65191 2 1 19 SER CA C 98.173 27.412 17.514 1.00 . B B . 19 SER CA 1 1
18 65192 2 1 19 SER CB C 99.269 26.381 17.783 1.00 . B B . 19 SER CB 1 1
18 65193 2 1 19 SER H H 97.563 26.647 15.631 1.00 . B B . 19 SER H 1 1
18 65194 2 1 19 SER HA H 97.644 27.606 18.436 1.00 . B B . 19 SER HA 1 1
18 65195 2 1 19 SER HB2 H 99.791 26.158 16.867 1.00 . B B . 19 SER HB2 1 1
18 65196 2 1 19 SER HB3 H 99.969 26.781 18.505 1.00 . B B . 19 SER HB3 1 1
18 65197 2 1 19 SER HG H 99.380 24.548 18.427 1.00 . B B . 19 SER HG 1 1
18 65198 2 1 19 SER N N 97.234 26.891 16.522 1.00 . B B . 19 SER N 1 1
18 65199 2 1 19 SER O O 99.315 28.781 15.905 1.00 . B B . 19 SER O 1 1
18 65200 2 1 19 SER OG O 98.680 25.190 18.288 1.00 . B B . 19 SER OG 1 1
18 65201 2 1 20 ALA C C 98.801 31.607 16.231 1.00 . B B . 20 ALA C 1 1
18 65202 2 1 20 ALA CA C 99.363 31.042 17.544 1.00 . B B . 20 ALA CA 1 1
18 65203 2 1 20 ALA CB C 100.883 30.907 17.431 1.00 . B B . 20 ALA CB 1 1
18 65204 2 1 20 ALA H H 98.334 29.625 18.746 1.00 . B B . 20 ALA H 1 1
18 65205 2 1 20 ALA HA H 99.139 31.735 18.340 1.00 . B B . 20 ALA HA 1 1
18 65206 2 1 20 ALA HB1 H 101.292 30.626 18.390 1.00 . B B . 20 ALA HB1 1 1
18 65207 2 1 20 ALA HB2 H 101.307 31.850 17.122 1.00 . B B . 20 ALA HB2 1 1
18 65208 2 1 20 ALA HB3 H 101.125 30.148 16.701 1.00 . B B . 20 ALA HB3 1 1
18 65209 2 1 20 ALA N N 98.769 29.742 17.875 1.00 . B B . 20 ALA N 1 1
18 65210 2 1 20 ALA O O 99.444 32.433 15.582 1.00 . B B . 20 ALA O 1 1
18 65211 2 1 21 ALA C C 97.862 31.339 13.395 1.00 . B B . 21 ALA C 1 1
18 65212 2 1 21 ALA CA C 96.966 31.619 14.607 1.00 . B B . 21 ALA CA 1 1
18 65213 2 1 21 ALA CB C 96.663 33.120 14.691 1.00 . B B . 21 ALA CB 1 1
18 65214 2 1 21 ALA H H 97.115 30.531 16.422 1.00 . B B . 21 ALA H 1 1
18 65215 2 1 21 ALA HA H 96.035 31.088 14.477 1.00 . B B . 21 ALA HA 1 1
18 65216 2 1 21 ALA HB1 H 95.892 33.372 13.979 1.00 . B B . 21 ALA HB1 1 1
18 65217 2 1 21 ALA HB2 H 97.559 33.681 14.466 1.00 . B B . 21 ALA HB2 1 1
18 65218 2 1 21 ALA HB3 H 96.328 33.364 15.688 1.00 . B B . 21 ALA HB3 1 1
18 65219 2 1 21 ALA N N 97.596 31.164 15.851 1.00 . B B . 21 ALA N 1 1
18 65220 2 1 21 ALA O O 97.839 32.078 12.408 1.00 . B B . 21 ALA O 1 1
18 65221 2 1 22 VAL C C 99.135 28.620 11.712 1.00 . B B . 22 VAL C 1 1
18 65222 2 1 22 VAL CA C 99.576 29.910 12.401 1.00 . B B . 22 VAL CA 1 1
18 65223 2 1 22 VAL CB C 100.994 29.737 12.971 1.00 . B B . 22 VAL CB 1 1
18 65224 2 1 22 VAL CG1 C 101.995 29.559 11.825 1.00 . B B . 22 VAL CG1 1 1
18 65225 2 1 22 VAL CG2 C 101.382 30.977 13.783 1.00 . B B . 22 VAL CG2 1 1
18 65226 2 1 22 VAL H H 98.583 29.680 14.262 1.00 . B B . 22 VAL H 1 1
18 65227 2 1 22 VAL HA H 99.589 30.708 11.672 1.00 . B B . 22 VAL HA 1 1
18 65228 2 1 22 VAL HB H 101.020 28.865 13.609 1.00 . B B . 22 VAL HB 1 1
18 65229 2 1 22 VAL HG11 H 102.985 29.415 12.232 1.00 . B B . 22 VAL HG11 1 1
18 65230 2 1 22 VAL HG12 H 101.988 30.438 11.199 1.00 . B B . 22 VAL HG12 1 1
18 65231 2 1 22 VAL HG13 H 101.719 28.695 11.237 1.00 . B B . 22 VAL HG13 1 1
18 65232 2 1 22 VAL HG21 H 100.958 30.906 14.774 1.00 . B B . 22 VAL HG21 1 1
18 65233 2 1 22 VAL HG22 H 101.002 31.862 13.293 1.00 . B B . 22 VAL HG22 1 1
18 65234 2 1 22 VAL HG23 H 102.458 31.039 13.856 1.00 . B B . 22 VAL HG23 1 1
18 65235 2 1 22 VAL N N 98.640 30.258 13.473 1.00 . B B . 22 VAL N 1 1
18 65236 2 1 22 VAL O O 98.727 27.663 12.372 1.00 . B B . 22 VAL O 1 1
18 65237 2 1 23 SER C C 100.061 26.885 8.845 1.00 . B B . 23 SER C 1 1
18 65238 2 1 23 SER CA C 98.852 27.423 9.604 1.00 . B B . 23 SER CA 1 1
18 65239 2 1 23 SER CB C 97.744 27.779 8.613 1.00 . B B . 23 SER CB 1 1
18 65240 2 1 23 SER H H 99.543 29.404 9.913 1.00 . B B . 23 SER H 1 1
18 65241 2 1 23 SER HA H 98.488 26.657 10.274 1.00 . B B . 23 SER HA 1 1
18 65242 2 1 23 SER HB2 H 98.098 28.532 7.928 1.00 . B B . 23 SER HB2 1 1
18 65243 2 1 23 SER HB3 H 97.462 26.894 8.057 1.00 . B B . 23 SER HB3 1 1
18 65244 2 1 23 SER HG H 95.880 28.327 8.717 1.00 . B B . 23 SER HG 1 1
18 65245 2 1 23 SER N N 99.223 28.605 10.381 1.00 . B B . 23 SER N 1 1
18 65246 2 1 23 SER O O 100.949 27.645 8.456 1.00 . B B . 23 SER O 1 1
18 65247 2 1 23 SER OG O 96.622 28.285 9.325 1.00 . B B . 23 SER OG 1 1
18 65248 2 1 24 VAL C C 100.689 24.025 6.817 1.00 . B B . 24 VAL C 1 1
18 65249 2 1 24 VAL CA C 101.203 24.927 7.939 1.00 . B B . 24 VAL CA 1 1
18 65250 2 1 24 VAL CB C 102.044 24.103 8.924 1.00 . B B . 24 VAL CB 1 1
18 65251 2 1 24 VAL CG1 C 102.693 25.039 9.944 1.00 . B B . 24 VAL CG1 1 1
18 65252 2 1 24 VAL CG2 C 101.154 23.094 9.659 1.00 . B B . 24 VAL CG2 1 1
18 65253 2 1 24 VAL H H 99.348 25.014 8.964 1.00 . B B . 24 VAL H 1 1
18 65254 2 1 24 VAL HA H 101.830 25.693 7.506 1.00 . B B . 24 VAL HA 1 1
18 65255 2 1 24 VAL HB H 102.817 23.576 8.380 1.00 . B B . 24 VAL HB 1 1
18 65256 2 1 24 VAL HG11 H 103.461 25.623 9.459 1.00 . B B . 24 VAL HG11 1 1
18 65257 2 1 24 VAL HG12 H 103.132 24.456 10.740 1.00 . B B . 24 VAL HG12 1 1
18 65258 2 1 24 VAL HG13 H 101.943 25.700 10.354 1.00 . B B . 24 VAL HG13 1 1
18 65259 2 1 24 VAL HG21 H 100.425 23.623 10.254 1.00 . B B . 24 VAL HG21 1 1
18 65260 2 1 24 VAL HG22 H 101.765 22.477 10.303 1.00 . B B . 24 VAL HG22 1 1
18 65261 2 1 24 VAL HG23 H 100.646 22.469 8.939 1.00 . B B . 24 VAL HG23 1 1
18 65262 2 1 24 VAL N N 100.089 25.567 8.639 1.00 . B B . 24 VAL N 1 1
18 65263 2 1 24 VAL O O 99.535 23.594 6.836 1.00 . B B . 24 VAL O 1 1
18 65264 2 1 25 GLY C C 102.408 22.534 3.880 1.00 . B B . 25 GLY C 1 1
18 65265 2 1 25 GLY CA C 101.184 22.894 4.718 1.00 . B B . 25 GLY CA 1 1
18 65266 2 1 25 GLY H H 102.459 24.125 5.881 1.00 . B B . 25 GLY H 1 1
18 65267 2 1 25 GLY HA2 H 100.732 21.989 5.095 1.00 . B B . 25 GLY HA2 1 1
18 65268 2 1 25 GLY HA3 H 100.473 23.416 4.096 1.00 . B B . 25 GLY HA3 1 1
18 65269 2 1 25 GLY N N 101.555 23.748 5.842 1.00 . B B . 25 GLY N 1 1
18 65270 2 1 25 GLY O O 103.531 22.918 4.212 1.00 . B B . 25 GLY O 1 1
18 65271 2 1 26 GLY C C 102.857 21.499 0.446 1.00 . B B . 26 GLY C 1 1
18 65272 2 1 26 GLY CA C 103.271 21.387 1.910 1.00 . B B . 26 GLY CA 1 1
18 65273 2 1 26 GLY H H 101.264 21.520 2.582 1.00 . B B . 26 GLY H 1 1
18 65274 2 1 26 GLY HA2 H 104.129 22.021 2.086 1.00 . B B . 26 GLY HA2 1 1
18 65275 2 1 26 GLY HA3 H 103.536 20.364 2.124 1.00 . B B . 26 GLY HA3 1 1
18 65276 2 1 26 GLY N N 102.181 21.796 2.793 1.00 . B B . 26 GLY N 1 1
18 65277 2 1 26 GLY O O 103.577 22.078 -0.369 1.00 . B B . 26 GLY O 1 1
18 65278 2 1 27 TYR C C 99.891 21.794 -1.317 1.00 . B B . 27 TYR C 1 1
18 65279 2 1 27 TYR CA C 101.180 20.980 -1.250 1.00 . B B . 27 TYR CA 1 1
18 65280 2 1 27 TYR CB C 100.915 19.559 -1.748 1.00 . B B . 27 TYR CB 1 1
18 65281 2 1 27 TYR CD1 C 103.051 18.763 -2.858 1.00 . B B . 27 TYR CD1 1 1
18 65282 2 1 27 TYR CD2 C 102.404 17.796 -0.698 1.00 . B B . 27 TYR CD2 1 1
18 65283 2 1 27 TYR CE1 C 104.208 17.946 -2.876 1.00 . B B . 27 TYR CE1 1 1
18 65284 2 1 27 TYR CE2 C 103.561 16.979 -0.717 1.00 . B B . 27 TYR CE2 1 1
18 65285 2 1 27 TYR CG C 102.149 18.688 -1.768 1.00 . B B . 27 TYR CG 1 1
18 65286 2 1 27 TYR CZ C 104.463 17.054 -1.806 1.00 . B B . 27 TYR CZ 1 1
18 65287 2 1 27 TYR H H 101.161 20.493 0.814 1.00 . B B . 27 TYR H 1 1
18 65288 2 1 27 TYR HA H 101.919 21.441 -1.890 1.00 . B B . 27 TYR HA 1 1
18 65289 2 1 27 TYR HB2 H 100.181 19.098 -1.106 1.00 . B B . 27 TYR HB2 1 1
18 65290 2 1 27 TYR HB3 H 100.510 19.615 -2.749 1.00 . B B . 27 TYR HB3 1 1
18 65291 2 1 27 TYR HD1 H 102.857 19.442 -3.673 1.00 . B B . 27 TYR HD1 1 1
18 65292 2 1 27 TYR HD2 H 101.716 17.739 0.132 1.00 . B B . 27 TYR HD2 1 1
18 65293 2 1 27 TYR HE1 H 104.897 18.003 -3.707 1.00 . B B . 27 TYR HE1 1 1
18 65294 2 1 27 TYR HE2 H 103.755 16.299 0.100 1.00 . B B . 27 TYR HE2 1 1
18 65295 2 1 27 TYR HH H 105.454 15.565 -2.473 1.00 . B B . 27 TYR HH 1 1
18 65296 2 1 27 TYR N N 101.690 20.940 0.120 1.00 . B B . 27 TYR N 1 1
18 65297 2 1 27 TYR O O 99.073 21.750 -0.397 1.00 . B B . 27 TYR O 1 1
18 65298 2 1 27 TYR OH O 105.591 16.258 -1.824 1.00 . B B . 27 TYR OH 1 1
18 65299 2 1 28 GLY C C 97.276 22.516 -2.746 1.00 . B B . 28 GLY C 1 1
18 65300 2 1 28 GLY CA C 98.535 23.371 -2.585 1.00 . B B . 28 GLY CA 1 1
18 65301 2 1 28 GLY H H 100.401 22.517 -3.116 1.00 . B B . 28 GLY H 1 1
18 65302 2 1 28 GLY HA2 H 98.423 24.010 -1.721 1.00 . B B . 28 GLY HA2 1 1
18 65303 2 1 28 GLY HA3 H 98.659 23.983 -3.466 1.00 . B B . 28 GLY HA3 1 1
18 65304 2 1 28 GLY N N 99.719 22.534 -2.413 1.00 . B B . 28 GLY N 1 1
18 65305 2 1 28 GLY O O 96.526 22.329 -1.786 1.00 . B B . 28 GLY O 1 1
18 65306 2 1 29 PRO C C 95.713 19.956 -3.277 1.00 . B B . 29 PRO C 1 1
18 65307 2 1 29 PRO CA C 95.805 21.173 -4.198 1.00 . B B . 29 PRO CA 1 1
18 65308 2 1 29 PRO CB C 95.947 20.739 -5.663 1.00 . B B . 29 PRO CB 1 1
18 65309 2 1 29 PRO CD C 97.841 22.149 -5.157 1.00 . B B . 29 PRO CD 1 1
18 65310 2 1 29 PRO CG C 96.903 21.704 -6.276 1.00 . B B . 29 PRO CG 1 1
18 65311 2 1 29 PRO HA H 94.921 21.782 -4.092 1.00 . B B . 29 PRO HA 1 1
18 65312 2 1 29 PRO HB2 H 96.342 19.733 -5.719 1.00 . B B . 29 PRO HB2 1 1
18 65313 2 1 29 PRO HB3 H 94.994 20.796 -6.165 1.00 . B B . 29 PRO HB3 1 1
18 65314 2 1 29 PRO HD2 H 98.713 21.510 -5.119 1.00 . B B . 29 PRO HD2 1 1
18 65315 2 1 29 PRO HD3 H 98.127 23.180 -5.288 1.00 . B B . 29 PRO HD3 1 1
18 65316 2 1 29 PRO HG2 H 97.464 21.220 -7.064 1.00 . B B . 29 PRO HG2 1 1
18 65317 2 1 29 PRO HG3 H 96.372 22.558 -6.664 1.00 . B B . 29 PRO HG3 1 1
18 65318 2 1 29 PRO N N 97.029 21.997 -3.933 1.00 . B B . 29 PRO N 1 1
18 65319 2 1 29 PRO O O 96.692 19.230 -3.097 1.00 . B B . 29 PRO O 1 1
18 65320 2 1 30 GLN C C 92.954 17.946 -2.104 1.00 . B B . 30 GLN C 1 1
18 65321 2 1 30 GLN CA C 94.308 18.600 -1.814 1.00 . B B . 30 GLN CA 1 1
18 65322 2 1 30 GLN CB C 94.359 19.058 -0.352 1.00 . B B . 30 GLN CB 1 1
18 65323 2 1 30 GLN CD C 96.767 18.454 -0.009 1.00 . B B . 30 GLN CD 1 1
18 65324 2 1 30 GLN CG C 95.755 19.596 -0.026 1.00 . B B . 30 GLN CG 1 1
18 65325 2 1 30 GLN H H 93.793 20.365 -2.872 1.00 . B B . 30 GLN H 1 1
18 65326 2 1 30 GLN HA H 95.089 17.872 -1.977 1.00 . B B . 30 GLN HA 1 1
18 65327 2 1 30 GLN HB2 H 93.628 19.837 -0.194 1.00 . B B . 30 GLN HB2 1 1
18 65328 2 1 30 GLN HB3 H 94.138 18.221 0.294 1.00 . B B . 30 GLN HB3 1 1
18 65329 2 1 30 GLN HE21 H 98.047 19.374 -1.216 1.00 . B B . 30 GLN HE21 1 1
18 65330 2 1 30 GLN HE22 H 98.526 17.833 -0.688 1.00 . B B . 30 GLN HE22 1 1
18 65331 2 1 30 GLN HG2 H 96.044 20.320 -0.774 1.00 . B B . 30 GLN HG2 1 1
18 65332 2 1 30 GLN HG3 H 95.738 20.071 0.943 1.00 . B B . 30 GLN HG3 1 1
18 65333 2 1 30 GLN N N 94.531 19.743 -2.700 1.00 . B B . 30 GLN N 1 1
18 65334 2 1 30 GLN NE2 N 97.872 18.563 -0.694 1.00 . B B . 30 GLN NE2 1 1
18 65335 2 1 30 GLN O O 92.303 17.417 -1.202 1.00 . B B . 30 GLN O 1 1
18 65336 2 1 30 GLN OE1 O 96.545 17.436 0.646 1.00 . B B . 30 GLN OE1 1 1
18 65337 2 1 31 SER C C 91.237 15.890 -3.551 1.00 . B B . 31 SER C 1 1
18 65338 2 1 31 SER CA C 91.259 17.401 -3.775 1.00 . B B . 31 SER CA 1 1
18 65339 2 1 31 SER CB C 90.987 17.702 -5.249 1.00 . B B . 31 SER CB 1 1
18 65340 2 1 31 SER H H 93.124 18.376 -4.057 1.00 . B B . 31 SER H 1 1
18 65341 2 1 31 SER HA H 90.479 17.852 -3.180 1.00 . B B . 31 SER HA 1 1
18 65342 2 1 31 SER HB2 H 91.723 17.206 -5.861 1.00 . B B . 31 SER HB2 1 1
18 65343 2 1 31 SER HB3 H 90.002 17.342 -5.513 1.00 . B B . 31 SER HB3 1 1
18 65344 2 1 31 SER HG H 91.875 19.284 -5.953 1.00 . B B . 31 SER HG 1 1
18 65345 2 1 31 SER N N 92.546 17.972 -3.375 1.00 . B B . 31 SER N 1 1
18 65346 2 1 31 SER O O 90.204 15.325 -3.192 1.00 . B B . 31 SER O 1 1
18 65347 2 1 31 SER OG O 91.068 19.105 -5.466 1.00 . B B . 31 SER OG 1 1
18 65348 2 1 32 SER C C 93.385 13.451 -2.417 1.00 . B B . 32 SER C 1 1
18 65349 2 1 32 SER CA C 92.487 13.795 -3.601 1.00 . B B . 32 SER CA 1 1
18 65350 2 1 32 SER CB C 93.055 13.165 -4.873 1.00 . B B . 32 SER CB 1 1
18 65351 2 1 32 SER H H 93.177 15.751 -4.041 1.00 . B B . 32 SER H 1 1
18 65352 2 1 32 SER HA H 91.502 13.389 -3.422 1.00 . B B . 32 SER HA 1 1
18 65353 2 1 32 SER HB2 H 93.048 12.093 -4.780 1.00 . B B . 32 SER HB2 1 1
18 65354 2 1 32 SER HB3 H 92.446 13.455 -5.719 1.00 . B B . 32 SER HB3 1 1
18 65355 2 1 32 SER HG H 94.926 12.851 -5.303 1.00 . B B . 32 SER HG 1 1
18 65356 2 1 32 SER N N 92.385 15.244 -3.766 1.00 . B B . 32 SER N 1 1
18 65357 2 1 32 SER O O 94.263 14.233 -2.046 1.00 . B B . 32 SER O 1 1
18 65358 2 1 32 SER OG O 94.393 13.611 -5.059 1.00 . B B . 32 SER OG 1 1
18 65359 2 1 33 SER C C 95.299 11.278 -1.158 1.00 . B B . 33 SER C 1 1
18 65360 2 1 33 SER CA C 93.957 11.832 -0.690 1.00 . B B . 33 SER CA 1 1
18 65361 2 1 33 SER CB C 93.201 10.754 0.087 1.00 . B B . 33 SER CB 1 1
18 65362 2 1 33 SER H H 92.445 11.698 -2.170 1.00 . B B . 33 SER H 1 1
18 65363 2 1 33 SER HA H 94.134 12.673 -0.036 1.00 . B B . 33 SER HA 1 1
18 65364 2 1 33 SER HB2 H 92.231 11.127 0.373 1.00 . B B . 33 SER HB2 1 1
18 65365 2 1 33 SER HB3 H 93.078 9.880 -0.539 1.00 . B B . 33 SER HB3 1 1
18 65366 2 1 33 SER HG H 93.495 10.815 2.010 1.00 . B B . 33 SER HG 1 1
18 65367 2 1 33 SER N N 93.161 12.276 -1.829 1.00 . B B . 33 SER N 1 1
18 65368 2 1 33 SER O O 95.425 10.810 -2.291 1.00 . B B . 33 SER O 1 1
18 65369 2 1 33 SER OG O 93.936 10.415 1.256 1.00 . B B . 33 SER OG 1 1
18 65370 2 1 34 ALA C C 98.572 10.927 0.605 1.00 . B B . 34 ALA C 1 1
18 65371 2 1 34 ALA CA C 97.639 10.846 -0.609 1.00 . B B . 34 ALA CA 1 1
18 65372 2 1 34 ALA CB C 98.230 11.645 -1.779 1.00 . B B . 34 ALA CB 1 1
18 65373 2 1 34 ALA H H 96.126 11.676 0.624 1.00 . B B . 34 ALA H 1 1
18 65374 2 1 34 ALA HA H 97.558 9.813 -0.907 1.00 . B B . 34 ALA HA 1 1
18 65375 2 1 34 ALA HB1 H 98.718 10.967 -2.464 1.00 . B B . 34 ALA HB1 1 1
18 65376 2 1 34 ALA HB2 H 98.951 12.358 -1.408 1.00 . B B . 34 ALA HB2 1 1
18 65377 2 1 34 ALA HB3 H 97.439 12.167 -2.294 1.00 . B B . 34 ALA HB3 1 1
18 65378 2 1 34 ALA N N 96.300 11.334 -0.277 1.00 . B B . 34 ALA N 1 1
18 65379 2 1 34 ALA O O 99.118 9.906 1.030 1.00 . B B . 34 ALA O 1 1
18 65380 2 1 35 PRO C C 99.332 11.345 3.512 1.00 . B B . 35 PRO C 1 1
18 65381 2 1 35 PRO CA C 99.704 12.261 2.342 1.00 . B B . 35 PRO CA 1 1
18 65382 2 1 35 PRO CB C 99.579 13.743 2.736 1.00 . B B . 35 PRO CB 1 1
18 65383 2 1 35 PRO CD C 98.210 13.410 0.782 1.00 . B B . 35 PRO CD 1 1
18 65384 2 1 35 PRO CG C 98.353 14.241 2.050 1.00 . B B . 35 PRO CG 1 1
18 65385 2 1 35 PRO HA H 100.718 12.064 2.034 1.00 . B B . 35 PRO HA 1 1
18 65386 2 1 35 PRO HB2 H 99.475 13.840 3.808 1.00 . B B . 35 PRO HB2 1 1
18 65387 2 1 35 PRO HB3 H 100.440 14.294 2.393 1.00 . B B . 35 PRO HB3 1 1
18 65388 2 1 35 PRO HD2 H 97.173 13.322 0.508 1.00 . B B . 35 PRO HD2 1 1
18 65389 2 1 35 PRO HD3 H 98.783 13.843 -0.022 1.00 . B B . 35 PRO HD3 1 1
18 65390 2 1 35 PRO HG2 H 97.490 14.104 2.689 1.00 . B B . 35 PRO HG2 1 1
18 65391 2 1 35 PRO HG3 H 98.466 15.282 1.792 1.00 . B B . 35 PRO HG3 1 1
18 65392 2 1 35 PRO N N 98.780 12.104 1.170 1.00 . B B . 35 PRO N 1 1
18 65393 2 1 35 PRO O O 100.174 11.043 4.359 1.00 . B B . 35 PRO O 1 1
18 65394 2 1 36 VAL C C 98.382 8.634 4.458 1.00 . B B . 36 VAL C 1 1
18 65395 2 1 36 VAL CA C 97.631 9.962 4.586 1.00 . B B . 36 VAL CA 1 1
18 65396 2 1 36 VAL CB C 96.116 9.718 4.475 1.00 . B B . 36 VAL CB 1 1
18 65397 2 1 36 VAL CG1 C 95.629 8.905 5.680 1.00 . B B . 36 VAL CG1 1 1
18 65398 2 1 36 VAL CG2 C 95.375 11.059 4.448 1.00 . B B . 36 VAL CG2 1 1
18 65399 2 1 36 VAL H H 97.433 11.205 2.876 1.00 . B B . 36 VAL H 1 1
18 65400 2 1 36 VAL HA H 97.845 10.391 5.555 1.00 . B B . 36 VAL HA 1 1
18 65401 2 1 36 VAL HB H 95.906 9.171 3.567 1.00 . B B . 36 VAL HB 1 1
18 65402 2 1 36 VAL HG11 H 94.681 8.444 5.444 1.00 . B B . 36 VAL HG11 1 1
18 65403 2 1 36 VAL HG12 H 95.508 9.560 6.530 1.00 . B B . 36 VAL HG12 1 1
18 65404 2 1 36 VAL HG13 H 96.354 8.139 5.916 1.00 . B B . 36 VAL HG13 1 1
18 65405 2 1 36 VAL HG21 H 95.411 11.470 3.451 1.00 . B B . 36 VAL HG21 1 1
18 65406 2 1 36 VAL HG22 H 95.846 11.745 5.138 1.00 . B B . 36 VAL HG22 1 1
18 65407 2 1 36 VAL HG23 H 94.345 10.908 4.739 1.00 . B B . 36 VAL HG23 1 1
18 65408 2 1 36 VAL N N 98.074 10.896 3.548 1.00 . B B . 36 VAL N 1 1
18 65409 2 1 36 VAL O O 98.904 8.110 5.444 1.00 . B B . 36 VAL O 1 1
18 65410 2 1 37 ALA C C 100.671 7.041 3.234 1.00 . B B . 37 ALA C 1 1
18 65411 2 1 37 ALA CA C 99.175 6.863 2.980 1.00 . B B . 37 ALA CA 1 1
18 65412 2 1 37 ALA CB C 98.955 6.405 1.536 1.00 . B B . 37 ALA CB 1 1
18 65413 2 1 37 ALA H H 98.022 8.576 2.485 1.00 . B B . 37 ALA H 1 1
18 65414 2 1 37 ALA HA H 98.796 6.103 3.647 1.00 . B B . 37 ALA HA 1 1
18 65415 2 1 37 ALA HB1 H 99.066 5.330 1.478 1.00 . B B . 37 ALA HB1 1 1
18 65416 2 1 37 ALA HB2 H 99.683 6.876 0.892 1.00 . B B . 37 ALA HB2 1 1
18 65417 2 1 37 ALA HB3 H 97.961 6.681 1.218 1.00 . B B . 37 ALA HB3 1 1
18 65418 2 1 37 ALA N N 98.457 8.112 3.232 1.00 . B B . 37 ALA N 1 1
18 65419 2 1 37 ALA O O 101.316 6.169 3.817 1.00 . B B . 37 ALA O 1 1
18 65420 2 1 38 SER C C 103.028 8.448 4.457 1.00 . B B . 38 SER C 1 1
18 65421 2 1 38 SER CA C 102.638 8.467 2.980 1.00 . B B . 38 SER CA 1 1
18 65422 2 1 38 SER CB C 102.978 9.833 2.381 1.00 . B B . 38 SER CB 1 1
18 65423 2 1 38 SER H H 100.640 8.849 2.366 1.00 . B B . 38 SER H 1 1
18 65424 2 1 38 SER HA H 103.206 7.709 2.460 1.00 . B B . 38 SER HA 1 1
18 65425 2 1 38 SER HB2 H 102.472 10.605 2.935 1.00 . B B . 38 SER HB2 1 1
18 65426 2 1 38 SER HB3 H 104.047 9.993 2.438 1.00 . B B . 38 SER HB3 1 1
18 65427 2 1 38 SER HG H 101.661 10.232 1.006 1.00 . B B . 38 SER HG 1 1
18 65428 2 1 38 SER N N 101.210 8.186 2.810 1.00 . B B . 38 SER N 1 1
18 65429 2 1 38 SER O O 104.062 7.889 4.828 1.00 . B B . 38 SER O 1 1
18 65430 2 1 38 SER OG O 102.550 9.871 1.026 1.00 . B B . 38 SER OG 1 1
18 65431 2 1 39 ALA C C 102.381 7.663 7.325 1.00 . B B . 39 ALA C 1 1
18 65432 2 1 39 ALA CA C 102.434 9.072 6.738 1.00 . B B . 39 ALA CA 1 1
18 65433 2 1 39 ALA CB C 101.396 9.955 7.435 1.00 . B B . 39 ALA CB 1 1
18 65434 2 1 39 ALA H H 101.369 9.463 4.944 1.00 . B B . 39 ALA H 1 1
18 65435 2 1 39 ALA HA H 103.416 9.486 6.910 1.00 . B B . 39 ALA HA 1 1
18 65436 2 1 39 ALA HB1 H 100.482 9.397 7.571 1.00 . B B . 39 ALA HB1 1 1
18 65437 2 1 39 ALA HB2 H 101.199 10.826 6.827 1.00 . B B . 39 ALA HB2 1 1
18 65438 2 1 39 ALA HB3 H 101.776 10.265 8.398 1.00 . B B . 39 ALA HB3 1 1
18 65439 2 1 39 ALA N N 102.179 9.040 5.298 1.00 . B B . 39 ALA N 1 1
18 65440 2 1 39 ALA O O 103.213 7.297 8.160 1.00 . B B . 39 ALA O 1 1
18 65441 2 1 40 ALA C C 102.490 4.658 7.000 1.00 . B B . 40 ALA C 1 1
18 65442 2 1 40 ALA CA C 101.261 5.495 7.347 1.00 . B B . 40 ALA CA 1 1
18 65443 2 1 40 ALA CB C 100.014 4.856 6.732 1.00 . B B . 40 ALA CB 1 1
18 65444 2 1 40 ALA H H 100.792 7.211 6.186 1.00 . B B . 40 ALA H 1 1
18 65445 2 1 40 ALA HA H 101.147 5.516 8.417 1.00 . B B . 40 ALA HA 1 1
18 65446 2 1 40 ALA HB1 H 100.084 3.781 6.811 1.00 . B B . 40 ALA HB1 1 1
18 65447 2 1 40 ALA HB2 H 99.941 5.136 5.692 1.00 . B B . 40 ALA HB2 1 1
18 65448 2 1 40 ALA HB3 H 99.136 5.199 7.260 1.00 . B B . 40 ALA HB3 1 1
18 65449 2 1 40 ALA N N 101.414 6.868 6.864 1.00 . B B . 40 ALA N 1 1
18 65450 2 1 40 ALA O O 102.925 3.822 7.795 1.00 . B B . 40 ALA O 1 1
18 65451 2 1 41 ALA C C 105.449 4.588 6.259 1.00 . B B . 41 ALA C 1 1
18 65452 2 1 41 ALA CA C 104.257 4.192 5.390 1.00 . B B . 41 ALA CA 1 1
18 65453 2 1 41 ALA CB C 104.564 4.515 3.925 1.00 . B B . 41 ALA CB 1 1
18 65454 2 1 41 ALA H H 102.649 5.564 5.220 1.00 . B B . 41 ALA H 1 1
18 65455 2 1 41 ALA HA H 104.093 3.129 5.484 1.00 . B B . 41 ALA HA 1 1
18 65456 2 1 41 ALA HB1 H 103.641 4.579 3.370 1.00 . B B . 41 ALA HB1 1 1
18 65457 2 1 41 ALA HB2 H 105.183 3.735 3.507 1.00 . B B . 41 ALA HB2 1 1
18 65458 2 1 41 ALA HB3 H 105.086 5.459 3.867 1.00 . B B . 41 ALA HB3 1 1
18 65459 2 1 41 ALA N N 103.052 4.899 5.817 1.00 . B B . 41 ALA N 1 1
18 65460 2 1 41 ALA O O 106.271 3.744 6.621 1.00 . B B . 41 ALA O 1 1
18 65461 2 1 42 SER C C 106.718 5.708 8.764 1.00 . B B . 42 SER C 1 1
18 65462 2 1 42 SER CA C 106.647 6.385 7.396 1.00 . B B . 42 SER CA 1 1
18 65463 2 1 42 SER CB C 106.512 7.897 7.581 1.00 . B B . 42 SER CB 1 1
18 65464 2 1 42 SER H H 104.803 6.484 6.347 1.00 . B B . 42 SER H 1 1
18 65465 2 1 42 SER HA H 107.562 6.182 6.861 1.00 . B B . 42 SER HA 1 1
18 65466 2 1 42 SER HB2 H 105.626 8.115 8.153 1.00 . B B . 42 SER HB2 1 1
18 65467 2 1 42 SER HB3 H 107.380 8.272 8.109 1.00 . B B . 42 SER HB3 1 1
18 65468 2 1 42 SER HG H 107.130 9.152 6.228 1.00 . B B . 42 SER HG 1 1
18 65469 2 1 42 SER N N 105.521 5.872 6.615 1.00 . B B . 42 SER N 1 1
18 65470 2 1 42 SER O O 107.786 5.261 9.185 1.00 . B B . 42 SER O 1 1
18 65471 2 1 42 SER OG O 106.412 8.518 6.307 1.00 . B B . 42 SER OG 1 1
18 65472 2 1 43 ARG C C 105.547 3.452 10.616 1.00 . B B . 43 ARG C 1 1
18 65473 2 1 43 ARG CA C 105.533 4.980 10.760 1.00 . B B . 43 ARG CA 1 1
18 65474 2 1 43 ARG CB C 104.306 5.441 11.563 1.00 . B B . 43 ARG CB 1 1
18 65475 2 1 43 ARG CD C 101.888 6.031 11.375 1.00 . B B . 43 ARG CD 1 1
18 65476 2 1 43 ARG CG C 103.002 5.135 10.818 1.00 . B B . 43 ARG CG 1 1
18 65477 2 1 43 ARG CZ C 99.595 6.624 10.699 1.00 . B B . 43 ARG CZ 1 1
18 65478 2 1 43 ARG H H 104.772 6.060 9.093 1.00 . B B . 43 ARG H 1 1
18 65479 2 1 43 ARG HA H 106.418 5.268 11.309 1.00 . B B . 43 ARG HA 1 1
18 65480 2 1 43 ARG HB2 H 104.295 4.932 12.516 1.00 . B B . 43 ARG HB2 1 1
18 65481 2 1 43 ARG HB3 H 104.375 6.507 11.734 1.00 . B B . 43 ARG HB3 1 1
18 65482 2 1 43 ARG HD2 H 101.777 5.847 12.433 1.00 . B B . 43 ARG HD2 1 1
18 65483 2 1 43 ARG HD3 H 102.156 7.066 11.222 1.00 . B B . 43 ARG HD3 1 1
18 65484 2 1 43 ARG HE H 100.512 4.902 10.227 1.00 . B B . 43 ARG HE 1 1
18 65485 2 1 43 ARG HG2 H 103.128 5.327 9.763 1.00 . B B . 43 ARG HG2 1 1
18 65486 2 1 43 ARG HG3 H 102.738 4.102 10.968 1.00 . B B . 43 ARG HG3 1 1
18 65487 2 1 43 ARG HH11 H 100.487 8.005 11.861 1.00 . B B . 43 ARG HH11 1 1
18 65488 2 1 43 ARG HH12 H 98.888 8.395 11.327 1.00 . B B . 43 ARG HH12 1 1
18 65489 2 1 43 ARG HH21 H 98.439 5.452 9.558 1.00 . B B . 43 ARG HH21 1 1
18 65490 2 1 43 ARG HH22 H 97.741 6.965 10.026 1.00 . B B . 43 ARG HH22 1 1
18 65491 2 1 43 ARG N N 105.580 5.643 9.456 1.00 . B B . 43 ARG N 1 1
18 65492 2 1 43 ARG NE N 100.617 5.752 10.703 1.00 . B B . 43 ARG NE 1 1
18 65493 2 1 43 ARG NH1 N 99.664 7.765 11.347 1.00 . B B . 43 ARG NH1 1 1
18 65494 2 1 43 ARG NH2 N 98.506 6.324 10.045 1.00 . B B . 43 ARG NH2 1 1
18 65495 2 1 43 ARG O O 105.918 2.741 11.551 1.00 . B B . 43 ARG O 1 1
18 65496 2 1 44 LEU C C 106.770 1.118 9.122 1.00 . B B . 44 LEU C 1 1
18 65497 2 1 44 LEU CA C 105.287 1.524 9.121 1.00 . B B . 44 LEU CA 1 1
18 65498 2 1 44 LEU CB C 104.608 1.250 7.751 1.00 . B B . 44 LEU CB 1 1
18 65499 2 1 44 LEU CD1 C 104.853 -1.258 7.746 1.00 . B B . 44 LEU CD1 1 1
18 65500 2 1 44 LEU CD2 C 104.641 -0.024 5.589 1.00 . B B . 44 LEU CD2 1 1
18 65501 2 1 44 LEU CG C 105.209 0.034 7.013 1.00 . B B . 44 LEU CG 1 1
18 65502 2 1 44 LEU H H 104.743 3.552 8.781 1.00 . B B . 44 LEU H 1 1
18 65503 2 1 44 LEU HA H 104.774 0.951 9.880 1.00 . B B . 44 LEU HA 1 1
18 65504 2 1 44 LEU HB2 H 103.556 1.070 7.915 1.00 . B B . 44 LEU HB2 1 1
18 65505 2 1 44 LEU HB3 H 104.717 2.126 7.130 1.00 . B B . 44 LEU HB3 1 1
18 65506 2 1 44 LEU HD11 H 105.011 -2.097 7.084 1.00 . B B . 44 LEU HD11 1 1
18 65507 2 1 44 LEU HD12 H 103.817 -1.227 8.048 1.00 . B B . 44 LEU HD12 1 1
18 65508 2 1 44 LEU HD13 H 105.480 -1.363 8.618 1.00 . B B . 44 LEU HD13 1 1
18 65509 2 1 44 LEU HD21 H 105.361 -0.492 4.934 1.00 . B B . 44 LEU HD21 1 1
18 65510 2 1 44 LEU HD22 H 104.437 0.978 5.238 1.00 . B B . 44 LEU HD22 1 1
18 65511 2 1 44 LEU HD23 H 103.727 -0.599 5.586 1.00 . B B . 44 LEU HD23 1 1
18 65512 2 1 44 LEU HG H 106.282 0.133 6.960 1.00 . B B . 44 LEU HG 1 1
18 65513 2 1 44 LEU N N 105.148 2.952 9.442 1.00 . B B . 44 LEU N 1 1
18 65514 2 1 44 LEU O O 107.107 -0.015 9.468 1.00 . B B . 44 LEU O 1 1
18 65515 2 1 45 SER C C 109.709 1.861 10.102 1.00 . B B . 45 SER C 1 1
18 65516 2 1 45 SER CA C 109.080 1.768 8.703 1.00 . B B . 45 SER CA 1 1
18 65517 2 1 45 SER CB C 109.782 2.746 7.758 1.00 . B B . 45 SER CB 1 1
18 65518 2 1 45 SER H H 107.319 2.926 8.450 1.00 . B B . 45 SER H 1 1
18 65519 2 1 45 SER HA H 109.228 0.767 8.327 1.00 . B B . 45 SER HA 1 1
18 65520 2 1 45 SER HB2 H 110.782 2.401 7.560 1.00 . B B . 45 SER HB2 1 1
18 65521 2 1 45 SER HB3 H 109.232 2.801 6.827 1.00 . B B . 45 SER HB3 1 1
18 65522 2 1 45 SER HG H 110.056 4.671 7.679 1.00 . B B . 45 SER HG 1 1
18 65523 2 1 45 SER N N 107.643 2.045 8.730 1.00 . B B . 45 SER N 1 1
18 65524 2 1 45 SER O O 110.905 1.606 10.258 1.00 . B B . 45 SER O 1 1
18 65525 2 1 45 SER OG O 109.843 4.031 8.362 1.00 . B B . 45 SER OG 1 1
18 65526 2 1 46 SER C C 109.816 0.937 13.013 1.00 . B B . 46 SER C 1 1
18 65527 2 1 46 SER CA C 109.420 2.320 12.484 1.00 . B B . 46 SER CA 1 1
18 65528 2 1 46 SER CB C 108.357 2.933 13.397 1.00 . B B . 46 SER CB 1 1
18 65529 2 1 46 SER H H 107.973 2.436 10.939 1.00 . B B . 46 SER H 1 1
18 65530 2 1 46 SER HA H 110.290 2.958 12.486 1.00 . B B . 46 SER HA 1 1
18 65531 2 1 46 SER HB2 H 108.789 3.154 14.359 1.00 . B B . 46 SER HB2 1 1
18 65532 2 1 46 SER HB3 H 107.986 3.847 12.953 1.00 . B B . 46 SER HB3 1 1
18 65533 2 1 46 SER HG H 106.579 2.456 14.032 1.00 . B B . 46 SER HG 1 1
18 65534 2 1 46 SER N N 108.911 2.224 11.115 1.00 . B B . 46 SER N 1 1
18 65535 2 1 46 SER O O 109.255 -0.075 12.589 1.00 . B B . 46 SER O 1 1
18 65536 2 1 46 SER OG O 107.289 2.007 13.567 1.00 . B B . 46 SER OG 1 1
18 65537 2 1 47 PRO C C 110.087 -1.264 15.079 1.00 . B B . 47 PRO C 1 1
18 65538 2 1 47 PRO CA C 111.233 -0.435 14.495 1.00 . B B . 47 PRO CA 1 1
18 65539 2 1 47 PRO CB C 112.229 -0.038 15.590 1.00 . B B . 47 PRO CB 1 1
18 65540 2 1 47 PRO CD C 111.509 2.003 14.521 1.00 . B B . 47 PRO CD 1 1
18 65541 2 1 47 PRO CG C 112.679 1.338 15.240 1.00 . B B . 47 PRO CG 1 1
18 65542 2 1 47 PRO HA H 111.745 -1.000 13.733 1.00 . B B . 47 PRO HA 1 1
18 65543 2 1 47 PRO HB2 H 111.745 -0.041 16.557 1.00 . B B . 47 PRO HB2 1 1
18 65544 2 1 47 PRO HB3 H 113.073 -0.711 15.590 1.00 . B B . 47 PRO HB3 1 1
18 65545 2 1 47 PRO HD2 H 110.892 2.546 15.225 1.00 . B B . 47 PRO HD2 1 1
18 65546 2 1 47 PRO HD3 H 111.867 2.659 13.742 1.00 . B B . 47 PRO HD3 1 1
18 65547 2 1 47 PRO HG2 H 112.927 1.885 16.140 1.00 . B B . 47 PRO HG2 1 1
18 65548 2 1 47 PRO HG3 H 113.533 1.295 14.583 1.00 . B B . 47 PRO HG3 1 1
18 65549 2 1 47 PRO N N 110.762 0.874 13.932 1.00 . B B . 47 PRO N 1 1
18 65550 2 1 47 PRO O O 110.072 -2.489 14.956 1.00 . B B . 47 PRO O 1 1
18 65551 2 1 48 ALA C C 107.152 -1.999 15.251 1.00 . B B . 48 ALA C 1 1
18 65552 2 1 48 ALA CA C 107.978 -1.266 16.306 1.00 . B B . 48 ALA CA 1 1
18 65553 2 1 48 ALA CB C 107.090 -0.255 17.036 1.00 . B B . 48 ALA CB 1 1
18 65554 2 1 48 ALA H H 109.168 0.395 15.731 1.00 . B B . 48 ALA H 1 1
18 65555 2 1 48 ALA HA H 108.346 -1.985 17.022 1.00 . B B . 48 ALA HA 1 1
18 65556 2 1 48 ALA HB1 H 106.396 -0.781 17.675 1.00 . B B . 48 ALA HB1 1 1
18 65557 2 1 48 ALA HB2 H 106.541 0.329 16.314 1.00 . B B . 48 ALA HB2 1 1
18 65558 2 1 48 ALA HB3 H 107.707 0.398 17.636 1.00 . B B . 48 ALA HB3 1 1
18 65559 2 1 48 ALA N N 109.117 -0.582 15.692 1.00 . B B . 48 ALA N 1 1
18 65560 2 1 48 ALA O O 106.707 -3.127 15.471 1.00 . B B . 48 ALA O 1 1
18 65561 2 1 49 ALA C C 106.876 -3.203 12.466 1.00 . B B . 49 ALA C 1 1
18 65562 2 1 49 ALA CA C 106.193 -1.952 13.012 1.00 . B B . 49 ALA CA 1 1
18 65563 2 1 49 ALA CB C 106.008 -0.936 11.882 1.00 . B B . 49 ALA CB 1 1
18 65564 2 1 49 ALA H H 107.390 -0.480 13.962 1.00 . B B . 49 ALA H 1 1
18 65565 2 1 49 ALA HA H 105.222 -2.224 13.397 1.00 . B B . 49 ALA HA 1 1
18 65566 2 1 49 ALA HB1 H 105.219 -0.246 12.144 1.00 . B B . 49 ALA HB1 1 1
18 65567 2 1 49 ALA HB2 H 105.744 -1.454 10.972 1.00 . B B . 49 ALA HB2 1 1
18 65568 2 1 49 ALA HB3 H 106.928 -0.391 11.734 1.00 . B B . 49 ALA HB3 1 1
18 65569 2 1 49 ALA N N 106.980 -1.361 14.093 1.00 . B B . 49 ALA N 1 1
18 65570 2 1 49 ALA O O 106.229 -4.229 12.257 1.00 . B B . 49 ALA O 1 1
18 65571 2 1 50 SER C C 108.828 -5.481 12.610 1.00 . B B . 50 SER C 1 1
18 65572 2 1 50 SER CA C 108.954 -4.247 11.717 1.00 . B B . 50 SER CA 1 1
18 65573 2 1 50 SER CB C 110.430 -3.865 11.587 1.00 . B B . 50 SER CB 1 1
18 65574 2 1 50 SER H H 108.661 -2.290 12.494 1.00 . B B . 50 SER H 1 1
18 65575 2 1 50 SER HA H 108.569 -4.484 10.737 1.00 . B B . 50 SER HA 1 1
18 65576 2 1 50 SER HB2 H 110.855 -3.724 12.567 1.00 . B B . 50 SER HB2 1 1
18 65577 2 1 50 SER HB3 H 110.962 -4.658 11.077 1.00 . B B . 50 SER HB3 1 1
18 65578 2 1 50 SER HG H 111.450 -2.356 10.904 1.00 . B B . 50 SER HG 1 1
18 65579 2 1 50 SER N N 108.193 -3.122 12.266 1.00 . B B . 50 SER N 1 1
18 65580 2 1 50 SER O O 108.656 -6.600 12.120 1.00 . B B . 50 SER O 1 1
18 65581 2 1 50 SER OG O 110.539 -2.654 10.851 1.00 . B B . 50 SER OG 1 1
18 65582 2 1 51 SER C C 107.414 -7.044 14.778 1.00 . B B . 51 SER C 1 1
18 65583 2 1 51 SER CA C 108.778 -6.364 14.884 1.00 . B B . 51 SER CA 1 1
18 65584 2 1 51 SER CB C 108.978 -5.839 16.307 1.00 . B B . 51 SER CB 1 1
18 65585 2 1 51 SER H H 109.005 -4.348 14.255 1.00 . B B . 51 SER H 1 1
18 65586 2 1 51 SER HA H 109.548 -7.090 14.671 1.00 . B B . 51 SER HA 1 1
18 65587 2 1 51 SER HB2 H 108.176 -5.167 16.560 1.00 . B B . 51 SER HB2 1 1
18 65588 2 1 51 SER HB3 H 108.979 -6.671 17.000 1.00 . B B . 51 SER HB3 1 1
18 65589 2 1 51 SER HG H 110.319 -4.820 17.280 1.00 . B B . 51 SER HG 1 1
18 65590 2 1 51 SER N N 108.887 -5.264 13.925 1.00 . B B . 51 SER N 1 1
18 65591 2 1 51 SER O O 107.319 -8.273 14.809 1.00 . B B . 51 SER O 1 1
18 65592 2 1 51 SER OG O 110.214 -5.142 16.381 1.00 . B B . 51 SER OG 1 1
18 65593 2 1 52 ARG C C 104.871 -7.589 13.211 1.00 . B B . 52 ARG C 1 1
18 65594 2 1 52 ARG CA C 105.009 -6.770 14.492 1.00 . B B . 52 ARG CA 1 1
18 65595 2 1 52 ARG CB C 103.993 -5.628 14.482 1.00 . B B . 52 ARG CB 1 1
18 65596 2 1 52 ARG CD C 102.588 -4.270 16.031 1.00 . B B . 52 ARG CD 1 1
18 65597 2 1 52 ARG CG C 103.924 -4.995 15.873 1.00 . B B . 52 ARG CG 1 1
18 65598 2 1 52 ARG CZ C 102.824 -1.820 15.884 1.00 . B B . 52 ARG CZ 1 1
18 65599 2 1 52 ARG H H 106.502 -5.265 14.609 1.00 . B B . 52 ARG H 1 1
18 65600 2 1 52 ARG HA H 104.801 -7.409 15.337 1.00 . B B . 52 ARG HA 1 1
18 65601 2 1 52 ARG HB2 H 104.297 -4.884 13.760 1.00 . B B . 52 ARG HB2 1 1
18 65602 2 1 52 ARG HB3 H 103.021 -6.014 14.215 1.00 . B B . 52 ARG HB3 1 1
18 65603 2 1 52 ARG HD2 H 101.798 -4.895 15.643 1.00 . B B . 52 ARG HD2 1 1
18 65604 2 1 52 ARG HD3 H 102.406 -4.080 17.076 1.00 . B B . 52 ARG HD3 1 1
18 65605 2 1 52 ARG HE H 102.441 -3.026 14.327 1.00 . B B . 52 ARG HE 1 1
18 65606 2 1 52 ARG HG2 H 104.010 -5.767 16.623 1.00 . B B . 52 ARG HG2 1 1
18 65607 2 1 52 ARG HG3 H 104.732 -4.289 15.987 1.00 . B B . 52 ARG HG3 1 1
18 65608 2 1 52 ARG HH11 H 103.118 -2.537 17.744 1.00 . B B . 52 ARG HH11 1 1
18 65609 2 1 52 ARG HH12 H 103.233 -0.823 17.577 1.00 . B B . 52 ARG HH12 1 1
18 65610 2 1 52 ARG HH21 H 102.614 -0.795 14.176 1.00 . B B . 52 ARG HH21 1 1
18 65611 2 1 52 ARG HH22 H 102.957 0.156 15.584 1.00 . B B . 52 ARG HH22 1 1
18 65612 2 1 52 ARG N N 106.363 -6.237 14.629 1.00 . B B . 52 ARG N 1 1
18 65613 2 1 52 ARG NE N 102.606 -3.006 15.293 1.00 . B B . 52 ARG NE 1 1
18 65614 2 1 52 ARG NH1 N 103.077 -1.723 17.170 1.00 . B B . 52 ARG NH1 1 1
18 65615 2 1 52 ARG NH2 N 102.796 -0.735 15.158 1.00 . B B . 52 ARG NH2 1 1
18 65616 2 1 52 ARG O O 104.153 -8.589 13.183 1.00 . B B . 52 ARG O 1 1
18 65617 2 1 53 VAL C C 106.115 -9.310 11.091 1.00 . B B . 53 VAL C 1 1
18 65618 2 1 53 VAL CA C 105.558 -7.899 10.888 1.00 . B B . 53 VAL CA 1 1
18 65619 2 1 53 VAL CB C 106.395 -7.147 9.834 1.00 . B B . 53 VAL CB 1 1
18 65620 2 1 53 VAL CG1 C 106.357 -7.887 8.480 1.00 . B B . 53 VAL CG1 1 1
18 65621 2 1 53 VAL CG2 C 105.838 -5.723 9.659 1.00 . B B . 53 VAL CG2 1 1
18 65622 2 1 53 VAL H H 106.108 -6.349 12.233 1.00 . B B . 53 VAL H 1 1
18 65623 2 1 53 VAL HA H 104.539 -7.973 10.537 1.00 . B B . 53 VAL HA 1 1
18 65624 2 1 53 VAL HB H 107.419 -7.089 10.175 1.00 . B B . 53 VAL HB 1 1
18 65625 2 1 53 VAL HG11 H 105.916 -8.865 8.610 1.00 . B B . 53 VAL HG11 1 1
18 65626 2 1 53 VAL HG12 H 107.363 -7.997 8.106 1.00 . B B . 53 VAL HG12 1 1
18 65627 2 1 53 VAL HG13 H 105.771 -7.322 7.769 1.00 . B B . 53 VAL HG13 1 1
18 65628 2 1 53 VAL HG21 H 105.314 -5.423 10.553 1.00 . B B . 53 VAL HG21 1 1
18 65629 2 1 53 VAL HG22 H 105.158 -5.699 8.819 1.00 . B B . 53 VAL HG22 1 1
18 65630 2 1 53 VAL HG23 H 106.655 -5.039 9.478 1.00 . B B . 53 VAL HG23 1 1
18 65631 2 1 53 VAL N N 105.572 -7.167 12.156 1.00 . B B . 53 VAL N 1 1
18 65632 2 1 53 VAL O O 105.526 -10.289 10.630 1.00 . B B . 53 VAL O 1 1
18 65633 2 1 54 SER C C 106.868 -11.616 12.843 1.00 . B B . 54 SER C 1 1
18 65634 2 1 54 SER CA C 107.846 -10.705 12.102 1.00 . B B . 54 SER CA 1 1
18 65635 2 1 54 SER CB C 109.104 -10.512 12.952 1.00 . B B . 54 SER CB 1 1
18 65636 2 1 54 SER H H 107.647 -8.591 12.167 1.00 . B B . 54 SER H 1 1
18 65637 2 1 54 SER HA H 108.125 -11.174 11.170 1.00 . B B . 54 SER HA 1 1
18 65638 2 1 54 SER HB2 H 108.832 -10.120 13.917 1.00 . B B . 54 SER HB2 1 1
18 65639 2 1 54 SER HB3 H 109.598 -11.466 13.081 1.00 . B B . 54 SER HB3 1 1
18 65640 2 1 54 SER HG H 109.735 -8.710 12.583 1.00 . B B . 54 SER HG 1 1
18 65641 2 1 54 SER N N 107.231 -9.406 11.817 1.00 . B B . 54 SER N 1 1
18 65642 2 1 54 SER O O 106.694 -12.783 12.484 1.00 . B B . 54 SER O 1 1
18 65643 2 1 54 SER OG O 109.974 -9.596 12.302 1.00 . B B . 54 SER OG 1 1
18 65644 2 1 55 SER C C 104.063 -12.283 13.717 1.00 . B B . 55 SER C 1 1
18 65645 2 1 55 SER CA C 105.203 -11.807 14.618 1.00 . B B . 55 SER CA 1 1
18 65646 2 1 55 SER CB C 104.638 -10.937 15.741 1.00 . B B . 55 SER CB 1 1
18 65647 2 1 55 SER H H 106.360 -10.113 14.070 1.00 . B B . 55 SER H 1 1
18 65648 2 1 55 SER HA H 105.685 -12.669 15.053 1.00 . B B . 55 SER HA 1 1
18 65649 2 1 55 SER HB2 H 104.092 -10.111 15.320 1.00 . B B . 55 SER HB2 1 1
18 65650 2 1 55 SER HB3 H 103.972 -11.531 16.354 1.00 . B B . 55 SER HB3 1 1
18 65651 2 1 55 SER HG H 105.334 -9.999 17.298 1.00 . B B . 55 SER HG 1 1
18 65652 2 1 55 SER N N 106.191 -11.053 13.845 1.00 . B B . 55 SER N 1 1
18 65653 2 1 55 SER O O 103.547 -13.388 13.886 1.00 . B B . 55 SER O 1 1
18 65654 2 1 55 SER OG O 105.709 -10.437 16.531 1.00 . B B . 55 SER OG 1 1
18 65655 2 1 56 ALA C C 103.109 -13.021 10.943 1.00 . B B . 56 ALA C 1 1
18 65656 2 1 56 ALA CA C 102.665 -11.814 11.772 1.00 . B B . 56 ALA CA 1 1
18 65657 2 1 56 ALA CB C 102.377 -10.635 10.840 1.00 . B B . 56 ALA CB 1 1
18 65658 2 1 56 ALA H H 104.124 -10.567 12.680 1.00 . B B . 56 ALA H 1 1
18 65659 2 1 56 ALA HA H 101.760 -12.069 12.302 1.00 . B B . 56 ALA HA 1 1
18 65660 2 1 56 ALA HB1 H 103.203 -10.506 10.156 1.00 . B B . 56 ALA HB1 1 1
18 65661 2 1 56 ALA HB2 H 102.252 -9.736 11.426 1.00 . B B . 56 ALA HB2 1 1
18 65662 2 1 56 ALA HB3 H 101.474 -10.829 10.282 1.00 . B B . 56 ALA HB3 1 1
18 65663 2 1 56 ALA N N 103.695 -11.447 12.744 1.00 . B B . 56 ALA N 1 1
18 65664 2 1 56 ALA O O 102.288 -13.861 10.571 1.00 . B B . 56 ALA O 1 1
18 65665 2 1 57 VAL C C 104.745 -15.543 10.684 1.00 . B B . 57 VAL C 1 1
18 65666 2 1 57 VAL CA C 104.963 -14.238 9.919 1.00 . B B . 57 VAL CA 1 1
18 65667 2 1 57 VAL CB C 106.467 -14.037 9.667 1.00 . B B . 57 VAL CB 1 1
18 65668 2 1 57 VAL CG1 C 106.990 -15.143 8.743 1.00 . B B . 57 VAL CG1 1 1
18 65669 2 1 57 VAL CG2 C 106.709 -12.674 9.009 1.00 . B B . 57 VAL CG2 1 1
18 65670 2 1 57 VAL H H 105.020 -12.406 10.992 1.00 . B B . 57 VAL H 1 1
18 65671 2 1 57 VAL HA H 104.454 -14.301 8.969 1.00 . B B . 57 VAL HA 1 1
18 65672 2 1 57 VAL HB H 106.995 -14.081 10.609 1.00 . B B . 57 VAL HB 1 1
18 65673 2 1 57 VAL HG11 H 107.909 -14.818 8.276 1.00 . B B . 57 VAL HG11 1 1
18 65674 2 1 57 VAL HG12 H 106.254 -15.354 7.981 1.00 . B B . 57 VAL HG12 1 1
18 65675 2 1 57 VAL HG13 H 107.177 -16.037 9.320 1.00 . B B . 57 VAL HG13 1 1
18 65676 2 1 57 VAL HG21 H 107.598 -12.720 8.397 1.00 . B B . 57 VAL HG21 1 1
18 65677 2 1 57 VAL HG22 H 106.841 -11.926 9.775 1.00 . B B . 57 VAL HG22 1 1
18 65678 2 1 57 VAL HG23 H 105.861 -12.413 8.393 1.00 . B B . 57 VAL HG23 1 1
18 65679 2 1 57 VAL N N 104.415 -13.111 10.677 1.00 . B B . 57 VAL N 1 1
18 65680 2 1 57 VAL O O 104.167 -16.491 10.155 1.00 . B B . 57 VAL O 1 1
18 65681 2 1 58 SER C C 103.631 -17.237 12.899 1.00 . B B . 58 SER C 1 1
18 65682 2 1 58 SER CA C 105.084 -16.783 12.759 1.00 . B B . 58 SER CA 1 1
18 65683 2 1 58 SER CB C 105.674 -16.536 14.148 1.00 . B B . 58 SER CB 1 1
18 65684 2 1 58 SER H H 105.582 -14.761 12.331 1.00 . B B . 58 SER H 1 1
18 65685 2 1 58 SER HA H 105.648 -17.569 12.279 1.00 . B B . 58 SER HA 1 1
18 65686 2 1 58 SER HB2 H 105.272 -17.252 14.845 1.00 . B B . 58 SER HB2 1 1
18 65687 2 1 58 SER HB3 H 106.749 -16.645 14.105 1.00 . B B . 58 SER HB3 1 1
18 65688 2 1 58 SER HG H 105.306 -15.223 15.537 1.00 . B B . 58 SER HG 1 1
18 65689 2 1 58 SER N N 105.182 -15.569 11.945 1.00 . B B . 58 SER N 1 1
18 65690 2 1 58 SER O O 103.341 -18.434 12.844 1.00 . B B . 58 SER O 1 1
18 65691 2 1 58 SER OG O 105.332 -15.224 14.577 1.00 . B B . 58 SER OG 1 1
18 65692 2 1 59 SER C C 100.719 -17.263 12.011 1.00 . B B . 59 SER C 1 1
18 65693 2 1 59 SER CA C 101.308 -16.591 13.251 1.00 . B B . 59 SER CA 1 1
18 65694 2 1 59 SER CB C 100.525 -15.314 13.562 1.00 . B B . 59 SER CB 1 1
18 65695 2 1 59 SER H H 103.008 -15.337 13.032 1.00 . B B . 59 SER H 1 1
18 65696 2 1 59 SER HA H 101.217 -17.265 14.089 1.00 . B B . 59 SER HA 1 1
18 65697 2 1 59 SER HB2 H 100.946 -14.833 14.429 1.00 . B B . 59 SER HB2 1 1
18 65698 2 1 59 SER HB3 H 100.583 -14.642 12.716 1.00 . B B . 59 SER HB3 1 1
18 65699 2 1 59 SER HG H 98.618 -14.928 13.512 1.00 . B B . 59 SER HG 1 1
18 65700 2 1 59 SER N N 102.723 -16.275 13.053 1.00 . B B . 59 SER N 1 1
18 65701 2 1 59 SER O O 100.107 -18.328 12.108 1.00 . B B . 59 SER O 1 1
18 65702 2 1 59 SER OG O 99.169 -15.649 13.826 1.00 . B B . 59 SER OG 1 1
18 65703 2 1 60 LEU C C 100.986 -18.516 9.238 1.00 . B B . 60 LEU C 1 1
18 65704 2 1 60 LEU CA C 100.366 -17.168 9.600 1.00 . B B . 60 LEU CA 1 1
18 65705 2 1 60 LEU CB C 100.611 -16.174 8.461 1.00 . B B . 60 LEU CB 1 1
18 65706 2 1 60 LEU CD1 C 100.472 -13.749 7.878 1.00 . B B . 60 LEU CD1 1 1
18 65707 2 1 60 LEU CD2 C 98.405 -15.002 8.504 1.00 . B B . 60 LEU CD2 1 1
18 65708 2 1 60 LEU CG C 99.905 -14.854 8.772 1.00 . B B . 60 LEU CG 1 1
18 65709 2 1 60 LEU H H 101.473 -15.833 10.826 1.00 . B B . 60 LEU H 1 1
18 65710 2 1 60 LEU HA H 99.302 -17.297 9.725 1.00 . B B . 60 LEU HA 1 1
18 65711 2 1 60 LEU HB2 H 101.672 -16.000 8.359 1.00 . B B . 60 LEU HB2 1 1
18 65712 2 1 60 LEU HB3 H 100.223 -16.580 7.540 1.00 . B B . 60 LEU HB3 1 1
18 65713 2 1 60 LEU HD11 H 100.110 -12.790 8.218 1.00 . B B . 60 LEU HD11 1 1
18 65714 2 1 60 LEU HD12 H 100.155 -13.913 6.858 1.00 . B B . 60 LEU HD12 1 1
18 65715 2 1 60 LEU HD13 H 101.551 -13.764 7.928 1.00 . B B . 60 LEU HD13 1 1
18 65716 2 1 60 LEU HD21 H 98.213 -14.872 7.449 1.00 . B B . 60 LEU HD21 1 1
18 65717 2 1 60 LEU HD22 H 97.864 -14.253 9.063 1.00 . B B . 60 LEU HD22 1 1
18 65718 2 1 60 LEU HD23 H 98.079 -15.985 8.809 1.00 . B B . 60 LEU HD23 1 1
18 65719 2 1 60 LEU HG H 100.063 -14.595 9.809 1.00 . B B . 60 LEU HG 1 1
18 65720 2 1 60 LEU N N 100.929 -16.649 10.848 1.00 . B B . 60 LEU N 1 1
18 65721 2 1 60 LEU O O 100.290 -19.427 8.789 1.00 . B B . 60 LEU O 1 1
18 65722 2 1 61 VAL C C 102.546 -21.058 9.892 1.00 . B B . 61 VAL C 1 1
18 65723 2 1 61 VAL CA C 103.023 -19.850 9.075 1.00 . B B . 61 VAL CA 1 1
18 65724 2 1 61 VAL CB C 104.531 -19.623 9.282 1.00 . B B . 61 VAL CB 1 1
18 65725 2 1 61 VAL CG1 C 105.322 -20.891 8.940 1.00 . B B . 61 VAL CG1 1 1
18 65726 2 1 61 VAL CG2 C 105.000 -18.483 8.372 1.00 . B B . 61 VAL CG2 1 1
18 65727 2 1 61 VAL H H 102.779 -17.904 9.888 1.00 . B B . 61 VAL H 1 1
18 65728 2 1 61 VAL HA H 102.843 -20.047 8.029 1.00 . B B . 61 VAL HA 1 1
18 65729 2 1 61 VAL HB H 104.714 -19.356 10.313 1.00 . B B . 61 VAL HB 1 1
18 65730 2 1 61 VAL HG11 H 106.376 -20.709 9.101 1.00 . B B . 61 VAL HG11 1 1
18 65731 2 1 61 VAL HG12 H 105.155 -21.152 7.907 1.00 . B B . 61 VAL HG12 1 1
18 65732 2 1 61 VAL HG13 H 104.997 -21.702 9.575 1.00 . B B . 61 VAL HG13 1 1
18 65733 2 1 61 VAL HG21 H 105.258 -18.881 7.401 1.00 . B B . 61 VAL HG21 1 1
18 65734 2 1 61 VAL HG22 H 105.867 -18.008 8.807 1.00 . B B . 61 VAL HG22 1 1
18 65735 2 1 61 VAL HG23 H 104.208 -17.757 8.263 1.00 . B B . 61 VAL HG23 1 1
18 65736 2 1 61 VAL N N 102.294 -18.641 9.458 1.00 . B B . 61 VAL N 1 1
18 65737 2 1 61 VAL O O 102.246 -22.113 9.330 1.00 . B B . 61 VAL O 1 1
18 65738 2 1 62 SER C C 100.677 -22.382 11.999 1.00 . B B . 62 SER C 1 1
18 65739 2 1 62 SER CA C 102.156 -22.013 12.096 1.00 . B B . 62 SER CA 1 1
18 65740 2 1 62 SER CB C 102.498 -21.652 13.542 1.00 . B B . 62 SER CB 1 1
18 65741 2 1 62 SER H H 102.649 -20.010 11.596 1.00 . B B . 62 SER H 1 1
18 65742 2 1 62 SER HA H 102.746 -22.868 11.805 1.00 . B B . 62 SER HA 1 1
18 65743 2 1 62 SER HB2 H 102.386 -22.521 14.168 1.00 . B B . 62 SER HB2 1 1
18 65744 2 1 62 SER HB3 H 103.523 -21.305 13.592 1.00 . B B . 62 SER HB3 1 1
18 65745 2 1 62 SER HG H 102.128 -20.007 14.511 1.00 . B B . 62 SER HG 1 1
18 65746 2 1 62 SER N N 102.480 -20.895 11.212 1.00 . B B . 62 SER N 1 1
18 65747 2 1 62 SER O O 100.329 -23.563 11.946 1.00 . B B . 62 SER O 1 1
18 65748 2 1 62 SER OG O 101.617 -20.632 13.993 1.00 . B B . 62 SER OG 1 1
18 65749 2 1 63 SER C C 97.935 -22.060 10.542 1.00 . B B . 63 SER C 1 1
18 65750 2 1 63 SER CA C 98.370 -21.603 11.932 1.00 . B B . 63 SER CA 1 1
18 65751 2 1 63 SER CB C 97.622 -20.324 12.307 1.00 . B B . 63 SER CB 1 1
18 65752 2 1 63 SER H H 100.150 -20.448 11.987 1.00 . B B . 63 SER H 1 1
18 65753 2 1 63 SER HA H 98.120 -22.373 12.647 1.00 . B B . 63 SER HA 1 1
18 65754 2 1 63 SER HB2 H 97.873 -19.541 11.611 1.00 . B B . 63 SER HB2 1 1
18 65755 2 1 63 SER HB3 H 96.556 -20.507 12.271 1.00 . B B . 63 SER HB3 1 1
18 65756 2 1 63 SER HG H 98.239 -18.994 13.586 1.00 . B B . 63 SER HG 1 1
18 65757 2 1 63 SER N N 99.813 -21.368 11.976 1.00 . B B . 63 SER N 1 1
18 65758 2 1 63 SER O O 97.059 -22.916 10.408 1.00 . B B . 63 SER O 1 1
18 65759 2 1 63 SER OG O 98.003 -19.924 13.617 1.00 . B B . 63 SER OG 1 1
18 65760 2 1 64 GLY C C 98.186 -20.522 7.277 1.00 . B B . 64 GLY C 1 1
18 65761 2 1 64 GLY CA C 98.188 -21.795 8.132 1.00 . B B . 64 GLY CA 1 1
18 65762 2 1 64 GLY H H 99.274 -20.841 9.683 1.00 . B B . 64 GLY H 1 1
18 65763 2 1 64 GLY HA2 H 98.893 -22.504 7.727 1.00 . B B . 64 GLY HA2 1 1
18 65764 2 1 64 GLY HA3 H 97.199 -22.229 8.116 1.00 . B B . 64 GLY HA3 1 1
18 65765 2 1 64 GLY N N 98.555 -21.485 9.512 1.00 . B B . 64 GLY N 1 1
18 65766 2 1 64 GLY O O 97.310 -19.673 7.442 1.00 . B B . 64 GLY O 1 1
18 65767 2 1 65 PRO C C 97.880 -18.729 4.903 1.00 . B B . 65 PRO C 1 1
18 65768 2 1 65 PRO CA C 99.230 -19.159 5.492 1.00 . B B . 65 PRO CA 1 1
18 65769 2 1 65 PRO CB C 100.175 -19.610 4.382 1.00 . B B . 65 PRO CB 1 1
18 65770 2 1 65 PRO CD C 100.364 -21.196 6.223 1.00 . B B . 65 PRO CD 1 1
18 65771 2 1 65 PRO CG C 101.097 -20.598 5.016 1.00 . B B . 65 PRO CG 1 1
18 65772 2 1 65 PRO HA H 99.679 -18.336 6.022 1.00 . B B . 65 PRO HA 1 1
18 65773 2 1 65 PRO HB2 H 99.615 -20.077 3.582 1.00 . B B . 65 PRO HB2 1 1
18 65774 2 1 65 PRO HB3 H 100.738 -18.770 4.004 1.00 . B B . 65 PRO HB3 1 1
18 65775 2 1 65 PRO HD2 H 100.093 -22.225 6.025 1.00 . B B . 65 PRO HD2 1 1
18 65776 2 1 65 PRO HD3 H 100.979 -21.132 7.107 1.00 . B B . 65 PRO HD3 1 1
18 65777 2 1 65 PRO HG2 H 101.344 -21.378 4.305 1.00 . B B . 65 PRO HG2 1 1
18 65778 2 1 65 PRO HG3 H 101.996 -20.104 5.347 1.00 . B B . 65 PRO HG3 1 1
18 65779 2 1 65 PRO N N 99.152 -20.362 6.385 1.00 . B B . 65 PRO N 1 1
18 65780 2 1 65 PRO O O 97.650 -17.540 4.677 1.00 . B B . 65 PRO O 1 1
18 65781 2 1 66 THR C C 94.528 -19.888 4.805 1.00 . B B . 66 THR C 1 1
18 65782 2 1 66 THR CA C 95.726 -19.412 3.977 1.00 . B B . 66 THR CA 1 1
18 65783 2 1 66 THR CB C 95.714 -20.099 2.607 1.00 . B B . 66 THR CB 1 1
18 65784 2 1 66 THR CG2 C 96.883 -19.590 1.756 1.00 . B B . 66 THR CG2 1 1
18 65785 2 1 66 THR H H 97.198 -20.616 4.929 1.00 . B B . 66 THR H 1 1
18 65786 2 1 66 THR HA H 95.641 -18.345 3.828 1.00 . B B . 66 THR HA 1 1
18 65787 2 1 66 THR HB H 94.785 -19.877 2.102 1.00 . B B . 66 THR HB 1 1
18 65788 2 1 66 THR HG1 H 96.665 -21.677 3.229 1.00 . B B . 66 THR HG1 1 1
18 65789 2 1 66 THR HG21 H 97.651 -19.181 2.397 1.00 . B B . 66 THR HG21 1 1
18 65790 2 1 66 THR HG22 H 96.530 -18.822 1.084 1.00 . B B . 66 THR HG22 1 1
18 65791 2 1 66 THR HG23 H 97.294 -20.408 1.184 1.00 . B B . 66 THR HG23 1 1
18 65792 2 1 66 THR N N 96.995 -19.697 4.656 1.00 . B B . 66 THR N 1 1
18 65793 2 1 66 THR O O 93.492 -20.265 4.253 1.00 . B B . 66 THR O 1 1
18 65794 2 1 66 THR OG1 O 95.833 -21.503 2.784 1.00 . B B . 66 THR OG1 1 1
18 65795 2 1 67 ASN C C 92.748 -19.101 7.473 1.00 . B B . 67 ASN C 1 1
18 65796 2 1 67 ASN CA C 93.596 -20.289 7.022 1.00 . B B . 67 ASN CA 1 1
18 65797 2 1 67 ASN CB C 94.194 -20.979 8.249 1.00 . B B . 67 ASN CB 1 1
18 65798 2 1 67 ASN CG C 93.108 -21.742 9.000 1.00 . B B . 67 ASN CG 1 1
18 65799 2 1 67 ASN H H 95.506 -19.519 6.516 1.00 . B B . 67 ASN H 1 1
18 65800 2 1 67 ASN HA H 92.967 -20.992 6.498 1.00 . B B . 67 ASN HA 1 1
18 65801 2 1 67 ASN HB2 H 94.963 -21.669 7.933 1.00 . B B . 67 ASN HB2 1 1
18 65802 2 1 67 ASN HB3 H 94.625 -20.237 8.904 1.00 . B B . 67 ASN HB3 1 1
18 65803 2 1 67 ASN HD21 H 93.641 -21.043 10.780 1.00 . B B . 67 ASN HD21 1 1
18 65804 2 1 67 ASN HD22 H 92.320 -22.108 10.785 1.00 . B B . 67 ASN HD22 1 1
18 65805 2 1 67 ASN N N 94.668 -19.850 6.130 1.00 . B B . 67 ASN N 1 1
18 65806 2 1 67 ASN ND2 N 93.015 -21.621 10.296 1.00 . B B . 67 ASN ND2 1 1
18 65807 2 1 67 ASN O O 93.279 -18.032 7.777 1.00 . B B . 67 ASN O 1 1
18 65808 2 1 67 ASN OD1 O 92.324 -22.468 8.389 1.00 . B B . 67 ASN OD1 1 1
18 65809 2 1 68 GLN C C 90.808 -17.906 9.458 1.00 . B B . 68 GLN C 1 1
18 65810 2 1 68 GLN CA C 90.519 -18.252 7.996 1.00 . B B . 68 GLN CA 1 1
18 65811 2 1 68 GLN CB C 89.063 -18.721 7.850 1.00 . B B . 68 GLN CB 1 1
18 65812 2 1 68 GLN CD C 88.162 -16.494 7.128 1.00 . B B . 68 GLN CD 1 1
18 65813 2 1 68 GLN CG C 88.102 -17.576 8.198 1.00 . B B . 68 GLN CG 1 1
18 65814 2 1 68 GLN H H 91.063 -20.165 7.247 1.00 . B B . 68 GLN H 1 1
18 65815 2 1 68 GLN HA H 90.662 -17.369 7.392 1.00 . B B . 68 GLN HA 1 1
18 65816 2 1 68 GLN HB2 H 88.889 -19.036 6.831 1.00 . B B . 68 GLN HB2 1 1
18 65817 2 1 68 GLN HB3 H 88.885 -19.551 8.518 1.00 . B B . 68 GLN HB3 1 1
18 65818 2 1 68 GLN HE21 H 89.730 -15.581 7.934 1.00 . B B . 68 GLN HE21 1 1
18 65819 2 1 68 GLN HE22 H 89.130 -14.873 6.513 1.00 . B B . 68 GLN HE22 1 1
18 65820 2 1 68 GLN HG2 H 87.094 -17.962 8.260 1.00 . B B . 68 GLN HG2 1 1
18 65821 2 1 68 GLN HG3 H 88.381 -17.152 9.151 1.00 . B B . 68 GLN HG3 1 1
18 65822 2 1 68 GLN N N 91.429 -19.300 7.526 1.00 . B B . 68 GLN N 1 1
18 65823 2 1 68 GLN NE2 N 89.084 -15.572 7.197 1.00 . B B . 68 GLN NE2 1 1
18 65824 2 1 68 GLN O O 90.885 -16.731 9.824 1.00 . B B . 68 GLN O 1 1
18 65825 2 1 68 GLN OE1 O 87.347 -16.487 6.206 1.00 . B B . 68 GLN OE1 1 1
18 65826 2 1 69 ALA C C 92.582 -18.037 11.932 1.00 . B B . 69 ALA C 1 1
18 65827 2 1 69 ALA CA C 91.245 -18.739 11.707 1.00 . B B . 69 ALA CA 1 1
18 65828 2 1 69 ALA CB C 91.246 -20.086 12.432 1.00 . B B . 69 ALA CB 1 1
18 65829 2 1 69 ALA H H 90.971 -19.849 9.919 1.00 . B B . 69 ALA H 1 1
18 65830 2 1 69 ALA HA H 90.456 -18.125 12.116 1.00 . B B . 69 ALA HA 1 1
18 65831 2 1 69 ALA HB1 H 92.216 -20.550 12.329 1.00 . B B . 69 ALA HB1 1 1
18 65832 2 1 69 ALA HB2 H 90.492 -20.729 12.000 1.00 . B B . 69 ALA HB2 1 1
18 65833 2 1 69 ALA HB3 H 91.031 -19.932 13.479 1.00 . B B . 69 ALA HB3 1 1
18 65834 2 1 69 ALA N N 90.997 -18.937 10.280 1.00 . B B . 69 ALA N 1 1
18 65835 2 1 69 ALA O O 92.704 -17.184 12.812 1.00 . B B . 69 ALA O 1 1
18 65836 2 1 70 ALA C C 94.903 -16.326 10.928 1.00 . B B . 70 ALA C 1 1
18 65837 2 1 70 ALA CA C 94.913 -17.815 11.260 1.00 . B B . 70 ALA CA 1 1
18 65838 2 1 70 ALA CB C 95.896 -18.537 10.338 1.00 . B B . 70 ALA CB 1 1
18 65839 2 1 70 ALA H H 93.407 -19.043 10.406 1.00 . B B . 70 ALA H 1 1
18 65840 2 1 70 ALA HA H 95.239 -17.941 12.281 1.00 . B B . 70 ALA HA 1 1
18 65841 2 1 70 ALA HB1 H 95.894 -19.593 10.564 1.00 . B B . 70 ALA HB1 1 1
18 65842 2 1 70 ALA HB2 H 96.889 -18.140 10.487 1.00 . B B . 70 ALA HB2 1 1
18 65843 2 1 70 ALA HB3 H 95.602 -18.388 9.309 1.00 . B B . 70 ALA HB3 1 1
18 65844 2 1 70 ALA N N 93.576 -18.388 11.116 1.00 . B B . 70 ALA N 1 1
18 65845 2 1 70 ALA O O 95.491 -15.518 11.649 1.00 . B B . 70 ALA O 1 1
18 65846 2 1 71 LEU C C 93.453 -13.713 10.470 1.00 . B B . 71 LEU C 1 1
18 65847 2 1 71 LEU CA C 94.153 -14.567 9.416 1.00 . B B . 71 LEU CA 1 1
18 65848 2 1 71 LEU CB C 93.402 -14.454 8.086 1.00 . B B . 71 LEU CB 1 1
18 65849 2 1 71 LEU CD1 C 93.341 -15.271 5.727 1.00 . B B . 71 LEU CD1 1 1
18 65850 2 1 71 LEU CD2 C 95.452 -14.321 6.661 1.00 . B B . 71 LEU CD2 1 1
18 65851 2 1 71 LEU CG C 94.204 -15.148 6.983 1.00 . B B . 71 LEU CG 1 1
18 65852 2 1 71 LEU H H 93.757 -16.650 9.315 1.00 . B B . 71 LEU H 1 1
18 65853 2 1 71 LEU HA H 95.157 -14.196 9.278 1.00 . B B . 71 LEU HA 1 1
18 65854 2 1 71 LEU HB2 H 92.434 -14.925 8.180 1.00 . B B . 71 LEU HB2 1 1
18 65855 2 1 71 LEU HB3 H 93.273 -13.412 7.834 1.00 . B B . 71 LEU HB3 1 1
18 65856 2 1 71 LEU HD11 H 93.787 -15.987 5.052 1.00 . B B . 71 LEU HD11 1 1
18 65857 2 1 71 LEU HD12 H 93.275 -14.309 5.240 1.00 . B B . 71 LEU HD12 1 1
18 65858 2 1 71 LEU HD13 H 92.350 -15.604 6.002 1.00 . B B . 71 LEU HD13 1 1
18 65859 2 1 71 LEU HD21 H 95.928 -14.718 5.776 1.00 . B B . 71 LEU HD21 1 1
18 65860 2 1 71 LEU HD22 H 96.140 -14.368 7.491 1.00 . B B . 71 LEU HD22 1 1
18 65861 2 1 71 LEU HD23 H 95.168 -13.294 6.485 1.00 . B B . 71 LEU HD23 1 1
18 65862 2 1 71 LEU HG H 94.498 -16.133 7.316 1.00 . B B . 71 LEU HG 1 1
18 65863 2 1 71 LEU N N 94.221 -15.965 9.839 1.00 . B B . 71 LEU N 1 1
18 65864 2 1 71 LEU O O 93.884 -12.597 10.760 1.00 . B B . 71 LEU O 1 1
18 65865 2 1 72 SER C C 92.516 -13.249 13.306 1.00 . B B . 72 SER C 1 1
18 65866 2 1 72 SER CA C 91.638 -13.532 12.088 1.00 . B B . 72 SER CA 1 1
18 65867 2 1 72 SER CB C 90.416 -14.346 12.518 1.00 . B B . 72 SER CB 1 1
18 65868 2 1 72 SER H H 92.103 -15.160 10.805 1.00 . B B . 72 SER H 1 1
18 65869 2 1 72 SER HA H 91.301 -12.592 11.675 1.00 . B B . 72 SER HA 1 1
18 65870 2 1 72 SER HB2 H 89.790 -13.747 13.159 1.00 . B B . 72 SER HB2 1 1
18 65871 2 1 72 SER HB3 H 89.854 -14.640 11.640 1.00 . B B . 72 SER HB3 1 1
18 65872 2 1 72 SER HG H 90.076 -15.891 13.651 1.00 . B B . 72 SER HG 1 1
18 65873 2 1 72 SER N N 92.388 -14.256 11.062 1.00 . B B . 72 SER N 1 1
18 65874 2 1 72 SER O O 92.489 -12.148 13.857 1.00 . B B . 72 SER O 1 1
18 65875 2 1 72 SER OG O 90.845 -15.499 13.230 1.00 . B B . 72 SER OG 1 1
18 65876 2 1 73 ASN C C 95.219 -13.021 14.677 1.00 . B B . 73 ASN C 1 1
18 65877 2 1 73 ASN CA C 94.168 -14.109 14.882 1.00 . B B . 73 ASN CA 1 1
18 65878 2 1 73 ASN CB C 94.865 -15.439 15.172 1.00 . B B . 73 ASN CB 1 1
18 65879 2 1 73 ASN CG C 93.829 -16.516 15.480 1.00 . B B . 73 ASN CG 1 1
18 65880 2 1 73 ASN H H 93.323 -15.081 13.194 1.00 . B B . 73 ASN H 1 1
18 65881 2 1 73 ASN HA H 93.554 -13.847 15.731 1.00 . B B . 73 ASN HA 1 1
18 65882 2 1 73 ASN HB2 H 95.445 -15.735 14.310 1.00 . B B . 73 ASN HB2 1 1
18 65883 2 1 73 ASN HB3 H 95.521 -15.322 16.022 1.00 . B B . 73 ASN HB3 1 1
18 65884 2 1 73 ASN HD21 H 94.829 -17.952 14.544 1.00 . B B . 73 ASN HD21 1 1
18 65885 2 1 73 ASN HD22 H 93.361 -18.431 15.250 1.00 . B B . 73 ASN HD22 1 1
18 65886 2 1 73 ASN N N 93.311 -14.243 13.704 1.00 . B B . 73 ASN N 1 1
18 65887 2 1 73 ASN ND2 N 94.022 -17.734 15.057 1.00 . B B . 73 ASN ND2 1 1
18 65888 2 1 73 ASN O O 95.430 -12.180 15.552 1.00 . B B . 73 ASN O 1 1
18 65889 2 1 73 ASN OD1 O 92.817 -16.238 16.124 1.00 . B B . 73 ASN OD1 1 1
18 65890 2 1 74 THR C C 96.401 -10.648 13.184 1.00 . B B . 74 THR C 1 1
18 65891 2 1 74 THR CA C 96.934 -12.080 13.223 1.00 . B B . 74 THR CA 1 1
18 65892 2 1 74 THR CB C 97.598 -12.423 11.884 1.00 . B B . 74 THR CB 1 1
18 65893 2 1 74 THR CG2 C 98.880 -11.604 11.716 1.00 . B B . 74 THR CG2 1 1
18 65894 2 1 74 THR H H 95.599 -13.683 12.823 1.00 . B B . 74 THR H 1 1
18 65895 2 1 74 THR HA H 97.675 -12.154 14.005 1.00 . B B . 74 THR HA 1 1
18 65896 2 1 74 THR HB H 96.920 -12.194 11.076 1.00 . B B . 74 THR HB 1 1
18 65897 2 1 74 THR HG1 H 97.180 -14.275 11.462 1.00 . B B . 74 THR HG1 1 1
18 65898 2 1 74 THR HG21 H 99.442 -11.621 12.638 1.00 . B B . 74 THR HG21 1 1
18 65899 2 1 74 THR HG22 H 98.626 -10.584 11.468 1.00 . B B . 74 THR HG22 1 1
18 65900 2 1 74 THR HG23 H 99.478 -12.028 10.922 1.00 . B B . 74 THR HG23 1 1
18 65901 2 1 74 THR N N 95.857 -13.029 13.507 1.00 . B B . 74 THR N 1 1
18 65902 2 1 74 THR O O 96.970 -9.753 13.808 1.00 . B B . 74 THR O 1 1
18 65903 2 1 74 THR OG1 O 97.918 -13.807 11.860 1.00 . B B . 74 THR OG1 1 1
18 65904 2 1 75 ILE C C 94.295 -8.530 13.673 1.00 . B B . 75 ILE C 1 1
18 65905 2 1 75 ILE CA C 94.724 -9.102 12.318 1.00 . B B . 75 ILE CA 1 1
18 65906 2 1 75 ILE CB C 93.526 -9.151 11.353 1.00 . B B . 75 ILE CB 1 1
18 65907 2 1 75 ILE CD1 C 92.787 -10.080 9.153 1.00 . B B . 75 ILE CD1 1 1
18 65908 2 1 75 ILE CG1 C 93.997 -9.676 9.994 1.00 . B B . 75 ILE CG1 1 1
18 65909 2 1 75 ILE CG2 C 92.933 -7.748 11.167 1.00 . B B . 75 ILE CG2 1 1
18 65910 2 1 75 ILE H H 94.840 -11.208 12.059 1.00 . B B . 75 ILE H 1 1
18 65911 2 1 75 ILE HA H 95.481 -8.458 11.895 1.00 . B B . 75 ILE HA 1 1
18 65912 2 1 75 ILE HB H 92.770 -9.811 11.753 1.00 . B B . 75 ILE HB 1 1
18 65913 2 1 75 ILE HD11 H 93.117 -10.388 8.172 1.00 . B B . 75 ILE HD11 1 1
18 65914 2 1 75 ILE HD12 H 92.118 -9.237 9.058 1.00 . B B . 75 ILE HD12 1 1
18 65915 2 1 75 ILE HD13 H 92.271 -10.897 9.632 1.00 . B B . 75 ILE HD13 1 1
18 65916 2 1 75 ILE HG12 H 94.550 -8.902 9.483 1.00 . B B . 75 ILE HG12 1 1
18 65917 2 1 75 ILE HG13 H 94.635 -10.535 10.140 1.00 . B B . 75 ILE HG13 1 1
18 65918 2 1 75 ILE HG21 H 92.631 -7.354 12.126 1.00 . B B . 75 ILE HG21 1 1
18 65919 2 1 75 ILE HG22 H 92.075 -7.804 10.514 1.00 . B B . 75 ILE HG22 1 1
18 65920 2 1 75 ILE HG23 H 93.677 -7.099 10.729 1.00 . B B . 75 ILE HG23 1 1
18 65921 2 1 75 ILE N N 95.289 -10.444 12.478 1.00 . B B . 75 ILE N 1 1
18 65922 2 1 75 ILE O O 94.606 -7.383 13.992 1.00 . B B . 75 ILE O 1 1
18 65923 2 1 76 SER C C 94.255 -8.462 16.682 1.00 . B B . 76 SER C 1 1
18 65924 2 1 76 SER CA C 93.104 -8.888 15.771 1.00 . B B . 76 SER CA 1 1
18 65925 2 1 76 SER CB C 92.313 -10.010 16.446 1.00 . B B . 76 SER CB 1 1
18 65926 2 1 76 SER H H 93.433 -10.265 14.185 1.00 . B B . 76 SER H 1 1
18 65927 2 1 76 SER HA H 92.449 -8.045 15.617 1.00 . B B . 76 SER HA 1 1
18 65928 2 1 76 SER HB2 H 91.574 -10.395 15.762 1.00 . B B . 76 SER HB2 1 1
18 65929 2 1 76 SER HB3 H 92.989 -10.806 16.729 1.00 . B B . 76 SER HB3 1 1
18 65930 2 1 76 SER HG H 91.242 -10.228 18.056 1.00 . B B . 76 SER HG 1 1
18 65931 2 1 76 SER N N 93.607 -9.344 14.472 1.00 . B B . 76 SER N 1 1
18 65932 2 1 76 SER O O 94.249 -7.357 17.232 1.00 . B B . 76 SER O 1 1
18 65933 2 1 76 SER OG O 91.658 -9.494 17.598 1.00 . B B . 76 SER OG 1 1
18 65934 2 1 77 SER C C 97.157 -7.825 17.271 1.00 . B B . 77 SER C 1 1
18 65935 2 1 77 SER CA C 96.386 -9.075 17.698 1.00 . B B . 77 SER CA 1 1
18 65936 2 1 77 SER CB C 97.332 -10.277 17.705 1.00 . B B . 77 SER CB 1 1
18 65937 2 1 77 SER H H 95.242 -10.159 16.277 1.00 . B B . 77 SER H 1 1
18 65938 2 1 77 SER HA H 96.009 -8.925 18.698 1.00 . B B . 77 SER HA 1 1
18 65939 2 1 77 SER HB2 H 97.776 -10.395 16.731 1.00 . B B . 77 SER HB2 1 1
18 65940 2 1 77 SER HB3 H 98.112 -10.115 18.438 1.00 . B B . 77 SER HB3 1 1
18 65941 2 1 77 SER HG H 97.092 -11.937 18.693 1.00 . B B . 77 SER HG 1 1
18 65942 2 1 77 SER N N 95.259 -9.331 16.802 1.00 . B B . 77 SER N 1 1
18 65943 2 1 77 SER O O 97.473 -6.970 18.101 1.00 . B B . 77 SER O 1 1
18 65944 2 1 77 SER OG O 96.597 -11.450 18.030 1.00 . B B . 77 SER OG 1 1
18 65945 2 1 78 VAL C C 97.484 -5.265 15.681 1.00 . B B . 78 VAL C 1 1
18 65946 2 1 78 VAL CA C 98.212 -6.592 15.447 1.00 . B B . 78 VAL CA 1 1
18 65947 2 1 78 VAL CB C 98.483 -6.794 13.945 1.00 . B B . 78 VAL CB 1 1
18 65948 2 1 78 VAL CG1 C 99.333 -5.639 13.399 1.00 . B B . 78 VAL CG1 1 1
18 65949 2 1 78 VAL CG2 C 99.240 -8.112 13.735 1.00 . B B . 78 VAL CG2 1 1
18 65950 2 1 78 VAL H H 97.083 -8.389 15.346 1.00 . B B . 78 VAL H 1 1
18 65951 2 1 78 VAL HA H 99.157 -6.562 15.966 1.00 . B B . 78 VAL HA 1 1
18 65952 2 1 78 VAL HB H 97.544 -6.830 13.413 1.00 . B B . 78 VAL HB 1 1
18 65953 2 1 78 VAL HG11 H 98.705 -4.774 13.239 1.00 . B B . 78 VAL HG11 1 1
18 65954 2 1 78 VAL HG12 H 99.784 -5.934 12.462 1.00 . B B . 78 VAL HG12 1 1
18 65955 2 1 78 VAL HG13 H 100.109 -5.394 14.110 1.00 . B B . 78 VAL HG13 1 1
18 65956 2 1 78 VAL HG21 H 98.937 -8.827 14.486 1.00 . B B . 78 VAL HG21 1 1
18 65957 2 1 78 VAL HG22 H 100.303 -7.936 13.814 1.00 . B B . 78 VAL HG22 1 1
18 65958 2 1 78 VAL HG23 H 99.013 -8.504 12.755 1.00 . B B . 78 VAL HG23 1 1
18 65959 2 1 78 VAL N N 97.424 -7.711 15.968 1.00 . B B . 78 VAL N 1 1
18 65960 2 1 78 VAL O O 98.075 -4.312 16.182 1.00 . B B . 78 VAL O 1 1
18 65961 2 1 79 VAL C C 95.443 -3.500 16.953 1.00 . B B . 79 VAL C 1 1
18 65962 2 1 79 VAL CA C 95.404 -3.999 15.505 1.00 . B B . 79 VAL CA 1 1
18 65963 2 1 79 VAL CB C 93.952 -4.258 15.071 1.00 . B B . 79 VAL CB 1 1
18 65964 2 1 79 VAL CG1 C 93.109 -2.987 15.239 1.00 . B B . 79 VAL CG1 1 1
18 65965 2 1 79 VAL CG2 C 93.930 -4.683 13.597 1.00 . B B . 79 VAL CG2 1 1
18 65966 2 1 79 VAL H H 95.755 -6.041 15.028 1.00 . B B . 79 VAL H 1 1
18 65967 2 1 79 VAL HA H 95.828 -3.239 14.865 1.00 . B B . 79 VAL HA 1 1
18 65968 2 1 79 VAL HB H 93.532 -5.047 15.678 1.00 . B B . 79 VAL HB 1 1
18 65969 2 1 79 VAL HG11 H 92.913 -2.821 16.289 1.00 . B B . 79 VAL HG11 1 1
18 65970 2 1 79 VAL HG12 H 92.173 -3.103 14.714 1.00 . B B . 79 VAL HG12 1 1
18 65971 2 1 79 VAL HG13 H 93.646 -2.142 14.835 1.00 . B B . 79 VAL HG13 1 1
18 65972 2 1 79 VAL HG21 H 94.844 -5.209 13.359 1.00 . B B . 79 VAL HG21 1 1
18 65973 2 1 79 VAL HG22 H 93.846 -3.809 12.968 1.00 . B B . 79 VAL HG22 1 1
18 65974 2 1 79 VAL HG23 H 93.086 -5.334 13.423 1.00 . B B . 79 VAL HG23 1 1
18 65975 2 1 79 VAL N N 96.190 -5.229 15.364 1.00 . B B . 79 VAL N 1 1
18 65976 2 1 79 VAL O O 95.628 -2.307 17.203 1.00 . B B . 79 VAL O 1 1
18 65977 2 1 80 SER C C 96.629 -3.422 19.720 1.00 . B B . 80 SER C 1 1
18 65978 2 1 80 SER CA C 95.307 -4.076 19.320 1.00 . B B . 80 SER CA 1 1
18 65979 2 1 80 SER CB C 95.097 -5.332 20.166 1.00 . B B . 80 SER CB 1 1
18 65980 2 1 80 SER H H 95.192 -5.367 17.638 1.00 . B B . 80 SER H 1 1
18 65981 2 1 80 SER HA H 94.500 -3.386 19.515 1.00 . B B . 80 SER HA 1 1
18 65982 2 1 80 SER HB2 H 95.934 -5.998 20.039 1.00 . B B . 80 SER HB2 1 1
18 65983 2 1 80 SER HB3 H 95.017 -5.054 21.208 1.00 . B B . 80 SER HB3 1 1
18 65984 2 1 80 SER HG H 93.913 -6.874 20.119 1.00 . B B . 80 SER HG 1 1
18 65985 2 1 80 SER N N 95.302 -4.427 17.899 1.00 . B B . 80 SER N 1 1
18 65986 2 1 80 SER O O 96.647 -2.317 20.263 1.00 . B B . 80 SER O 1 1
18 65987 2 1 80 SER OG O 93.911 -5.990 19.745 1.00 . B B . 80 SER OG 1 1
18 65988 2 1 81 GLN C C 99.455 -2.354 19.152 1.00 . B B . 81 GLN C 1 1
18 65989 2 1 81 GLN CA C 99.047 -3.647 19.864 1.00 . B B . 81 GLN CA 1 1
18 65990 2 1 81 GLN CB C 100.103 -4.737 19.632 1.00 . B B . 81 GLN CB 1 1
18 65991 2 1 81 GLN CD C 101.112 -6.310 17.976 1.00 . B B . 81 GLN CD 1 1
18 65992 2 1 81 GLN CG C 100.135 -5.154 18.159 1.00 . B B . 81 GLN CG 1 1
18 65993 2 1 81 GLN H H 97.655 -4.947 18.930 1.00 . B B . 81 GLN H 1 1
18 65994 2 1 81 GLN HA H 98.999 -3.446 20.924 1.00 . B B . 81 GLN HA 1 1
18 65995 2 1 81 GLN HB2 H 101.075 -4.357 19.915 1.00 . B B . 81 GLN HB2 1 1
18 65996 2 1 81 GLN HB3 H 99.866 -5.597 20.241 1.00 . B B . 81 GLN HB3 1 1
18 65997 2 1 81 GLN HE21 H 99.694 -7.645 17.586 1.00 . B B . 81 GLN HE21 1 1
18 65998 2 1 81 GLN HE22 H 101.281 -8.246 17.565 1.00 . B B . 81 GLN HE22 1 1
18 65999 2 1 81 GLN HG2 H 99.152 -5.465 17.848 1.00 . B B . 81 GLN HG2 1 1
18 66000 2 1 81 GLN HG3 H 100.455 -4.318 17.555 1.00 . B B . 81 GLN HG3 1 1
18 66001 2 1 81 GLN N N 97.731 -4.109 19.427 1.00 . B B . 81 GLN N 1 1
18 66002 2 1 81 GLN NE2 N 100.659 -7.499 17.684 1.00 . B B . 81 GLN NE2 1 1
18 66003 2 1 81 GLN O O 100.086 -1.485 19.754 1.00 . B B . 81 GLN O 1 1
18 66004 2 1 81 GLN OE1 O 102.321 -6.128 18.112 1.00 . B B . 81 GLN OE1 1 1
18 66005 2 1 82 VAL C C 98.700 0.208 17.739 1.00 . B B . 82 VAL C 1 1
18 66006 2 1 82 VAL CA C 99.391 -1.009 17.115 1.00 . B B . 82 VAL CA 1 1
18 66007 2 1 82 VAL CB C 98.951 -1.175 15.649 1.00 . B B . 82 VAL CB 1 1
18 66008 2 1 82 VAL CG1 C 99.283 0.094 14.849 1.00 . B B . 82 VAL CG1 1 1
18 66009 2 1 82 VAL CG2 C 99.685 -2.371 15.026 1.00 . B B . 82 VAL CG2 1 1
18 66010 2 1 82 VAL H H 98.580 -2.948 17.445 1.00 . B B . 82 VAL H 1 1
18 66011 2 1 82 VAL HA H 100.459 -0.851 17.141 1.00 . B B . 82 VAL HA 1 1
18 66012 2 1 82 VAL HB H 97.885 -1.349 15.615 1.00 . B B . 82 VAL HB 1 1
18 66013 2 1 82 VAL HG11 H 98.469 0.798 14.935 1.00 . B B . 82 VAL HG11 1 1
18 66014 2 1 82 VAL HG12 H 99.428 -0.162 13.809 1.00 . B B . 82 VAL HG12 1 1
18 66015 2 1 82 VAL HG13 H 100.187 0.539 15.238 1.00 . B B . 82 VAL HG13 1 1
18 66016 2 1 82 VAL HG21 H 100.574 -2.027 14.519 1.00 . B B . 82 VAL HG21 1 1
18 66017 2 1 82 VAL HG22 H 99.033 -2.861 14.317 1.00 . B B . 82 VAL HG22 1 1
18 66018 2 1 82 VAL HG23 H 99.961 -3.072 15.801 1.00 . B B . 82 VAL HG23 1 1
18 66019 2 1 82 VAL N N 99.077 -2.222 17.878 1.00 . B B . 82 VAL N 1 1
18 66020 2 1 82 VAL O O 99.251 1.311 17.737 1.00 . B B . 82 VAL O 1 1
18 66021 2 1 83 SER C C 97.478 1.421 20.251 1.00 . B B . 83 SER C 1 1
18 66022 2 1 83 SER CA C 96.763 1.061 18.950 1.00 . B B . 83 SER CA 1 1
18 66023 2 1 83 SER CB C 95.338 0.605 19.265 1.00 . B B . 83 SER CB 1 1
18 66024 2 1 83 SER H H 97.058 -0.873 18.127 1.00 . B B . 83 SER H 1 1
18 66025 2 1 83 SER HA H 96.717 1.938 18.321 1.00 . B B . 83 SER HA 1 1
18 66026 2 1 83 SER HB2 H 94.875 0.218 18.373 1.00 . B B . 83 SER HB2 1 1
18 66027 2 1 83 SER HB3 H 95.368 -0.172 20.018 1.00 . B B . 83 SER HB3 1 1
18 66028 2 1 83 SER HG H 93.655 1.472 19.715 1.00 . B B . 83 SER HG 1 1
18 66029 2 1 83 SER N N 97.481 0.004 18.239 1.00 . B B . 83 SER N 1 1
18 66030 2 1 83 SER O O 97.536 2.590 20.636 1.00 . B B . 83 SER O 1 1
18 66031 2 1 83 SER OG O 94.584 1.713 19.739 1.00 . B B . 83 SER OG 1 1
18 66032 2 1 84 ALA C C 99.916 1.523 22.049 1.00 . B B . 84 ALA C 1 1
18 66033 2 1 84 ALA CA C 98.704 0.607 22.203 1.00 . B B . 84 ALA CA 1 1
18 66034 2 1 84 ALA CB C 99.153 -0.739 22.776 1.00 . B B . 84 ALA CB 1 1
18 66035 2 1 84 ALA H H 97.980 -0.499 20.542 1.00 . B B . 84 ALA H 1 1
18 66036 2 1 84 ALA HA H 98.009 1.062 22.894 1.00 . B B . 84 ALA HA 1 1
18 66037 2 1 84 ALA HB1 H 99.527 -0.596 23.779 1.00 . B B . 84 ALA HB1 1 1
18 66038 2 1 84 ALA HB2 H 99.935 -1.151 22.155 1.00 . B B . 84 ALA HB2 1 1
18 66039 2 1 84 ALA HB3 H 98.315 -1.419 22.797 1.00 . B B . 84 ALA HB3 1 1
18 66040 2 1 84 ALA N N 98.029 0.405 20.919 1.00 . B B . 84 ALA N 1 1
18 66041 2 1 84 ALA O O 100.159 2.390 22.889 1.00 . B B . 84 ALA O 1 1
18 66042 2 1 85 SER C C 101.433 3.549 20.269 1.00 . B B . 85 SER C 1 1
18 66043 2 1 85 SER CA C 101.853 2.149 20.710 1.00 . B B . 85 SER CA 1 1
18 66044 2 1 85 SER CB C 102.722 1.517 19.619 1.00 . B B . 85 SER CB 1 1
18 66045 2 1 85 SER H H 100.444 0.604 20.346 1.00 . B B . 85 SER H 1 1
18 66046 2 1 85 SER HA H 102.434 2.229 21.617 1.00 . B B . 85 SER HA 1 1
18 66047 2 1 85 SER HB2 H 102.373 1.831 18.649 1.00 . B B . 85 SER HB2 1 1
18 66048 2 1 85 SER HB3 H 103.748 1.838 19.748 1.00 . B B . 85 SER HB3 1 1
18 66049 2 1 85 SER HG H 101.960 -0.196 19.100 1.00 . B B . 85 SER HG 1 1
18 66050 2 1 85 SER N N 100.677 1.320 20.973 1.00 . B B . 85 SER N 1 1
18 66051 2 1 85 SER O O 102.069 4.540 20.627 1.00 . B B . 85 SER O 1 1
18 66052 2 1 85 SER OG O 102.644 0.100 19.704 1.00 . B B . 85 SER OG 1 1
18 66053 2 1 86 ASN C C 98.560 5.313 19.488 1.00 . B B . 86 ASN C 1 1
18 66054 2 1 86 ASN CA C 99.911 4.880 18.901 1.00 . B B . 86 ASN CA 1 1
18 66055 2 1 86 ASN CB C 99.792 4.718 17.383 1.00 . B B . 86 ASN CB 1 1
18 66056 2 1 86 ASN CG C 101.112 4.215 16.809 1.00 . B B . 86 ASN CG 1 1
18 66057 2 1 86 ASN H H 99.840 2.803 19.306 1.00 . B B . 86 ASN H 1 1
18 66058 2 1 86 ASN HA H 100.645 5.644 19.113 1.00 . B B . 86 ASN HA 1 1
18 66059 2 1 86 ASN HB2 H 99.008 4.009 17.159 1.00 . B B . 86 ASN HB2 1 1
18 66060 2 1 86 ASN HB3 H 99.550 5.672 16.941 1.00 . B B . 86 ASN HB3 1 1
18 66061 2 1 86 ASN HD21 H 100.287 2.661 15.893 1.00 . B B . 86 ASN HD21 1 1
18 66062 2 1 86 ASN HD22 H 101.967 2.809 15.700 1.00 . B B . 86 ASN HD22 1 1
18 66063 2 1 86 ASN N N 100.351 3.618 19.491 1.00 . B B . 86 ASN N 1 1
18 66064 2 1 86 ASN ND2 N 101.122 3.139 16.073 1.00 . B B . 86 ASN ND2 1 1
18 66065 2 1 86 ASN O O 97.531 5.254 18.810 1.00 . B B . 86 ASN O 1 1
18 66066 2 1 86 ASN OD1 O 102.162 4.804 17.060 1.00 . B B . 86 ASN OD1 1 1
18 66067 2 1 87 PRO C C 97.088 7.756 20.835 1.00 . B B . 87 PRO C 1 1
18 66068 2 1 87 PRO CA C 97.318 6.333 21.346 1.00 . B B . 87 PRO CA 1 1
18 66069 2 1 87 PRO CB C 97.602 6.326 22.850 1.00 . B B . 87 PRO CB 1 1
18 66070 2 1 87 PRO CD C 99.620 5.586 21.740 1.00 . B B . 87 PRO CD 1 1
18 66071 2 1 87 PRO CG C 99.087 6.315 22.971 1.00 . B B . 87 PRO CG 1 1
18 66072 2 1 87 PRO HA H 96.452 5.723 21.141 1.00 . B B . 87 PRO HA 1 1
18 66073 2 1 87 PRO HB2 H 97.191 7.214 23.313 1.00 . B B . 87 PRO HB2 1 1
18 66074 2 1 87 PRO HB3 H 97.188 5.440 23.305 1.00 . B B . 87 PRO HB3 1 1
18 66075 2 1 87 PRO HD2 H 100.523 6.062 21.383 1.00 . B B . 87 PRO HD2 1 1
18 66076 2 1 87 PRO HD3 H 99.802 4.546 21.964 1.00 . B B . 87 PRO HD3 1 1
18 66077 2 1 87 PRO HG2 H 99.463 7.329 22.998 1.00 . B B . 87 PRO HG2 1 1
18 66078 2 1 87 PRO HG3 H 99.382 5.785 23.863 1.00 . B B . 87 PRO HG3 1 1
18 66079 2 1 87 PRO N N 98.536 5.710 20.743 1.00 . B B . 87 PRO N 1 1
18 66080 2 1 87 PRO O O 95.950 8.223 20.766 1.00 . B B . 87 PRO O 1 1
18 66081 2 1 88 GLY C C 97.349 9.867 18.638 1.00 . B B . 88 GLY C 1 1
18 66082 2 1 88 GLY CA C 98.090 9.807 19.975 1.00 . B B . 88 GLY CA 1 1
18 66083 2 1 88 GLY H H 99.058 8.017 20.566 1.00 . B B . 88 GLY H 1 1
18 66084 2 1 88 GLY HA2 H 97.567 10.417 20.697 1.00 . B B . 88 GLY HA2 1 1
18 66085 2 1 88 GLY HA3 H 99.088 10.197 19.840 1.00 . B B . 88 GLY HA3 1 1
18 66086 2 1 88 GLY N N 98.178 8.439 20.480 1.00 . B B . 88 GLY N 1 1
18 66087 2 1 88 GLY O O 96.693 10.865 18.334 1.00 . B B . 88 GLY O 1 1
18 66088 2 1 89 LEU C C 95.341 8.549 16.618 1.00 . B B . 89 LEU C 1 1
18 66089 2 1 89 LEU CA C 96.846 8.778 16.519 1.00 . B B . 89 LEU CA 1 1
18 66090 2 1 89 LEU CB C 97.474 7.674 15.663 1.00 . B B . 89 LEU CB 1 1
18 66091 2 1 89 LEU CD1 C 99.604 6.819 14.660 1.00 . B B . 89 LEU CD1 1 1
18 66092 2 1 89 LEU CD2 C 99.043 9.251 14.507 1.00 . B B . 89 LEU CD2 1 1
18 66093 2 1 89 LEU CG C 98.948 7.998 15.387 1.00 . B B . 89 LEU CG 1 1
18 66094 2 1 89 LEU H H 97.961 8.018 18.154 1.00 . B B . 89 LEU H 1 1
18 66095 2 1 89 LEU HA H 97.022 9.729 16.040 1.00 . B B . 89 LEU HA 1 1
18 66096 2 1 89 LEU HB2 H 97.406 6.731 16.187 1.00 . B B . 89 LEU HB2 1 1
18 66097 2 1 89 LEU HB3 H 96.943 7.601 14.726 1.00 . B B . 89 LEU HB3 1 1
18 66098 2 1 89 LEU HD11 H 99.473 6.931 13.594 1.00 . B B . 89 LEU HD11 1 1
18 66099 2 1 89 LEU HD12 H 99.146 5.894 14.981 1.00 . B B . 89 LEU HD12 1 1
18 66100 2 1 89 LEU HD13 H 100.659 6.797 14.892 1.00 . B B . 89 LEU HD13 1 1
18 66101 2 1 89 LEU HD21 H 99.990 9.255 13.988 1.00 . B B . 89 LEU HD21 1 1
18 66102 2 1 89 LEU HD22 H 98.968 10.132 15.127 1.00 . B B . 89 LEU HD22 1 1
18 66103 2 1 89 LEU HD23 H 98.239 9.248 13.787 1.00 . B B . 89 LEU HD23 1 1
18 66104 2 1 89 LEU HG H 99.458 8.173 16.323 1.00 . B B . 89 LEU HG 1 1
18 66105 2 1 89 LEU N N 97.458 8.799 17.845 1.00 . B B . 89 LEU N 1 1
18 66106 2 1 89 LEU O O 94.857 7.947 17.579 1.00 . B B . 89 LEU O 1 1
18 66107 2 1 90 SER C C 92.798 7.403 15.348 1.00 . B B . 90 SER C 1 1
18 66108 2 1 90 SER CA C 93.158 8.867 15.583 1.00 . B B . 90 SER CA 1 1
18 66109 2 1 90 SER CB C 92.555 9.727 14.473 1.00 . B B . 90 SER CB 1 1
18 66110 2 1 90 SER H H 95.053 9.518 14.887 1.00 . B B . 90 SER H 1 1
18 66111 2 1 90 SER HA H 92.748 9.181 16.531 1.00 . B B . 90 SER HA 1 1
18 66112 2 1 90 SER HB2 H 92.958 9.425 13.521 1.00 . B B . 90 SER HB2 1 1
18 66113 2 1 90 SER HB3 H 91.480 9.599 14.463 1.00 . B B . 90 SER HB3 1 1
18 66114 2 1 90 SER HG H 92.480 11.616 14.009 1.00 . B B . 90 SER HG 1 1
18 66115 2 1 90 SER N N 94.609 9.036 15.617 1.00 . B B . 90 SER N 1 1
18 66116 2 1 90 SER O O 93.642 6.606 14.938 1.00 . B B . 90 SER O 1 1
18 66117 2 1 90 SER OG O 92.879 11.092 14.707 1.00 . B B . 90 SER OG 1 1
18 66118 2 1 91 GLY C C 91.291 5.169 14.023 1.00 . B B . 91 GLY C 1 1
18 66119 2 1 91 GLY CA C 91.074 5.679 15.447 1.00 . B B . 91 GLY CA 1 1
18 66120 2 1 91 GLY H H 90.896 7.748 15.883 1.00 . B B . 91 GLY H 1 1
18 66121 2 1 91 GLY HA2 H 91.620 5.051 16.136 1.00 . B B . 91 GLY HA2 1 1
18 66122 2 1 91 GLY HA3 H 90.022 5.630 15.681 1.00 . B B . 91 GLY HA3 1 1
18 66123 2 1 91 GLY N N 91.533 7.060 15.595 1.00 . B B . 91 GLY N 1 1
18 66124 2 1 91 GLY O O 91.650 4.008 13.821 1.00 . B B . 91 GLY O 1 1
18 66125 2 1 92 CYS C C 92.733 5.362 11.344 1.00 . B B . 92 CYS C 1 1
18 66126 2 1 92 CYS CA C 91.267 5.671 11.642 1.00 . B B . 92 CYS CA 1 1
18 66127 2 1 92 CYS CB C 90.776 6.791 10.719 1.00 . B B . 92 CYS CB 1 1
18 66128 2 1 92 CYS H H 90.826 6.968 13.264 1.00 . B B . 92 CYS H 1 1
18 66129 2 1 92 CYS HA H 90.681 4.785 11.449 1.00 . B B . 92 CYS HA 1 1
18 66130 2 1 92 CYS HB2 H 89.829 7.166 11.081 1.00 . B B . 92 CYS HB2 1 1
18 66131 2 1 92 CYS HB3 H 91.500 7.591 10.703 1.00 . B B . 92 CYS HB3 1 1
18 66132 2 1 92 CYS N N 91.093 6.050 13.041 1.00 . B B . 92 CYS N 1 1
18 66133 2 1 92 CYS O O 93.034 4.420 10.611 1.00 . B B . 92 CYS O 1 1
18 66134 2 1 92 CYS SG S 90.562 6.133 9.045 1.00 . B B . 92 CYS SG 1 1
18 66135 2 1 93 ASP C C 95.481 4.527 12.255 1.00 . B B . 93 ASP C 1 1
18 66136 2 1 93 ASP CA C 95.079 5.912 11.746 1.00 . B B . 93 ASP CA 1 1
18 66137 2 1 93 ASP CB C 95.892 6.993 12.478 1.00 . B B . 93 ASP CB 1 1
18 66138 2 1 93 ASP CG C 96.175 8.189 11.561 1.00 . B B . 93 ASP CG 1 1
18 66139 2 1 93 ASP H H 93.344 6.880 12.505 1.00 . B B . 93 ASP H 1 1
18 66140 2 1 93 ASP HA H 95.300 5.966 10.692 1.00 . B B . 93 ASP HA 1 1
18 66141 2 1 93 ASP HB2 H 95.335 7.333 13.339 1.00 . B B . 93 ASP HB2 1 1
18 66142 2 1 93 ASP HB3 H 96.831 6.572 12.809 1.00 . B B . 93 ASP HB3 1 1
18 66143 2 1 93 ASP N N 93.643 6.140 11.935 1.00 . B B . 93 ASP N 1 1
18 66144 2 1 93 ASP O O 96.328 3.862 11.657 1.00 . B B . 93 ASP O 1 1
18 66145 2 1 93 ASP OD1 O 95.803 8.137 10.397 1.00 . B B . 93 ASP OD1 1 1
18 66146 2 1 93 ASP OD2 O 96.776 9.138 12.034 1.00 . B B . 93 ASP OD2 1 1
18 66147 2 1 94 VAL C C 94.715 1.681 12.893 1.00 . B B . 94 VAL C 1 1
18 66148 2 1 94 VAL CA C 95.125 2.760 13.900 1.00 . B B . 94 VAL CA 1 1
18 66149 2 1 94 VAL CB C 94.353 2.565 15.217 1.00 . B B . 94 VAL CB 1 1
18 66150 2 1 94 VAL CG1 C 94.753 1.235 15.866 1.00 . B B . 94 VAL CG1 1 1
18 66151 2 1 94 VAL CG2 C 94.682 3.710 16.182 1.00 . B B . 94 VAL CG2 1 1
18 66152 2 1 94 VAL H H 94.207 4.675 13.797 1.00 . B B . 94 VAL H 1 1
18 66153 2 1 94 VAL HA H 96.182 2.670 14.099 1.00 . B B . 94 VAL HA 1 1
18 66154 2 1 94 VAL HB H 93.292 2.558 15.013 1.00 . B B . 94 VAL HB 1 1
18 66155 2 1 94 VAL HG11 H 95.757 1.314 16.258 1.00 . B B . 94 VAL HG11 1 1
18 66156 2 1 94 VAL HG12 H 94.716 0.448 15.128 1.00 . B B . 94 VAL HG12 1 1
18 66157 2 1 94 VAL HG13 H 94.070 1.007 16.669 1.00 . B B . 94 VAL HG13 1 1
18 66158 2 1 94 VAL HG21 H 94.090 4.577 15.925 1.00 . B B . 94 VAL HG21 1 1
18 66159 2 1 94 VAL HG22 H 95.731 3.954 16.108 1.00 . B B . 94 VAL HG22 1 1
18 66160 2 1 94 VAL HG23 H 94.453 3.405 17.193 1.00 . B B . 94 VAL HG23 1 1
18 66161 2 1 94 VAL N N 94.858 4.092 13.351 1.00 . B B . 94 VAL N 1 1
18 66162 2 1 94 VAL O O 95.468 0.738 12.638 1.00 . B B . 94 VAL O 1 1
18 66163 2 1 95 LEU C C 93.951 0.828 10.098 1.00 . B B . 95 LEU C 1 1
18 66164 2 1 95 LEU CA C 93.027 0.891 11.316 1.00 . B B . 95 LEU CA 1 1
18 66165 2 1 95 LEU CB C 91.614 1.289 10.873 1.00 . B B . 95 LEU CB 1 1
18 66166 2 1 95 LEU CD1 C 90.617 -1.005 10.903 1.00 . B B . 95 LEU CD1 1 1
18 66167 2 1 95 LEU CD2 C 89.757 0.710 9.306 1.00 . B B . 95 LEU CD2 1 1
18 66168 2 1 95 LEU CG C 91.004 0.179 10.014 1.00 . B B . 95 LEU CG 1 1
18 66169 2 1 95 LEU H H 92.988 2.634 12.528 1.00 . B B . 95 LEU H 1 1
18 66170 2 1 95 LEU HA H 92.986 -0.086 11.772 1.00 . B B . 95 LEU HA 1 1
18 66171 2 1 95 LEU HB2 H 90.997 1.450 11.746 1.00 . B B . 95 LEU HB2 1 1
18 66172 2 1 95 LEU HB3 H 91.663 2.201 10.296 1.00 . B B . 95 LEU HB3 1 1
18 66173 2 1 95 LEU HD11 H 90.153 -1.770 10.299 1.00 . B B . 95 LEU HD11 1 1
18 66174 2 1 95 LEU HD12 H 89.923 -0.673 11.661 1.00 . B B . 95 LEU HD12 1 1
18 66175 2 1 95 LEU HD13 H 91.501 -1.406 11.375 1.00 . B B . 95 LEU HD13 1 1
18 66176 2 1 95 LEU HD21 H 90.025 1.563 8.700 1.00 . B B . 95 LEU HD21 1 1
18 66177 2 1 95 LEU HD22 H 89.025 1.007 10.041 1.00 . B B . 95 LEU HD22 1 1
18 66178 2 1 95 LEU HD23 H 89.343 -0.064 8.676 1.00 . B B . 95 LEU HD23 1 1
18 66179 2 1 95 LEU HG H 91.727 -0.146 9.279 1.00 . B B . 95 LEU HG 1 1
18 66180 2 1 95 LEU N N 93.531 1.850 12.300 1.00 . B B . 95 LEU N 1 1
18 66181 2 1 95 LEU O O 94.267 -0.256 9.605 1.00 . B B . 95 LEU O 1 1
18 66182 2 1 96 VAL C C 96.576 1.246 8.760 1.00 . B B . 96 VAL C 1 1
18 66183 2 1 96 VAL CA C 95.313 2.062 8.489 1.00 . B B . 96 VAL CA 1 1
18 66184 2 1 96 VAL CB C 95.689 3.529 8.199 1.00 . B B . 96 VAL CB 1 1
18 66185 2 1 96 VAL CG1 C 96.603 3.616 6.967 1.00 . B B . 96 VAL CG1 1 1
18 66186 2 1 96 VAL CG2 C 94.419 4.347 7.934 1.00 . B B . 96 VAL CG2 1 1
18 66187 2 1 96 VAL H H 94.150 2.825 10.097 1.00 . B B . 96 VAL H 1 1
18 66188 2 1 96 VAL HA H 94.808 1.653 7.627 1.00 . B B . 96 VAL HA 1 1
18 66189 2 1 96 VAL HB H 96.207 3.938 9.054 1.00 . B B . 96 VAL HB 1 1
18 66190 2 1 96 VAL HG11 H 97.015 4.611 6.895 1.00 . B B . 96 VAL HG11 1 1
18 66191 2 1 96 VAL HG12 H 96.029 3.402 6.078 1.00 . B B . 96 VAL HG12 1 1
18 66192 2 1 96 VAL HG13 H 97.405 2.900 7.057 1.00 . B B . 96 VAL HG13 1 1
18 66193 2 1 96 VAL HG21 H 93.588 3.910 8.467 1.00 . B B . 96 VAL HG21 1 1
18 66194 2 1 96 VAL HG22 H 94.203 4.350 6.876 1.00 . B B . 96 VAL HG22 1 1
18 66195 2 1 96 VAL HG23 H 94.568 5.360 8.273 1.00 . B B . 96 VAL HG23 1 1
18 66196 2 1 96 VAL N N 94.414 1.996 9.644 1.00 . B B . 96 VAL N 1 1
18 66197 2 1 96 VAL O O 96.924 0.352 7.988 1.00 . B B . 96 VAL O 1 1
18 66198 2 1 97 GLN C C 98.420 -0.605 10.263 1.00 . B B . 97 GLN C 1 1
18 66199 2 1 97 GLN CA C 98.504 0.918 10.224 1.00 . B B . 97 GLN CA 1 1
18 66200 2 1 97 GLN CB C 99.003 1.437 11.574 1.00 . B B . 97 GLN CB 1 1
18 66201 2 1 97 GLN CD C 101.261 2.053 10.673 1.00 . B B . 97 GLN CD 1 1
18 66202 2 1 97 GLN CG C 100.511 1.194 11.689 1.00 . B B . 97 GLN CG 1 1
18 66203 2 1 97 GLN H H 96.786 2.118 10.553 1.00 . B B . 97 GLN H 1 1
18 66204 2 1 97 GLN HA H 99.209 1.207 9.465 1.00 . B B . 97 GLN HA 1 1
18 66205 2 1 97 GLN HB2 H 98.800 2.496 11.649 1.00 . B B . 97 GLN HB2 1 1
18 66206 2 1 97 GLN HB3 H 98.493 0.917 12.370 1.00 . B B . 97 GLN HB3 1 1
18 66207 2 1 97 GLN HE21 H 102.768 0.776 10.476 1.00 . B B . 97 GLN HE21 1 1
18 66208 2 1 97 GLN HE22 H 102.877 2.183 9.533 1.00 . B B . 97 GLN HE22 1 1
18 66209 2 1 97 GLN HG2 H 100.840 1.449 12.686 1.00 . B B . 97 GLN HG2 1 1
18 66210 2 1 97 GLN HG3 H 100.719 0.153 11.499 1.00 . B B . 97 GLN HG3 1 1
18 66211 2 1 97 GLN N N 97.205 1.511 9.906 1.00 . B B . 97 GLN N 1 1
18 66212 2 1 97 GLN NE2 N 102.397 1.636 10.188 1.00 . B B . 97 GLN NE2 1 1
18 66213 2 1 97 GLN O O 99.283 -1.298 9.718 1.00 . B B . 97 GLN O 1 1
18 66214 2 1 97 GLN OE1 O 100.794 3.131 10.305 1.00 . B B . 97 GLN OE1 1 1
18 66215 2 1 98 ALA C C 97.004 -3.191 9.611 1.00 . B B . 98 ALA C 1 1
18 66216 2 1 98 ALA CA C 97.178 -2.563 10.993 1.00 . B B . 98 ALA CA 1 1
18 66217 2 1 98 ALA CB C 95.952 -2.873 11.854 1.00 . B B . 98 ALA CB 1 1
18 66218 2 1 98 ALA H H 96.694 -0.517 11.279 1.00 . B B . 98 ALA H 1 1
18 66219 2 1 98 ALA HA H 98.050 -2.991 11.464 1.00 . B B . 98 ALA HA 1 1
18 66220 2 1 98 ALA HB1 H 95.717 -3.925 11.781 1.00 . B B . 98 ALA HB1 1 1
18 66221 2 1 98 ALA HB2 H 95.111 -2.291 11.506 1.00 . B B . 98 ALA HB2 1 1
18 66222 2 1 98 ALA HB3 H 96.161 -2.623 12.883 1.00 . B B . 98 ALA HB3 1 1
18 66223 2 1 98 ALA N N 97.362 -1.118 10.886 1.00 . B B . 98 ALA N 1 1
18 66224 2 1 98 ALA O O 97.545 -4.264 9.339 1.00 . B B . 98 ALA O 1 1
18 66225 2 1 99 LEU C C 97.156 -3.260 6.547 1.00 . B B . 99 LEU C 1 1
18 66226 2 1 99 LEU CA C 95.928 -3.068 7.435 1.00 . B B . 99 LEU CA 1 1
18 66227 2 1 99 LEU CB C 94.915 -2.171 6.724 1.00 . B B . 99 LEU CB 1 1
18 66228 2 1 99 LEU CD1 C 92.597 -1.247 6.832 1.00 . B B . 99 LEU CD1 1 1
18 66229 2 1 99 LEU CD2 C 92.973 -3.698 7.153 1.00 . B B . 99 LEU CD2 1 1
18 66230 2 1 99 LEU CG C 93.549 -2.298 7.406 1.00 . B B . 99 LEU CG 1 1
18 66231 2 1 99 LEU H H 95.993 -1.589 8.954 1.00 . B B . 99 LEU H 1 1
18 66232 2 1 99 LEU HA H 95.472 -4.032 7.600 1.00 . B B . 99 LEU HA 1 1
18 66233 2 1 99 LEU HB2 H 95.248 -1.143 6.773 1.00 . B B . 99 LEU HB2 1 1
18 66234 2 1 99 LEU HB3 H 94.829 -2.473 5.691 1.00 . B B . 99 LEU HB3 1 1
18 66235 2 1 99 LEU HD11 H 92.621 -1.291 5.753 1.00 . B B . 99 LEU HD11 1 1
18 66236 2 1 99 LEU HD12 H 92.907 -0.265 7.159 1.00 . B B . 99 LEU HD12 1 1
18 66237 2 1 99 LEU HD13 H 91.593 -1.443 7.179 1.00 . B B . 99 LEU HD13 1 1
18 66238 2 1 99 LEU HD21 H 93.283 -4.046 6.178 1.00 . B B . 99 LEU HD21 1 1
18 66239 2 1 99 LEU HD22 H 91.894 -3.659 7.196 1.00 . B B . 99 LEU HD22 1 1
18 66240 2 1 99 LEU HD23 H 93.338 -4.377 7.909 1.00 . B B . 99 LEU HD23 1 1
18 66241 2 1 99 LEU HG H 93.662 -2.139 8.468 1.00 . B B . 99 LEU HG 1 1
18 66242 2 1 99 LEU N N 96.286 -2.498 8.730 1.00 . B B . 99 LEU N 1 1
18 66243 2 1 99 LEU O O 97.387 -4.361 6.042 1.00 . B B . 99 LEU O 1 1
18 66244 2 1 100 LEU C C 100.202 -3.185 6.051 1.00 . B B . 100 LEU C 1 1
18 66245 2 1 100 LEU CA C 99.102 -2.298 5.463 1.00 . B B . 100 LEU CA 1 1
18 66246 2 1 100 LEU CB C 99.639 -0.898 5.076 1.00 . B B . 100 LEU CB 1 1
18 66247 2 1 100 LEU CD1 C 101.527 0.669 5.594 1.00 . B B . 100 LEU CD1 1 1
18 66248 2 1 100 LEU CD2 C 99.538 0.591 7.091 1.00 . B B . 100 LEU CD2 1 1
18 66249 2 1 100 LEU CG C 100.461 -0.245 6.205 1.00 . B B . 100 LEU CG 1 1
18 66250 2 1 100 LEU H H 97.784 -1.371 6.858 1.00 . B B . 100 LEU H 1 1
18 66251 2 1 100 LEU HA H 98.753 -2.776 4.559 1.00 . B B . 100 LEU HA 1 1
18 66252 2 1 100 LEU HB2 H 100.264 -0.997 4.201 1.00 . B B . 100 LEU HB2 1 1
18 66253 2 1 100 LEU HB3 H 98.801 -0.260 4.834 1.00 . B B . 100 LEU HB3 1 1
18 66254 2 1 100 LEU HD11 H 102.310 0.842 6.317 1.00 . B B . 100 LEU HD11 1 1
18 66255 2 1 100 LEU HD12 H 101.078 1.611 5.316 1.00 . B B . 100 LEU HD12 1 1
18 66256 2 1 100 LEU HD13 H 101.945 0.197 4.717 1.00 . B B . 100 LEU HD13 1 1
18 66257 2 1 100 LEU HD21 H 100.103 1.386 7.554 1.00 . B B . 100 LEU HD21 1 1
18 66258 2 1 100 LEU HD22 H 99.114 -0.038 7.854 1.00 . B B . 100 LEU HD22 1 1
18 66259 2 1 100 LEU HD23 H 98.746 1.014 6.491 1.00 . B B . 100 LEU HD23 1 1
18 66260 2 1 100 LEU HG H 100.942 -1.004 6.800 1.00 . B B . 100 LEU HG 1 1
18 66261 2 1 100 LEU N N 97.960 -2.205 6.374 1.00 . B B . 100 LEU N 1 1
18 66262 2 1 100 LEU O O 100.953 -3.820 5.311 1.00 . B B . 100 LEU O 1 1
18 66263 2 1 101 GLU C C 100.863 -5.601 7.752 1.00 . B B . 101 GLU C 1 1
18 66264 2 1 101 GLU CA C 101.218 -4.141 8.051 1.00 . B B . 101 GLU CA 1 1
18 66265 2 1 101 GLU CB C 101.203 -3.898 9.563 1.00 . B B . 101 GLU CB 1 1
18 66266 2 1 101 GLU CD C 102.193 -2.488 11.405 1.00 . B B . 101 GLU CD 1 1
18 66267 2 1 101 GLU CG C 102.027 -2.644 9.891 1.00 . B B . 101 GLU CG 1 1
18 66268 2 1 101 GLU H H 99.715 -2.648 7.924 1.00 . B B . 101 GLU H 1 1
18 66269 2 1 101 GLU HA H 102.213 -3.945 7.680 1.00 . B B . 101 GLU HA 1 1
18 66270 2 1 101 GLU HB2 H 100.185 -3.757 9.895 1.00 . B B . 101 GLU HB2 1 1
18 66271 2 1 101 GLU HB3 H 101.632 -4.749 10.069 1.00 . B B . 101 GLU HB3 1 1
18 66272 2 1 101 GLU HG2 H 103.002 -2.730 9.433 1.00 . B B . 101 GLU HG2 1 1
18 66273 2 1 101 GLU HG3 H 101.524 -1.774 9.496 1.00 . B B . 101 GLU HG3 1 1
18 66274 2 1 101 GLU N N 100.284 -3.234 7.385 1.00 . B B . 101 GLU N 1 1
18 66275 2 1 101 GLU O O 101.747 -6.453 7.653 1.00 . B B . 101 GLU O 1 1
18 66276 2 1 101 GLU OE1 O 102.137 -3.488 12.103 1.00 . B B . 101 GLU OE1 1 1
18 66277 2 1 101 GLU OE2 O 102.381 -1.366 11.846 1.00 . B B . 101 GLU OE2 1 1
18 66278 2 1 102 VAL C C 99.555 -7.462 5.719 1.00 . B B . 102 VAL C 1 1
18 66279 2 1 102 VAL CA C 99.129 -7.212 7.168 1.00 . B B . 102 VAL CA 1 1
18 66280 2 1 102 VAL CB C 97.600 -7.340 7.298 1.00 . B B . 102 VAL CB 1 1
18 66281 2 1 102 VAL CG1 C 97.167 -8.779 6.983 1.00 . B B . 102 VAL CG1 1 1
18 66282 2 1 102 VAL CG2 C 97.161 -6.981 8.730 1.00 . B B . 102 VAL CG2 1 1
18 66283 2 1 102 VAL H H 98.897 -5.182 7.735 1.00 . B B . 102 VAL H 1 1
18 66284 2 1 102 VAL HA H 99.597 -7.952 7.802 1.00 . B B . 102 VAL HA 1 1
18 66285 2 1 102 VAL HB H 97.127 -6.666 6.598 1.00 . B B . 102 VAL HB 1 1
18 66286 2 1 102 VAL HG11 H 97.429 -9.423 7.810 1.00 . B B . 102 VAL HG11 1 1
18 66287 2 1 102 VAL HG12 H 97.669 -9.121 6.090 1.00 . B B . 102 VAL HG12 1 1
18 66288 2 1 102 VAL HG13 H 96.099 -8.809 6.829 1.00 . B B . 102 VAL HG13 1 1
18 66289 2 1 102 VAL HG21 H 96.875 -7.877 9.262 1.00 . B B . 102 VAL HG21 1 1
18 66290 2 1 102 VAL HG22 H 96.318 -6.307 8.687 1.00 . B B . 102 VAL HG22 1 1
18 66291 2 1 102 VAL HG23 H 97.975 -6.500 9.253 1.00 . B B . 102 VAL HG23 1 1
18 66292 2 1 102 VAL N N 99.567 -5.882 7.589 1.00 . B B . 102 VAL N 1 1
18 66293 2 1 102 VAL O O 99.939 -8.577 5.360 1.00 . B B . 102 VAL O 1 1
18 66294 2 1 103 VAL C C 101.403 -6.895 3.418 1.00 . B B . 103 VAL C 1 1
18 66295 2 1 103 VAL CA C 99.921 -6.511 3.495 1.00 . B B . 103 VAL CA 1 1
18 66296 2 1 103 VAL CB C 99.690 -5.172 2.762 1.00 . B B . 103 VAL CB 1 1
18 66297 2 1 103 VAL CG1 C 99.974 -5.335 1.265 1.00 . B B . 103 VAL CG1 1 1
18 66298 2 1 103 VAL CG2 C 98.234 -4.713 2.929 1.00 . B B . 103 VAL CG2 1 1
18 66299 2 1 103 VAL H H 99.200 -5.545 5.246 1.00 . B B . 103 VAL H 1 1
18 66300 2 1 103 VAL HA H 99.335 -7.279 3.013 1.00 . B B . 103 VAL HA 1 1
18 66301 2 1 103 VAL HB H 100.352 -4.422 3.171 1.00 . B B . 103 VAL HB 1 1
18 66302 2 1 103 VAL HG11 H 100.180 -4.368 0.831 1.00 . B B . 103 VAL HG11 1 1
18 66303 2 1 103 VAL HG12 H 99.108 -5.767 0.782 1.00 . B B . 103 VAL HG12 1 1
18 66304 2 1 103 VAL HG13 H 100.826 -5.983 1.126 1.00 . B B . 103 VAL HG13 1 1
18 66305 2 1 103 VAL HG21 H 97.615 -5.197 2.187 1.00 . B B . 103 VAL HG21 1 1
18 66306 2 1 103 VAL HG22 H 98.178 -3.642 2.797 1.00 . B B . 103 VAL HG22 1 1
18 66307 2 1 103 VAL HG23 H 97.882 -4.971 3.913 1.00 . B B . 103 VAL HG23 1 1
18 66308 2 1 103 VAL N N 99.504 -6.409 4.898 1.00 . B B . 103 VAL N 1 1
18 66309 2 1 103 VAL O O 101.793 -7.736 2.607 1.00 . B B . 103 VAL O 1 1
18 66310 2 1 104 SER C C 103.955 -7.976 4.738 1.00 . B B . 104 SER C 1 1
18 66311 2 1 104 SER CA C 103.655 -6.548 4.293 1.00 . B B . 104 SER CA 1 1
18 66312 2 1 104 SER CB C 104.369 -5.558 5.218 1.00 . B B . 104 SER CB 1 1
18 66313 2 1 104 SER H H 101.839 -5.653 4.931 1.00 . B B . 104 SER H 1 1
18 66314 2 1 104 SER HA H 104.035 -6.420 3.293 1.00 . B B . 104 SER HA 1 1
18 66315 2 1 104 SER HB2 H 105.290 -5.990 5.571 1.00 . B B . 104 SER HB2 1 1
18 66316 2 1 104 SER HB3 H 104.587 -4.650 4.670 1.00 . B B . 104 SER HB3 1 1
18 66317 2 1 104 SER HG H 103.730 -5.903 7.022 1.00 . B B . 104 SER HG 1 1
18 66318 2 1 104 SER N N 102.215 -6.287 4.285 1.00 . B B . 104 SER N 1 1
18 66319 2 1 104 SER O O 104.844 -8.627 4.187 1.00 . B B . 104 SER O 1 1
18 66320 2 1 104 SER OG O 103.536 -5.265 6.332 1.00 . B B . 104 SER OG 1 1
18 66321 2 1 105 ALA C C 103.129 -10.838 5.077 1.00 . B B . 105 ALA C 1 1
18 66322 2 1 105 ALA CA C 103.391 -9.840 6.204 1.00 . B B . 105 ALA CA 1 1
18 66323 2 1 105 ALA CB C 102.444 -10.124 7.371 1.00 . B B . 105 ALA CB 1 1
18 66324 2 1 105 ALA H H 102.518 -7.902 6.136 1.00 . B B . 105 ALA H 1 1
18 66325 2 1 105 ALA HA H 104.410 -9.956 6.544 1.00 . B B . 105 ALA HA 1 1
18 66326 2 1 105 ALA HB1 H 101.480 -9.680 7.167 1.00 . B B . 105 ALA HB1 1 1
18 66327 2 1 105 ALA HB2 H 102.851 -9.699 8.276 1.00 . B B . 105 ALA HB2 1 1
18 66328 2 1 105 ALA HB3 H 102.331 -11.190 7.492 1.00 . B B . 105 ALA HB3 1 1
18 66329 2 1 105 ALA N N 103.206 -8.468 5.725 1.00 . B B . 105 ALA N 1 1
18 66330 2 1 105 ALA O O 103.896 -11.782 4.876 1.00 . B B . 105 ALA O 1 1
18 66331 2 1 106 LEU C C 102.775 -11.384 2.102 1.00 . B B . 106 LEU C 1 1
18 66332 2 1 106 LEU CA C 101.711 -11.458 3.196 1.00 . B B . 106 LEU CA 1 1
18 66333 2 1 106 LEU CB C 100.351 -11.055 2.623 1.00 . B B . 106 LEU CB 1 1
18 66334 2 1 106 LEU CD1 C 98.022 -10.432 3.285 1.00 . B B . 106 LEU CD1 1 1
18 66335 2 1 106 LEU CD2 C 98.929 -12.679 3.884 1.00 . B B . 106 LEU CD2 1 1
18 66336 2 1 106 LEU CG C 99.277 -11.199 3.704 1.00 . B B . 106 LEU CG 1 1
18 66337 2 1 106 LEU H H 101.495 -9.817 4.522 1.00 . B B . 106 LEU H 1 1
18 66338 2 1 106 LEU HA H 101.649 -12.476 3.550 1.00 . B B . 106 LEU HA 1 1
18 66339 2 1 106 LEU HB2 H 100.391 -10.028 2.289 1.00 . B B . 106 LEU HB2 1 1
18 66340 2 1 106 LEU HB3 H 100.108 -11.697 1.792 1.00 . B B . 106 LEU HB3 1 1
18 66341 2 1 106 LEU HD11 H 98.290 -9.421 3.015 1.00 . B B . 106 LEU HD11 1 1
18 66342 2 1 106 LEU HD12 H 97.322 -10.412 4.107 1.00 . B B . 106 LEU HD12 1 1
18 66343 2 1 106 LEU HD13 H 97.568 -10.922 2.437 1.00 . B B . 106 LEU HD13 1 1
18 66344 2 1 106 LEU HD21 H 98.225 -12.978 3.122 1.00 . B B . 106 LEU HD21 1 1
18 66345 2 1 106 LEU HD22 H 98.488 -12.829 4.859 1.00 . B B . 106 LEU HD22 1 1
18 66346 2 1 106 LEU HD23 H 99.825 -13.274 3.800 1.00 . B B . 106 LEU HD23 1 1
18 66347 2 1 106 LEU HG H 99.648 -10.798 4.637 1.00 . B B . 106 LEU HG 1 1
18 66348 2 1 106 LEU N N 102.059 -10.594 4.321 1.00 . B B . 106 LEU N 1 1
18 66349 2 1 106 LEU O O 103.067 -12.386 1.448 1.00 . B B . 106 LEU O 1 1
18 66350 2 1 107 VAL C C 105.640 -10.919 1.327 1.00 . B B . 107 VAL C 1 1
18 66351 2 1 107 VAL CA C 104.450 -10.032 0.946 1.00 . B B . 107 VAL CA 1 1
18 66352 2 1 107 VAL CB C 104.883 -8.555 0.891 1.00 . B B . 107 VAL CB 1 1
18 66353 2 1 107 VAL CG1 C 106.067 -8.381 -0.072 1.00 . B B . 107 VAL CG1 1 1
18 66354 2 1 107 VAL CG2 C 103.709 -7.690 0.408 1.00 . B B . 107 VAL CG2 1 1
18 66355 2 1 107 VAL H H 103.056 -9.419 2.430 1.00 . B B . 107 VAL H 1 1
18 66356 2 1 107 VAL HA H 104.094 -10.327 -0.031 1.00 . B B . 107 VAL HA 1 1
18 66357 2 1 107 VAL HB H 105.180 -8.236 1.880 1.00 . B B . 107 VAL HB 1 1
18 66358 2 1 107 VAL HG11 H 106.909 -8.956 0.285 1.00 . B B . 107 VAL HG11 1 1
18 66359 2 1 107 VAL HG12 H 106.340 -7.338 -0.123 1.00 . B B . 107 VAL HG12 1 1
18 66360 2 1 107 VAL HG13 H 105.785 -8.729 -1.055 1.00 . B B . 107 VAL HG13 1 1
18 66361 2 1 107 VAL HG21 H 103.814 -7.496 -0.652 1.00 . B B . 107 VAL HG21 1 1
18 66362 2 1 107 VAL HG22 H 103.711 -6.753 0.943 1.00 . B B . 107 VAL HG22 1 1
18 66363 2 1 107 VAL HG23 H 102.777 -8.204 0.588 1.00 . B B . 107 VAL HG23 1 1
18 66364 2 1 107 VAL N N 103.362 -10.197 1.914 1.00 . B B . 107 VAL N 1 1
18 66365 2 1 107 VAL O O 106.252 -11.553 0.467 1.00 . B B . 107 VAL O 1 1
18 66366 2 1 108 SER C C 106.826 -13.258 2.807 1.00 . B B . 108 SER C 1 1
18 66367 2 1 108 SER CA C 107.059 -11.781 3.114 1.00 . B B . 108 SER CA 1 1
18 66368 2 1 108 SER CB C 107.220 -11.595 4.624 1.00 . B B . 108 SER CB 1 1
18 66369 2 1 108 SER H H 105.420 -10.441 3.261 1.00 . B B . 108 SER H 1 1
18 66370 2 1 108 SER HA H 107.966 -11.465 2.627 1.00 . B B . 108 SER HA 1 1
18 66371 2 1 108 SER HB2 H 106.371 -12.019 5.134 1.00 . B B . 108 SER HB2 1 1
18 66372 2 1 108 SER HB3 H 108.121 -12.096 4.954 1.00 . B B . 108 SER HB3 1 1
18 66373 2 1 108 SER HG H 106.852 -10.058 5.758 1.00 . B B . 108 SER HG 1 1
18 66374 2 1 108 SER N N 105.949 -10.964 2.623 1.00 . B B . 108 SER N 1 1
18 66375 2 1 108 SER O O 107.739 -13.962 2.369 1.00 . B B . 108 SER O 1 1
18 66376 2 1 108 SER OG O 107.298 -10.208 4.921 1.00 . B B . 108 SER OG 1 1
18 66377 2 1 109 ILE C C 105.404 -15.424 1.246 1.00 . B B . 109 ILE C 1 1
18 66378 2 1 109 ILE CA C 105.240 -15.108 2.736 1.00 . B B . 109 ILE CA 1 1
18 66379 2 1 109 ILE CB C 103.794 -15.390 3.181 1.00 . B B . 109 ILE CB 1 1
18 66380 2 1 109 ILE CD1 C 102.145 -15.001 5.024 1.00 . B B . 109 ILE CD1 1 1
18 66381 2 1 109 ILE CG1 C 103.632 -15.036 4.665 1.00 . B B . 109 ILE CG1 1 1
18 66382 2 1 109 ILE CG2 C 103.466 -16.876 2.990 1.00 . B B . 109 ILE CG2 1 1
18 66383 2 1 109 ILE H H 104.893 -13.092 3.311 1.00 . B B . 109 ILE H 1 1
18 66384 2 1 109 ILE HA H 105.906 -15.743 3.301 1.00 . B B . 109 ILE HA 1 1
18 66385 2 1 109 ILE HB H 103.113 -14.792 2.591 1.00 . B B . 109 ILE HB 1 1
18 66386 2 1 109 ILE HD11 H 102.021 -14.549 5.997 1.00 . B B . 109 ILE HD11 1 1
18 66387 2 1 109 ILE HD12 H 101.756 -16.008 5.043 1.00 . B B . 109 ILE HD12 1 1
18 66388 2 1 109 ILE HD13 H 101.610 -14.422 4.286 1.00 . B B . 109 ILE HD13 1 1
18 66389 2 1 109 ILE HG12 H 104.132 -15.781 5.267 1.00 . B B . 109 ILE HG12 1 1
18 66390 2 1 109 ILE HG13 H 104.069 -14.069 4.855 1.00 . B B . 109 ILE HG13 1 1
18 66391 2 1 109 ILE HG21 H 102.470 -17.075 3.355 1.00 . B B . 109 ILE HG21 1 1
18 66392 2 1 109 ILE HG22 H 104.177 -17.475 3.538 1.00 . B B . 109 ILE HG22 1 1
18 66393 2 1 109 ILE HG23 H 103.521 -17.123 1.940 1.00 . B B . 109 ILE HG23 1 1
18 66394 2 1 109 ILE N N 105.587 -13.711 3.001 1.00 . B B . 109 ILE N 1 1
18 66395 2 1 109 ILE O O 105.946 -16.468 0.883 1.00 . B B . 109 ILE O 1 1
18 66396 2 1 110 LEU C C 106.486 -14.794 -1.527 1.00 . B B . 110 LEU C 1 1
18 66397 2 1 110 LEU CA C 105.035 -14.697 -1.056 1.00 . B B . 110 LEU CA 1 1
18 66398 2 1 110 LEU CB C 104.348 -13.534 -1.776 1.00 . B B . 110 LEU CB 1 1
18 66399 2 1 110 LEU CD1 C 102.215 -12.242 -1.926 1.00 . B B . 110 LEU CD1 1 1
18 66400 2 1 110 LEU CD2 C 102.197 -14.721 -2.228 1.00 . B B . 110 LEU CD2 1 1
18 66401 2 1 110 LEU CG C 102.849 -13.560 -1.474 1.00 . B B . 110 LEU CG 1 1
18 66402 2 1 110 LEU H H 104.575 -13.669 0.744 1.00 . B B . 110 LEU H 1 1
18 66403 2 1 110 LEU HA H 104.523 -15.612 -1.311 1.00 . B B . 110 LEU HA 1 1
18 66404 2 1 110 LEU HB2 H 104.769 -12.600 -1.433 1.00 . B B . 110 LEU HB2 1 1
18 66405 2 1 110 LEU HB3 H 104.499 -13.629 -2.840 1.00 . B B . 110 LEU HB3 1 1
18 66406 2 1 110 LEU HD11 H 101.192 -12.199 -1.581 1.00 . B B . 110 LEU HD11 1 1
18 66407 2 1 110 LEU HD12 H 102.235 -12.185 -3.004 1.00 . B B . 110 LEU HD12 1 1
18 66408 2 1 110 LEU HD13 H 102.770 -11.415 -1.509 1.00 . B B . 110 LEU HD13 1 1
18 66409 2 1 110 LEU HD21 H 102.543 -15.657 -1.817 1.00 . B B . 110 LEU HD21 1 1
18 66410 2 1 110 LEU HD22 H 102.463 -14.665 -3.273 1.00 . B B . 110 LEU HD22 1 1
18 66411 2 1 110 LEU HD23 H 101.123 -14.659 -2.127 1.00 . B B . 110 LEU HD23 1 1
18 66412 2 1 110 LEU HG H 102.697 -13.687 -0.411 1.00 . B B . 110 LEU HG 1 1
18 66413 2 1 110 LEU N N 104.959 -14.500 0.393 1.00 . B B . 110 LEU N 1 1
18 66414 2 1 110 LEU O O 106.825 -15.651 -2.345 1.00 . B B . 110 LEU O 1 1
18 66415 2 1 111 GLY C C 109.481 -15.137 -1.052 1.00 . B B . 111 GLY C 1 1
18 66416 2 1 111 GLY CA C 108.738 -13.857 -1.424 1.00 . B B . 111 GLY CA 1 1
18 66417 2 1 111 GLY H H 107.020 -13.287 -0.318 1.00 . B B . 111 GLY H 1 1
18 66418 2 1 111 GLY HA2 H 108.780 -13.723 -2.494 1.00 . B B . 111 GLY HA2 1 1
18 66419 2 1 111 GLY HA3 H 109.220 -13.019 -0.942 1.00 . B B . 111 GLY HA3 1 1
18 66420 2 1 111 GLY N N 107.338 -13.913 -1.002 1.00 . B B . 111 GLY N 1 1
18 66421 2 1 111 GLY O O 110.304 -15.631 -1.825 1.00 . B B . 111 GLY O 1 1
18 66422 2 1 112 SER C C 109.123 -18.136 0.036 1.00 . B B . 112 SER C 1 1
18 66423 2 1 112 SER CA C 109.827 -16.895 0.594 1.00 . B B . 112 SER CA 1 1
18 66424 2 1 112 SER CB C 109.808 -16.947 2.118 1.00 . B B . 112 SER CB 1 1
18 66425 2 1 112 SER H H 108.536 -15.217 0.712 1.00 . B B . 112 SER H 1 1
18 66426 2 1 112 SER HA H 110.853 -16.900 0.262 1.00 . B B . 112 SER HA 1 1
18 66427 2 1 112 SER HB2 H 110.380 -17.794 2.457 1.00 . B B . 112 SER HB2 1 1
18 66428 2 1 112 SER HB3 H 110.244 -16.039 2.514 1.00 . B B . 112 SER HB3 1 1
18 66429 2 1 112 SER HG H 108.275 -18.015 2.664 1.00 . B B . 112 SER HG 1 1
18 66430 2 1 112 SER N N 109.190 -15.664 0.135 1.00 . B B . 112 SER N 1 1
18 66431 2 1 112 SER O O 109.720 -19.212 -0.033 1.00 . B B . 112 SER O 1 1
18 66432 2 1 112 SER OG O 108.465 -17.079 2.567 1.00 . B B . 112 SER OG 1 1
18 66433 2 1 113 SER C C 107.146 -19.219 -2.360 1.00 . B B . 113 SER C 1 1
18 66434 2 1 113 SER CA C 107.069 -19.114 -0.840 1.00 . B B . 113 SER CA 1 1
18 66435 2 1 113 SER CB C 105.612 -18.953 -0.413 1.00 . B B . 113 SER CB 1 1
18 66436 2 1 113 SER H H 107.439 -17.100 -0.310 1.00 . B B . 113 SER H 1 1
18 66437 2 1 113 SER HA H 107.459 -20.023 -0.407 1.00 . B B . 113 SER HA 1 1
18 66438 2 1 113 SER HB2 H 105.055 -19.833 -0.687 1.00 . B B . 113 SER HB2 1 1
18 66439 2 1 113 SER HB3 H 105.564 -18.816 0.659 1.00 . B B . 113 SER HB3 1 1
18 66440 2 1 113 SER HG H 104.108 -17.817 -0.898 1.00 . B B . 113 SER HG 1 1
18 66441 2 1 113 SER N N 107.857 -17.984 -0.356 1.00 . B B . 113 SER N 1 1
18 66442 2 1 113 SER O O 107.587 -18.288 -3.035 1.00 . B B . 113 SER O 1 1
18 66443 2 1 113 SER OG O 105.052 -17.825 -1.073 1.00 . B B . 113 SER OG 1 1
18 66444 2 1 114 SER C C 105.409 -20.344 -4.972 1.00 . B B . 114 SER C 1 1
18 66445 2 1 114 SER CA C 106.762 -20.613 -4.322 1.00 . B B . 114 SER CA 1 1
18 66446 2 1 114 SER CB C 107.158 -22.068 -4.567 1.00 . B B . 114 SER CB 1 1
18 66447 2 1 114 SER H H 106.288 -21.027 -2.301 1.00 . B B . 114 SER H 1 1
18 66448 2 1 114 SER HA H 107.504 -19.968 -4.766 1.00 . B B . 114 SER HA 1 1
18 66449 2 1 114 SER HB2 H 106.434 -22.722 -4.104 1.00 . B B . 114 SER HB2 1 1
18 66450 2 1 114 SER HB3 H 107.184 -22.260 -5.632 1.00 . B B . 114 SER HB3 1 1
18 66451 2 1 114 SER HG H 108.306 -22.618 -3.095 1.00 . B B . 114 SER HG 1 1
18 66452 2 1 114 SER N N 106.698 -20.356 -2.887 1.00 . B B . 114 SER N 1 1
18 66453 2 1 114 SER O O 104.370 -20.717 -4.432 1.00 . B B . 114 SER O 1 1
18 66454 2 1 114 SER OG O 108.437 -22.310 -3.995 1.00 . B B . 114 SER OG 1 1
18 66455 2 1 115 ILE C C 103.905 -20.458 -7.926 1.00 . B B . 115 ILE C 1 1
18 66456 2 1 115 ILE CA C 104.197 -19.402 -6.862 1.00 . B B . 115 ILE CA 1 1
18 66457 2 1 115 ILE CB C 104.308 -18.018 -7.522 1.00 . B B . 115 ILE CB 1 1
18 66458 2 1 115 ILE CD1 C 106.298 -16.673 -6.771 1.00 . B B . 115 ILE CD1 1 1
18 66459 2 1 115 ILE CG1 C 104.824 -16.987 -6.495 1.00 . B B . 115 ILE CG1 1 1
18 66460 2 1 115 ILE CG2 C 102.927 -17.584 -8.029 1.00 . B B . 115 ILE CG2 1 1
18 66461 2 1 115 ILE H H 106.291 -19.473 -6.545 1.00 . B B . 115 ILE H 1 1
18 66462 2 1 115 ILE HA H 103.379 -19.385 -6.157 1.00 . B B . 115 ILE HA 1 1
18 66463 2 1 115 ILE HB H 104.991 -18.076 -8.357 1.00 . B B . 115 ILE HB 1 1
18 66464 2 1 115 ILE HD11 H 106.439 -16.508 -7.829 1.00 . B B . 115 ILE HD11 1 1
18 66465 2 1 115 ILE HD12 H 106.908 -17.504 -6.451 1.00 . B B . 115 ILE HD12 1 1
18 66466 2 1 115 ILE HD13 H 106.584 -15.786 -6.227 1.00 . B B . 115 ILE HD13 1 1
18 66467 2 1 115 ILE HG12 H 104.245 -16.076 -6.571 1.00 . B B . 115 ILE HG12 1 1
18 66468 2 1 115 ILE HG13 H 104.726 -17.389 -5.497 1.00 . B B . 115 ILE HG13 1 1
18 66469 2 1 115 ILE HG21 H 102.219 -17.613 -7.214 1.00 . B B . 115 ILE HG21 1 1
18 66470 2 1 115 ILE HG22 H 102.604 -18.256 -8.811 1.00 . B B . 115 ILE HG22 1 1
18 66471 2 1 115 ILE HG23 H 102.987 -16.580 -8.420 1.00 . B B . 115 ILE HG23 1 1
18 66472 2 1 115 ILE N N 105.431 -19.725 -6.150 1.00 . B B . 115 ILE N 1 1
18 66473 2 1 115 ILE O O 104.688 -20.647 -8.857 1.00 . B B . 115 ILE O 1 1
18 66474 2 1 116 GLY C C 101.346 -21.586 -9.724 1.00 . B B . 116 GLY C 1 1
18 66475 2 1 116 GLY CA C 102.361 -22.157 -8.740 1.00 . B B . 116 GLY CA 1 1
18 66476 2 1 116 GLY H H 102.199 -20.961 -7.000 1.00 . B B . 116 GLY H 1 1
18 66477 2 1 116 GLY HA2 H 103.230 -22.505 -9.281 1.00 . B B . 116 GLY HA2 1 1
18 66478 2 1 116 GLY HA3 H 101.915 -22.988 -8.214 1.00 . B B . 116 GLY HA3 1 1
18 66479 2 1 116 GLY N N 102.771 -21.143 -7.775 1.00 . B B . 116 GLY N 1 1
18 66480 2 1 116 GLY O O 101.609 -20.580 -10.385 1.00 . B B . 116 GLY O 1 1
18 66481 2 1 117 GLN C C 98.115 -20.933 -9.833 1.00 . B B . 117 GLN C 1 1
18 66482 2 1 117 GLN CA C 99.105 -21.743 -10.665 1.00 . B B . 117 GLN CA 1 1
18 66483 2 1 117 GLN CB C 98.380 -22.916 -11.325 1.00 . B B . 117 GLN CB 1 1
18 66484 2 1 117 GLN CD C 98.622 -24.792 -12.964 1.00 . B B . 117 GLN CD 1 1
18 66485 2 1 117 GLN CG C 99.357 -23.682 -12.220 1.00 . B B . 117 GLN CG 1 1
18 66486 2 1 117 GLN H H 100.058 -23.066 -9.310 1.00 . B B . 117 GLN H 1 1
18 66487 2 1 117 GLN HA H 99.520 -21.109 -11.434 1.00 . B B . 117 GLN HA 1 1
18 66488 2 1 117 GLN HB2 H 97.995 -23.577 -10.562 1.00 . B B . 117 GLN HB2 1 1
18 66489 2 1 117 GLN HB3 H 97.563 -22.544 -11.925 1.00 . B B . 117 GLN HB3 1 1
18 66490 2 1 117 GLN HE21 H 99.255 -26.228 -11.747 1.00 . B B . 117 GLN HE21 1 1
18 66491 2 1 117 GLN HE22 H 98.246 -26.741 -13.012 1.00 . B B . 117 GLN HE22 1 1
18 66492 2 1 117 GLN HG2 H 99.797 -23.002 -12.935 1.00 . B B . 117 GLN HG2 1 1
18 66493 2 1 117 GLN HG3 H 100.136 -24.116 -11.610 1.00 . B B . 117 GLN HG3 1 1
18 66494 2 1 117 GLN N N 100.188 -22.238 -9.818 1.00 . B B . 117 GLN N 1 1
18 66495 2 1 117 GLN NE2 N 98.715 -26.023 -12.540 1.00 . B B . 117 GLN NE2 1 1
18 66496 2 1 117 GLN O O 97.703 -21.365 -8.754 1.00 . B B . 117 GLN O 1 1
18 66497 2 1 117 GLN OE1 O 97.944 -24.532 -13.958 1.00 . B B . 117 GLN OE1 1 1
18 66498 2 1 118 ILE C C 95.391 -19.086 -10.066 1.00 . B B . 118 ILE C 1 1
18 66499 2 1 118 ILE CA C 96.833 -18.875 -9.607 1.00 . B B . 118 ILE CA 1 1
18 66500 2 1 118 ILE CB C 97.242 -17.407 -9.819 1.00 . B B . 118 ILE CB 1 1
18 66501 2 1 118 ILE CD1 C 99.594 -17.495 -10.690 1.00 . B B . 118 ILE CD1 1 1
18 66502 2 1 118 ILE CG1 C 98.725 -17.225 -9.458 1.00 . B B . 118 ILE CG1 1 1
18 66503 2 1 118 ILE CG2 C 96.392 -16.497 -8.923 1.00 . B B . 118 ILE CG2 1 1
18 66504 2 1 118 ILE H H 98.072 -19.482 -11.217 1.00 . B B . 118 ILE H 1 1
18 66505 2 1 118 ILE HA H 96.899 -19.102 -8.554 1.00 . B B . 118 ILE HA 1 1
18 66506 2 1 118 ILE HB H 97.084 -17.138 -10.854 1.00 . B B . 118 ILE HB 1 1
18 66507 2 1 118 ILE HD11 H 99.824 -18.549 -10.745 1.00 . B B . 118 ILE HD11 1 1
18 66508 2 1 118 ILE HD12 H 100.512 -16.931 -10.612 1.00 . B B . 118 ILE HD12 1 1
18 66509 2 1 118 ILE HD13 H 99.063 -17.196 -11.581 1.00 . B B . 118 ILE HD13 1 1
18 66510 2 1 118 ILE HG12 H 98.893 -16.214 -9.116 1.00 . B B . 118 ILE HG12 1 1
18 66511 2 1 118 ILE HG13 H 98.993 -17.918 -8.675 1.00 . B B . 118 ILE HG13 1 1
18 66512 2 1 118 ILE HG21 H 95.345 -16.680 -9.113 1.00 . B B . 118 ILE HG21 1 1
18 66513 2 1 118 ILE HG22 H 96.622 -15.464 -9.139 1.00 . B B . 118 ILE HG22 1 1
18 66514 2 1 118 ILE HG23 H 96.613 -16.706 -7.886 1.00 . B B . 118 ILE HG23 1 1
18 66515 2 1 118 ILE N N 97.737 -19.760 -10.340 1.00 . B B . 118 ILE N 1 1
18 66516 2 1 118 ILE O O 95.063 -18.868 -11.233 1.00 . B B . 118 ILE O 1 1
18 66517 2 1 119 ASN C C 92.435 -18.304 -9.417 1.00 . B B . 119 ASN C 1 1
18 66518 2 1 119 ASN CA C 93.114 -19.668 -9.423 1.00 . B B . 119 ASN CA 1 1
18 66519 2 1 119 ASN CB C 92.462 -20.578 -8.379 1.00 . B B . 119 ASN CB 1 1
18 66520 2 1 119 ASN CG C 91.075 -20.999 -8.851 1.00 . B B . 119 ASN CG 1 1
18 66521 2 1 119 ASN H H 94.871 -19.737 -8.242 1.00 . B B . 119 ASN H 1 1
18 66522 2 1 119 ASN HA H 92.998 -20.114 -10.400 1.00 . B B . 119 ASN HA 1 1
18 66523 2 1 119 ASN HB2 H 93.074 -21.456 -8.236 1.00 . B B . 119 ASN HB2 1 1
18 66524 2 1 119 ASN HB3 H 92.375 -20.045 -7.445 1.00 . B B . 119 ASN HB3 1 1
18 66525 2 1 119 ASN HD21 H 91.518 -22.933 -8.906 1.00 . B B . 119 ASN HD21 1 1
18 66526 2 1 119 ASN HD22 H 89.930 -22.540 -9.358 1.00 . B B . 119 ASN HD22 1 1
18 66527 2 1 119 ASN N N 94.536 -19.517 -9.136 1.00 . B B . 119 ASN N 1 1
18 66528 2 1 119 ASN ND2 N 90.820 -22.262 -9.055 1.00 . B B . 119 ASN ND2 1 1
18 66529 2 1 119 ASN O O 92.101 -17.770 -8.358 1.00 . B B . 119 ASN O 1 1
18 66530 2 1 119 ASN OD1 O 90.200 -20.154 -9.040 1.00 . B B . 119 ASN OD1 1 1
18 66531 2 1 120 TYR C C 90.360 -16.193 -10.191 1.00 . B B . 120 TYR C 1 1
18 66532 2 1 120 TYR CA C 91.778 -16.365 -10.740 1.00 . B B . 120 TYR CA 1 1
18 66533 2 1 120 TYR CB C 91.819 -15.949 -12.213 1.00 . B B . 120 TYR CB 1 1
18 66534 2 1 120 TYR CD1 C 93.426 -14.004 -12.428 1.00 . B B . 120 TYR CD1 1 1
18 66535 2 1 120 TYR CD2 C 91.015 -13.576 -12.596 1.00 . B B . 120 TYR CD2 1 1
18 66536 2 1 120 TYR CE1 C 93.687 -12.627 -12.622 1.00 . B B . 120 TYR CE1 1 1
18 66537 2 1 120 TYR CE2 C 91.274 -12.198 -12.789 1.00 . B B . 120 TYR CE2 1 1
18 66538 2 1 120 TYR CG C 92.091 -14.479 -12.416 1.00 . B B . 120 TYR CG 1 1
18 66539 2 1 120 TYR CZ C 92.608 -11.722 -12.802 1.00 . B B . 120 TYR CZ 1 1
18 66540 2 1 120 TYR H H 92.391 -18.280 -11.418 1.00 . B B . 120 TYR H 1 1
18 66541 2 1 120 TYR HA H 92.445 -15.726 -10.183 1.00 . B B . 120 TYR HA 1 1
18 66542 2 1 120 TYR HB2 H 92.595 -16.511 -12.708 1.00 . B B . 120 TYR HB2 1 1
18 66543 2 1 120 TYR HB3 H 90.871 -16.195 -12.670 1.00 . B B . 120 TYR HB3 1 1
18 66544 2 1 120 TYR HD1 H 94.244 -14.693 -12.291 1.00 . B B . 120 TYR HD1 1 1
18 66545 2 1 120 TYR HD2 H 89.998 -13.939 -12.586 1.00 . B B . 120 TYR HD2 1 1
18 66546 2 1 120 TYR HE1 H 94.708 -12.268 -12.630 1.00 . B B . 120 TYR HE1 1 1
18 66547 2 1 120 TYR HE2 H 90.454 -11.509 -12.925 1.00 . B B . 120 TYR HE2 1 1
18 66548 2 1 120 TYR HH H 92.424 -10.111 -13.808 1.00 . B B . 120 TYR HH 1 1
18 66549 2 1 120 TYR N N 92.233 -17.748 -10.609 1.00 . B B . 120 TYR N 1 1
18 66550 2 1 120 TYR O O 90.061 -15.199 -9.528 1.00 . B B . 120 TYR O 1 1
18 66551 2 1 120 TYR OH O 92.855 -10.379 -12.993 1.00 . B B . 120 TYR OH 1 1
18 66552 2 1 121 GLY C C 87.941 -17.104 -8.547 1.00 . B B . 121 GLY C 1 1
18 66553 2 1 121 GLY CA C 88.090 -17.080 -10.068 1.00 . B B . 121 GLY CA 1 1
18 66554 2 1 121 GLY H H 89.803 -17.958 -10.961 1.00 . B B . 121 GLY H 1 1
18 66555 2 1 121 GLY HA2 H 87.670 -16.161 -10.450 1.00 . B B . 121 GLY HA2 1 1
18 66556 2 1 121 GLY HA3 H 87.550 -17.916 -10.487 1.00 . B B . 121 GLY HA3 1 1
18 66557 2 1 121 GLY N N 89.493 -17.167 -10.473 1.00 . B B . 121 GLY N 1 1
18 66558 2 1 121 GLY O O 87.062 -16.443 -7.994 1.00 . B B . 121 GLY O 1 1
18 66559 2 1 122 ALA C C 89.184 -16.773 -5.680 1.00 . B B . 122 ALA C 1 1
18 66560 2 1 122 ALA CA C 88.716 -18.030 -6.427 1.00 . B B . 122 ALA CA 1 1
18 66561 2 1 122 ALA CB C 89.561 -19.227 -5.986 1.00 . B B . 122 ALA CB 1 1
18 66562 2 1 122 ALA H H 89.513 -18.335 -8.372 1.00 . B B . 122 ALA H 1 1
18 66563 2 1 122 ALA HA H 87.687 -18.223 -6.165 1.00 . B B . 122 ALA HA 1 1
18 66564 2 1 122 ALA HB1 H 89.615 -19.251 -4.908 1.00 . B B . 122 ALA HB1 1 1
18 66565 2 1 122 ALA HB2 H 90.556 -19.136 -6.394 1.00 . B B . 122 ALA HB2 1 1
18 66566 2 1 122 ALA HB3 H 89.107 -20.139 -6.343 1.00 . B B . 122 ALA HB3 1 1
18 66567 2 1 122 ALA N N 88.804 -17.870 -7.881 1.00 . B B . 122 ALA N 1 1
18 66568 2 1 122 ALA O O 88.990 -16.668 -4.465 1.00 . B B . 122 ALA O 1 1
18 66569 2 1 123 SER C C 89.191 -13.866 -4.999 1.00 . B B . 123 SER C 1 1
18 66570 2 1 123 SER CA C 90.294 -14.594 -5.768 1.00 . B B . 123 SER CA 1 1
18 66571 2 1 123 SER CB C 90.876 -13.660 -6.830 1.00 . B B . 123 SER CB 1 1
18 66572 2 1 123 SER H H 89.882 -15.929 -7.367 1.00 . B B . 123 SER H 1 1
18 66573 2 1 123 SER HA H 91.080 -14.864 -5.078 1.00 . B B . 123 SER HA 1 1
18 66574 2 1 123 SER HB2 H 91.365 -12.828 -6.352 1.00 . B B . 123 SER HB2 1 1
18 66575 2 1 123 SER HB3 H 91.595 -14.201 -7.429 1.00 . B B . 123 SER HB3 1 1
18 66576 2 1 123 SER HG H 89.513 -12.345 -7.279 1.00 . B B . 123 SER HG 1 1
18 66577 2 1 123 SER N N 89.780 -15.814 -6.400 1.00 . B B . 123 SER N 1 1
18 66578 2 1 123 SER O O 89.443 -13.273 -3.949 1.00 . B B . 123 SER O 1 1
18 66579 2 1 123 SER OG O 89.823 -13.173 -7.653 1.00 . B B . 123 SER OG 1 1
18 66580 2 1 124 ALA C C 86.551 -13.986 -3.503 1.00 . B B . 124 ALA C 1 1
18 66581 2 1 124 ALA CA C 86.820 -13.319 -4.851 1.00 . B B . 124 ALA CA 1 1
18 66582 2 1 124 ALA CB C 85.575 -13.434 -5.734 1.00 . B B . 124 ALA CB 1 1
18 66583 2 1 124 ALA H H 87.827 -14.418 -6.363 1.00 . B B . 124 ALA H 1 1
18 66584 2 1 124 ALA HA H 87.035 -12.273 -4.687 1.00 . B B . 124 ALA HA 1 1
18 66585 2 1 124 ALA HB1 H 85.609 -12.677 -6.504 1.00 . B B . 124 ALA HB1 1 1
18 66586 2 1 124 ALA HB2 H 84.691 -13.292 -5.130 1.00 . B B . 124 ALA HB2 1 1
18 66587 2 1 124 ALA HB3 H 85.546 -14.412 -6.191 1.00 . B B . 124 ALA HB3 1 1
18 66588 2 1 124 ALA N N 87.964 -13.939 -5.517 1.00 . B B . 124 ALA N 1 1
18 66589 2 1 124 ALA O O 86.202 -13.317 -2.529 1.00 . B B . 124 ALA O 1 1
18 66590 2 1 125 GLN C C 87.492 -15.638 -1.130 1.00 . B B . 125 GLN C 1 1
18 66591 2 1 125 GLN CA C 86.503 -16.059 -2.217 1.00 . B B . 125 GLN CA 1 1
18 66592 2 1 125 GLN CB C 86.642 -17.561 -2.484 1.00 . B B . 125 GLN CB 1 1
18 66593 2 1 125 GLN CD C 86.228 -19.847 -1.543 1.00 . B B . 125 GLN CD 1 1
18 66594 2 1 125 GLN CG C 86.083 -18.348 -1.295 1.00 . B B . 125 GLN CG 1 1
18 66595 2 1 125 GLN H H 87.043 -15.781 -4.252 1.00 . B B . 125 GLN H 1 1
18 66596 2 1 125 GLN HA H 85.500 -15.859 -1.872 1.00 . B B . 125 GLN HA 1 1
18 66597 2 1 125 GLN HB2 H 86.092 -17.819 -3.378 1.00 . B B . 125 GLN HB2 1 1
18 66598 2 1 125 GLN HB3 H 87.685 -17.807 -2.618 1.00 . B B . 125 GLN HB3 1 1
18 66599 2 1 125 GLN HE21 H 86.449 -20.289 0.380 1.00 . B B . 125 GLN HE21 1 1
18 66600 2 1 125 GLN HE22 H 86.503 -21.615 -0.679 1.00 . B B . 125 GLN HE22 1 1
18 66601 2 1 125 GLN HG2 H 86.624 -18.078 -0.401 1.00 . B B . 125 GLN HG2 1 1
18 66602 2 1 125 GLN HG3 H 85.037 -18.108 -1.167 1.00 . B B . 125 GLN HG3 1 1
18 66603 2 1 125 GLN N N 86.739 -15.306 -3.449 1.00 . B B . 125 GLN N 1 1
18 66604 2 1 125 GLN NE2 N 86.408 -20.651 -0.530 1.00 . B B . 125 GLN NE2 1 1
18 66605 2 1 125 GLN O O 87.110 -15.436 0.023 1.00 . B B . 125 GLN O 1 1
18 66606 2 1 125 GLN OE1 O 86.176 -20.300 -2.687 1.00 . B B . 125 GLN OE1 1 1
18 66607 2 1 126 TYR C C 89.523 -13.633 -0.083 1.00 . B B . 126 TYR C 1 1
18 66608 2 1 126 TYR CA C 89.791 -15.062 -0.563 1.00 . B B . 126 TYR CA 1 1
18 66609 2 1 126 TYR CB C 91.168 -15.146 -1.219 1.00 . B B . 126 TYR CB 1 1
18 66610 2 1 126 TYR CD1 C 92.049 -17.433 -0.568 1.00 . B B . 126 TYR CD1 1 1
18 66611 2 1 126 TYR CD2 C 91.462 -17.012 -2.912 1.00 . B B . 126 TYR CD2 1 1
18 66612 2 1 126 TYR CE1 C 92.422 -18.757 -0.899 1.00 . B B . 126 TYR CE1 1 1
18 66613 2 1 126 TYR CE2 C 91.835 -18.337 -3.243 1.00 . B B . 126 TYR CE2 1 1
18 66614 2 1 126 TYR CG C 91.569 -16.559 -1.575 1.00 . B B . 126 TYR CG 1 1
18 66615 2 1 126 TYR CZ C 92.316 -19.210 -2.236 1.00 . B B . 126 TYR CZ 1 1
18 66616 2 1 126 TYR H H 89.009 -15.685 -2.440 1.00 . B B . 126 TYR H 1 1
18 66617 2 1 126 TYR HA H 89.774 -15.723 0.291 1.00 . B B . 126 TYR HA 1 1
18 66618 2 1 126 TYR HB2 H 91.160 -14.554 -2.121 1.00 . B B . 126 TYR HB2 1 1
18 66619 2 1 126 TYR HB3 H 91.901 -14.733 -0.541 1.00 . B B . 126 TYR HB3 1 1
18 66620 2 1 126 TYR HD1 H 92.130 -17.088 0.453 1.00 . B B . 126 TYR HD1 1 1
18 66621 2 1 126 TYR HD2 H 91.099 -16.346 -3.679 1.00 . B B . 126 TYR HD2 1 1
18 66622 2 1 126 TYR HE1 H 92.789 -19.423 -0.132 1.00 . B B . 126 TYR HE1 1 1
18 66623 2 1 126 TYR HE2 H 91.753 -18.683 -4.263 1.00 . B B . 126 TYR HE2 1 1
18 66624 2 1 126 TYR HH H 92.229 -21.096 -1.954 1.00 . B B . 126 TYR HH 1 1
18 66625 2 1 126 TYR N N 88.760 -15.496 -1.509 1.00 . B B . 126 TYR N 1 1
18 66626 2 1 126 TYR O O 89.840 -13.281 1.056 1.00 . B B . 126 TYR O 1 1
18 66627 2 1 126 TYR OH O 92.679 -20.502 -2.560 1.00 . B B . 126 TYR OH 1 1
18 66628 2 1 127 THR C C 87.469 -11.553 0.570 1.00 . B B . 127 THR C 1 1
18 66629 2 1 127 THR CA C 88.494 -11.473 -0.560 1.00 . B B . 127 THR CA 1 1
18 66630 2 1 127 THR CB C 87.880 -10.747 -1.762 1.00 . B B . 127 THR CB 1 1
18 66631 2 1 127 THR CG2 C 87.698 -9.264 -1.431 1.00 . B B . 127 THR CG2 1 1
18 66632 2 1 127 THR H H 88.770 -13.122 -1.871 1.00 . B B . 127 THR H 1 1
18 66633 2 1 127 THR HA H 89.352 -10.917 -0.216 1.00 . B B . 127 THR HA 1 1
18 66634 2 1 127 THR HB H 86.918 -11.181 -1.991 1.00 . B B . 127 THR HB 1 1
18 66635 2 1 127 THR HG1 H 88.522 -11.702 -3.329 1.00 . B B . 127 THR HG1 1 1
18 66636 2 1 127 THR HG21 H 87.260 -9.165 -0.449 1.00 . B B . 127 THR HG21 1 1
18 66637 2 1 127 THR HG22 H 87.048 -8.809 -2.164 1.00 . B B . 127 THR HG22 1 1
18 66638 2 1 127 THR HG23 H 88.659 -8.771 -1.448 1.00 . B B . 127 THR HG23 1 1
18 66639 2 1 127 THR N N 88.924 -12.818 -0.952 1.00 . B B . 127 THR N 1 1
18 66640 2 1 127 THR O O 87.508 -10.761 1.513 1.00 . B B . 127 THR O 1 1
18 66641 2 1 127 THR OG1 O 88.740 -10.881 -2.883 1.00 . B B . 127 THR OG1 1 1
18 66642 2 1 128 GLN C C 86.254 -13.160 2.834 1.00 . B B . 128 GLN C 1 1
18 66643 2 1 128 GLN CA C 85.576 -12.758 1.525 1.00 . B B . 128 GLN CA 1 1
18 66644 2 1 128 GLN CB C 84.593 -13.852 1.099 1.00 . B B . 128 GLN CB 1 1
18 66645 2 1 128 GLN CD C 82.893 -12.284 0.134 1.00 . B B . 128 GLN CD 1 1
18 66646 2 1 128 GLN CG C 83.863 -13.421 -0.175 1.00 . B B . 128 GLN CG 1 1
18 66647 2 1 128 GLN H H 86.572 -13.113 -0.315 1.00 . B B . 128 GLN H 1 1
18 66648 2 1 128 GLN HA H 85.027 -11.843 1.685 1.00 . B B . 128 GLN HA 1 1
18 66649 2 1 128 GLN HB2 H 85.132 -14.769 0.913 1.00 . B B . 128 GLN HB2 1 1
18 66650 2 1 128 GLN HB3 H 83.872 -14.012 1.887 1.00 . B B . 128 GLN HB3 1 1
18 66651 2 1 128 GLN HE21 H 83.507 -11.153 -1.378 1.00 . B B . 128 GLN HE21 1 1
18 66652 2 1 128 GLN HE22 H 82.271 -10.484 -0.426 1.00 . B B . 128 GLN HE22 1 1
18 66653 2 1 128 GLN HG2 H 84.585 -13.087 -0.906 1.00 . B B . 128 GLN HG2 1 1
18 66654 2 1 128 GLN HG3 H 83.312 -14.261 -0.574 1.00 . B B . 128 GLN HG3 1 1
18 66655 2 1 128 GLN N N 86.569 -12.532 0.475 1.00 . B B . 128 GLN N 1 1
18 66656 2 1 128 GLN NE2 N 82.891 -11.218 -0.619 1.00 . B B . 128 GLN NE2 1 1
18 66657 2 1 128 GLN O O 85.807 -12.772 3.912 1.00 . B B . 128 GLN O 1 1
18 66658 2 1 128 GLN OE1 O 82.121 -12.369 1.089 1.00 . B B . 128 GLN OE1 1 1
18 66659 2 1 129 MET C C 88.597 -13.147 4.719 1.00 . B B . 129 MET C 1 1
18 66660 2 1 129 MET CA C 88.090 -14.350 3.924 1.00 . B B . 129 MET CA 1 1
18 66661 2 1 129 MET CB C 89.281 -15.232 3.527 1.00 . B B . 129 MET CB 1 1
18 66662 2 1 129 MET CE C 91.286 -17.420 4.261 1.00 . B B . 129 MET CE 1 1
18 66663 2 1 129 MET CG C 88.823 -16.682 3.347 1.00 . B B . 129 MET CG 1 1
18 66664 2 1 129 MET H H 87.675 -14.180 1.845 1.00 . B B . 129 MET H 1 1
18 66665 2 1 129 MET HA H 87.425 -14.923 4.551 1.00 . B B . 129 MET HA 1 1
18 66666 2 1 129 MET HB2 H 89.701 -14.874 2.603 1.00 . B B . 129 MET HB2 1 1
18 66667 2 1 129 MET HB3 H 90.032 -15.191 4.302 1.00 . B B . 129 MET HB3 1 1
18 66668 2 1 129 MET HE1 H 90.679 -17.091 5.094 1.00 . B B . 129 MET HE1 1 1
18 66669 2 1 129 MET HE2 H 92.023 -16.664 4.025 1.00 . B B . 129 MET HE2 1 1
18 66670 2 1 129 MET HE3 H 91.786 -18.337 4.525 1.00 . B B . 129 MET HE3 1 1
18 66671 2 1 129 MET HG2 H 88.440 -17.057 4.284 1.00 . B B . 129 MET HG2 1 1
18 66672 2 1 129 MET HG3 H 88.046 -16.723 2.599 1.00 . B B . 129 MET HG3 1 1
18 66673 2 1 129 MET N N 87.355 -13.914 2.733 1.00 . B B . 129 MET N 1 1
18 66674 2 1 129 MET O O 88.429 -13.085 5.938 1.00 . B B . 129 MET O 1 1
18 66675 2 1 129 MET SD S 90.227 -17.699 2.819 1.00 . B B . 129 MET SD 1 1
18 66676 2 1 130 VAL C C 88.619 -10.166 5.308 1.00 . B B . 130 VAL C 1 1
18 66677 2 1 130 VAL CA C 89.743 -10.997 4.679 1.00 . B B . 130 VAL CA 1 1
18 66678 2 1 130 VAL CB C 90.535 -10.153 3.666 1.00 . B B . 130 VAL CB 1 1
18 66679 2 1 130 VAL CG1 C 91.107 -8.902 4.350 1.00 . B B . 130 VAL CG1 1 1
18 66680 2 1 130 VAL CG2 C 91.691 -10.991 3.104 1.00 . B B . 130 VAL CG2 1 1
18 66681 2 1 130 VAL H H 89.275 -12.273 3.045 1.00 . B B . 130 VAL H 1 1
18 66682 2 1 130 VAL HA H 90.415 -11.316 5.462 1.00 . B B . 130 VAL HA 1 1
18 66683 2 1 130 VAL HB H 89.882 -9.853 2.860 1.00 . B B . 130 VAL HB 1 1
18 66684 2 1 130 VAL HG11 H 91.802 -8.413 3.683 1.00 . B B . 130 VAL HG11 1 1
18 66685 2 1 130 VAL HG12 H 91.620 -9.190 5.256 1.00 . B B . 130 VAL HG12 1 1
18 66686 2 1 130 VAL HG13 H 90.302 -8.224 4.590 1.00 . B B . 130 VAL HG13 1 1
18 66687 2 1 130 VAL HG21 H 92.027 -11.694 3.854 1.00 . B B . 130 VAL HG21 1 1
18 66688 2 1 130 VAL HG22 H 92.510 -10.343 2.827 1.00 . B B . 130 VAL HG22 1 1
18 66689 2 1 130 VAL HG23 H 91.353 -11.532 2.233 1.00 . B B . 130 VAL HG23 1 1
18 66690 2 1 130 VAL N N 89.198 -12.185 4.019 1.00 . B B . 130 VAL N 1 1
18 66691 2 1 130 VAL O O 88.721 -9.744 6.462 1.00 . B B . 130 VAL O 1 1
18 66692 2 1 131 GLY C C 85.829 -9.837 6.330 1.00 . B B . 131 GLY C 1 1
18 66693 2 1 131 GLY CA C 86.391 -9.200 5.058 1.00 . B B . 131 GLY CA 1 1
18 66694 2 1 131 GLY H H 87.537 -10.267 3.620 1.00 . B B . 131 GLY H 1 1
18 66695 2 1 131 GLY HA2 H 86.697 -8.186 5.273 1.00 . B B . 131 GLY HA2 1 1
18 66696 2 1 131 GLY HA3 H 85.620 -9.182 4.302 1.00 . B B . 131 GLY HA3 1 1
18 66697 2 1 131 GLY N N 87.544 -9.947 4.548 1.00 . B B . 131 GLY N 1 1
18 66698 2 1 131 GLY O O 85.496 -9.138 7.291 1.00 . B B . 131 GLY O 1 1
18 66699 2 1 132 GLN C C 86.123 -11.687 8.724 1.00 . B B . 132 GLN C 1 1
18 66700 2 1 132 GLN CA C 85.237 -11.897 7.499 1.00 . B B . 132 GLN CA 1 1
18 66701 2 1 132 GLN CB C 85.152 -13.395 7.192 1.00 . B B . 132 GLN CB 1 1
18 66702 2 1 132 GLN CD C 83.470 -15.131 6.513 1.00 . B B . 132 GLN CD 1 1
18 66703 2 1 132 GLN CG C 83.919 -13.680 6.331 1.00 . B B . 132 GLN CG 1 1
18 66704 2 1 132 GLN H H 86.065 -11.673 5.556 1.00 . B B . 132 GLN H 1 1
18 66705 2 1 132 GLN HA H 84.244 -11.533 7.720 1.00 . B B . 132 GLN HA 1 1
18 66706 2 1 132 GLN HB2 H 86.041 -13.703 6.660 1.00 . B B . 132 GLN HB2 1 1
18 66707 2 1 132 GLN HB3 H 85.078 -13.947 8.117 1.00 . B B . 132 GLN HB3 1 1
18 66708 2 1 132 GLN HE21 H 85.314 -15.871 6.503 1.00 . B B . 132 GLN HE21 1 1
18 66709 2 1 132 GLN HE22 H 84.074 -17.015 6.691 1.00 . B B . 132 GLN HE22 1 1
18 66710 2 1 132 GLN HG2 H 83.116 -13.019 6.625 1.00 . B B . 132 GLN HG2 1 1
18 66711 2 1 132 GLN HG3 H 84.159 -13.511 5.292 1.00 . B B . 132 GLN HG3 1 1
18 66712 2 1 132 GLN N N 85.759 -11.170 6.341 1.00 . B B . 132 GLN N 1 1
18 66713 2 1 132 GLN NE2 N 84.361 -16.084 6.574 1.00 . B B . 132 GLN NE2 1 1
18 66714 2 1 132 GLN O O 85.624 -11.480 9.830 1.00 . B B . 132 GLN O 1 1
18 66715 2 1 132 GLN OE1 O 82.272 -15.400 6.601 1.00 . B B . 132 GLN OE1 1 1
18 66716 2 1 133 SER C C 88.255 -10.241 10.305 1.00 . B B . 133 SER C 1 1
18 66717 2 1 133 SER CA C 88.389 -11.602 9.623 1.00 . B B . 133 SER CA 1 1
18 66718 2 1 133 SER CB C 89.819 -11.781 9.110 1.00 . B B . 133 SER CB 1 1
18 66719 2 1 133 SER H H 87.779 -11.847 7.603 1.00 . B B . 133 SER H 1 1
18 66720 2 1 133 SER HA H 88.182 -12.375 10.348 1.00 . B B . 133 SER HA 1 1
18 66721 2 1 133 SER HB2 H 90.496 -11.855 9.944 1.00 . B B . 133 SER HB2 1 1
18 66722 2 1 133 SER HB3 H 89.877 -12.689 8.521 1.00 . B B . 133 SER HB3 1 1
18 66723 2 1 133 SER HG H 90.622 -10.986 7.526 1.00 . B B . 133 SER HG 1 1
18 66724 2 1 133 SER N N 87.440 -11.729 8.516 1.00 . B B . 133 SER N 1 1
18 66725 2 1 133 SER O O 88.331 -10.144 11.530 1.00 . B B . 133 SER O 1 1
18 66726 2 1 133 SER OG O 90.177 -10.661 8.313 1.00 . B B . 133 SER OG 1 1
18 66727 2 1 134 VAL C C 86.583 -7.774 10.898 1.00 . B B . 134 VAL C 1 1
18 66728 2 1 134 VAL CA C 87.857 -7.850 10.052 1.00 . B B . 134 VAL CA 1 1
18 66729 2 1 134 VAL CB C 87.797 -6.821 8.908 1.00 . B B . 134 VAL CB 1 1
18 66730 2 1 134 VAL CG1 C 87.558 -5.413 9.469 1.00 . B B . 134 VAL CG1 1 1
18 66731 2 1 134 VAL CG2 C 89.124 -6.836 8.147 1.00 . B B . 134 VAL CG2 1 1
18 66732 2 1 134 VAL H H 87.978 -9.333 8.537 1.00 . B B . 134 VAL H 1 1
18 66733 2 1 134 VAL HA H 88.704 -7.618 10.680 1.00 . B B . 134 VAL HA 1 1
18 66734 2 1 134 VAL HB H 86.992 -7.080 8.235 1.00 . B B . 134 VAL HB 1 1
18 66735 2 1 134 VAL HG11 H 86.500 -5.262 9.625 1.00 . B B . 134 VAL HG11 1 1
18 66736 2 1 134 VAL HG12 H 87.927 -4.676 8.769 1.00 . B B . 134 VAL HG12 1 1
18 66737 2 1 134 VAL HG13 H 88.080 -5.308 10.409 1.00 . B B . 134 VAL HG13 1 1
18 66738 2 1 134 VAL HG21 H 88.967 -6.472 7.143 1.00 . B B . 134 VAL HG21 1 1
18 66739 2 1 134 VAL HG22 H 89.508 -7.845 8.108 1.00 . B B . 134 VAL HG22 1 1
18 66740 2 1 134 VAL HG23 H 89.835 -6.198 8.653 1.00 . B B . 134 VAL HG23 1 1
18 66741 2 1 134 VAL N N 88.030 -9.196 9.506 1.00 . B B . 134 VAL N 1 1
18 66742 2 1 134 VAL O O 86.614 -7.303 12.037 1.00 . B B . 134 VAL O 1 1
18 66743 2 1 135 ALA C C 84.219 -8.892 12.383 1.00 . B B . 135 ALA C 1 1
18 66744 2 1 135 ALA CA C 84.182 -8.177 11.033 1.00 . B B . 135 ALA CA 1 1
18 66745 2 1 135 ALA CB C 83.083 -8.792 10.162 1.00 . B B . 135 ALA CB 1 1
18 66746 2 1 135 ALA H H 85.526 -8.711 9.475 1.00 . B B . 135 ALA H 1 1
18 66747 2 1 135 ALA HA H 83.951 -7.135 11.196 1.00 . B B . 135 ALA HA 1 1
18 66748 2 1 135 ALA HB1 H 83.179 -9.868 10.168 1.00 . B B . 135 ALA HB1 1 1
18 66749 2 1 135 ALA HB2 H 83.180 -8.427 9.150 1.00 . B B . 135 ALA HB2 1 1
18 66750 2 1 135 ALA HB3 H 82.115 -8.515 10.554 1.00 . B B . 135 ALA HB3 1 1
18 66751 2 1 135 ALA N N 85.474 -8.272 10.350 1.00 . B B . 135 ALA N 1 1
18 66752 2 1 135 ALA O O 83.767 -8.351 13.392 1.00 . B B . 135 ALA O 1 1
18 66753 2 1 136 GLN C C 85.842 -10.275 14.603 1.00 . B B . 136 GLN C 1 1
18 66754 2 1 136 GLN CA C 84.854 -10.895 13.616 1.00 . B B . 136 GLN CA 1 1
18 66755 2 1 136 GLN CB C 85.295 -12.323 13.287 1.00 . B B . 136 GLN CB 1 1
18 66756 2 1 136 GLN CD C 84.666 -14.419 12.068 1.00 . B B . 136 GLN CD 1 1
18 66757 2 1 136 GLN CG C 84.225 -13.003 12.430 1.00 . B B . 136 GLN CG 1 1
18 66758 2 1 136 GLN H H 85.128 -10.474 11.555 1.00 . B B . 136 GLN H 1 1
18 66759 2 1 136 GLN HA H 83.878 -10.930 14.075 1.00 . B B . 136 GLN HA 1 1
18 66760 2 1 136 GLN HB2 H 86.228 -12.295 12.744 1.00 . B B . 136 GLN HB2 1 1
18 66761 2 1 136 GLN HB3 H 85.427 -12.879 14.204 1.00 . B B . 136 GLN HB3 1 1
18 66762 2 1 136 GLN HE21 H 82.829 -15.167 12.146 1.00 . B B . 136 GLN HE21 1 1
18 66763 2 1 136 GLN HE22 H 84.049 -16.278 11.749 1.00 . B B . 136 GLN HE22 1 1
18 66764 2 1 136 GLN HG2 H 83.298 -13.047 12.984 1.00 . B B . 136 GLN HG2 1 1
18 66765 2 1 136 GLN HG3 H 84.076 -12.434 11.526 1.00 . B B . 136 GLN HG3 1 1
18 66766 2 1 136 GLN N N 84.770 -10.105 12.390 1.00 . B B . 136 GLN N 1 1
18 66767 2 1 136 GLN NE2 N 83.774 -15.367 11.981 1.00 . B B . 136 GLN NE2 1 1
18 66768 2 1 136 GLN O O 85.610 -10.284 15.813 1.00 . B B . 136 GLN O 1 1
18 66769 2 1 136 GLN OE1 O 85.854 -14.667 11.860 1.00 . B B . 136 GLN OE1 1 1
18 66770 2 1 137 ALA C C 87.559 -8.048 15.779 1.00 . B B . 137 ALA C 1 1
18 66771 2 1 137 ALA CA C 88.023 -9.228 14.927 1.00 . B B . 137 ALA CA 1 1
18 66772 2 1 137 ALA CB C 89.208 -8.794 14.060 1.00 . B B . 137 ALA CB 1 1
18 66773 2 1 137 ALA H H 87.026 -9.667 13.103 1.00 . B B . 137 ALA H 1 1
18 66774 2 1 137 ALA HA H 88.349 -10.022 15.580 1.00 . B B . 137 ALA HA 1 1
18 66775 2 1 137 ALA HB1 H 88.857 -8.149 13.267 1.00 . B B . 137 ALA HB1 1 1
18 66776 2 1 137 ALA HB2 H 89.680 -9.666 13.632 1.00 . B B . 137 ALA HB2 1 1
18 66777 2 1 137 ALA HB3 H 89.923 -8.260 14.668 1.00 . B B . 137 ALA HB3 1 1
18 66778 2 1 137 ALA N N 86.941 -9.731 14.078 1.00 . B B . 137 ALA N 1 1
18 66779 2 1 137 ALA O O 87.874 -7.975 16.967 1.00 . B B . 137 ALA O 1 1
18 66780 2 1 138 LEU C C 84.924 -6.133 16.438 1.00 . B B . 138 LEU C 1 1
18 66781 2 1 138 LEU CA C 86.341 -5.940 15.879 1.00 . B B . 138 LEU CA 1 1
18 66782 2 1 138 LEU CB C 86.350 -4.719 14.943 1.00 . B B . 138 LEU CB 1 1
18 66783 2 1 138 LEU CD1 C 88.637 -4.096 15.902 1.00 . B B . 138 LEU CD1 1 1
18 66784 2 1 138 LEU CD2 C 88.455 -5.249 13.698 1.00 . B B . 138 LEU CD2 1 1
18 66785 2 1 138 LEU CG C 87.788 -4.245 14.628 1.00 . B B . 138 LEU CG 1 1
18 66786 2 1 138 LEU H H 86.576 -7.250 14.223 1.00 . B B . 138 LEU H 1 1
18 66787 2 1 138 LEU HA H 87.004 -5.747 16.706 1.00 . B B . 138 LEU HA 1 1
18 66788 2 1 138 LEU HB2 H 85.862 -4.988 14.018 1.00 . B B . 138 LEU HB2 1 1
18 66789 2 1 138 LEU HB3 H 85.802 -3.915 15.404 1.00 . B B . 138 LEU HB3 1 1
18 66790 2 1 138 LEU HD11 H 88.858 -5.073 16.305 1.00 . B B . 138 LEU HD11 1 1
18 66791 2 1 138 LEU HD12 H 88.098 -3.519 16.634 1.00 . B B . 138 LEU HD12 1 1
18 66792 2 1 138 LEU HD13 H 89.562 -3.592 15.659 1.00 . B B . 138 LEU HD13 1 1
18 66793 2 1 138 LEU HD21 H 89.311 -4.788 13.228 1.00 . B B . 138 LEU HD21 1 1
18 66794 2 1 138 LEU HD22 H 87.751 -5.557 12.942 1.00 . B B . 138 LEU HD22 1 1
18 66795 2 1 138 LEU HD23 H 88.774 -6.107 14.268 1.00 . B B . 138 LEU HD23 1 1
18 66796 2 1 138 LEU HG H 87.737 -3.287 14.131 1.00 . B B . 138 LEU HG 1 1
18 66797 2 1 138 LEU N N 86.813 -7.129 15.166 1.00 . B B . 138 LEU N 1 1
18 66798 2 1 138 LEU O O 84.440 -5.291 17.196 1.00 . B B . 138 LEU O 1 1
18 66799 2 1 139 ALA C C 83.002 -7.961 18.041 1.00 . B B . 139 ALA C 1 1
18 66800 2 1 139 ALA CA C 82.927 -7.522 16.581 1.00 . B B . 139 ALA CA 1 1
18 66801 2 1 139 ALA CB C 82.268 -8.623 15.747 1.00 . B B . 139 ALA CB 1 1
18 66802 2 1 139 ALA H H 84.669 -7.842 15.418 1.00 . B B . 139 ALA H 1 1
18 66803 2 1 139 ALA HA H 82.323 -6.628 16.516 1.00 . B B . 139 ALA HA 1 1
18 66804 2 1 139 ALA HB1 H 81.946 -8.214 14.802 1.00 . B B . 139 ALA HB1 1 1
18 66805 2 1 139 ALA HB2 H 81.414 -9.014 16.280 1.00 . B B . 139 ALA HB2 1 1
18 66806 2 1 139 ALA HB3 H 82.979 -9.417 15.574 1.00 . B B . 139 ALA HB3 1 1
18 66807 2 1 139 ALA N N 84.262 -7.229 16.062 1.00 . B B . 139 ALA N 1 1
18 66808 2 1 139 ALA O O 82.122 -7.637 18.840 1.00 . B B . 139 ALA O 1 1
18 66809 2 1 140 GLY C C 84.931 -10.540 19.760 1.00 . B B . 140 GLY C 1 1
18 66810 2 1 140 GLY CA C 84.239 -9.182 19.747 1.00 . B B . 140 GLY CA 1 1
18 66811 2 1 140 GLY H H 84.725 -8.929 17.700 1.00 . B B . 140 GLY H 1 1
18 66812 2 1 140 GLY HA2 H 84.840 -8.471 20.296 1.00 . B B . 140 GLY HA2 1 1
18 66813 2 1 140 GLY HA3 H 83.274 -9.274 20.223 1.00 . B B . 140 GLY HA3 1 1
18 66814 2 1 140 GLY N N 84.057 -8.702 18.381 1.00 . B B . 140 GLY N 1 1
18 66815 2 1 140 GLY O O 84.261 -11.526 19.501 1.00 . B B . 140 GLY O 1 1
18 66816 2 1 140 GLY OXT O 86.121 -10.575 20.027 1.00 . B B . 140 GLY OXT 1 1
19 66817 1 1 1 MET C C 105.648 13.808 67.242 1.00 . A A . 1 MET C 1 1
19 66818 1 1 1 MET CA C 106.370 14.605 68.324 1.00 . A A . 1 MET CA 1 1
19 66819 1 1 1 MET CB C 106.725 15.999 67.796 1.00 . A A . 1 MET CB 1 1
19 66820 1 1 1 MET CE C 108.092 17.490 71.319 1.00 . A A . 1 MET CE 1 1
19 66821 1 1 1 MET CG C 106.834 16.985 68.965 1.00 . A A . 1 MET CG 1 1
19 66822 1 1 1 MET H1 H 107.964 14.264 69.622 1.00 . A A . 1 MET H1 1 1
19 66823 1 1 1 MET H2 H 108.344 14.032 67.982 1.00 . A A . 1 MET H2 1 1
19 66824 1 1 1 MET H3 H 107.421 12.874 68.817 1.00 . A A . 1 MET H3 1 1
19 66825 1 1 1 MET HA H 105.727 14.701 69.188 1.00 . A A . 1 MET HA 1 1
19 66826 1 1 1 MET HB2 H 107.667 15.955 67.269 1.00 . A A . 1 MET HB2 1 1
19 66827 1 1 1 MET HB3 H 105.952 16.334 67.120 1.00 . A A . 1 MET HB3 1 1
19 66828 1 1 1 MET HE1 H 108.065 18.567 71.354 1.00 . A A . 1 MET HE1 1 1
19 66829 1 1 1 MET HE2 H 108.839 17.128 72.013 1.00 . A A . 1 MET HE2 1 1
19 66830 1 1 1 MET HE3 H 107.121 17.099 71.590 1.00 . A A . 1 MET HE3 1 1
19 66831 1 1 1 MET HG2 H 106.611 17.982 68.616 1.00 . A A . 1 MET HG2 1 1
19 66832 1 1 1 MET HG3 H 106.129 16.710 69.736 1.00 . A A . 1 MET HG3 1 1
19 66833 1 1 1 MET N N 107.619 13.890 68.716 1.00 . A A . 1 MET N 1 1
19 66834 1 1 1 MET O O 104.527 13.338 67.450 1.00 . A A . 1 MET O 1 1
19 66835 1 1 1 MET SD S 108.513 16.948 69.645 1.00 . A A . 1 MET SD 1 1
19 66836 1 1 2 ALA C C 105.614 11.437 65.292 1.00 . A A . 2 ALA C 1 1
19 66837 1 1 2 ALA CA C 105.704 12.925 64.972 1.00 . A A . 2 ALA CA 1 1
19 66838 1 1 2 ALA CB C 106.542 13.127 63.708 1.00 . A A . 2 ALA CB 1 1
19 66839 1 1 2 ALA H H 107.192 14.047 65.987 1.00 . A A . 2 ALA H 1 1
19 66840 1 1 2 ALA HA H 104.709 13.306 64.794 1.00 . A A . 2 ALA HA 1 1
19 66841 1 1 2 ALA HB1 H 107.463 12.570 63.793 1.00 . A A . 2 ALA HB1 1 1
19 66842 1 1 2 ALA HB2 H 106.766 14.177 63.588 1.00 . A A . 2 ALA HB2 1 1
19 66843 1 1 2 ALA HB3 H 105.988 12.777 62.849 1.00 . A A . 2 ALA HB3 1 1
19 66844 1 1 2 ALA N N 106.297 13.659 66.089 1.00 . A A . 2 ALA N 1 1
19 66845 1 1 2 ALA O O 106.509 10.875 65.927 1.00 . A A . 2 ALA O 1 1
19 66846 1 1 3 SER C C 103.377 8.793 64.044 1.00 . A A . 3 SER C 1 1
19 66847 1 1 3 SER CA C 104.332 9.377 65.081 1.00 . A A . 3 SER CA 1 1
19 66848 1 1 3 SER CB C 103.767 9.148 66.483 1.00 . A A . 3 SER CB 1 1
19 66849 1 1 3 SER H H 103.846 11.307 64.356 1.00 . A A . 3 SER H 1 1
19 66850 1 1 3 SER HA H 105.284 8.874 65.002 1.00 . A A . 3 SER HA 1 1
19 66851 1 1 3 SER HB2 H 102.931 9.808 66.648 1.00 . A A . 3 SER HB2 1 1
19 66852 1 1 3 SER HB3 H 103.436 8.122 66.574 1.00 . A A . 3 SER HB3 1 1
19 66853 1 1 3 SER HG H 105.438 8.728 67.386 1.00 . A A . 3 SER HG 1 1
19 66854 1 1 3 SER N N 104.529 10.804 64.848 1.00 . A A . 3 SER N 1 1
19 66855 1 1 3 SER O O 103.753 7.915 63.265 1.00 . A A . 3 SER O 1 1
19 66856 1 1 3 SER OG O 104.776 9.421 67.446 1.00 . A A . 3 SER OG 1 1
19 66857 1 1 4 MET C C 101.519 9.222 61.663 1.00 . A A . 4 MET C 1 1
19 66858 1 1 4 MET CA C 101.133 8.824 63.087 1.00 . A A . 4 MET CA 1 1
19 66859 1 1 4 MET CB C 99.766 9.421 63.438 1.00 . A A . 4 MET CB 1 1
19 66860 1 1 4 MET CE C 97.438 11.127 62.371 1.00 . A A . 4 MET CE 1 1
19 66861 1 1 4 MET CG C 98.672 8.721 62.627 1.00 . A A . 4 MET CG 1 1
19 66862 1 1 4 MET H H 101.898 9.980 64.694 1.00 . A A . 4 MET H 1 1
19 66863 1 1 4 MET HA H 101.068 7.748 63.144 1.00 . A A . 4 MET HA 1 1
19 66864 1 1 4 MET HB2 H 99.575 9.283 64.493 1.00 . A A . 4 MET HB2 1 1
19 66865 1 1 4 MET HB3 H 99.764 10.475 63.206 1.00 . A A . 4 MET HB3 1 1
19 66866 1 1 4 MET HE1 H 98.075 11.647 63.074 1.00 . A A . 4 MET HE1 1 1
19 66867 1 1 4 MET HE2 H 96.515 11.675 62.240 1.00 . A A . 4 MET HE2 1 1
19 66868 1 1 4 MET HE3 H 97.942 11.047 61.422 1.00 . A A . 4 MET HE3 1 1
19 66869 1 1 4 MET HG2 H 98.881 8.831 61.573 1.00 . A A . 4 MET HG2 1 1
19 66870 1 1 4 MET HG3 H 98.648 7.673 62.882 1.00 . A A . 4 MET HG3 1 1
19 66871 1 1 4 MET N N 102.138 9.288 64.042 1.00 . A A . 4 MET N 1 1
19 66872 1 1 4 MET O O 101.305 8.461 60.718 1.00 . A A . 4 MET O 1 1
19 66873 1 1 4 MET SD S 97.069 9.472 63.005 1.00 . A A . 4 MET SD 1 1
19 66874 1 1 5 THR C C 103.846 11.640 60.310 1.00 . A A . 5 THR C 1 1
19 66875 1 1 5 THR CA C 102.506 10.912 60.209 1.00 . A A . 5 THR CA 1 1
19 66876 1 1 5 THR CB C 101.434 11.853 59.637 1.00 . A A . 5 THR CB 1 1
19 66877 1 1 5 THR CG2 C 101.185 13.021 60.601 1.00 . A A . 5 THR CG2 1 1
19 66878 1 1 5 THR H H 102.229 10.982 62.310 1.00 . A A . 5 THR H 1 1
19 66879 1 1 5 THR HA H 102.619 10.072 59.541 1.00 . A A . 5 THR HA 1 1
19 66880 1 1 5 THR HB H 100.514 11.304 59.506 1.00 . A A . 5 THR HB 1 1
19 66881 1 1 5 THR HG1 H 102.608 12.942 58.522 1.00 . A A . 5 THR HG1 1 1
19 66882 1 1 5 THR HG21 H 102.102 13.575 60.739 1.00 . A A . 5 THR HG21 1 1
19 66883 1 1 5 THR HG22 H 100.849 12.636 61.553 1.00 . A A . 5 THR HG22 1 1
19 66884 1 1 5 THR HG23 H 100.429 13.673 60.189 1.00 . A A . 5 THR HG23 1 1
19 66885 1 1 5 THR N N 102.088 10.419 61.519 1.00 . A A . 5 THR N 1 1
19 66886 1 1 5 THR O O 104.220 12.123 61.381 1.00 . A A . 5 THR O 1 1
19 66887 1 1 5 THR OG1 O 101.864 12.352 58.375 1.00 . A A . 5 THR OG1 1 1
19 66888 1 1 6 GLY C C 105.718 13.822 58.682 1.00 . A A . 6 GLY C 1 1
19 66889 1 1 6 GLY CA C 105.860 12.380 59.157 1.00 . A A . 6 GLY CA 1 1
19 66890 1 1 6 GLY H H 104.214 11.304 58.368 1.00 . A A . 6 GLY H 1 1
19 66891 1 1 6 GLY HA2 H 106.289 12.372 60.150 1.00 . A A . 6 GLY HA2 1 1
19 66892 1 1 6 GLY HA3 H 106.517 11.850 58.483 1.00 . A A . 6 GLY HA3 1 1
19 66893 1 1 6 GLY N N 104.563 11.710 59.190 1.00 . A A . 6 GLY N 1 1
19 66894 1 1 6 GLY O O 105.901 14.761 59.459 1.00 . A A . 6 GLY O 1 1
19 66895 1 1 7 GLY C C 103.851 15.887 57.116 1.00 . A A . 7 GLY C 1 1
19 66896 1 1 7 GLY CA C 105.236 15.321 56.824 1.00 . A A . 7 GLY CA 1 1
19 66897 1 1 7 GLY H H 105.248 13.202 56.834 1.00 . A A . 7 GLY H 1 1
19 66898 1 1 7 GLY HA2 H 105.985 15.977 57.244 1.00 . A A . 7 GLY HA2 1 1
19 66899 1 1 7 GLY HA3 H 105.375 15.262 55.754 1.00 . A A . 7 GLY HA3 1 1
19 66900 1 1 7 GLY N N 105.390 13.989 57.401 1.00 . A A . 7 GLY N 1 1
19 66901 1 1 7 GLY O O 103.064 15.278 57.842 1.00 . A A . 7 GLY O 1 1
19 66902 1 1 8 GLN C C 101.310 17.370 55.615 1.00 . A A . 8 GLN C 1 1
19 66903 1 1 8 GLN CA C 102.269 17.706 56.754 1.00 . A A . 8 GLN CA 1 1
19 66904 1 1 8 GLN CB C 102.453 19.224 56.836 1.00 . A A . 8 GLN CB 1 1
19 66905 1 1 8 GLN CD C 102.648 19.341 59.329 1.00 . A A . 8 GLN CD 1 1
19 66906 1 1 8 GLN CG C 103.376 19.567 58.008 1.00 . A A . 8 GLN CG 1 1
19 66907 1 1 8 GLN H H 104.227 17.491 55.972 1.00 . A A . 8 GLN H 1 1
19 66908 1 1 8 GLN HA H 101.845 17.355 57.683 1.00 . A A . 8 GLN HA 1 1
19 66909 1 1 8 GLN HB2 H 102.889 19.583 55.916 1.00 . A A . 8 GLN HB2 1 1
19 66910 1 1 8 GLN HB3 H 101.492 19.695 56.987 1.00 . A A . 8 GLN HB3 1 1
19 66911 1 1 8 GLN HE21 H 102.419 21.279 59.702 1.00 . A A . 8 GLN HE21 1 1
19 66912 1 1 8 GLN HE22 H 101.782 20.232 60.878 1.00 . A A . 8 GLN HE22 1 1
19 66913 1 1 8 GLN HG2 H 104.252 18.937 57.969 1.00 . A A . 8 GLN HG2 1 1
19 66914 1 1 8 GLN HG3 H 103.675 20.602 57.937 1.00 . A A . 8 GLN HG3 1 1
19 66915 1 1 8 GLN N N 103.560 17.057 56.544 1.00 . A A . 8 GLN N 1 1
19 66916 1 1 8 GLN NE2 N 102.250 20.369 60.027 1.00 . A A . 8 GLN NE2 1 1
19 66917 1 1 8 GLN O O 101.740 17.024 54.514 1.00 . A A . 8 GLN O 1 1
19 66918 1 1 8 GLN OE1 O 102.437 18.199 59.737 1.00 . A A . 8 GLN OE1 1 1
19 66919 1 1 9 GLN C C 99.076 18.146 53.709 1.00 . A A . 9 GLN C 1 1
19 66920 1 1 9 GLN CA C 98.990 17.173 54.885 1.00 . A A . 9 GLN CA 1 1
19 66921 1 1 9 GLN CB C 97.596 17.255 55.512 1.00 . A A . 9 GLN CB 1 1
19 66922 1 1 9 GLN CD C 96.049 16.206 57.174 1.00 . A A . 9 GLN CD 1 1
19 66923 1 1 9 GLN CG C 97.461 16.187 56.599 1.00 . A A . 9 GLN CG 1 1
19 66924 1 1 9 GLN H H 99.730 17.762 56.786 1.00 . A A . 9 GLN H 1 1
19 66925 1 1 9 GLN HA H 99.146 16.170 54.519 1.00 . A A . 9 GLN HA 1 1
19 66926 1 1 9 GLN HB2 H 97.454 18.234 55.948 1.00 . A A . 9 GLN HB2 1 1
19 66927 1 1 9 GLN HB3 H 96.848 17.089 54.751 1.00 . A A . 9 GLN HB3 1 1
19 66928 1 1 9 GLN HE21 H 96.561 17.249 58.784 1.00 . A A . 9 GLN HE21 1 1
19 66929 1 1 9 GLN HE22 H 94.919 16.826 58.685 1.00 . A A . 9 GLN HE22 1 1
19 66930 1 1 9 GLN HG2 H 97.662 15.215 56.172 1.00 . A A . 9 GLN HG2 1 1
19 66931 1 1 9 GLN HG3 H 98.170 16.387 57.387 1.00 . A A . 9 GLN HG3 1 1
19 66932 1 1 9 GLN N N 100.009 17.475 55.890 1.00 . A A . 9 GLN N 1 1
19 66933 1 1 9 GLN NE2 N 95.825 16.810 58.309 1.00 . A A . 9 GLN NE2 1 1
19 66934 1 1 9 GLN O O 98.842 17.765 52.561 1.00 . A A . 9 GLN O 1 1
19 66935 1 1 9 GLN OE1 O 95.126 15.654 56.575 1.00 . A A . 9 GLN OE1 1 1
19 66936 1 1 10 MET C C 100.975 20.528 52.482 1.00 . A A . 10 MET C 1 1
19 66937 1 1 10 MET CA C 99.531 20.422 52.967 1.00 . A A . 10 MET CA 1 1
19 66938 1 1 10 MET CB C 99.072 21.775 53.512 1.00 . A A . 10 MET CB 1 1
19 66939 1 1 10 MET CE C 95.284 22.904 54.672 1.00 . A A . 10 MET CE 1 1
19 66940 1 1 10 MET CG C 97.574 21.719 53.822 1.00 . A A . 10 MET CG 1 1
19 66941 1 1 10 MET H H 99.586 19.645 54.939 1.00 . A A . 10 MET H 1 1
19 66942 1 1 10 MET HA H 98.901 20.149 52.134 1.00 . A A . 10 MET HA 1 1
19 66943 1 1 10 MET HB2 H 99.619 22.006 54.414 1.00 . A A . 10 MET HB2 1 1
19 66944 1 1 10 MET HB3 H 99.255 22.542 52.773 1.00 . A A . 10 MET HB3 1 1
19 66945 1 1 10 MET HE1 H 94.631 23.719 54.393 1.00 . A A . 10 MET HE1 1 1
19 66946 1 1 10 MET HE2 H 95.176 22.693 55.727 1.00 . A A . 10 MET HE2 1 1
19 66947 1 1 10 MET HE3 H 95.022 22.026 54.104 1.00 . A A . 10 MET HE3 1 1
19 66948 1 1 10 MET HG2 H 97.036 21.402 52.942 1.00 . A A . 10 MET HG2 1 1
19 66949 1 1 10 MET HG3 H 97.400 21.016 54.624 1.00 . A A . 10 MET HG3 1 1
19 66950 1 1 10 MET N N 99.413 19.401 54.006 1.00 . A A . 10 MET N 1 1
19 66951 1 1 10 MET O O 101.907 20.567 53.287 1.00 . A A . 10 MET O 1 1
19 66952 1 1 10 MET SD S 97.001 23.360 54.324 1.00 . A A . 10 MET SD 1 1
19 66953 1 1 11 GLY C C 103.127 19.294 50.466 1.00 . A A . 11 GLY C 1 1
19 66954 1 1 11 GLY CA C 102.482 20.673 50.575 1.00 . A A . 11 GLY CA 1 1
19 66955 1 1 11 GLY H H 100.367 20.547 50.572 1.00 . A A . 11 GLY H 1 1
19 66956 1 1 11 GLY HA2 H 102.406 21.110 49.590 1.00 . A A . 11 GLY HA2 1 1
19 66957 1 1 11 GLY HA3 H 103.100 21.303 51.197 1.00 . A A . 11 GLY HA3 1 1
19 66958 1 1 11 GLY N N 101.149 20.576 51.162 1.00 . A A . 11 GLY N 1 1
19 66959 1 1 11 GLY O O 102.547 18.294 50.893 1.00 . A A . 11 GLY O 1 1
19 66960 1 1 12 ARG C C 106.548 18.242 49.569 1.00 . A A . 12 ARG C 1 1
19 66961 1 1 12 ARG CA C 105.050 17.990 49.737 1.00 . A A . 12 ARG CA 1 1
19 66962 1 1 12 ARG CB C 104.510 17.218 48.525 1.00 . A A . 12 ARG CB 1 1
19 66963 1 1 12 ARG CD C 103.782 17.440 46.140 1.00 . A A . 12 ARG CD 1 1
19 66964 1 1 12 ARG CG C 104.589 18.090 47.266 1.00 . A A . 12 ARG CG 1 1
19 66965 1 1 12 ARG CZ C 103.628 15.213 45.111 1.00 . A A . 12 ARG CZ 1 1
19 66966 1 1 12 ARG H H 104.739 20.081 49.568 1.00 . A A . 12 ARG H 1 1
19 66967 1 1 12 ARG HA H 104.897 17.392 50.622 1.00 . A A . 12 ARG HA 1 1
19 66968 1 1 12 ARG HB2 H 105.099 16.324 48.379 1.00 . A A . 12 ARG HB2 1 1
19 66969 1 1 12 ARG HB3 H 103.481 16.944 48.704 1.00 . A A . 12 ARG HB3 1 1
19 66970 1 1 12 ARG HD2 H 102.751 17.348 46.448 1.00 . A A . 12 ARG HD2 1 1
19 66971 1 1 12 ARG HD3 H 103.836 18.061 45.258 1.00 . A A . 12 ARG HD3 1 1
19 66972 1 1 12 ARG HE H 105.201 15.866 46.171 1.00 . A A . 12 ARG HE 1 1
19 66973 1 1 12 ARG HG2 H 104.185 19.069 47.480 1.00 . A A . 12 ARG HG2 1 1
19 66974 1 1 12 ARG HG3 H 105.619 18.186 46.957 1.00 . A A . 12 ARG HG3 1 1
19 66975 1 1 12 ARG HH11 H 102.014 16.375 44.807 1.00 . A A . 12 ARG HH11 1 1
19 66976 1 1 12 ARG HH12 H 101.946 14.799 44.098 1.00 . A A . 12 ARG HH12 1 1
19 66977 1 1 12 ARG HH21 H 105.067 13.826 45.231 1.00 . A A . 12 ARG HH21 1 1
19 66978 1 1 12 ARG HH22 H 103.657 13.368 44.335 1.00 . A A . 12 ARG HH22 1 1
19 66979 1 1 12 ARG N N 104.329 19.251 49.892 1.00 . A A . 12 ARG N 1 1
19 66980 1 1 12 ARG NE N 104.313 16.110 45.835 1.00 . A A . 12 ARG NE 1 1
19 66981 1 1 12 ARG NH1 N 102.435 15.485 44.635 1.00 . A A . 12 ARG NH1 1 1
19 66982 1 1 12 ARG NH2 N 104.159 14.045 44.874 1.00 . A A . 12 ARG NH2 1 1
19 66983 1 1 12 ARG O O 106.958 19.301 49.093 1.00 . A A . 12 ARG O 1 1
19 66984 1 1 13 GLY C C 109.328 16.516 48.692 1.00 . A A . 13 GLY C 1 1
19 66985 1 1 13 GLY CA C 108.809 17.373 49.843 1.00 . A A . 13 GLY CA 1 1
19 66986 1 1 13 GLY H H 106.972 16.442 50.344 1.00 . A A . 13 GLY H 1 1
19 66987 1 1 13 GLY HA2 H 109.073 18.406 49.664 1.00 . A A . 13 GLY HA2 1 1
19 66988 1 1 13 GLY HA3 H 109.269 17.043 50.762 1.00 . A A . 13 GLY HA3 1 1
19 66989 1 1 13 GLY N N 107.358 17.259 49.963 1.00 . A A . 13 GLY N 1 1
19 66990 1 1 13 GLY O O 109.667 17.033 47.626 1.00 . A A . 13 GLY O 1 1
19 66991 1 1 14 SER C C 108.776 14.028 46.851 1.00 . A A . 14 SER C 1 1
19 66992 1 1 14 SER CA C 109.863 14.278 47.892 1.00 . A A . 14 SER CA 1 1
19 66993 1 1 14 SER CB C 110.272 12.952 48.535 1.00 . A A . 14 SER CB 1 1
19 66994 1 1 14 SER H H 109.108 14.851 49.788 1.00 . A A . 14 SER H 1 1
19 66995 1 1 14 SER HA H 110.724 14.709 47.404 1.00 . A A . 14 SER HA 1 1
19 66996 1 1 14 SER HB2 H 110.751 12.326 47.800 1.00 . A A . 14 SER HB2 1 1
19 66997 1 1 14 SER HB3 H 110.964 13.145 49.345 1.00 . A A . 14 SER HB3 1 1
19 66998 1 1 14 SER HG H 108.864 11.617 48.394 1.00 . A A . 14 SER HG 1 1
19 66999 1 1 14 SER N N 109.388 15.204 48.918 1.00 . A A . 14 SER N 1 1
19 67000 1 1 14 SER O O 107.605 14.334 47.079 1.00 . A A . 14 SER O 1 1
19 67001 1 1 14 SER OG O 109.115 12.291 49.030 1.00 . A A . 14 SER OG 1 1
19 67002 1 1 15 MET C C 107.213 12.123 45.067 1.00 . A A . 15 MET C 1 1
19 67003 1 1 15 MET CA C 108.226 13.180 44.629 1.00 . A A . 15 MET CA 1 1
19 67004 1 1 15 MET CB C 108.976 12.685 43.390 1.00 . A A . 15 MET CB 1 1
19 67005 1 1 15 MET CE C 111.582 11.940 41.946 1.00 . A A . 15 MET CE 1 1
19 67006 1 1 15 MET CG C 109.830 13.822 42.822 1.00 . A A . 15 MET CG 1 1
19 67007 1 1 15 MET H H 110.122 13.252 45.583 1.00 . A A . 15 MET H 1 1
19 67008 1 1 15 MET HA H 107.697 14.086 44.375 1.00 . A A . 15 MET HA 1 1
19 67009 1 1 15 MET HB2 H 109.614 11.857 43.663 1.00 . A A . 15 MET HB2 1 1
19 67010 1 1 15 MET HB3 H 108.266 12.364 42.643 1.00 . A A . 15 MET HB3 1 1
19 67011 1 1 15 MET HE1 H 110.964 11.061 42.058 1.00 . A A . 15 MET HE1 1 1
19 67012 1 1 15 MET HE2 H 111.978 12.235 42.908 1.00 . A A . 15 MET HE2 1 1
19 67013 1 1 15 MET HE3 H 112.398 11.720 41.276 1.00 . A A . 15 MET HE3 1 1
19 67014 1 1 15 MET HG2 H 109.206 14.686 42.643 1.00 . A A . 15 MET HG2 1 1
19 67015 1 1 15 MET HG3 H 110.605 14.078 43.530 1.00 . A A . 15 MET HG3 1 1
19 67016 1 1 15 MET N N 109.175 13.472 45.706 1.00 . A A . 15 MET N 1 1
19 67017 1 1 15 MET O O 106.045 12.178 44.682 1.00 . A A . 15 MET O 1 1
19 67018 1 1 15 MET SD S 110.586 13.290 41.266 1.00 . A A . 15 MET SD 1 1
19 67019 1 1 16 GLY C C 106.601 9.026 45.292 1.00 . A A . 16 GLY C 1 1
19 67020 1 1 16 GLY CA C 106.797 10.100 46.358 1.00 . A A . 16 GLY CA 1 1
19 67021 1 1 16 GLY H H 108.613 11.171 46.141 1.00 . A A . 16 GLY H 1 1
19 67022 1 1 16 GLY HA2 H 107.237 9.653 47.237 1.00 . A A . 16 GLY HA2 1 1
19 67023 1 1 16 GLY HA3 H 105.837 10.520 46.615 1.00 . A A . 16 GLY HA3 1 1
19 67024 1 1 16 GLY N N 107.672 11.164 45.871 1.00 . A A . 16 GLY N 1 1
19 67025 1 1 16 GLY O O 107.466 8.824 44.437 1.00 . A A . 16 GLY O 1 1
19 67026 1 1 17 ALA C C 104.935 7.889 42.993 1.00 . A A . 17 ALA C 1 1
19 67027 1 1 17 ALA CA C 105.153 7.291 44.380 1.00 . A A . 17 ALA CA 1 1
19 67028 1 1 17 ALA CB C 103.899 6.526 44.811 1.00 . A A . 17 ALA CB 1 1
19 67029 1 1 17 ALA H H 104.810 8.545 46.057 1.00 . A A . 17 ALA H 1 1
19 67030 1 1 17 ALA HA H 105.983 6.601 44.337 1.00 . A A . 17 ALA HA 1 1
19 67031 1 1 17 ALA HB1 H 103.922 6.370 45.879 1.00 . A A . 17 ALA HB1 1 1
19 67032 1 1 17 ALA HB2 H 103.869 5.571 44.307 1.00 . A A . 17 ALA HB2 1 1
19 67033 1 1 17 ALA HB3 H 103.021 7.099 44.549 1.00 . A A . 17 ALA HB3 1 1
19 67034 1 1 17 ALA N N 105.458 8.341 45.350 1.00 . A A . 17 ALA N 1 1
19 67035 1 1 17 ALA O O 104.368 8.974 42.859 1.00 . A A . 17 ALA O 1 1
19 67036 1 1 18 ALA C C 103.787 7.679 40.167 1.00 . A A . 18 ALA C 1 1
19 67037 1 1 18 ALA CA C 105.255 7.648 40.588 1.00 . A A . 18 ALA CA 1 1
19 67038 1 1 18 ALA CB C 106.039 6.736 39.640 1.00 . A A . 18 ALA CB 1 1
19 67039 1 1 18 ALA H H 105.819 6.307 42.134 1.00 . A A . 18 ALA H 1 1
19 67040 1 1 18 ALA HA H 105.659 8.647 40.523 1.00 . A A . 18 ALA HA 1 1
19 67041 1 1 18 ALA HB1 H 105.746 6.942 38.621 1.00 . A A . 18 ALA HB1 1 1
19 67042 1 1 18 ALA HB2 H 105.826 5.704 39.875 1.00 . A A . 18 ALA HB2 1 1
19 67043 1 1 18 ALA HB3 H 107.096 6.922 39.755 1.00 . A A . 18 ALA HB3 1 1
19 67044 1 1 18 ALA N N 105.388 7.171 41.964 1.00 . A A . 18 ALA N 1 1
19 67045 1 1 18 ALA O O 103.353 8.604 39.477 1.00 . A A . 18 ALA O 1 1
19 67046 1 1 19 SER C C 100.850 5.792 41.303 1.00 . A A . 19 SER C 1 1
19 67047 1 1 19 SER CA C 101.615 6.585 40.246 1.00 . A A . 19 SER CA 1 1
19 67048 1 1 19 SER CB C 101.444 5.917 38.881 1.00 . A A . 19 SER CB 1 1
19 67049 1 1 19 SER H H 103.434 5.959 41.135 1.00 . A A . 19 SER H 1 1
19 67050 1 1 19 SER HA H 101.209 7.584 40.196 1.00 . A A . 19 SER HA 1 1
19 67051 1 1 19 SER HB2 H 100.414 5.981 38.573 1.00 . A A . 19 SER HB2 1 1
19 67052 1 1 19 SER HB3 H 102.067 6.421 38.153 1.00 . A A . 19 SER HB3 1 1
19 67053 1 1 19 SER HG H 101.080 4.016 38.671 1.00 . A A . 19 SER HG 1 1
19 67054 1 1 19 SER N N 103.031 6.665 40.587 1.00 . A A . 19 SER N 1 1
19 67055 1 1 19 SER O O 101.450 5.080 42.110 1.00 . A A . 19 SER O 1 1
19 67056 1 1 19 SER OG O 101.818 4.548 38.977 1.00 . A A . 19 SER OG 1 1
19 67057 1 1 20 ALA C C 98.015 4.005 41.554 1.00 . A A . 20 ALA C 1 1
19 67058 1 1 20 ALA CA C 98.678 5.198 42.235 1.00 . A A . 20 ALA CA 1 1
19 67059 1 1 20 ALA CB C 97.601 6.131 42.791 1.00 . A A . 20 ALA CB 1 1
19 67060 1 1 20 ALA H H 99.105 6.516 40.632 1.00 . A A . 20 ALA H 1 1
19 67061 1 1 20 ALA HA H 99.286 4.841 43.054 1.00 . A A . 20 ALA HA 1 1
19 67062 1 1 20 ALA HB1 H 98.070 6.944 43.327 1.00 . A A . 20 ALA HB1 1 1
19 67063 1 1 20 ALA HB2 H 96.959 5.581 43.464 1.00 . A A . 20 ALA HB2 1 1
19 67064 1 1 20 ALA HB3 H 97.013 6.529 41.977 1.00 . A A . 20 ALA HB3 1 1
19 67065 1 1 20 ALA N N 99.523 5.922 41.290 1.00 . A A . 20 ALA N 1 1
19 67066 1 1 20 ALA O O 97.846 3.994 40.333 1.00 . A A . 20 ALA O 1 1
19 67067 1 1 21 ALA C C 95.489 1.849 41.988 1.00 . A A . 21 ALA C 1 1
19 67068 1 1 21 ALA CA C 97.010 1.798 41.811 1.00 . A A . 21 ALA CA 1 1
19 67069 1 1 21 ALA CB C 97.570 0.561 42.520 1.00 . A A . 21 ALA CB 1 1
19 67070 1 1 21 ALA H H 97.796 3.071 43.315 1.00 . A A . 21 ALA H 1 1
19 67071 1 1 21 ALA HA H 97.236 1.724 40.759 1.00 . A A . 21 ALA HA 1 1
19 67072 1 1 21 ALA HB1 H 97.453 -0.303 41.882 1.00 . A A . 21 ALA HB1 1 1
19 67073 1 1 21 ALA HB2 H 97.032 0.401 43.444 1.00 . A A . 21 ALA HB2 1 1
19 67074 1 1 21 ALA HB3 H 98.617 0.712 42.735 1.00 . A A . 21 ALA HB3 1 1
19 67075 1 1 21 ALA N N 97.642 3.001 42.349 1.00 . A A . 21 ALA N 1 1
19 67076 1 1 21 ALA O O 94.835 0.811 42.115 1.00 . A A . 21 ALA O 1 1
19 67077 1 1 22 VAL C C 92.953 4.167 41.038 1.00 . A A . 22 VAL C 1 1
19 67078 1 1 22 VAL CA C 93.481 3.233 42.127 1.00 . A A . 22 VAL CA 1 1
19 67079 1 1 22 VAL CB C 93.152 3.810 43.512 1.00 . A A . 22 VAL CB 1 1
19 67080 1 1 22 VAL CG1 C 91.635 3.818 43.726 1.00 . A A . 22 VAL CG1 1 1
19 67081 1 1 22 VAL CG2 C 93.803 2.949 44.600 1.00 . A A . 22 VAL CG2 1 1
19 67082 1 1 22 VAL H H 95.492 3.853 41.867 1.00 . A A . 22 VAL H 1 1
19 67083 1 1 22 VAL HA H 92.999 2.271 42.025 1.00 . A A . 22 VAL HA 1 1
19 67084 1 1 22 VAL HB H 93.528 4.821 43.579 1.00 . A A . 22 VAL HB 1 1
19 67085 1 1 22 VAL HG11 H 91.231 2.848 43.477 1.00 . A A . 22 VAL HG11 1 1
19 67086 1 1 22 VAL HG12 H 91.186 4.567 43.091 1.00 . A A . 22 VAL HG12 1 1
19 67087 1 1 22 VAL HG13 H 91.417 4.043 44.759 1.00 . A A . 22 VAL HG13 1 1
19 67088 1 1 22 VAL HG21 H 93.364 1.962 44.590 1.00 . A A . 22 VAL HG21 1 1
19 67089 1 1 22 VAL HG22 H 93.643 3.405 45.565 1.00 . A A . 22 VAL HG22 1 1
19 67090 1 1 22 VAL HG23 H 94.864 2.871 44.411 1.00 . A A . 22 VAL HG23 1 1
19 67091 1 1 22 VAL N N 94.928 3.061 41.980 1.00 . A A . 22 VAL N 1 1
19 67092 1 1 22 VAL O O 93.513 5.239 40.804 1.00 . A A . 22 VAL O 1 1
19 67093 1 1 23 SER C C 89.759 4.355 39.282 1.00 . A A . 23 SER C 1 1
19 67094 1 1 23 SER CA C 91.272 4.557 39.320 1.00 . A A . 23 SER CA 1 1
19 67095 1 1 23 SER CB C 91.873 4.175 37.967 1.00 . A A . 23 SER CB 1 1
19 67096 1 1 23 SER H H 91.470 2.887 40.608 1.00 . A A . 23 SER H 1 1
19 67097 1 1 23 SER HA H 91.481 5.600 39.512 1.00 . A A . 23 SER HA 1 1
19 67098 1 1 23 SER HB2 H 91.524 4.857 37.210 1.00 . A A . 23 SER HB2 1 1
19 67099 1 1 23 SER HB3 H 92.953 4.229 38.027 1.00 . A A . 23 SER HB3 1 1
19 67100 1 1 23 SER HG H 92.022 2.241 38.120 1.00 . A A . 23 SER HG 1 1
19 67101 1 1 23 SER N N 91.871 3.751 40.379 1.00 . A A . 23 SER N 1 1
19 67102 1 1 23 SER O O 89.251 3.331 39.739 1.00 . A A . 23 SER O 1 1
19 67103 1 1 23 SER OG O 91.470 2.854 37.631 1.00 . A A . 23 SER OG 1 1
19 67104 1 1 24 VAL C C 87.150 5.552 37.193 1.00 . A A . 24 VAL C 1 1
19 67105 1 1 24 VAL CA C 87.589 5.263 38.629 1.00 . A A . 24 VAL CA 1 1
19 67106 1 1 24 VAL CB C 86.933 6.271 39.587 1.00 . A A . 24 VAL CB 1 1
19 67107 1 1 24 VAL CG1 C 85.416 6.055 39.607 1.00 . A A . 24 VAL CG1 1 1
19 67108 1 1 24 VAL CG2 C 87.483 6.073 41.003 1.00 . A A . 24 VAL CG2 1 1
19 67109 1 1 24 VAL H H 89.510 6.136 38.394 1.00 . A A . 24 VAL H 1 1
19 67110 1 1 24 VAL HA H 87.269 4.266 38.897 1.00 . A A . 24 VAL HA 1 1
19 67111 1 1 24 VAL HB H 87.147 7.275 39.252 1.00 . A A . 24 VAL HB 1 1
19 67112 1 1 24 VAL HG11 H 85.043 6.019 38.593 1.00 . A A . 24 VAL HG11 1 1
19 67113 1 1 24 VAL HG12 H 84.944 6.870 40.134 1.00 . A A . 24 VAL HG12 1 1
19 67114 1 1 24 VAL HG13 H 85.190 5.124 40.107 1.00 . A A . 24 VAL HG13 1 1
19 67115 1 1 24 VAL HG21 H 87.463 5.023 41.254 1.00 . A A . 24 VAL HG21 1 1
19 67116 1 1 24 VAL HG22 H 86.874 6.623 41.706 1.00 . A A . 24 VAL HG22 1 1
19 67117 1 1 24 VAL HG23 H 88.499 6.435 41.049 1.00 . A A . 24 VAL HG23 1 1
19 67118 1 1 24 VAL N N 89.047 5.342 38.734 1.00 . A A . 24 VAL N 1 1
19 67119 1 1 24 VAL O O 87.629 6.500 36.569 1.00 . A A . 24 VAL O 1 1
19 67120 1 1 25 GLY C C 84.560 5.872 35.293 1.00 . A A . 25 GLY C 1 1
19 67121 1 1 25 GLY CA C 85.738 4.903 35.319 1.00 . A A . 25 GLY CA 1 1
19 67122 1 1 25 GLY H H 85.897 3.987 37.225 1.00 . A A . 25 GLY H 1 1
19 67123 1 1 25 GLY HA2 H 86.531 5.289 34.696 1.00 . A A . 25 GLY HA2 1 1
19 67124 1 1 25 GLY HA3 H 85.416 3.947 34.934 1.00 . A A . 25 GLY HA3 1 1
19 67125 1 1 25 GLY N N 86.239 4.727 36.679 1.00 . A A . 25 GLY N 1 1
19 67126 1 1 25 GLY O O 84.205 6.456 36.320 1.00 . A A . 25 GLY O 1 1
19 67127 1 1 26 GLY C C 83.269 8.390 33.903 1.00 . A A . 26 GLY C 1 1
19 67128 1 1 26 GLY CA C 82.817 6.934 33.966 1.00 . A A . 26 GLY CA 1 1
19 67129 1 1 26 GLY H H 84.292 5.550 33.333 1.00 . A A . 26 GLY H 1 1
19 67130 1 1 26 GLY HA2 H 82.288 6.686 33.056 1.00 . A A . 26 GLY HA2 1 1
19 67131 1 1 26 GLY HA3 H 82.154 6.808 34.809 1.00 . A A . 26 GLY HA3 1 1
19 67132 1 1 26 GLY N N 83.960 6.038 34.115 1.00 . A A . 26 GLY N 1 1
19 67133 1 1 26 GLY O O 82.754 9.239 34.633 1.00 . A A . 26 GLY O 1 1
19 67134 1 1 27 TYR C C 85.165 10.284 31.426 1.00 . A A . 27 TYR C 1 1
19 67135 1 1 27 TYR CA C 84.752 10.026 32.876 1.00 . A A . 27 TYR CA 1 1
19 67136 1 1 27 TYR CB C 85.948 10.234 33.809 1.00 . A A . 27 TYR CB 1 1
19 67137 1 1 27 TYR CD1 C 84.996 11.249 35.928 1.00 . A A . 27 TYR CD1 1 1
19 67138 1 1 27 TYR CD2 C 85.852 8.952 35.993 1.00 . A A . 27 TYR CD2 1 1
19 67139 1 1 27 TYR CE1 C 84.661 11.164 37.301 1.00 . A A . 27 TYR CE1 1 1
19 67140 1 1 27 TYR CE2 C 85.516 8.866 37.367 1.00 . A A . 27 TYR CE2 1 1
19 67141 1 1 27 TYR CG C 85.591 10.143 35.274 1.00 . A A . 27 TYR CG 1 1
19 67142 1 1 27 TYR CZ C 84.922 9.972 38.021 1.00 . A A . 27 TYR CZ 1 1
19 67143 1 1 27 TYR H H 84.597 7.954 32.466 1.00 . A A . 27 TYR H 1 1
19 67144 1 1 27 TYR HA H 83.975 10.727 33.145 1.00 . A A . 27 TYR HA 1 1
19 67145 1 1 27 TYR HB2 H 86.692 9.486 33.590 1.00 . A A . 27 TYR HB2 1 1
19 67146 1 1 27 TYR HB3 H 86.372 11.210 33.612 1.00 . A A . 27 TYR HB3 1 1
19 67147 1 1 27 TYR HD1 H 84.798 12.159 35.380 1.00 . A A . 27 TYR HD1 1 1
19 67148 1 1 27 TYR HD2 H 86.305 8.108 35.494 1.00 . A A . 27 TYR HD2 1 1
19 67149 1 1 27 TYR HE1 H 84.207 12.007 37.801 1.00 . A A . 27 TYR HE1 1 1
19 67150 1 1 27 TYR HE2 H 85.715 7.957 37.915 1.00 . A A . 27 TYR HE2 1 1
19 67151 1 1 27 TYR HH H 83.684 10.176 39.460 1.00 . A A . 27 TYR HH 1 1
19 67152 1 1 27 TYR N N 84.234 8.670 33.027 1.00 . A A . 27 TYR N 1 1
19 67153 1 1 27 TYR O O 86.354 10.296 31.095 1.00 . A A . 27 TYR O 1 1
19 67154 1 1 27 TYR OH O 84.595 9.888 39.359 1.00 . A A . 27 TYR OH 1 1
19 67155 1 1 28 GLY C C 84.925 9.527 28.411 1.00 . A A . 28 GLY C 1 1
19 67156 1 1 28 GLY CA C 84.430 10.769 29.154 1.00 . A A . 28 GLY CA 1 1
19 67157 1 1 28 GLY H H 83.243 10.399 30.871 1.00 . A A . 28 GLY H 1 1
19 67158 1 1 28 GLY HA2 H 83.519 11.122 28.693 1.00 . A A . 28 GLY HA2 1 1
19 67159 1 1 28 GLY HA3 H 85.182 11.541 29.090 1.00 . A A . 28 GLY HA3 1 1
19 67160 1 1 28 GLY N N 84.169 10.472 30.560 1.00 . A A . 28 GLY N 1 1
19 67161 1 1 28 GLY O O 86.131 9.283 28.345 1.00 . A A . 28 GLY O 1 1
19 67162 1 1 29 PRO C C 85.102 7.931 25.746 1.00 . A A . 29 PRO C 1 1
19 67163 1 1 29 PRO CA C 84.416 7.540 27.054 1.00 . A A . 29 PRO CA 1 1
19 67164 1 1 29 PRO CB C 83.090 6.819 26.786 1.00 . A A . 29 PRO CB 1 1
19 67165 1 1 29 PRO CD C 82.554 8.887 27.913 1.00 . A A . 29 PRO CD 1 1
19 67166 1 1 29 PRO CG C 82.039 7.869 26.898 1.00 . A A . 29 PRO CG 1 1
19 67167 1 1 29 PRO HA H 85.061 6.900 27.633 1.00 . A A . 29 PRO HA 1 1
19 67168 1 1 29 PRO HB2 H 83.090 6.390 25.792 1.00 . A A . 29 PRO HB2 1 1
19 67169 1 1 29 PRO HB3 H 82.926 6.052 27.526 1.00 . A A . 29 PRO HB3 1 1
19 67170 1 1 29 PRO HD2 H 82.260 9.887 27.625 1.00 . A A . 29 PRO HD2 1 1
19 67171 1 1 29 PRO HD3 H 82.193 8.654 28.902 1.00 . A A . 29 PRO HD3 1 1
19 67172 1 1 29 PRO HG2 H 81.885 8.341 25.938 1.00 . A A . 29 PRO HG2 1 1
19 67173 1 1 29 PRO HG3 H 81.118 7.436 27.255 1.00 . A A . 29 PRO HG3 1 1
19 67174 1 1 29 PRO N N 84.024 8.739 27.859 1.00 . A A . 29 PRO N 1 1
19 67175 1 1 29 PRO O O 84.847 9.005 25.200 1.00 . A A . 29 PRO O 1 1
19 67176 1 1 30 GLN C C 86.965 6.018 23.254 1.00 . A A . 30 GLN C 1 1
19 67177 1 1 30 GLN CA C 86.703 7.319 24.016 1.00 . A A . 30 GLN CA 1 1
19 67178 1 1 30 GLN CB C 88.030 8.016 24.334 1.00 . A A . 30 GLN CB 1 1
19 67179 1 1 30 GLN CD C 89.059 10.138 25.169 1.00 . A A . 30 GLN CD 1 1
19 67180 1 1 30 GLN CG C 87.754 9.366 24.999 1.00 . A A . 30 GLN CG 1 1
19 67181 1 1 30 GLN H H 86.118 6.203 25.718 1.00 . A A . 30 GLN H 1 1
19 67182 1 1 30 GLN HA H 86.108 7.972 23.394 1.00 . A A . 30 GLN HA 1 1
19 67183 1 1 30 GLN HB2 H 88.610 7.396 25.003 1.00 . A A . 30 GLN HB2 1 1
19 67184 1 1 30 GLN HB3 H 88.582 8.173 23.420 1.00 . A A . 30 GLN HB3 1 1
19 67185 1 1 30 GLN HE21 H 89.291 9.616 27.071 1.00 . A A . 30 GLN HE21 1 1
19 67186 1 1 30 GLN HE22 H 90.508 10.616 26.439 1.00 . A A . 30 GLN HE22 1 1
19 67187 1 1 30 GLN HG2 H 87.077 9.938 24.381 1.00 . A A . 30 GLN HG2 1 1
19 67188 1 1 30 GLN HG3 H 87.306 9.204 25.968 1.00 . A A . 30 GLN HG3 1 1
19 67189 1 1 30 GLN N N 85.972 7.050 25.251 1.00 . A A . 30 GLN N 1 1
19 67190 1 1 30 GLN NE2 N 89.670 10.122 26.322 1.00 . A A . 30 GLN NE2 1 1
19 67191 1 1 30 GLN O O 88.084 5.498 23.251 1.00 . A A . 30 GLN O 1 1
19 67192 1 1 30 GLN OE1 O 89.532 10.773 24.227 1.00 . A A . 30 GLN OE1 1 1
19 67193 1 1 31 SER C C 85.664 4.536 20.374 1.00 . A A . 31 SER C 1 1
19 67194 1 1 31 SER CA C 86.041 4.267 21.828 1.00 . A A . 31 SER CA 1 1
19 67195 1 1 31 SER CB C 85.133 3.179 22.399 1.00 . A A . 31 SER CB 1 1
19 67196 1 1 31 SER H H 85.041 5.922 22.700 1.00 . A A . 31 SER H 1 1
19 67197 1 1 31 SER HA H 87.065 3.922 21.866 1.00 . A A . 31 SER HA 1 1
19 67198 1 1 31 SER HB2 H 85.354 3.034 23.444 1.00 . A A . 31 SER HB2 1 1
19 67199 1 1 31 SER HB3 H 84.099 3.481 22.291 1.00 . A A . 31 SER HB3 1 1
19 67200 1 1 31 SER HG H 84.791 1.954 20.926 1.00 . A A . 31 SER HG 1 1
19 67201 1 1 31 SER N N 85.917 5.488 22.623 1.00 . A A . 31 SER N 1 1
19 67202 1 1 31 SER O O 84.583 5.053 20.091 1.00 . A A . 31 SER O 1 1
19 67203 1 1 31 SER OG O 85.360 1.963 21.700 1.00 . A A . 31 SER OG 1 1
19 67204 1 1 32 SER C C 87.437 3.744 17.200 1.00 . A A . 32 SER C 1 1
19 67205 1 1 32 SER CA C 86.322 4.381 18.028 1.00 . A A . 32 SER CA 1 1
19 67206 1 1 32 SER CB C 86.236 5.878 17.713 1.00 . A A . 32 SER CB 1 1
19 67207 1 1 32 SER H H 87.406 3.765 19.745 1.00 . A A . 32 SER H 1 1
19 67208 1 1 32 SER HA H 85.383 3.916 17.764 1.00 . A A . 32 SER HA 1 1
19 67209 1 1 32 SER HB2 H 85.998 6.016 16.672 1.00 . A A . 32 SER HB2 1 1
19 67210 1 1 32 SER HB3 H 85.460 6.328 18.319 1.00 . A A . 32 SER HB3 1 1
19 67211 1 1 32 SER HG H 87.398 6.992 18.806 1.00 . A A . 32 SER HG 1 1
19 67212 1 1 32 SER N N 86.564 4.178 19.455 1.00 . A A . 32 SER N 1 1
19 67213 1 1 32 SER O O 88.416 4.405 16.845 1.00 . A A . 32 SER O 1 1
19 67214 1 1 32 SER OG O 87.488 6.489 17.993 1.00 . A A . 32 SER OG 1 1
19 67215 1 1 33 SER C C 87.695 0.475 15.505 1.00 . A A . 33 SER C 1 1
19 67216 1 1 33 SER CA C 88.294 1.730 16.134 1.00 . A A . 33 SER CA 1 1
19 67217 1 1 33 SER CB C 89.467 1.340 17.032 1.00 . A A . 33 SER CB 1 1
19 67218 1 1 33 SER H H 86.497 1.975 17.233 1.00 . A A . 33 SER H 1 1
19 67219 1 1 33 SER HA H 88.658 2.376 15.349 1.00 . A A . 33 SER HA 1 1
19 67220 1 1 33 SER HB2 H 89.655 2.125 17.745 1.00 . A A . 33 SER HB2 1 1
19 67221 1 1 33 SER HB3 H 89.225 0.428 17.563 1.00 . A A . 33 SER HB3 1 1
19 67222 1 1 33 SER HG H 90.572 0.272 15.839 1.00 . A A . 33 SER HG 1 1
19 67223 1 1 33 SER N N 87.291 2.451 16.912 1.00 . A A . 33 SER N 1 1
19 67224 1 1 33 SER O O 87.887 0.218 14.315 1.00 . A A . 33 SER O 1 1
19 67225 1 1 33 SER OG O 90.627 1.145 16.233 1.00 . A A . 33 SER OG 1 1
19 67226 1 1 34 ALA C C 85.355 -1.298 14.720 1.00 . A A . 34 ALA C 1 1
19 67227 1 1 34 ALA CA C 86.377 -1.553 15.834 1.00 . A A . 34 ALA CA 1 1
19 67228 1 1 34 ALA CB C 85.696 -2.293 16.989 1.00 . A A . 34 ALA CB 1 1
19 67229 1 1 34 ALA H H 86.829 -0.029 17.241 1.00 . A A . 34 ALA H 1 1
19 67230 1 1 34 ALA HA H 87.163 -2.176 15.442 1.00 . A A . 34 ALA HA 1 1
19 67231 1 1 34 ALA HB1 H 86.435 -2.860 17.537 1.00 . A A . 34 ALA HB1 1 1
19 67232 1 1 34 ALA HB2 H 84.947 -2.966 16.595 1.00 . A A . 34 ALA HB2 1 1
19 67233 1 1 34 ALA HB3 H 85.226 -1.579 17.650 1.00 . A A . 34 ALA HB3 1 1
19 67234 1 1 34 ALA N N 86.967 -0.301 16.310 1.00 . A A . 34 ALA N 1 1
19 67235 1 1 34 ALA O O 85.519 -1.801 13.608 1.00 . A A . 34 ALA O 1 1
19 67236 1 1 35 PRO C C 83.794 0.298 12.656 1.00 . A A . 35 PRO C 1 1
19 67237 1 1 35 PRO CA C 83.243 -0.281 13.961 1.00 . A A . 35 PRO CA 1 1
19 67238 1 1 35 PRO CB C 82.277 0.702 14.645 1.00 . A A . 35 PRO CB 1 1
19 67239 1 1 35 PRO CD C 83.997 0.168 16.245 1.00 . A A . 35 PRO CD 1 1
19 67240 1 1 35 PRO CG C 83.028 1.259 15.806 1.00 . A A . 35 PRO CG 1 1
19 67241 1 1 35 PRO HA H 82.721 -1.202 13.754 1.00 . A A . 35 PRO HA 1 1
19 67242 1 1 35 PRO HB2 H 82.000 1.493 13.962 1.00 . A A . 35 PRO HB2 1 1
19 67243 1 1 35 PRO HB3 H 81.399 0.180 14.992 1.00 . A A . 35 PRO HB3 1 1
19 67244 1 1 35 PRO HD2 H 84.881 0.606 16.682 1.00 . A A . 35 PRO HD2 1 1
19 67245 1 1 35 PRO HD3 H 83.521 -0.510 16.935 1.00 . A A . 35 PRO HD3 1 1
19 67246 1 1 35 PRO HG2 H 83.571 2.146 15.505 1.00 . A A . 35 PRO HG2 1 1
19 67247 1 1 35 PRO HG3 H 82.351 1.491 16.613 1.00 . A A . 35 PRO HG3 1 1
19 67248 1 1 35 PRO N N 84.314 -0.527 14.982 1.00 . A A . 35 PRO N 1 1
19 67249 1 1 35 PRO O O 83.181 0.145 11.599 1.00 . A A . 35 PRO O 1 1
19 67250 1 1 36 VAL C C 86.013 0.339 10.595 1.00 . A A . 36 VAL C 1 1
19 67251 1 1 36 VAL CA C 85.608 1.480 11.532 1.00 . A A . 36 VAL CA 1 1
19 67252 1 1 36 VAL CB C 86.848 2.304 11.918 1.00 . A A . 36 VAL CB 1 1
19 67253 1 1 36 VAL CG1 C 87.413 3.009 10.679 1.00 . A A . 36 VAL CG1 1 1
19 67254 1 1 36 VAL CG2 C 86.464 3.361 12.960 1.00 . A A . 36 VAL CG2 1 1
19 67255 1 1 36 VAL H H 85.389 1.065 13.603 1.00 . A A . 36 VAL H 1 1
19 67256 1 1 36 VAL HA H 84.909 2.123 11.016 1.00 . A A . 36 VAL HA 1 1
19 67257 1 1 36 VAL HB H 87.600 1.647 12.331 1.00 . A A . 36 VAL HB 1 1
19 67258 1 1 36 VAL HG11 H 87.468 2.309 9.860 1.00 . A A . 36 VAL HG11 1 1
19 67259 1 1 36 VAL HG12 H 88.400 3.387 10.899 1.00 . A A . 36 VAL HG12 1 1
19 67260 1 1 36 VAL HG13 H 86.766 3.831 10.407 1.00 . A A . 36 VAL HG13 1 1
19 67261 1 1 36 VAL HG21 H 87.202 4.150 12.962 1.00 . A A . 36 VAL HG21 1 1
19 67262 1 1 36 VAL HG22 H 86.424 2.904 13.938 1.00 . A A . 36 VAL HG22 1 1
19 67263 1 1 36 VAL HG23 H 85.496 3.772 12.715 1.00 . A A . 36 VAL HG23 1 1
19 67264 1 1 36 VAL N N 84.960 0.943 12.731 1.00 . A A . 36 VAL N 1 1
19 67265 1 1 36 VAL O O 85.705 0.364 9.401 1.00 . A A . 36 VAL O 1 1
19 67266 1 1 37 ALA C C 85.860 -2.619 9.880 1.00 . A A . 37 ALA C 1 1
19 67267 1 1 37 ALA CA C 87.082 -1.841 10.368 1.00 . A A . 37 ALA CA 1 1
19 67268 1 1 37 ALA CB C 87.977 -2.758 11.208 1.00 . A A . 37 ALA CB 1 1
19 67269 1 1 37 ALA H H 86.913 -0.629 12.103 1.00 . A A . 37 ALA H 1 1
19 67270 1 1 37 ALA HA H 87.645 -1.502 9.511 1.00 . A A . 37 ALA HA 1 1
19 67271 1 1 37 ALA HB1 H 88.479 -2.175 11.965 1.00 . A A . 37 ALA HB1 1 1
19 67272 1 1 37 ALA HB2 H 88.712 -3.229 10.570 1.00 . A A . 37 ALA HB2 1 1
19 67273 1 1 37 ALA HB3 H 87.374 -3.519 11.683 1.00 . A A . 37 ALA HB3 1 1
19 67274 1 1 37 ALA N N 86.675 -0.675 11.153 1.00 . A A . 37 ALA N 1 1
19 67275 1 1 37 ALA O O 85.863 -3.162 8.776 1.00 . A A . 37 ALA O 1 1
19 67276 1 1 38 SER C C 82.953 -2.788 9.102 1.00 . A A . 38 SER C 1 1
19 67277 1 1 38 SER CA C 83.589 -3.383 10.356 1.00 . A A . 38 SER CA 1 1
19 67278 1 1 38 SER CB C 82.590 -3.315 11.513 1.00 . A A . 38 SER CB 1 1
19 67279 1 1 38 SER H H 84.879 -2.228 11.585 1.00 . A A . 38 SER H 1 1
19 67280 1 1 38 SER HA H 83.833 -4.418 10.171 1.00 . A A . 38 SER HA 1 1
19 67281 1 1 38 SER HB2 H 82.272 -2.296 11.658 1.00 . A A . 38 SER HB2 1 1
19 67282 1 1 38 SER HB3 H 81.729 -3.928 11.280 1.00 . A A . 38 SER HB3 1 1
19 67283 1 1 38 SER HG H 83.650 -3.038 13.121 1.00 . A A . 38 SER HG 1 1
19 67284 1 1 38 SER N N 84.814 -2.663 10.710 1.00 . A A . 38 SER N 1 1
19 67285 1 1 38 SER O O 82.534 -3.517 8.201 1.00 . A A . 38 SER O 1 1
19 67286 1 1 38 SER OG O 83.216 -3.783 12.700 1.00 . A A . 38 SER OG 1 1
19 67287 1 1 39 ALA C C 83.204 -1.024 6.638 1.00 . A A . 39 ALA C 1 1
19 67288 1 1 39 ALA CA C 82.347 -0.769 7.877 1.00 . A A . 39 ALA CA 1 1
19 67289 1 1 39 ALA CB C 82.270 0.737 8.144 1.00 . A A . 39 ALA CB 1 1
19 67290 1 1 39 ALA H H 83.236 -0.931 9.798 1.00 . A A . 39 ALA H 1 1
19 67291 1 1 39 ALA HA H 81.351 -1.141 7.695 1.00 . A A . 39 ALA HA 1 1
19 67292 1 1 39 ALA HB1 H 81.838 1.232 7.287 1.00 . A A . 39 ALA HB1 1 1
19 67293 1 1 39 ALA HB2 H 83.263 1.122 8.321 1.00 . A A . 39 ALA HB2 1 1
19 67294 1 1 39 ALA HB3 H 81.654 0.917 9.013 1.00 . A A . 39 ALA HB3 1 1
19 67295 1 1 39 ALA N N 82.906 -1.458 9.040 1.00 . A A . 39 ALA N 1 1
19 67296 1 1 39 ALA O O 82.679 -1.243 5.544 1.00 . A A . 39 ALA O 1 1
19 67297 1 1 40 ALA C C 85.266 -2.658 5.140 1.00 . A A . 40 ALA C 1 1
19 67298 1 1 40 ALA CA C 85.450 -1.254 5.715 1.00 . A A . 40 ALA CA 1 1
19 67299 1 1 40 ALA CB C 86.895 -1.079 6.188 1.00 . A A . 40 ALA CB 1 1
19 67300 1 1 40 ALA H H 84.884 -0.817 7.714 1.00 . A A . 40 ALA H 1 1
19 67301 1 1 40 ALA HA H 85.251 -0.535 4.941 1.00 . A A . 40 ALA HA 1 1
19 67302 1 1 40 ALA HB1 H 87.008 -1.516 7.168 1.00 . A A . 40 ALA HB1 1 1
19 67303 1 1 40 ALA HB2 H 87.135 -0.025 6.232 1.00 . A A . 40 ALA HB2 1 1
19 67304 1 1 40 ALA HB3 H 87.560 -1.569 5.494 1.00 . A A . 40 ALA HB3 1 1
19 67305 1 1 40 ALA N N 84.525 -1.016 6.824 1.00 . A A . 40 ALA N 1 1
19 67306 1 1 40 ALA O O 85.318 -2.849 3.924 1.00 . A A . 40 ALA O 1 1
19 67307 1 1 41 ALA C C 83.489 -5.125 4.832 1.00 . A A . 41 ALA C 1 1
19 67308 1 1 41 ALA CA C 84.808 -5.008 5.592 1.00 . A A . 41 ALA CA 1 1
19 67309 1 1 41 ALA CB C 84.782 -5.939 6.807 1.00 . A A . 41 ALA CB 1 1
19 67310 1 1 41 ALA H H 85.040 -3.421 6.977 1.00 . A A . 41 ALA H 1 1
19 67311 1 1 41 ALA HA H 85.615 -5.309 4.941 1.00 . A A . 41 ALA HA 1 1
19 67312 1 1 41 ALA HB1 H 84.651 -6.958 6.476 1.00 . A A . 41 ALA HB1 1 1
19 67313 1 1 41 ALA HB2 H 83.963 -5.662 7.454 1.00 . A A . 41 ALA HB2 1 1
19 67314 1 1 41 ALA HB3 H 85.714 -5.853 7.346 1.00 . A A . 41 ALA HB3 1 1
19 67315 1 1 41 ALA N N 85.036 -3.629 6.021 1.00 . A A . 41 ALA N 1 1
19 67316 1 1 41 ALA O O 83.397 -5.847 3.837 1.00 . A A . 41 ALA O 1 1
19 67317 1 1 42 SER C C 81.191 -4.008 3.220 1.00 . A A . 42 SER C 1 1
19 67318 1 1 42 SER CA C 81.147 -4.457 4.679 1.00 . A A . 42 SER CA 1 1
19 67319 1 1 42 SER CB C 80.164 -3.580 5.457 1.00 . A A . 42 SER CB 1 1
19 67320 1 1 42 SER H H 82.620 -3.790 6.050 1.00 . A A . 42 SER H 1 1
19 67321 1 1 42 SER HA H 80.802 -5.479 4.717 1.00 . A A . 42 SER HA 1 1
19 67322 1 1 42 SER HB2 H 80.461 -2.548 5.385 1.00 . A A . 42 SER HB2 1 1
19 67323 1 1 42 SER HB3 H 79.172 -3.696 5.040 1.00 . A A . 42 SER HB3 1 1
19 67324 1 1 42 SER HG H 79.944 -3.201 7.352 1.00 . A A . 42 SER HG 1 1
19 67325 1 1 42 SER N N 82.475 -4.387 5.288 1.00 . A A . 42 SER N 1 1
19 67326 1 1 42 SER O O 80.647 -4.679 2.342 1.00 . A A . 42 SER O 1 1
19 67327 1 1 42 SER OG O 80.166 -3.970 6.824 1.00 . A A . 42 SER OG 1 1
19 67328 1 1 43 ARG C C 83.020 -3.148 0.815 1.00 . A A . 43 ARG C 1 1
19 67329 1 1 43 ARG CA C 81.961 -2.363 1.601 1.00 . A A . 43 ARG CA 1 1
19 67330 1 1 43 ARG CB C 82.270 -0.859 1.595 1.00 . A A . 43 ARG CB 1 1
19 67331 1 1 43 ARG CD C 83.573 0.929 2.750 1.00 . A A . 43 ARG CD 1 1
19 67332 1 1 43 ARG CG C 83.567 -0.552 2.347 1.00 . A A . 43 ARG CG 1 1
19 67333 1 1 43 ARG CZ C 84.893 2.317 4.299 1.00 . A A . 43 ARG CZ 1 1
19 67334 1 1 43 ARG H H 82.205 -2.350 3.718 1.00 . A A . 43 ARG H 1 1
19 67335 1 1 43 ARG HA H 81.011 -2.506 1.106 1.00 . A A . 43 ARG HA 1 1
19 67336 1 1 43 ARG HB2 H 82.369 -0.524 0.574 1.00 . A A . 43 ARG HB2 1 1
19 67337 1 1 43 ARG HB3 H 81.456 -0.330 2.064 1.00 . A A . 43 ARG HB3 1 1
19 67338 1 1 43 ARG HD2 H 83.515 1.540 1.862 1.00 . A A . 43 ARG HD2 1 1
19 67339 1 1 43 ARG HD3 H 82.716 1.128 3.376 1.00 . A A . 43 ARG HD3 1 1
19 67340 1 1 43 ARG HE H 85.573 0.673 3.382 1.00 . A A . 43 ARG HE 1 1
19 67341 1 1 43 ARG HG2 H 83.634 -1.168 3.231 1.00 . A A . 43 ARG HG2 1 1
19 67342 1 1 43 ARG HG3 H 84.409 -0.751 1.705 1.00 . A A . 43 ARG HG3 1 1
19 67343 1 1 43 ARG HH11 H 83.043 3.027 3.947 1.00 . A A . 43 ARG HH11 1 1
19 67344 1 1 43 ARG HH12 H 84.000 3.957 5.051 1.00 . A A . 43 ARG HH12 1 1
19 67345 1 1 43 ARG HH21 H 86.772 1.881 4.843 1.00 . A A . 43 ARG HH21 1 1
19 67346 1 1 43 ARG HH22 H 86.095 3.299 5.575 1.00 . A A . 43 ARG HH22 1 1
19 67347 1 1 43 ARG N N 81.827 -2.863 2.971 1.00 . A A . 43 ARG N 1 1
19 67348 1 1 43 ARG NE N 84.798 1.258 3.481 1.00 . A A . 43 ARG NE 1 1
19 67349 1 1 43 ARG NH1 N 83.898 3.163 4.446 1.00 . A A . 43 ARG NH1 1 1
19 67350 1 1 43 ARG NH2 N 86.006 2.516 4.956 1.00 . A A . 43 ARG NH2 1 1
19 67351 1 1 43 ARG O O 83.000 -3.160 -0.415 1.00 . A A . 43 ARG O 1 1
19 67352 1 1 44 LEU C C 84.169 -5.893 0.255 1.00 . A A . 44 LEU C 1 1
19 67353 1 1 44 LEU CA C 84.908 -4.709 0.899 1.00 . A A . 44 LEU CA 1 1
19 67354 1 1 44 LEU CB C 85.934 -5.181 1.967 1.00 . A A . 44 LEU CB 1 1
19 67355 1 1 44 LEU CD1 C 87.497 -6.380 0.405 1.00 . A A . 44 LEU CD1 1 1
19 67356 1 1 44 LEU CD2 C 87.405 -7.031 2.814 1.00 . A A . 44 LEU CD2 1 1
19 67357 1 1 44 LEU CG C 86.580 -6.539 1.618 1.00 . A A . 44 LEU CG 1 1
19 67358 1 1 44 LEU H H 84.034 -3.592 2.483 1.00 . A A . 44 LEU H 1 1
19 67359 1 1 44 LEU HA H 85.439 -4.176 0.124 1.00 . A A . 44 LEU HA 1 1
19 67360 1 1 44 LEU HB2 H 86.721 -4.440 2.038 1.00 . A A . 44 LEU HB2 1 1
19 67361 1 1 44 LEU HB3 H 85.437 -5.260 2.922 1.00 . A A . 44 LEU HB3 1 1
19 67362 1 1 44 LEU HD11 H 88.056 -5.459 0.494 1.00 . A A . 44 LEU HD11 1 1
19 67363 1 1 44 LEU HD12 H 86.904 -6.358 -0.496 1.00 . A A . 44 LEU HD12 1 1
19 67364 1 1 44 LEU HD13 H 88.183 -7.215 0.366 1.00 . A A . 44 LEU HD13 1 1
19 67365 1 1 44 LEU HD21 H 86.963 -6.675 3.732 1.00 . A A . 44 LEU HD21 1 1
19 67366 1 1 44 LEU HD22 H 88.417 -6.661 2.733 1.00 . A A . 44 LEU HD22 1 1
19 67367 1 1 44 LEU HD23 H 87.420 -8.111 2.818 1.00 . A A . 44 LEU HD23 1 1
19 67368 1 1 44 LEU HG H 85.811 -7.264 1.395 1.00 . A A . 44 LEU HG 1 1
19 67369 1 1 44 LEU N N 83.953 -3.786 1.529 1.00 . A A . 44 LEU N 1 1
19 67370 1 1 44 LEU O O 84.613 -6.425 -0.764 1.00 . A A . 44 LEU O 1 1
19 67371 1 1 45 SER C C 81.388 -6.941 -0.882 1.00 . A A . 45 SER C 1 1
19 67372 1 1 45 SER CA C 82.251 -7.394 0.305 1.00 . A A . 45 SER CA 1 1
19 67373 1 1 45 SER CB C 81.356 -7.985 1.398 1.00 . A A . 45 SER CB 1 1
19 67374 1 1 45 SER H H 82.767 -5.864 1.687 1.00 . A A . 45 SER H 1 1
19 67375 1 1 45 SER HA H 82.924 -8.164 -0.040 1.00 . A A . 45 SER HA 1 1
19 67376 1 1 45 SER HB2 H 80.956 -8.929 1.067 1.00 . A A . 45 SER HB2 1 1
19 67377 1 1 45 SER HB3 H 81.942 -8.140 2.294 1.00 . A A . 45 SER HB3 1 1
19 67378 1 1 45 SER HG H 80.085 -7.142 2.606 1.00 . A A . 45 SER HG 1 1
19 67379 1 1 45 SER N N 83.048 -6.294 0.852 1.00 . A A . 45 SER N 1 1
19 67380 1 1 45 SER O O 80.727 -7.767 -1.515 1.00 . A A . 45 SER O 1 1
19 67381 1 1 45 SER OG O 80.283 -7.092 1.667 1.00 . A A . 45 SER OG 1 1
19 67382 1 1 46 SER C C 81.172 -5.645 -3.639 1.00 . A A . 46 SER C 1 1
19 67383 1 1 46 SER CA C 80.620 -5.115 -2.312 1.00 . A A . 46 SER CA 1 1
19 67384 1 1 46 SER CB C 80.658 -3.584 -2.313 1.00 . A A . 46 SER CB 1 1
19 67385 1 1 46 SER H H 81.907 -5.015 -0.630 1.00 . A A . 46 SER H 1 1
19 67386 1 1 46 SER HA H 79.594 -5.435 -2.209 1.00 . A A . 46 SER HA 1 1
19 67387 1 1 46 SER HB2 H 79.918 -3.204 -2.997 1.00 . A A . 46 SER HB2 1 1
19 67388 1 1 46 SER HB3 H 80.442 -3.220 -1.316 1.00 . A A . 46 SER HB3 1 1
19 67389 1 1 46 SER HG H 82.568 -3.344 -2.022 1.00 . A A . 46 SER HG 1 1
19 67390 1 1 46 SER N N 81.391 -5.637 -1.183 1.00 . A A . 46 SER N 1 1
19 67391 1 1 46 SER O O 82.361 -5.953 -3.741 1.00 . A A . 46 SER O 1 1
19 67392 1 1 46 SER OG O 81.945 -3.141 -2.724 1.00 . A A . 46 SER OG 1 1
19 67393 1 1 47 PRO C C 81.935 -5.509 -6.580 1.00 . A A . 47 PRO C 1 1
19 67394 1 1 47 PRO CA C 80.776 -6.307 -5.980 1.00 . A A . 47 PRO CA 1 1
19 67395 1 1 47 PRO CB C 79.525 -6.217 -6.866 1.00 . A A . 47 PRO CB 1 1
19 67396 1 1 47 PRO CD C 78.922 -5.349 -4.694 1.00 . A A . 47 PRO CD 1 1
19 67397 1 1 47 PRO CG C 78.614 -5.251 -6.185 1.00 . A A . 47 PRO CG 1 1
19 67398 1 1 47 PRO HA H 81.061 -7.341 -5.871 1.00 . A A . 47 PRO HA 1 1
19 67399 1 1 47 PRO HB2 H 79.787 -5.854 -7.851 1.00 . A A . 47 PRO HB2 1 1
19 67400 1 1 47 PRO HB3 H 79.048 -7.182 -6.937 1.00 . A A . 47 PRO HB3 1 1
19 67401 1 1 47 PRO HD2 H 78.786 -4.389 -4.217 1.00 . A A . 47 PRO HD2 1 1
19 67402 1 1 47 PRO HD3 H 78.305 -6.100 -4.226 1.00 . A A . 47 PRO HD3 1 1
19 67403 1 1 47 PRO HG2 H 78.804 -4.249 -6.542 1.00 . A A . 47 PRO HG2 1 1
19 67404 1 1 47 PRO HG3 H 77.586 -5.522 -6.362 1.00 . A A . 47 PRO HG3 1 1
19 67405 1 1 47 PRO N N 80.339 -5.757 -4.656 1.00 . A A . 47 PRO N 1 1
19 67406 1 1 47 PRO O O 82.802 -6.069 -7.253 1.00 . A A . 47 PRO O 1 1
19 67407 1 1 48 ALA C C 84.375 -3.746 -6.226 1.00 . A A . 48 ALA C 1 1
19 67408 1 1 48 ALA CA C 83.026 -3.338 -6.812 1.00 . A A . 48 ALA CA 1 1
19 67409 1 1 48 ALA CB C 82.735 -1.879 -6.451 1.00 . A A . 48 ALA CB 1 1
19 67410 1 1 48 ALA H H 81.249 -3.816 -5.751 1.00 . A A . 48 ALA H 1 1
19 67411 1 1 48 ALA HA H 83.068 -3.429 -7.887 1.00 . A A . 48 ALA HA 1 1
19 67412 1 1 48 ALA HB1 H 81.878 -1.533 -7.009 1.00 . A A . 48 ALA HB1 1 1
19 67413 1 1 48 ALA HB2 H 83.593 -1.269 -6.695 1.00 . A A . 48 ALA HB2 1 1
19 67414 1 1 48 ALA HB3 H 82.530 -1.803 -5.393 1.00 . A A . 48 ALA HB3 1 1
19 67415 1 1 48 ALA N N 81.960 -4.203 -6.305 1.00 . A A . 48 ALA N 1 1
19 67416 1 1 48 ALA O O 85.381 -3.803 -6.938 1.00 . A A . 48 ALA O 1 1
19 67417 1 1 49 ALA C C 86.149 -5.770 -4.797 1.00 . A A . 49 ALA C 1 1
19 67418 1 1 49 ALA CA C 85.616 -4.448 -4.251 1.00 . A A . 49 ALA CA 1 1
19 67419 1 1 49 ALA CB C 85.367 -4.579 -2.748 1.00 . A A . 49 ALA CB 1 1
19 67420 1 1 49 ALA H H 83.539 -4.056 -4.431 1.00 . A A . 49 ALA H 1 1
19 67421 1 1 49 ALA HA H 86.357 -3.680 -4.416 1.00 . A A . 49 ALA HA 1 1
19 67422 1 1 49 ALA HB1 H 86.137 -5.193 -2.306 1.00 . A A . 49 ALA HB1 1 1
19 67423 1 1 49 ALA HB2 H 84.402 -5.034 -2.581 1.00 . A A . 49 ALA HB2 1 1
19 67424 1 1 49 ALA HB3 H 85.385 -3.598 -2.294 1.00 . A A . 49 ALA HB3 1 1
19 67425 1 1 49 ALA N N 84.382 -4.066 -4.933 1.00 . A A . 49 ALA N 1 1
19 67426 1 1 49 ALA O O 87.337 -5.893 -5.093 1.00 . A A . 49 ALA O 1 1
19 67427 1 1 50 SER C C 86.319 -8.005 -6.802 1.00 . A A . 50 SER C 1 1
19 67428 1 1 50 SER CA C 85.656 -8.080 -5.426 1.00 . A A . 50 SER CA 1 1
19 67429 1 1 50 SER CB C 84.432 -8.994 -5.506 1.00 . A A . 50 SER CB 1 1
19 67430 1 1 50 SER H H 84.322 -6.590 -4.711 1.00 . A A . 50 SER H 1 1
19 67431 1 1 50 SER HA H 86.353 -8.503 -4.719 1.00 . A A . 50 SER HA 1 1
19 67432 1 1 50 SER HB2 H 84.745 -10.001 -5.728 1.00 . A A . 50 SER HB2 1 1
19 67433 1 1 50 SER HB3 H 83.914 -8.983 -4.555 1.00 . A A . 50 SER HB3 1 1
19 67434 1 1 50 SER HG H 83.750 -9.049 -7.327 1.00 . A A . 50 SER HG 1 1
19 67435 1 1 50 SER N N 85.256 -6.750 -4.959 1.00 . A A . 50 SER N 1 1
19 67436 1 1 50 SER O O 87.325 -8.671 -7.056 1.00 . A A . 50 SER O 1 1
19 67437 1 1 50 SER OG O 83.568 -8.535 -6.536 1.00 . A A . 50 SER OG 1 1
19 67438 1 1 51 SER C C 87.732 -6.432 -8.960 1.00 . A A . 51 SER C 1 1
19 67439 1 1 51 SER CA C 86.313 -6.993 -9.021 1.00 . A A . 51 SER CA 1 1
19 67440 1 1 51 SER CB C 85.426 -6.049 -9.834 1.00 . A A . 51 SER CB 1 1
19 67441 1 1 51 SER H H 84.965 -6.656 -7.410 1.00 . A A . 51 SER H 1 1
19 67442 1 1 51 SER HA H 86.339 -7.954 -9.512 1.00 . A A . 51 SER HA 1 1
19 67443 1 1 51 SER HB2 H 85.444 -5.066 -9.394 1.00 . A A . 51 SER HB2 1 1
19 67444 1 1 51 SER HB3 H 85.797 -5.993 -10.849 1.00 . A A . 51 SER HB3 1 1
19 67445 1 1 51 SER HG H 84.040 -7.263 -10.458 1.00 . A A . 51 SER HG 1 1
19 67446 1 1 51 SER N N 85.763 -7.164 -7.674 1.00 . A A . 51 SER N 1 1
19 67447 1 1 51 SER O O 88.620 -6.881 -9.689 1.00 . A A . 51 SER O 1 1
19 67448 1 1 51 SER OG O 84.091 -6.539 -9.831 1.00 . A A . 51 SER OG 1 1
19 67449 1 1 52 ARG C C 90.272 -5.893 -7.377 1.00 . A A . 52 ARG C 1 1
19 67450 1 1 52 ARG CA C 89.268 -4.867 -7.897 1.00 . A A . 52 ARG CA 1 1
19 67451 1 1 52 ARG CB C 89.189 -3.689 -6.927 1.00 . A A . 52 ARG CB 1 1
19 67452 1 1 52 ARG CD C 88.789 -1.227 -6.903 1.00 . A A . 52 ARG CD 1 1
19 67453 1 1 52 ARG CG C 88.413 -2.545 -7.580 1.00 . A A . 52 ARG CG 1 1
19 67454 1 1 52 ARG CZ C 87.013 -0.389 -5.409 1.00 . A A . 52 ARG CZ 1 1
19 67455 1 1 52 ARG H H 87.200 -5.139 -7.520 1.00 . A A . 52 ARG H 1 1
19 67456 1 1 52 ARG HA H 89.610 -4.506 -8.855 1.00 . A A . 52 ARG HA 1 1
19 67457 1 1 52 ARG HB2 H 88.684 -4.000 -6.024 1.00 . A A . 52 ARG HB2 1 1
19 67458 1 1 52 ARG HB3 H 90.183 -3.356 -6.687 1.00 . A A . 52 ARG HB3 1 1
19 67459 1 1 52 ARG HD2 H 89.858 -1.194 -6.759 1.00 . A A . 52 ARG HD2 1 1
19 67460 1 1 52 ARG HD3 H 88.493 -0.403 -7.532 1.00 . A A . 52 ARG HD3 1 1
19 67461 1 1 52 ARG HE H 88.515 -1.600 -4.840 1.00 . A A . 52 ARG HE 1 1
19 67462 1 1 52 ARG HG2 H 88.657 -2.496 -8.631 1.00 . A A . 52 ARG HG2 1 1
19 67463 1 1 52 ARG HG3 H 87.353 -2.717 -7.464 1.00 . A A . 52 ARG HG3 1 1
19 67464 1 1 52 ARG HH11 H 86.795 0.197 -7.323 1.00 . A A . 52 ARG HH11 1 1
19 67465 1 1 52 ARG HH12 H 85.615 0.809 -6.225 1.00 . A A . 52 ARG HH12 1 1
19 67466 1 1 52 ARG HH21 H 86.924 -0.825 -3.452 1.00 . A A . 52 ARG HH21 1 1
19 67467 1 1 52 ARG HH22 H 85.669 0.213 -4.050 1.00 . A A . 52 ARG HH22 1 1
19 67468 1 1 52 ARG N N 87.946 -5.464 -8.068 1.00 . A A . 52 ARG N 1 1
19 67469 1 1 52 ARG NE N 88.125 -1.121 -5.602 1.00 . A A . 52 ARG NE 1 1
19 67470 1 1 52 ARG NH1 N 86.427 0.251 -6.398 1.00 . A A . 52 ARG NH1 1 1
19 67471 1 1 52 ARG NH2 N 86.495 -0.328 -4.211 1.00 . A A . 52 ARG NH2 1 1
19 67472 1 1 52 ARG O O 91.446 -5.859 -7.742 1.00 . A A . 52 ARG O 1 1
19 67473 1 1 53 VAL C C 91.189 -8.744 -7.151 1.00 . A A . 53 VAL C 1 1
19 67474 1 1 53 VAL CA C 90.665 -7.874 -6.007 1.00 . A A . 53 VAL CA 1 1
19 67475 1 1 53 VAL CB C 89.883 -8.739 -4.998 1.00 . A A . 53 VAL CB 1 1
19 67476 1 1 53 VAL CG1 C 90.790 -9.844 -4.430 1.00 . A A . 53 VAL CG1 1 1
19 67477 1 1 53 VAL CG2 C 89.374 -7.853 -3.849 1.00 . A A . 53 VAL CG2 1 1
19 67478 1 1 53 VAL H H 88.874 -6.759 -6.232 1.00 . A A . 53 VAL H 1 1
19 67479 1 1 53 VAL HA H 91.502 -7.422 -5.497 1.00 . A A . 53 VAL HA 1 1
19 67480 1 1 53 VAL HB H 89.041 -9.195 -5.499 1.00 . A A . 53 VAL HB 1 1
19 67481 1 1 53 VAL HG11 H 90.505 -10.062 -3.411 1.00 . A A . 53 VAL HG11 1 1
19 67482 1 1 53 VAL HG12 H 91.818 -9.516 -4.452 1.00 . A A . 53 VAL HG12 1 1
19 67483 1 1 53 VAL HG13 H 90.685 -10.738 -5.029 1.00 . A A . 53 VAL HG13 1 1
19 67484 1 1 53 VAL HG21 H 88.336 -7.611 -4.018 1.00 . A A . 53 VAL HG21 1 1
19 67485 1 1 53 VAL HG22 H 89.952 -6.942 -3.806 1.00 . A A . 53 VAL HG22 1 1
19 67486 1 1 53 VAL HG23 H 89.468 -8.382 -2.910 1.00 . A A . 53 VAL HG23 1 1
19 67487 1 1 53 VAL N N 89.803 -6.814 -6.532 1.00 . A A . 53 VAL N 1 1
19 67488 1 1 53 VAL O O 92.383 -9.039 -7.219 1.00 . A A . 53 VAL O 1 1
19 67489 1 1 54 SER C C 91.746 -9.202 -10.057 1.00 . A A . 54 SER C 1 1
19 67490 1 1 54 SER CA C 90.683 -9.924 -9.229 1.00 . A A . 54 SER CA 1 1
19 67491 1 1 54 SER CB C 89.460 -10.201 -10.103 1.00 . A A . 54 SER CB 1 1
19 67492 1 1 54 SER H H 89.352 -8.884 -7.935 1.00 . A A . 54 SER H 1 1
19 67493 1 1 54 SER HA H 91.080 -10.866 -8.882 1.00 . A A . 54 SER HA 1 1
19 67494 1 1 54 SER HB2 H 89.090 -9.276 -10.512 1.00 . A A . 54 SER HB2 1 1
19 67495 1 1 54 SER HB3 H 89.740 -10.864 -10.912 1.00 . A A . 54 SER HB3 1 1
19 67496 1 1 54 SER HG H 87.594 -10.577 -9.698 1.00 . A A . 54 SER HG 1 1
19 67497 1 1 54 SER N N 90.295 -9.116 -8.068 1.00 . A A . 54 SER N 1 1
19 67498 1 1 54 SER O O 92.747 -9.800 -10.464 1.00 . A A . 54 SER O 1 1
19 67499 1 1 54 SER OG O 88.443 -10.803 -9.312 1.00 . A A . 54 SER OG 1 1
19 67500 1 1 55 SER C C 93.852 -7.055 -10.303 1.00 . A A . 55 SER C 1 1
19 67501 1 1 55 SER CA C 92.499 -7.086 -11.013 1.00 . A A . 55 SER CA 1 1
19 67502 1 1 55 SER CB C 91.969 -5.660 -11.170 1.00 . A A . 55 SER CB 1 1
19 67503 1 1 55 SER H H 90.735 -7.479 -9.888 1.00 . A A . 55 SER H 1 1
19 67504 1 1 55 SER HA H 92.632 -7.520 -11.993 1.00 . A A . 55 SER HA 1 1
19 67505 1 1 55 SER HB2 H 91.903 -5.190 -10.203 1.00 . A A . 55 SER HB2 1 1
19 67506 1 1 55 SER HB3 H 92.644 -5.093 -11.797 1.00 . A A . 55 SER HB3 1 1
19 67507 1 1 55 SER HG H 90.654 -5.058 -12.470 1.00 . A A . 55 SER HG 1 1
19 67508 1 1 55 SER N N 91.540 -7.901 -10.263 1.00 . A A . 55 SER N 1 1
19 67509 1 1 55 SER O O 94.901 -7.078 -10.947 1.00 . A A . 55 SER O 1 1
19 67510 1 1 55 SER OG O 90.675 -5.701 -11.758 1.00 . A A . 55 SER OG 1 1
19 67511 1 1 56 ALA C C 95.797 -8.376 -8.399 1.00 . A A . 56 ALA C 1 1
19 67512 1 1 56 ALA CA C 95.043 -7.065 -8.173 1.00 . A A . 56 ALA CA 1 1
19 67513 1 1 56 ALA CB C 94.707 -6.920 -6.686 1.00 . A A . 56 ALA CB 1 1
19 67514 1 1 56 ALA H H 92.955 -6.947 -8.517 1.00 . A A . 56 ALA H 1 1
19 67515 1 1 56 ALA HA H 95.677 -6.243 -8.468 1.00 . A A . 56 ALA HA 1 1
19 67516 1 1 56 ALA HB1 H 95.571 -6.544 -6.158 1.00 . A A . 56 ALA HB1 1 1
19 67517 1 1 56 ALA HB2 H 94.430 -7.883 -6.285 1.00 . A A . 56 ALA HB2 1 1
19 67518 1 1 56 ALA HB3 H 93.884 -6.230 -6.569 1.00 . A A . 56 ALA HB3 1 1
19 67519 1 1 56 ALA N N 93.817 -7.025 -8.971 1.00 . A A . 56 ALA N 1 1
19 67520 1 1 56 ALA O O 97.028 -8.397 -8.397 1.00 . A A . 56 ALA O 1 1
19 67521 1 1 57 VAL C C 96.466 -10.717 -10.177 1.00 . A A . 57 VAL C 1 1
19 67522 1 1 57 VAL CA C 95.657 -10.765 -8.881 1.00 . A A . 57 VAL CA 1 1
19 67523 1 1 57 VAL CB C 94.573 -11.850 -8.994 1.00 . A A . 57 VAL CB 1 1
19 67524 1 1 57 VAL CG1 C 95.228 -13.230 -9.126 1.00 . A A . 57 VAL CG1 1 1
19 67525 1 1 57 VAL CG2 C 93.681 -11.831 -7.746 1.00 . A A . 57 VAL CG2 1 1
19 67526 1 1 57 VAL H H 94.074 -9.384 -8.587 1.00 . A A . 57 VAL H 1 1
19 67527 1 1 57 VAL HA H 96.318 -11.016 -8.065 1.00 . A A . 57 VAL HA 1 1
19 67528 1 1 57 VAL HB H 93.968 -11.659 -9.870 1.00 . A A . 57 VAL HB 1 1
19 67529 1 1 57 VAL HG11 H 94.471 -13.997 -9.062 1.00 . A A . 57 VAL HG11 1 1
19 67530 1 1 57 VAL HG12 H 95.946 -13.365 -8.330 1.00 . A A . 57 VAL HG12 1 1
19 67531 1 1 57 VAL HG13 H 95.731 -13.297 -10.079 1.00 . A A . 57 VAL HG13 1 1
19 67532 1 1 57 VAL HG21 H 92.859 -11.151 -7.905 1.00 . A A . 57 VAL HG21 1 1
19 67533 1 1 57 VAL HG22 H 94.260 -11.506 -6.894 1.00 . A A . 57 VAL HG22 1 1
19 67534 1 1 57 VAL HG23 H 93.295 -12.823 -7.562 1.00 . A A . 57 VAL HG23 1 1
19 67535 1 1 57 VAL N N 95.049 -9.461 -8.618 1.00 . A A . 57 VAL N 1 1
19 67536 1 1 57 VAL O O 97.644 -11.069 -10.194 1.00 . A A . 57 VAL O 1 1
19 67537 1 1 58 SER C C 97.737 -9.347 -12.536 1.00 . A A . 58 SER C 1 1
19 67538 1 1 58 SER CA C 96.483 -10.218 -12.564 1.00 . A A . 58 SER CA 1 1
19 67539 1 1 58 SER CB C 95.514 -9.680 -13.618 1.00 . A A . 58 SER CB 1 1
19 67540 1 1 58 SER H H 94.892 -9.984 -11.168 1.00 . A A . 58 SER H 1 1
19 67541 1 1 58 SER HA H 96.759 -11.225 -12.839 1.00 . A A . 58 SER HA 1 1
19 67542 1 1 58 SER HB2 H 96.069 -9.292 -14.456 1.00 . A A . 58 SER HB2 1 1
19 67543 1 1 58 SER HB3 H 94.874 -10.483 -13.959 1.00 . A A . 58 SER HB3 1 1
19 67544 1 1 58 SER HG H 93.880 -8.632 -13.495 1.00 . A A . 58 SER HG 1 1
19 67545 1 1 58 SER N N 95.830 -10.255 -11.251 1.00 . A A . 58 SER N 1 1
19 67546 1 1 58 SER O O 98.761 -9.702 -13.120 1.00 . A A . 58 SER O 1 1
19 67547 1 1 58 SER OG O 94.732 -8.637 -13.052 1.00 . A A . 58 SER OG 1 1
19 67548 1 1 59 SER C C 99.984 -7.883 -11.081 1.00 . A A . 59 SER C 1 1
19 67549 1 1 59 SER CA C 98.772 -7.273 -11.785 1.00 . A A . 59 SER CA 1 1
19 67550 1 1 59 SER CB C 98.346 -5.993 -11.061 1.00 . A A . 59 SER CB 1 1
19 67551 1 1 59 SER H H 96.840 -8.024 -11.327 1.00 . A A . 59 SER H 1 1
19 67552 1 1 59 SER HA H 99.051 -7.020 -12.797 1.00 . A A . 59 SER HA 1 1
19 67553 1 1 59 SER HB2 H 97.567 -5.503 -11.621 1.00 . A A . 59 SER HB2 1 1
19 67554 1 1 59 SER HB3 H 97.976 -6.240 -10.076 1.00 . A A . 59 SER HB3 1 1
19 67555 1 1 59 SER HG H 99.290 -4.501 -10.243 1.00 . A A . 59 SER HG 1 1
19 67556 1 1 59 SER N N 97.659 -8.221 -11.828 1.00 . A A . 59 SER N 1 1
19 67557 1 1 59 SER O O 101.080 -7.920 -11.642 1.00 . A A . 59 SER O 1 1
19 67558 1 1 59 SER OG O 99.463 -5.120 -10.955 1.00 . A A . 59 SER OG 1 1
19 67559 1 1 60 LEU C C 101.441 -10.200 -9.728 1.00 . A A . 60 LEU C 1 1
19 67560 1 1 60 LEU CA C 100.868 -8.945 -9.072 1.00 . A A . 60 LEU CA 1 1
19 67561 1 1 60 LEU CB C 100.371 -9.290 -7.666 1.00 . A A . 60 LEU CB 1 1
19 67562 1 1 60 LEU CD1 C 99.231 -8.354 -5.649 1.00 . A A . 60 LEU CD1 1 1
19 67563 1 1 60 LEU CD2 C 101.282 -7.249 -6.549 1.00 . A A . 60 LEU CD2 1 1
19 67564 1 1 60 LEU CG C 100.004 -8.005 -6.922 1.00 . A A . 60 LEU CG 1 1
19 67565 1 1 60 LEU H H 98.864 -8.381 -9.493 1.00 . A A . 60 LEU H 1 1
19 67566 1 1 60 LEU HA H 101.649 -8.206 -8.990 1.00 . A A . 60 LEU HA 1 1
19 67567 1 1 60 LEU HB2 H 99.502 -9.927 -7.737 1.00 . A A . 60 LEU HB2 1 1
19 67568 1 1 60 LEU HB3 H 101.152 -9.805 -7.124 1.00 . A A . 60 LEU HB3 1 1
19 67569 1 1 60 LEU HD11 H 98.243 -8.701 -5.912 1.00 . A A . 60 LEU HD11 1 1
19 67570 1 1 60 LEU HD12 H 99.151 -7.478 -5.024 1.00 . A A . 60 LEU HD12 1 1
19 67571 1 1 60 LEU HD13 H 99.755 -9.132 -5.113 1.00 . A A . 60 LEU HD13 1 1
19 67572 1 1 60 LEU HD21 H 102.049 -7.956 -6.268 1.00 . A A . 60 LEU HD21 1 1
19 67573 1 1 60 LEU HD22 H 101.081 -6.589 -5.719 1.00 . A A . 60 LEU HD22 1 1
19 67574 1 1 60 LEU HD23 H 101.619 -6.671 -7.397 1.00 . A A . 60 LEU HD23 1 1
19 67575 1 1 60 LEU HG H 99.389 -7.385 -7.558 1.00 . A A . 60 LEU HG 1 1
19 67576 1 1 60 LEU N N 99.772 -8.390 -9.866 1.00 . A A . 60 LEU N 1 1
19 67577 1 1 60 LEU O O 102.655 -10.387 -9.768 1.00 . A A . 60 LEU O 1 1
19 67578 1 1 61 VAL C C 101.836 -12.102 -12.089 1.00 . A A . 61 VAL C 1 1
19 67579 1 1 61 VAL CA C 100.972 -12.319 -10.840 1.00 . A A . 61 VAL CA 1 1
19 67580 1 1 61 VAL CB C 99.721 -13.150 -11.183 1.00 . A A . 61 VAL CB 1 1
19 67581 1 1 61 VAL CG1 C 100.108 -14.441 -11.911 1.00 . A A . 61 VAL CG1 1 1
19 67582 1 1 61 VAL CG2 C 98.992 -13.515 -9.888 1.00 . A A . 61 VAL CG2 1 1
19 67583 1 1 61 VAL H H 99.610 -10.806 -10.255 1.00 . A A . 61 VAL H 1 1
19 67584 1 1 61 VAL HA H 101.554 -12.860 -10.108 1.00 . A A . 61 VAL HA 1 1
19 67585 1 1 61 VAL HB H 99.065 -12.568 -11.812 1.00 . A A . 61 VAL HB 1 1
19 67586 1 1 61 VAL HG11 H 101.012 -14.844 -11.470 1.00 . A A . 61 VAL HG11 1 1
19 67587 1 1 61 VAL HG12 H 100.280 -14.224 -12.954 1.00 . A A . 61 VAL HG12 1 1
19 67588 1 1 61 VAL HG13 H 99.307 -15.160 -11.819 1.00 . A A . 61 VAL HG13 1 1
19 67589 1 1 61 VAL HG21 H 97.983 -13.827 -10.118 1.00 . A A . 61 VAL HG21 1 1
19 67590 1 1 61 VAL HG22 H 98.964 -12.656 -9.235 1.00 . A A . 61 VAL HG22 1 1
19 67591 1 1 61 VAL HG23 H 99.514 -14.323 -9.396 1.00 . A A . 61 VAL HG23 1 1
19 67592 1 1 61 VAL N N 100.559 -11.042 -10.260 1.00 . A A . 61 VAL N 1 1
19 67593 1 1 61 VAL O O 102.893 -12.719 -12.232 1.00 . A A . 61 VAL O 1 1
19 67594 1 1 62 SER C C 103.394 -10.305 -14.078 1.00 . A A . 62 SER C 1 1
19 67595 1 1 62 SER CA C 102.062 -11.029 -14.262 1.00 . A A . 62 SER CA 1 1
19 67596 1 1 62 SER CB C 101.170 -10.225 -15.210 1.00 . A A . 62 SER CB 1 1
19 67597 1 1 62 SER H H 100.611 -10.667 -12.759 1.00 . A A . 62 SER H 1 1
19 67598 1 1 62 SER HA H 102.257 -11.995 -14.702 1.00 . A A . 62 SER HA 1 1
19 67599 1 1 62 SER HB2 H 101.014 -9.237 -14.810 1.00 . A A . 62 SER HB2 1 1
19 67600 1 1 62 SER HB3 H 101.653 -10.147 -16.176 1.00 . A A . 62 SER HB3 1 1
19 67601 1 1 62 SER HG H 100.001 -11.548 -16.027 1.00 . A A . 62 SER HG 1 1
19 67602 1 1 62 SER N N 101.384 -11.223 -12.982 1.00 . A A . 62 SER N 1 1
19 67603 1 1 62 SER O O 104.399 -10.681 -14.683 1.00 . A A . 62 SER O 1 1
19 67604 1 1 62 SER OG O 99.916 -10.879 -15.344 1.00 . A A . 62 SER OG 1 1
19 67605 1 1 63 SER C C 105.584 -9.178 -12.106 1.00 . A A . 63 SER C 1 1
19 67606 1 1 63 SER CA C 104.600 -8.466 -13.033 1.00 . A A . 63 SER CA 1 1
19 67607 1 1 63 SER CB C 104.223 -7.111 -12.434 1.00 . A A . 63 SER CB 1 1
19 67608 1 1 63 SER H H 102.577 -9.036 -12.757 1.00 . A A . 63 SER H 1 1
19 67609 1 1 63 SER HA H 105.076 -8.301 -13.987 1.00 . A A . 63 SER HA 1 1
19 67610 1 1 63 SER HB2 H 103.670 -7.260 -11.522 1.00 . A A . 63 SER HB2 1 1
19 67611 1 1 63 SER HB3 H 105.123 -6.551 -12.219 1.00 . A A . 63 SER HB3 1 1
19 67612 1 1 63 SER HG H 102.703 -5.977 -12.870 1.00 . A A . 63 SER HG 1 1
19 67613 1 1 63 SER N N 103.398 -9.270 -13.239 1.00 . A A . 63 SER N 1 1
19 67614 1 1 63 SER O O 106.797 -9.117 -12.314 1.00 . A A . 63 SER O 1 1
19 67615 1 1 63 SER OG O 103.413 -6.398 -13.360 1.00 . A A . 63 SER OG 1 1
19 67616 1 1 64 GLY C C 105.253 -10.447 -8.707 1.00 . A A . 64 GLY C 1 1
19 67617 1 1 64 GLY CA C 105.892 -10.524 -10.099 1.00 . A A . 64 GLY CA 1 1
19 67618 1 1 64 GLY H H 104.082 -9.898 -10.995 1.00 . A A . 64 GLY H 1 1
19 67619 1 1 64 GLY HA2 H 106.021 -11.558 -10.384 1.00 . A A . 64 GLY HA2 1 1
19 67620 1 1 64 GLY HA3 H 106.859 -10.042 -10.067 1.00 . A A . 64 GLY HA3 1 1
19 67621 1 1 64 GLY N N 105.054 -9.853 -11.087 1.00 . A A . 64 GLY N 1 1
19 67622 1 1 64 GLY O O 105.232 -9.376 -8.101 1.00 . A A . 64 GLY O 1 1
19 67623 1 1 65 PRO C C 104.799 -10.786 -5.766 1.00 . A A . 65 PRO C 1 1
19 67624 1 1 65 PRO CA C 104.050 -11.569 -6.855 1.00 . A A . 65 PRO CA 1 1
19 67625 1 1 65 PRO CB C 104.015 -13.057 -6.510 1.00 . A A . 65 PRO CB 1 1
19 67626 1 1 65 PRO CD C 104.527 -12.846 -8.884 1.00 . A A . 65 PRO CD 1 1
19 67627 1 1 65 PRO CG C 103.926 -13.770 -7.817 1.00 . A A . 65 PRO CG 1 1
19 67628 1 1 65 PRO HA H 103.041 -11.204 -6.941 1.00 . A A . 65 PRO HA 1 1
19 67629 1 1 65 PRO HB2 H 104.917 -13.339 -5.986 1.00 . A A . 65 PRO HB2 1 1
19 67630 1 1 65 PRO HB3 H 103.146 -13.280 -5.909 1.00 . A A . 65 PRO HB3 1 1
19 67631 1 1 65 PRO HD2 H 105.467 -13.240 -9.236 1.00 . A A . 65 PRO HD2 1 1
19 67632 1 1 65 PRO HD3 H 103.838 -12.728 -9.706 1.00 . A A . 65 PRO HD3 1 1
19 67633 1 1 65 PRO HG2 H 104.488 -14.696 -7.769 1.00 . A A . 65 PRO HG2 1 1
19 67634 1 1 65 PRO HG3 H 102.895 -13.976 -8.056 1.00 . A A . 65 PRO HG3 1 1
19 67635 1 1 65 PRO N N 104.720 -11.547 -8.197 1.00 . A A . 65 PRO N 1 1
19 67636 1 1 65 PRO O O 104.175 -10.227 -4.863 1.00 . A A . 65 PRO O 1 1
19 67637 1 1 66 THR C C 107.900 -9.078 -5.373 1.00 . A A . 66 THR C 1 1
19 67638 1 1 66 THR CA C 106.944 -10.132 -4.803 1.00 . A A . 66 THR CA 1 1
19 67639 1 1 66 THR CB C 107.744 -11.218 -4.074 1.00 . A A . 66 THR CB 1 1
19 67640 1 1 66 THR CG2 C 106.787 -12.202 -3.393 1.00 . A A . 66 THR CG2 1 1
19 67641 1 1 66 THR H H 106.572 -11.145 -6.636 1.00 . A A . 66 THR H 1 1
19 67642 1 1 66 THR HA H 106.289 -9.653 -4.090 1.00 . A A . 66 THR HA 1 1
19 67643 1 1 66 THR HB H 108.373 -10.760 -3.326 1.00 . A A . 66 THR HB 1 1
19 67644 1 1 66 THR HG1 H 109.468 -11.838 -4.727 1.00 . A A . 66 THR HG1 1 1
19 67645 1 1 66 THR HG21 H 105.798 -12.107 -3.819 1.00 . A A . 66 THR HG21 1 1
19 67646 1 1 66 THR HG22 H 106.745 -11.989 -2.335 1.00 . A A . 66 THR HG22 1 1
19 67647 1 1 66 THR HG23 H 107.143 -13.210 -3.542 1.00 . A A . 66 THR HG23 1 1
19 67648 1 1 66 THR N N 106.130 -10.749 -5.856 1.00 . A A . 66 THR N 1 1
19 67649 1 1 66 THR O O 108.996 -8.873 -4.847 1.00 . A A . 66 THR O 1 1
19 67650 1 1 66 THR OG1 O 108.554 -11.914 -5.011 1.00 . A A . 66 THR OG1 1 1
19 67651 1 1 67 ASN C C 107.902 -5.986 -6.512 1.00 . A A . 67 ASN C 1 1
19 67652 1 1 67 ASN CA C 108.289 -7.359 -7.056 1.00 . A A . 67 ASN CA 1 1
19 67653 1 1 67 ASN CB C 108.092 -7.377 -8.574 1.00 . A A . 67 ASN CB 1 1
19 67654 1 1 67 ASN CG C 109.181 -6.548 -9.250 1.00 . A A . 67 ASN CG 1 1
19 67655 1 1 67 ASN H H 106.638 -8.666 -6.867 1.00 . A A . 67 ASN H 1 1
19 67656 1 1 67 ASN HA H 109.330 -7.551 -6.844 1.00 . A A . 67 ASN HA 1 1
19 67657 1 1 67 ASN HB2 H 108.144 -8.396 -8.929 1.00 . A A . 67 ASN HB2 1 1
19 67658 1 1 67 ASN HB3 H 107.125 -6.961 -8.815 1.00 . A A . 67 ASN HB3 1 1
19 67659 1 1 67 ASN HD21 H 107.966 -5.819 -10.642 1.00 . A A . 67 ASN HD21 1 1
19 67660 1 1 67 ASN HD22 H 109.577 -5.292 -10.735 1.00 . A A . 67 ASN HD22 1 1
19 67661 1 1 67 ASN N N 107.476 -8.405 -6.442 1.00 . A A . 67 ASN N 1 1
19 67662 1 1 67 ASN ND2 N 108.882 -5.827 -10.296 1.00 . A A . 67 ASN ND2 1 1
19 67663 1 1 67 ASN O O 106.719 -5.683 -6.363 1.00 . A A . 67 ASN O 1 1
19 67664 1 1 67 ASN OD1 O 110.332 -6.558 -8.813 1.00 . A A . 67 ASN OD1 1 1
19 67665 1 1 68 GLN C C 107.904 -2.972 -6.798 1.00 . A A . 68 GLN C 1 1
19 67666 1 1 68 GLN CA C 108.652 -3.793 -5.745 1.00 . A A . 68 GLN CA 1 1
19 67667 1 1 68 GLN CB C 109.983 -3.108 -5.390 1.00 . A A . 68 GLN CB 1 1
19 67668 1 1 68 GLN CD C 108.964 -1.818 -3.476 1.00 . A A . 68 GLN CD 1 1
19 67669 1 1 68 GLN CG C 109.728 -1.712 -4.795 1.00 . A A . 68 GLN CG 1 1
19 67670 1 1 68 GLN H H 109.829 -5.453 -6.360 1.00 . A A . 68 GLN H 1 1
19 67671 1 1 68 GLN HA H 108.044 -3.852 -4.854 1.00 . A A . 68 GLN HA 1 1
19 67672 1 1 68 GLN HB2 H 110.513 -3.712 -4.668 1.00 . A A . 68 GLN HB2 1 1
19 67673 1 1 68 GLN HB3 H 110.582 -3.009 -6.283 1.00 . A A . 68 GLN HB3 1 1
19 67674 1 1 68 GLN HE21 H 108.082 -0.051 -3.678 1.00 . A A . 68 GLN HE21 1 1
19 67675 1 1 68 GLN HE22 H 107.684 -0.903 -2.265 1.00 . A A . 68 GLN HE22 1 1
19 67676 1 1 68 GLN HG2 H 110.674 -1.220 -4.618 1.00 . A A . 68 GLN HG2 1 1
19 67677 1 1 68 GLN HG3 H 109.149 -1.127 -5.494 1.00 . A A . 68 GLN HG3 1 1
19 67678 1 1 68 GLN N N 108.905 -5.151 -6.235 1.00 . A A . 68 GLN N 1 1
19 67679 1 1 68 GLN NE2 N 108.178 -0.843 -3.110 1.00 . A A . 68 GLN NE2 1 1
19 67680 1 1 68 GLN O O 106.988 -2.216 -6.469 1.00 . A A . 68 GLN O 1 1
19 67681 1 1 68 GLN OE1 O 109.086 -2.814 -2.763 1.00 . A A . 68 GLN OE1 1 1
19 67682 1 1 69 ALA C C 106.187 -2.834 -9.312 1.00 . A A . 69 ALA C 1 1
19 67683 1 1 69 ALA CA C 107.647 -2.410 -9.154 1.00 . A A . 69 ALA CA 1 1
19 67684 1 1 69 ALA CB C 108.396 -2.661 -10.465 1.00 . A A . 69 ALA CB 1 1
19 67685 1 1 69 ALA H H 108.997 -3.787 -8.264 1.00 . A A . 69 ALA H 1 1
19 67686 1 1 69 ALA HA H 107.681 -1.354 -8.931 1.00 . A A . 69 ALA HA 1 1
19 67687 1 1 69 ALA HB1 H 108.094 -3.614 -10.875 1.00 . A A . 69 ALA HB1 1 1
19 67688 1 1 69 ALA HB2 H 109.460 -2.672 -10.275 1.00 . A A . 69 ALA HB2 1 1
19 67689 1 1 69 ALA HB3 H 108.164 -1.876 -11.169 1.00 . A A . 69 ALA HB3 1 1
19 67690 1 1 69 ALA N N 108.283 -3.146 -8.062 1.00 . A A . 69 ALA N 1 1
19 67691 1 1 69 ALA O O 105.298 -1.993 -9.470 1.00 . A A . 69 ALA O 1 1
19 67692 1 1 70 ALA C C 103.692 -4.199 -8.250 1.00 . A A . 70 ALA C 1 1
19 67693 1 1 70 ALA CA C 104.592 -4.673 -9.387 1.00 . A A . 70 ALA CA 1 1
19 67694 1 1 70 ALA CB C 104.627 -6.203 -9.405 1.00 . A A . 70 ALA CB 1 1
19 67695 1 1 70 ALA H H 106.688 -4.760 -9.067 1.00 . A A . 70 ALA H 1 1
19 67696 1 1 70 ALA HA H 104.183 -4.321 -10.321 1.00 . A A . 70 ALA HA 1 1
19 67697 1 1 70 ALA HB1 H 103.634 -6.584 -9.595 1.00 . A A . 70 ALA HB1 1 1
19 67698 1 1 70 ALA HB2 H 104.974 -6.566 -8.448 1.00 . A A . 70 ALA HB2 1 1
19 67699 1 1 70 ALA HB3 H 105.297 -6.539 -10.182 1.00 . A A . 70 ALA HB3 1 1
19 67700 1 1 70 ALA N N 105.945 -4.142 -9.234 1.00 . A A . 70 ALA N 1 1
19 67701 1 1 70 ALA O O 102.535 -3.842 -8.473 1.00 . A A . 70 ALA O 1 1
19 67702 1 1 71 LEU C C 103.058 -2.280 -6.005 1.00 . A A . 71 LEU C 1 1
19 67703 1 1 71 LEU CA C 103.468 -3.744 -5.868 1.00 . A A . 71 LEU CA 1 1
19 67704 1 1 71 LEU CB C 104.296 -3.928 -4.593 1.00 . A A . 71 LEU CB 1 1
19 67705 1 1 71 LEU CD1 C 105.660 -5.609 -3.351 1.00 . A A . 71 LEU CD1 1 1
19 67706 1 1 71 LEU CD2 C 103.222 -6.005 -3.712 1.00 . A A . 71 LEU CD2 1 1
19 67707 1 1 71 LEU CG C 104.497 -5.419 -4.326 1.00 . A A . 71 LEU CG 1 1
19 67708 1 1 71 LEU H H 105.161 -4.469 -6.916 1.00 . A A . 71 LEU H 1 1
19 67709 1 1 71 LEU HA H 102.578 -4.348 -5.793 1.00 . A A . 71 LEU HA 1 1
19 67710 1 1 71 LEU HB2 H 105.257 -3.450 -4.717 1.00 . A A . 71 LEU HB2 1 1
19 67711 1 1 71 LEU HB3 H 103.776 -3.481 -3.759 1.00 . A A . 71 LEU HB3 1 1
19 67712 1 1 71 LEU HD11 H 106.516 -5.052 -3.701 1.00 . A A . 71 LEU HD11 1 1
19 67713 1 1 71 LEU HD12 H 105.912 -6.658 -3.292 1.00 . A A . 71 LEU HD12 1 1
19 67714 1 1 71 LEU HD13 H 105.373 -5.252 -2.373 1.00 . A A . 71 LEU HD13 1 1
19 67715 1 1 71 LEU HD21 H 103.201 -7.072 -3.877 1.00 . A A . 71 LEU HD21 1 1
19 67716 1 1 71 LEU HD22 H 102.358 -5.553 -4.176 1.00 . A A . 71 LEU HD22 1 1
19 67717 1 1 71 LEU HD23 H 103.207 -5.805 -2.651 1.00 . A A . 71 LEU HD23 1 1
19 67718 1 1 71 LEU HG H 104.719 -5.926 -5.253 1.00 . A A . 71 LEU HG 1 1
19 67719 1 1 71 LEU N N 104.235 -4.178 -7.033 1.00 . A A . 71 LEU N 1 1
19 67720 1 1 71 LEU O O 101.913 -1.926 -5.736 1.00 . A A . 71 LEU O 1 1
19 67721 1 1 72 SER C C 102.562 0.204 -7.613 1.00 . A A . 72 SER C 1 1
19 67722 1 1 72 SER CA C 103.708 -0.014 -6.628 1.00 . A A . 72 SER CA 1 1
19 67723 1 1 72 SER CB C 104.960 0.713 -7.127 1.00 . A A . 72 SER CB 1 1
19 67724 1 1 72 SER H H 104.889 -1.778 -6.647 1.00 . A A . 72 SER H 1 1
19 67725 1 1 72 SER HA H 103.432 0.398 -5.669 1.00 . A A . 72 SER HA 1 1
19 67726 1 1 72 SER HB2 H 104.800 1.778 -7.082 1.00 . A A . 72 SER HB2 1 1
19 67727 1 1 72 SER HB3 H 105.802 0.451 -6.499 1.00 . A A . 72 SER HB3 1 1
19 67728 1 1 72 SER HG H 104.740 0.938 -9.047 1.00 . A A . 72 SER HG 1 1
19 67729 1 1 72 SER N N 103.989 -1.441 -6.464 1.00 . A A . 72 SER N 1 1
19 67730 1 1 72 SER O O 101.693 1.048 -7.391 1.00 . A A . 72 SER O 1 1
19 67731 1 1 72 SER OG O 105.222 0.338 -8.472 1.00 . A A . 72 SER OG 1 1
19 67732 1 1 73 ASN C C 100.134 -0.831 -9.104 1.00 . A A . 73 ASN C 1 1
19 67733 1 1 73 ASN CA C 101.497 -0.484 -9.697 1.00 . A A . 73 ASN CA 1 1
19 67734 1 1 73 ASN CB C 101.801 -1.430 -10.860 1.00 . A A . 73 ASN CB 1 1
19 67735 1 1 73 ASN CG C 103.116 -1.035 -11.525 1.00 . A A . 73 ASN CG 1 1
19 67736 1 1 73 ASN H H 103.305 -1.198 -8.845 1.00 . A A . 73 ASN H 1 1
19 67737 1 1 73 ASN HA H 101.470 0.527 -10.076 1.00 . A A . 73 ASN HA 1 1
19 67738 1 1 73 ASN HB2 H 101.878 -2.441 -10.487 1.00 . A A . 73 ASN HB2 1 1
19 67739 1 1 73 ASN HB3 H 101.006 -1.374 -11.581 1.00 . A A . 73 ASN HB3 1 1
19 67740 1 1 73 ASN HD21 H 103.685 -2.909 -11.849 1.00 . A A . 73 ASN HD21 1 1
19 67741 1 1 73 ASN HD22 H 104.770 -1.719 -12.384 1.00 . A A . 73 ASN HD22 1 1
19 67742 1 1 73 ASN N N 102.553 -0.586 -8.691 1.00 . A A . 73 ASN N 1 1
19 67743 1 1 73 ASN ND2 N 103.924 -1.965 -11.955 1.00 . A A . 73 ASN ND2 1 1
19 67744 1 1 73 ASN O O 99.149 -0.132 -9.344 1.00 . A A . 73 ASN O 1 1
19 67745 1 1 73 ASN OD1 O 103.414 0.153 -11.657 1.00 . A A . 73 ASN OD1 1 1
19 67746 1 1 74 THR C C 98.248 -1.355 -6.760 1.00 . A A . 74 THR C 1 1
19 67747 1 1 74 THR CA C 98.831 -2.375 -7.740 1.00 . A A . 74 THR CA 1 1
19 67748 1 1 74 THR CB C 99.046 -3.716 -7.027 1.00 . A A . 74 THR CB 1 1
19 67749 1 1 74 THR CG2 C 97.693 -4.335 -6.661 1.00 . A A . 74 THR CG2 1 1
19 67750 1 1 74 THR H H 100.926 -2.372 -8.097 1.00 . A A . 74 THR H 1 1
19 67751 1 1 74 THR HA H 98.126 -2.521 -8.544 1.00 . A A . 74 THR HA 1 1
19 67752 1 1 74 THR HB H 99.620 -3.559 -6.128 1.00 . A A . 74 THR HB 1 1
19 67753 1 1 74 THR HG1 H 100.604 -4.219 -8.075 1.00 . A A . 74 THR HG1 1 1
19 67754 1 1 74 THR HG21 H 96.958 -4.063 -7.405 1.00 . A A . 74 THR HG21 1 1
19 67755 1 1 74 THR HG22 H 97.380 -3.970 -5.694 1.00 . A A . 74 THR HG22 1 1
19 67756 1 1 74 THR HG23 H 97.789 -5.411 -6.626 1.00 . A A . 74 THR HG23 1 1
19 67757 1 1 74 THR N N 100.094 -1.897 -8.305 1.00 . A A . 74 THR N 1 1
19 67758 1 1 74 THR O O 97.076 -0.999 -6.857 1.00 . A A . 74 THR O 1 1
19 67759 1 1 74 THR OG1 O 99.746 -4.600 -7.891 1.00 . A A . 74 THR OG1 1 1
19 67760 1 1 75 ILE C C 98.092 1.361 -5.454 1.00 . A A . 75 ILE C 1 1
19 67761 1 1 75 ILE CA C 98.610 0.070 -4.814 1.00 . A A . 75 ILE CA 1 1
19 67762 1 1 75 ILE CB C 99.749 0.386 -3.825 1.00 . A A . 75 ILE CB 1 1
19 67763 1 1 75 ILE CD1 C 99.126 -1.619 -2.403 1.00 . A A . 75 ILE CD1 1 1
19 67764 1 1 75 ILE CG1 C 100.256 -0.918 -3.173 1.00 . A A . 75 ILE CG1 1 1
19 67765 1 1 75 ILE CG2 C 99.258 1.347 -2.730 1.00 . A A . 75 ILE CG2 1 1
19 67766 1 1 75 ILE H H 100.017 -1.139 -5.846 1.00 . A A . 75 ILE H 1 1
19 67767 1 1 75 ILE HA H 97.801 -0.393 -4.268 1.00 . A A . 75 ILE HA 1 1
19 67768 1 1 75 ILE HB H 100.562 0.852 -4.363 1.00 . A A . 75 ILE HB 1 1
19 67769 1 1 75 ILE HD11 H 99.530 -2.458 -1.855 1.00 . A A . 75 ILE HD11 1 1
19 67770 1 1 75 ILE HD12 H 98.379 -1.970 -3.100 1.00 . A A . 75 ILE HD12 1 1
19 67771 1 1 75 ILE HD13 H 98.673 -0.923 -1.712 1.00 . A A . 75 ILE HD13 1 1
19 67772 1 1 75 ILE HG12 H 100.621 -1.579 -3.941 1.00 . A A . 75 ILE HG12 1 1
19 67773 1 1 75 ILE HG13 H 101.059 -0.686 -2.491 1.00 . A A . 75 ILE HG13 1 1
19 67774 1 1 75 ILE HG21 H 99.321 2.364 -3.090 1.00 . A A . 75 ILE HG21 1 1
19 67775 1 1 75 ILE HG22 H 99.874 1.237 -1.850 1.00 . A A . 75 ILE HG22 1 1
19 67776 1 1 75 ILE HG23 H 98.233 1.116 -2.483 1.00 . A A . 75 ILE HG23 1 1
19 67777 1 1 75 ILE N N 99.078 -0.865 -5.840 1.00 . A A . 75 ILE N 1 1
19 67778 1 1 75 ILE O O 97.016 1.842 -5.106 1.00 . A A . 75 ILE O 1 1
19 67779 1 1 76 SER C C 97.139 3.048 -7.761 1.00 . A A . 76 SER C 1 1
19 67780 1 1 76 SER CA C 98.483 3.166 -7.047 1.00 . A A . 76 SER CA 1 1
19 67781 1 1 76 SER CB C 99.560 3.571 -8.057 1.00 . A A . 76 SER CB 1 1
19 67782 1 1 76 SER H H 99.692 1.464 -6.657 1.00 . A A . 76 SER H 1 1
19 67783 1 1 76 SER HA H 98.421 3.934 -6.290 1.00 . A A . 76 SER HA 1 1
19 67784 1 1 76 SER HB2 H 99.350 4.557 -8.433 1.00 . A A . 76 SER HB2 1 1
19 67785 1 1 76 SER HB3 H 100.526 3.572 -7.571 1.00 . A A . 76 SER HB3 1 1
19 67786 1 1 76 SER HG H 98.915 2.948 -9.784 1.00 . A A . 76 SER HG 1 1
19 67787 1 1 76 SER N N 98.851 1.900 -6.409 1.00 . A A . 76 SER N 1 1
19 67788 1 1 76 SER O O 96.228 3.847 -7.531 1.00 . A A . 76 SER O 1 1
19 67789 1 1 76 SER OG O 99.560 2.648 -9.138 1.00 . A A . 76 SER OG 1 1
19 67790 1 1 77 SER C C 94.576 1.599 -8.505 1.00 . A A . 77 SER C 1 1
19 67791 1 1 77 SER CA C 95.798 1.829 -9.394 1.00 . A A . 77 SER CA 1 1
19 67792 1 1 77 SER CB C 95.973 0.636 -10.336 1.00 . A A . 77 SER CB 1 1
19 67793 1 1 77 SER H H 97.747 1.365 -8.671 1.00 . A A . 77 SER H 1 1
19 67794 1 1 77 SER HA H 95.637 2.715 -9.988 1.00 . A A . 77 SER HA 1 1
19 67795 1 1 77 SER HB2 H 96.070 -0.269 -9.759 1.00 . A A . 77 SER HB2 1 1
19 67796 1 1 77 SER HB3 H 95.106 0.559 -10.980 1.00 . A A . 77 SER HB3 1 1
19 67797 1 1 77 SER HG H 96.981 0.456 -11.989 1.00 . A A . 77 SER HG 1 1
19 67798 1 1 77 SER N N 97.009 2.013 -8.592 1.00 . A A . 77 SER N 1 1
19 67799 1 1 77 SER O O 93.539 2.240 -8.689 1.00 . A A . 77 SER O 1 1
19 67800 1 1 77 SER OG O 97.145 0.822 -11.117 1.00 . A A . 77 SER OG 1 1
19 67801 1 1 78 VAL C C 93.112 1.549 -5.849 1.00 . A A . 78 VAL C 1 1
19 67802 1 1 78 VAL CA C 93.596 0.342 -6.655 1.00 . A A . 78 VAL CA 1 1
19 67803 1 1 78 VAL CB C 94.015 -0.796 -5.708 1.00 . A A . 78 VAL CB 1 1
19 67804 1 1 78 VAL CG1 C 92.830 -1.217 -4.828 1.00 . A A . 78 VAL CG1 1 1
19 67805 1 1 78 VAL CG2 C 94.478 -2.004 -6.532 1.00 . A A . 78 VAL CG2 1 1
19 67806 1 1 78 VAL H H 95.597 0.310 -7.362 1.00 . A A . 78 VAL H 1 1
19 67807 1 1 78 VAL HA H 92.785 -0.006 -7.275 1.00 . A A . 78 VAL HA 1 1
19 67808 1 1 78 VAL HB H 94.825 -0.459 -5.078 1.00 . A A . 78 VAL HB 1 1
19 67809 1 1 78 VAL HG11 H 93.130 -2.029 -4.182 1.00 . A A . 78 VAL HG11 1 1
19 67810 1 1 78 VAL HG12 H 92.013 -1.542 -5.456 1.00 . A A . 78 VAL HG12 1 1
19 67811 1 1 78 VAL HG13 H 92.510 -0.378 -4.228 1.00 . A A . 78 VAL HG13 1 1
19 67812 1 1 78 VAL HG21 H 93.624 -2.610 -6.796 1.00 . A A . 78 VAL HG21 1 1
19 67813 1 1 78 VAL HG22 H 95.169 -2.593 -5.947 1.00 . A A . 78 VAL HG22 1 1
19 67814 1 1 78 VAL HG23 H 94.967 -1.662 -7.431 1.00 . A A . 78 VAL HG23 1 1
19 67815 1 1 78 VAL N N 94.720 0.715 -7.518 1.00 . A A . 78 VAL N 1 1
19 67816 1 1 78 VAL O O 91.921 1.841 -5.822 1.00 . A A . 78 VAL O 1 1
19 67817 1 1 79 VAL C C 92.921 4.467 -5.205 1.00 . A A . 79 VAL C 1 1
19 67818 1 1 79 VAL CA C 93.696 3.421 -4.395 1.00 . A A . 79 VAL CA 1 1
19 67819 1 1 79 VAL CB C 94.973 4.041 -3.804 1.00 . A A . 79 VAL CB 1 1
19 67820 1 1 79 VAL CG1 C 94.624 5.266 -2.952 1.00 . A A . 79 VAL CG1 1 1
19 67821 1 1 79 VAL CG2 C 95.681 3.003 -2.928 1.00 . A A . 79 VAL CG2 1 1
19 67822 1 1 79 VAL H H 94.991 2.048 -5.367 1.00 . A A . 79 VAL H 1 1
19 67823 1 1 79 VAL HA H 93.071 3.077 -3.585 1.00 . A A . 79 VAL HA 1 1
19 67824 1 1 79 VAL HB H 95.629 4.340 -4.608 1.00 . A A . 79 VAL HB 1 1
19 67825 1 1 79 VAL HG11 H 94.161 6.014 -3.579 1.00 . A A . 79 VAL HG11 1 1
19 67826 1 1 79 VAL HG12 H 95.525 5.670 -2.514 1.00 . A A . 79 VAL HG12 1 1
19 67827 1 1 79 VAL HG13 H 93.939 4.978 -2.169 1.00 . A A . 79 VAL HG13 1 1
19 67828 1 1 79 VAL HG21 H 95.552 2.021 -3.358 1.00 . A A . 79 VAL HG21 1 1
19 67829 1 1 79 VAL HG22 H 95.257 3.019 -1.935 1.00 . A A . 79 VAL HG22 1 1
19 67830 1 1 79 VAL HG23 H 96.734 3.237 -2.873 1.00 . A A . 79 VAL HG23 1 1
19 67831 1 1 79 VAL N N 94.048 2.275 -5.239 1.00 . A A . 79 VAL N 1 1
19 67832 1 1 79 VAL O O 91.920 5.010 -4.735 1.00 . A A . 79 VAL O 1 1
19 67833 1 1 80 SER C C 91.278 5.342 -7.570 1.00 . A A . 80 SER C 1 1
19 67834 1 1 80 SER CA C 92.734 5.713 -7.294 1.00 . A A . 80 SER CA 1 1
19 67835 1 1 80 SER CB C 93.482 5.799 -8.624 1.00 . A A . 80 SER CB 1 1
19 67836 1 1 80 SER H H 94.179 4.261 -6.745 1.00 . A A . 80 SER H 1 1
19 67837 1 1 80 SER HA H 92.773 6.679 -6.813 1.00 . A A . 80 SER HA 1 1
19 67838 1 1 80 SER HB2 H 93.401 4.855 -9.141 1.00 . A A . 80 SER HB2 1 1
19 67839 1 1 80 SER HB3 H 93.043 6.579 -9.232 1.00 . A A . 80 SER HB3 1 1
19 67840 1 1 80 SER HG H 95.228 6.454 -9.177 1.00 . A A . 80 SER HG 1 1
19 67841 1 1 80 SER N N 93.376 4.720 -6.431 1.00 . A A . 80 SER N 1 1
19 67842 1 1 80 SER O O 90.366 6.134 -7.322 1.00 . A A . 80 SER O 1 1
19 67843 1 1 80 SER OG O 94.853 6.083 -8.376 1.00 . A A . 80 SER OG 1 1
19 67844 1 1 81 GLN C C 88.788 3.571 -7.279 1.00 . A A . 81 GLN C 1 1
19 67845 1 1 81 GLN CA C 89.734 3.694 -8.477 1.00 . A A . 81 GLN CA 1 1
19 67846 1 1 81 GLN CB C 89.807 2.360 -9.233 1.00 . A A . 81 GLN CB 1 1
19 67847 1 1 81 GLN CD C 90.636 0.005 -9.181 1.00 . A A . 81 GLN CD 1 1
19 67848 1 1 81 GLN CG C 90.482 1.290 -8.373 1.00 . A A . 81 GLN CG 1 1
19 67849 1 1 81 GLN H H 91.833 3.515 -8.159 1.00 . A A . 81 GLN H 1 1
19 67850 1 1 81 GLN HA H 89.334 4.440 -9.146 1.00 . A A . 81 GLN HA 1 1
19 67851 1 1 81 GLN HB2 H 88.808 2.037 -9.484 1.00 . A A . 81 GLN HB2 1 1
19 67852 1 1 81 GLN HB3 H 90.376 2.496 -10.140 1.00 . A A . 81 GLN HB3 1 1
19 67853 1 1 81 GLN HE21 H 92.615 0.133 -9.285 1.00 . A A . 81 GLN HE21 1 1
19 67854 1 1 81 GLN HE22 H 91.933 -1.218 -10.055 1.00 . A A . 81 GLN HE22 1 1
19 67855 1 1 81 GLN HG2 H 91.455 1.634 -8.064 1.00 . A A . 81 GLN HG2 1 1
19 67856 1 1 81 GLN HG3 H 89.879 1.097 -7.503 1.00 . A A . 81 GLN HG3 1 1
19 67857 1 1 81 GLN N N 91.070 4.124 -8.061 1.00 . A A . 81 GLN N 1 1
19 67858 1 1 81 GLN NE2 N 91.827 -0.393 -9.536 1.00 . A A . 81 GLN NE2 1 1
19 67859 1 1 81 GLN O O 87.603 3.893 -7.383 1.00 . A A . 81 GLN O 1 1
19 67860 1 1 81 GLN OE1 O 89.646 -0.647 -9.507 1.00 . A A . 81 GLN OE1 1 1
19 67861 1 1 82 VAL C C 87.991 4.378 -4.481 1.00 . A A . 82 VAL C 1 1
19 67862 1 1 82 VAL CA C 88.506 3.003 -4.921 1.00 . A A . 82 VAL CA 1 1
19 67863 1 1 82 VAL CB C 89.334 2.360 -3.793 1.00 . A A . 82 VAL CB 1 1
19 67864 1 1 82 VAL CG1 C 88.481 2.217 -2.523 1.00 . A A . 82 VAL CG1 1 1
19 67865 1 1 82 VAL CG2 C 89.814 0.970 -4.237 1.00 . A A . 82 VAL CG2 1 1
19 67866 1 1 82 VAL H H 90.258 2.867 -6.112 1.00 . A A . 82 VAL H 1 1
19 67867 1 1 82 VAL HA H 87.658 2.367 -5.132 1.00 . A A . 82 VAL HA 1 1
19 67868 1 1 82 VAL HB H 90.190 2.984 -3.580 1.00 . A A . 82 VAL HB 1 1
19 67869 1 1 82 VAL HG11 H 88.534 3.130 -1.950 1.00 . A A . 82 VAL HG11 1 1
19 67870 1 1 82 VAL HG12 H 88.852 1.395 -1.929 1.00 . A A . 82 VAL HG12 1 1
19 67871 1 1 82 VAL HG13 H 87.454 2.026 -2.800 1.00 . A A . 82 VAL HG13 1 1
19 67872 1 1 82 VAL HG21 H 89.881 0.936 -5.314 1.00 . A A . 82 VAL HG21 1 1
19 67873 1 1 82 VAL HG22 H 89.115 0.220 -3.897 1.00 . A A . 82 VAL HG22 1 1
19 67874 1 1 82 VAL HG23 H 90.786 0.773 -3.811 1.00 . A A . 82 VAL HG23 1 1
19 67875 1 1 82 VAL N N 89.317 3.127 -6.136 1.00 . A A . 82 VAL N 1 1
19 67876 1 1 82 VAL O O 86.881 4.492 -3.958 1.00 . A A . 82 VAL O 1 1
19 67877 1 1 83 SER C C 87.297 7.218 -5.318 1.00 . A A . 83 SER C 1 1
19 67878 1 1 83 SER CA C 88.409 6.778 -4.366 1.00 . A A . 83 SER CA 1 1
19 67879 1 1 83 SER CB C 89.603 7.724 -4.509 1.00 . A A . 83 SER CB 1 1
19 67880 1 1 83 SER H H 89.758 5.227 -4.892 1.00 . A A . 83 SER H 1 1
19 67881 1 1 83 SER HA H 88.049 6.831 -3.350 1.00 . A A . 83 SER HA 1 1
19 67882 1 1 83 SER HB2 H 90.437 7.342 -3.946 1.00 . A A . 83 SER HB2 1 1
19 67883 1 1 83 SER HB3 H 89.880 7.797 -5.553 1.00 . A A . 83 SER HB3 1 1
19 67884 1 1 83 SER HG H 90.056 9.462 -3.760 1.00 . A A . 83 SER HG 1 1
19 67885 1 1 83 SER N N 88.825 5.404 -4.650 1.00 . A A . 83 SER N 1 1
19 67886 1 1 83 SER O O 86.373 7.929 -4.920 1.00 . A A . 83 SER O 1 1
19 67887 1 1 83 SER OG O 89.248 9.006 -4.009 1.00 . A A . 83 SER OG 1 1
19 67888 1 1 84 ALA C C 85.024 6.665 -7.245 1.00 . A A . 84 ALA C 1 1
19 67889 1 1 84 ALA CA C 86.421 7.174 -7.601 1.00 . A A . 84 ALA CA 1 1
19 67890 1 1 84 ALA CB C 86.836 6.607 -8.960 1.00 . A A . 84 ALA CB 1 1
19 67891 1 1 84 ALA H H 88.181 6.260 -6.840 1.00 . A A . 84 ALA H 1 1
19 67892 1 1 84 ALA HA H 86.396 8.251 -7.671 1.00 . A A . 84 ALA HA 1 1
19 67893 1 1 84 ALA HB1 H 87.801 7.005 -9.237 1.00 . A A . 84 ALA HB1 1 1
19 67894 1 1 84 ALA HB2 H 86.104 6.886 -9.704 1.00 . A A . 84 ALA HB2 1 1
19 67895 1 1 84 ALA HB3 H 86.894 5.530 -8.898 1.00 . A A . 84 ALA HB3 1 1
19 67896 1 1 84 ALA N N 87.400 6.792 -6.580 1.00 . A A . 84 ALA N 1 1
19 67897 1 1 84 ALA O O 84.036 7.382 -7.412 1.00 . A A . 84 ALA O 1 1
19 67898 1 1 85 SER C C 83.178 5.480 -5.056 1.00 . A A . 85 SER C 1 1
19 67899 1 1 85 SER CA C 83.673 4.847 -6.355 1.00 . A A . 85 SER CA 1 1
19 67900 1 1 85 SER CB C 83.807 3.333 -6.160 1.00 . A A . 85 SER CB 1 1
19 67901 1 1 85 SER H H 85.784 4.931 -6.591 1.00 . A A . 85 SER H 1 1
19 67902 1 1 85 SER HA H 82.946 5.042 -7.128 1.00 . A A . 85 SER HA 1 1
19 67903 1 1 85 SER HB2 H 84.141 3.127 -5.156 1.00 . A A . 85 SER HB2 1 1
19 67904 1 1 85 SER HB3 H 82.843 2.867 -6.317 1.00 . A A . 85 SER HB3 1 1
19 67905 1 1 85 SER HG H 84.331 2.102 -7.571 1.00 . A A . 85 SER HG 1 1
19 67906 1 1 85 SER N N 84.955 5.430 -6.752 1.00 . A A . 85 SER N 1 1
19 67907 1 1 85 SER O O 81.976 5.675 -4.870 1.00 . A A . 85 SER O 1 1
19 67908 1 1 85 SER OG O 84.755 2.809 -7.081 1.00 . A A . 85 SER OG 1 1
19 67909 1 1 86 ASN C C 84.204 7.763 -2.674 1.00 . A A . 86 ASN C 1 1
19 67910 1 1 86 ASN CA C 83.768 6.297 -2.833 1.00 . A A . 86 ASN CA 1 1
19 67911 1 1 86 ASN CB C 84.466 5.430 -1.785 1.00 . A A . 86 ASN CB 1 1
19 67912 1 1 86 ASN CG C 84.032 3.976 -1.939 1.00 . A A . 86 ASN CG 1 1
19 67913 1 1 86 ASN H H 85.049 5.584 -4.356 1.00 . A A . 86 ASN H 1 1
19 67914 1 1 86 ASN HA H 82.700 6.228 -2.689 1.00 . A A . 86 ASN HA 1 1
19 67915 1 1 86 ASN HB2 H 85.536 5.501 -1.915 1.00 . A A . 86 ASN HB2 1 1
19 67916 1 1 86 ASN HB3 H 84.203 5.778 -0.798 1.00 . A A . 86 ASN HB3 1 1
19 67917 1 1 86 ASN HD21 H 85.890 3.307 -2.104 1.00 . A A . 86 ASN HD21 1 1
19 67918 1 1 86 ASN HD22 H 84.680 2.121 -2.201 1.00 . A A . 86 ASN HD22 1 1
19 67919 1 1 86 ASN N N 84.113 5.789 -4.159 1.00 . A A . 86 ASN N 1 1
19 67920 1 1 86 ASN ND2 N 84.942 3.056 -2.087 1.00 . A A . 86 ASN ND2 1 1
19 67921 1 1 86 ASN O O 85.172 8.057 -1.967 1.00 . A A . 86 ASN O 1 1
19 67922 1 1 86 ASN OD1 O 82.838 3.682 -2.002 1.00 . A A . 86 ASN OD1 1 1
19 67923 1 1 87 PRO C C 82.989 10.581 -1.806 1.00 . A A . 87 PRO C 1 1
19 67924 1 1 87 PRO CA C 83.719 10.137 -3.072 1.00 . A A . 87 PRO CA 1 1
19 67925 1 1 87 PRO CB C 83.133 10.815 -4.310 1.00 . A A . 87 PRO CB 1 1
19 67926 1 1 87 PRO CD C 82.596 8.459 -4.461 1.00 . A A . 87 PRO CD 1 1
19 67927 1 1 87 PRO CG C 82.112 9.862 -4.831 1.00 . A A . 87 PRO CG 1 1
19 67928 1 1 87 PRO HA H 84.768 10.370 -2.995 1.00 . A A . 87 PRO HA 1 1
19 67929 1 1 87 PRO HB2 H 82.670 11.755 -4.040 1.00 . A A . 87 PRO HB2 1 1
19 67930 1 1 87 PRO HB3 H 83.901 10.973 -5.051 1.00 . A A . 87 PRO HB3 1 1
19 67931 1 1 87 PRO HD2 H 81.763 7.845 -4.145 1.00 . A A . 87 PRO HD2 1 1
19 67932 1 1 87 PRO HD3 H 83.111 8.004 -5.293 1.00 . A A . 87 PRO HD3 1 1
19 67933 1 1 87 PRO HG2 H 81.153 10.061 -4.372 1.00 . A A . 87 PRO HG2 1 1
19 67934 1 1 87 PRO HG3 H 82.037 9.947 -5.903 1.00 . A A . 87 PRO HG3 1 1
19 67935 1 1 87 PRO N N 83.534 8.678 -3.341 1.00 . A A . 87 PRO N 1 1
19 67936 1 1 87 PRO O O 83.439 11.490 -1.107 1.00 . A A . 87 PRO O 1 1
19 67937 1 1 88 GLY C C 81.856 9.926 0.952 1.00 . A A . 88 GLY C 1 1
19 67938 1 1 88 GLY CA C 81.079 10.247 -0.325 1.00 . A A . 88 GLY CA 1 1
19 67939 1 1 88 GLY H H 81.543 9.230 -2.126 1.00 . A A . 88 GLY H 1 1
19 67940 1 1 88 GLY HA2 H 80.830 11.299 -0.334 1.00 . A A . 88 GLY HA2 1 1
19 67941 1 1 88 GLY HA3 H 80.168 9.668 -0.337 1.00 . A A . 88 GLY HA3 1 1
19 67942 1 1 88 GLY N N 81.859 9.932 -1.521 1.00 . A A . 88 GLY N 1 1
19 67943 1 1 88 GLY O O 81.668 10.582 1.979 1.00 . A A . 88 GLY O 1 1
19 67944 1 1 89 LEU C C 84.682 9.420 2.286 1.00 . A A . 89 LEU C 1 1
19 67945 1 1 89 LEU CA C 83.492 8.496 2.053 1.00 . A A . 89 LEU CA 1 1
19 67946 1 1 89 LEU CB C 83.982 7.057 1.867 1.00 . A A . 89 LEU CB 1 1
19 67947 1 1 89 LEU CD1 C 83.233 4.691 1.530 1.00 . A A . 89 LEU CD1 1 1
19 67948 1 1 89 LEU CD2 C 82.305 6.042 3.418 1.00 . A A . 89 LEU CD2 1 1
19 67949 1 1 89 LEU CG C 82.797 6.092 1.968 1.00 . A A . 89 LEU CG 1 1
19 67950 1 1 89 LEU H H 82.877 8.468 0.024 1.00 . A A . 89 LEU H 1 1
19 67951 1 1 89 LEU HA H 82.848 8.533 2.919 1.00 . A A . 89 LEU HA 1 1
19 67952 1 1 89 LEU HB2 H 84.445 6.958 0.896 1.00 . A A . 89 LEU HB2 1 1
19 67953 1 1 89 LEU HB3 H 84.702 6.821 2.636 1.00 . A A . 89 LEU HB3 1 1
19 67954 1 1 89 LEU HD11 H 84.262 4.527 1.816 1.00 . A A . 89 LEU HD11 1 1
19 67955 1 1 89 LEU HD12 H 83.140 4.602 0.458 1.00 . A A . 89 LEU HD12 1 1
19 67956 1 1 89 LEU HD13 H 82.606 3.951 2.007 1.00 . A A . 89 LEU HD13 1 1
19 67957 1 1 89 LEU HD21 H 81.784 5.112 3.591 1.00 . A A . 89 LEU HD21 1 1
19 67958 1 1 89 LEU HD22 H 81.635 6.870 3.600 1.00 . A A . 89 LEU HD22 1 1
19 67959 1 1 89 LEU HD23 H 83.151 6.110 4.086 1.00 . A A . 89 LEU HD23 1 1
19 67960 1 1 89 LEU HG H 81.997 6.436 1.327 1.00 . A A . 89 LEU HG 1 1
19 67961 1 1 89 LEU N N 82.728 8.920 0.882 1.00 . A A . 89 LEU N 1 1
19 67962 1 1 89 LEU O O 85.196 10.033 1.348 1.00 . A A . 89 LEU O 1 1
19 67963 1 1 90 SER C C 87.532 9.903 3.302 1.00 . A A . 90 SER C 1 1
19 67964 1 1 90 SER CA C 86.221 10.399 3.906 1.00 . A A . 90 SER CA 1 1
19 67965 1 1 90 SER CB C 86.354 10.474 5.428 1.00 . A A . 90 SER CB 1 1
19 67966 1 1 90 SER H H 84.691 8.967 4.238 1.00 . A A . 90 SER H 1 1
19 67967 1 1 90 SER HA H 86.014 11.388 3.526 1.00 . A A . 90 SER HA 1 1
19 67968 1 1 90 SER HB2 H 86.551 9.491 5.823 1.00 . A A . 90 SER HB2 1 1
19 67969 1 1 90 SER HB3 H 87.174 11.133 5.683 1.00 . A A . 90 SER HB3 1 1
19 67970 1 1 90 SER HG H 85.135 11.923 5.877 1.00 . A A . 90 SER HG 1 1
19 67971 1 1 90 SER N N 85.116 9.513 3.543 1.00 . A A . 90 SER N 1 1
19 67972 1 1 90 SER O O 87.635 8.751 2.878 1.00 . A A . 90 SER O 1 1
19 67973 1 1 90 SER OG O 85.141 10.968 5.981 1.00 . A A . 90 SER OG 1 1
19 67974 1 1 91 GLY C C 90.464 9.232 3.394 1.00 . A A . 91 GLY C 1 1
19 67975 1 1 91 GLY CA C 89.835 10.438 2.699 1.00 . A A . 91 GLY CA 1 1
19 67976 1 1 91 GLY H H 88.409 11.667 3.675 1.00 . A A . 91 GLY H 1 1
19 67977 1 1 91 GLY HA2 H 89.699 10.211 1.651 1.00 . A A . 91 GLY HA2 1 1
19 67978 1 1 91 GLY HA3 H 90.500 11.283 2.794 1.00 . A A . 91 GLY HA3 1 1
19 67979 1 1 91 GLY N N 88.540 10.777 3.285 1.00 . A A . 91 GLY N 1 1
19 67980 1 1 91 GLY O O 91.045 8.362 2.741 1.00 . A A . 91 GLY O 1 1
19 67981 1 1 92 CYS C C 90.187 6.751 5.132 1.00 . A A . 92 CYS C 1 1
19 67982 1 1 92 CYS CA C 90.885 8.062 5.488 1.00 . A A . 92 CYS CA 1 1
19 67983 1 1 92 CYS CB C 90.754 8.330 6.990 1.00 . A A . 92 CYS CB 1 1
19 67984 1 1 92 CYS H H 89.835 9.882 5.186 1.00 . A A . 92 CYS H 1 1
19 67985 1 1 92 CYS HA H 91.934 7.970 5.245 1.00 . A A . 92 CYS HA 1 1
19 67986 1 1 92 CYS HB2 H 91.042 9.349 7.199 1.00 . A A . 92 CYS HB2 1 1
19 67987 1 1 92 CYS HB3 H 89.731 8.172 7.297 1.00 . A A . 92 CYS HB3 1 1
19 67988 1 1 92 CYS N N 90.324 9.172 4.719 1.00 . A A . 92 CYS N 1 1
19 67989 1 1 92 CYS O O 90.827 5.704 5.055 1.00 . A A . 92 CYS O 1 1
19 67990 1 1 92 CYS SG S 91.840 7.197 7.896 1.00 . A A . 92 CYS SG 1 1
19 67991 1 1 93 ASP C C 88.632 5.051 3.186 1.00 . A A . 93 ASP C 1 1
19 67992 1 1 93 ASP CA C 88.111 5.629 4.502 1.00 . A A . 93 ASP CA 1 1
19 67993 1 1 93 ASP CB C 86.617 5.974 4.363 1.00 . A A . 93 ASP CB 1 1
19 67994 1 1 93 ASP CG C 85.879 5.774 5.692 1.00 . A A . 93 ASP CG 1 1
19 67995 1 1 93 ASP H H 88.415 7.680 4.968 1.00 . A A . 93 ASP H 1 1
19 67996 1 1 93 ASP HA H 88.225 4.881 5.270 1.00 . A A . 93 ASP HA 1 1
19 67997 1 1 93 ASP HB2 H 86.515 7.004 4.056 1.00 . A A . 93 ASP HB2 1 1
19 67998 1 1 93 ASP HB3 H 86.172 5.336 3.614 1.00 . A A . 93 ASP HB3 1 1
19 67999 1 1 93 ASP N N 88.875 6.818 4.889 1.00 . A A . 93 ASP N 1 1
19 68000 1 1 93 ASP O O 88.708 3.832 3.024 1.00 . A A . 93 ASP O 1 1
19 68001 1 1 93 ASP OD1 O 86.481 5.264 6.626 1.00 . A A . 93 ASP OD1 1 1
19 68002 1 1 93 ASP OD2 O 84.705 6.100 5.743 1.00 . A A . 93 ASP OD2 1 1
19 68003 1 1 94 VAL C C 90.869 4.731 1.187 1.00 . A A . 94 VAL C 1 1
19 68004 1 1 94 VAL CA C 89.558 5.492 0.971 1.00 . A A . 94 VAL CA 1 1
19 68005 1 1 94 VAL CB C 89.803 6.705 0.057 1.00 . A A . 94 VAL CB 1 1
19 68006 1 1 94 VAL CG1 C 90.236 6.231 -1.334 1.00 . A A . 94 VAL CG1 1 1
19 68007 1 1 94 VAL CG2 C 88.512 7.521 -0.072 1.00 . A A . 94 VAL CG2 1 1
19 68008 1 1 94 VAL H H 88.878 6.887 2.425 1.00 . A A . 94 VAL H 1 1
19 68009 1 1 94 VAL HA H 88.848 4.833 0.493 1.00 . A A . 94 VAL HA 1 1
19 68010 1 1 94 VAL HB H 90.580 7.323 0.484 1.00 . A A . 94 VAL HB 1 1
19 68011 1 1 94 VAL HG11 H 91.054 5.533 -1.238 1.00 . A A . 94 VAL HG11 1 1
19 68012 1 1 94 VAL HG12 H 90.555 7.080 -1.920 1.00 . A A . 94 VAL HG12 1 1
19 68013 1 1 94 VAL HG13 H 89.405 5.746 -1.824 1.00 . A A . 94 VAL HG13 1 1
19 68014 1 1 94 VAL HG21 H 88.402 8.159 0.793 1.00 . A A . 94 VAL HG21 1 1
19 68015 1 1 94 VAL HG22 H 87.667 6.852 -0.136 1.00 . A A . 94 VAL HG22 1 1
19 68016 1 1 94 VAL HG23 H 88.559 8.128 -0.965 1.00 . A A . 94 VAL HG23 1 1
19 68017 1 1 94 VAL N N 89.005 5.930 2.257 1.00 . A A . 94 VAL N 1 1
19 68018 1 1 94 VAL O O 91.083 3.666 0.604 1.00 . A A . 94 VAL O 1 1
19 68019 1 1 95 LEU C C 92.814 3.255 2.966 1.00 . A A . 95 LEU C 1 1
19 68020 1 1 95 LEU CA C 93.015 4.638 2.348 1.00 . A A . 95 LEU CA 1 1
19 68021 1 1 95 LEU CB C 93.824 5.517 3.307 1.00 . A A . 95 LEU CB 1 1
19 68022 1 1 95 LEU CD1 C 96.041 5.469 2.153 1.00 . A A . 95 LEU CD1 1 1
19 68023 1 1 95 LEU CD2 C 95.934 5.561 4.645 1.00 . A A . 95 LEU CD2 1 1
19 68024 1 1 95 LEU CG C 95.265 5.005 3.387 1.00 . A A . 95 LEU CG 1 1
19 68025 1 1 95 LEU H H 91.497 6.120 2.492 1.00 . A A . 95 LEU H 1 1
19 68026 1 1 95 LEU HA H 93.568 4.531 1.426 1.00 . A A . 95 LEU HA 1 1
19 68027 1 1 95 LEU HB2 H 93.823 6.537 2.949 1.00 . A A . 95 LEU HB2 1 1
19 68028 1 1 95 LEU HB3 H 93.378 5.481 4.290 1.00 . A A . 95 LEU HB3 1 1
19 68029 1 1 95 LEU HD11 H 96.237 6.528 2.228 1.00 . A A . 95 LEU HD11 1 1
19 68030 1 1 95 LEU HD12 H 95.457 5.273 1.266 1.00 . A A . 95 LEU HD12 1 1
19 68031 1 1 95 LEU HD13 H 96.975 4.932 2.094 1.00 . A A . 95 LEU HD13 1 1
19 68032 1 1 95 LEU HD21 H 96.915 5.125 4.754 1.00 . A A . 95 LEU HD21 1 1
19 68033 1 1 95 LEU HD22 H 95.334 5.317 5.509 1.00 . A A . 95 LEU HD22 1 1
19 68034 1 1 95 LEU HD23 H 96.024 6.634 4.561 1.00 . A A . 95 LEU HD23 1 1
19 68035 1 1 95 LEU HG H 95.262 3.926 3.425 1.00 . A A . 95 LEU HG 1 1
19 68036 1 1 95 LEU N N 91.728 5.271 2.055 1.00 . A A . 95 LEU N 1 1
19 68037 1 1 95 LEU O O 93.473 2.288 2.577 1.00 . A A . 95 LEU O 1 1
19 68038 1 1 96 VAL C C 91.167 0.838 3.502 1.00 . A A . 96 VAL C 1 1
19 68039 1 1 96 VAL CA C 91.560 1.879 4.549 1.00 . A A . 96 VAL CA 1 1
19 68040 1 1 96 VAL CB C 90.412 2.061 5.562 1.00 . A A . 96 VAL CB 1 1
19 68041 1 1 96 VAL CG1 C 90.118 0.738 6.288 1.00 . A A . 96 VAL CG1 1 1
19 68042 1 1 96 VAL CG2 C 90.801 3.117 6.603 1.00 . A A . 96 VAL CG2 1 1
19 68043 1 1 96 VAL H H 91.351 3.952 4.143 1.00 . A A . 96 VAL H 1 1
19 68044 1 1 96 VAL HA H 92.440 1.538 5.075 1.00 . A A . 96 VAL HA 1 1
19 68045 1 1 96 VAL HB H 89.524 2.384 5.038 1.00 . A A . 96 VAL HB 1 1
19 68046 1 1 96 VAL HG11 H 90.093 -0.071 5.575 1.00 . A A . 96 VAL HG11 1 1
19 68047 1 1 96 VAL HG12 H 89.162 0.808 6.785 1.00 . A A . 96 VAL HG12 1 1
19 68048 1 1 96 VAL HG13 H 90.889 0.553 7.020 1.00 . A A . 96 VAL HG13 1 1
19 68049 1 1 96 VAL HG21 H 91.288 2.639 7.440 1.00 . A A . 96 VAL HG21 1 1
19 68050 1 1 96 VAL HG22 H 89.909 3.621 6.948 1.00 . A A . 96 VAL HG22 1 1
19 68051 1 1 96 VAL HG23 H 91.473 3.836 6.159 1.00 . A A . 96 VAL HG23 1 1
19 68052 1 1 96 VAL N N 91.860 3.155 3.894 1.00 . A A . 96 VAL N 1 1
19 68053 1 1 96 VAL O O 91.756 -0.242 3.437 1.00 . A A . 96 VAL O 1 1
19 68054 1 1 97 GLN C C 90.718 -0.308 0.758 1.00 . A A . 97 GLN C 1 1
19 68055 1 1 97 GLN CA C 89.647 0.272 1.675 1.00 . A A . 97 GLN CA 1 1
19 68056 1 1 97 GLN CB C 88.580 0.973 0.831 1.00 . A A . 97 GLN CB 1 1
19 68057 1 1 97 GLN CD C 86.887 -0.842 1.197 1.00 . A A . 97 GLN CD 1 1
19 68058 1 1 97 GLN CG C 87.697 -0.078 0.149 1.00 . A A . 97 GLN CG 1 1
19 68059 1 1 97 GLN H H 89.915 2.142 2.639 1.00 . A A . 97 GLN H 1 1
19 68060 1 1 97 GLN HA H 89.180 -0.531 2.217 1.00 . A A . 97 GLN HA 1 1
19 68061 1 1 97 GLN HB2 H 87.971 1.598 1.467 1.00 . A A . 97 GLN HB2 1 1
19 68062 1 1 97 GLN HB3 H 89.058 1.581 0.079 1.00 . A A . 97 GLN HB3 1 1
19 68063 1 1 97 GLN HE21 H 86.778 -2.512 0.130 1.00 . A A . 97 GLN HE21 1 1
19 68064 1 1 97 GLN HE22 H 86.020 -2.563 1.651 1.00 . A A . 97 GLN HE22 1 1
19 68065 1 1 97 GLN HG2 H 87.022 0.411 -0.538 1.00 . A A . 97 GLN HG2 1 1
19 68066 1 1 97 GLN HG3 H 88.320 -0.770 -0.394 1.00 . A A . 97 GLN HG3 1 1
19 68067 1 1 97 GLN N N 90.225 1.212 2.636 1.00 . A A . 97 GLN N 1 1
19 68068 1 1 97 GLN NE2 N 86.530 -2.073 0.971 1.00 . A A . 97 GLN NE2 1 1
19 68069 1 1 97 GLN O O 90.754 -1.517 0.512 1.00 . A A . 97 GLN O 1 1
19 68070 1 1 97 GLN OE1 O 86.574 -0.300 2.254 1.00 . A A . 97 GLN OE1 1 1
19 68071 1 1 98 ALA C C 93.605 -0.871 0.107 1.00 . A A . 98 ALA C 1 1
19 68072 1 1 98 ALA CA C 92.686 0.120 -0.604 1.00 . A A . 98 ALA CA 1 1
19 68073 1 1 98 ALA CB C 93.499 1.327 -1.079 1.00 . A A . 98 ALA CB 1 1
19 68074 1 1 98 ALA H H 91.534 1.507 0.518 1.00 . A A . 98 ALA H 1 1
19 68075 1 1 98 ALA HA H 92.251 -0.366 -1.465 1.00 . A A . 98 ALA HA 1 1
19 68076 1 1 98 ALA HB1 H 94.482 1.001 -1.390 1.00 . A A . 98 ALA HB1 1 1
19 68077 1 1 98 ALA HB2 H 93.594 2.038 -0.273 1.00 . A A . 98 ALA HB2 1 1
19 68078 1 1 98 ALA HB3 H 92.996 1.795 -1.914 1.00 . A A . 98 ALA HB3 1 1
19 68079 1 1 98 ALA N N 91.611 0.557 0.283 1.00 . A A . 98 ALA N 1 1
19 68080 1 1 98 ALA O O 94.016 -1.874 -0.477 1.00 . A A . 98 ALA O 1 1
19 68081 1 1 99 LEU C C 94.410 -2.842 2.315 1.00 . A A . 99 LEU C 1 1
19 68082 1 1 99 LEU CA C 94.874 -1.402 2.109 1.00 . A A . 99 LEU CA 1 1
19 68083 1 1 99 LEU CB C 95.154 -0.762 3.470 1.00 . A A . 99 LEU CB 1 1
19 68084 1 1 99 LEU CD1 C 96.065 1.262 4.615 1.00 . A A . 99 LEU CD1 1 1
19 68085 1 1 99 LEU CD2 C 97.365 0.191 2.769 1.00 . A A . 99 LEU CD2 1 1
19 68086 1 1 99 LEU CG C 95.958 0.528 3.278 1.00 . A A . 99 LEU CG 1 1
19 68087 1 1 99 LEU H H 93.459 0.147 1.833 1.00 . A A . 99 LEU H 1 1
19 68088 1 1 99 LEU HA H 95.792 -1.408 1.542 1.00 . A A . 99 LEU HA 1 1
19 68089 1 1 99 LEU HB2 H 94.218 -0.534 3.959 1.00 . A A . 99 LEU HB2 1 1
19 68090 1 1 99 LEU HB3 H 95.719 -1.448 4.078 1.00 . A A . 99 LEU HB3 1 1
19 68091 1 1 99 LEU HD11 H 96.838 2.013 4.553 1.00 . A A . 99 LEU HD11 1 1
19 68092 1 1 99 LEU HD12 H 96.310 0.556 5.395 1.00 . A A . 99 LEU HD12 1 1
19 68093 1 1 99 LEU HD13 H 95.120 1.735 4.842 1.00 . A A . 99 LEU HD13 1 1
19 68094 1 1 99 LEU HD21 H 97.689 -0.747 3.197 1.00 . A A . 99 LEU HD21 1 1
19 68095 1 1 99 LEU HD22 H 98.051 0.974 3.057 1.00 . A A . 99 LEU HD22 1 1
19 68096 1 1 99 LEU HD23 H 97.347 0.106 1.692 1.00 . A A . 99 LEU HD23 1 1
19 68097 1 1 99 LEU HG H 95.457 1.159 2.561 1.00 . A A . 99 LEU HG 1 1
19 68098 1 1 99 LEU N N 93.885 -0.612 1.387 1.00 . A A . 99 LEU N 1 1
19 68099 1 1 99 LEU O O 95.127 -3.779 1.958 1.00 . A A . 99 LEU O 1 1
19 68100 1 1 100 LEU C C 92.416 -5.159 1.863 1.00 . A A . 100 LEU C 1 1
19 68101 1 1 100 LEU CA C 92.729 -4.382 3.144 1.00 . A A . 100 LEU CA 1 1
19 68102 1 1 100 LEU CB C 91.526 -4.373 4.116 1.00 . A A . 100 LEU CB 1 1
19 68103 1 1 100 LEU CD1 C 89.032 -4.627 4.119 1.00 . A A . 100 LEU CD1 1 1
19 68104 1 1 100 LEU CD2 C 90.051 -2.430 3.543 1.00 . A A . 100 LEU CD2 1 1
19 68105 1 1 100 LEU CG C 90.216 -3.944 3.428 1.00 . A A . 100 LEU CG 1 1
19 68106 1 1 100 LEU H H 92.614 -2.252 3.004 1.00 . A A . 100 LEU H 1 1
19 68107 1 1 100 LEU HA H 93.544 -4.894 3.637 1.00 . A A . 100 LEU HA 1 1
19 68108 1 1 100 LEU HB2 H 91.400 -5.365 4.522 1.00 . A A . 100 LEU HB2 1 1
19 68109 1 1 100 LEU HB3 H 91.739 -3.690 4.927 1.00 . A A . 100 LEU HB3 1 1
19 68110 1 1 100 LEU HD11 H 89.276 -5.661 4.312 1.00 . A A . 100 LEU HD11 1 1
19 68111 1 1 100 LEU HD12 H 88.164 -4.575 3.480 1.00 . A A . 100 LEU HD12 1 1
19 68112 1 1 100 LEU HD13 H 88.822 -4.127 5.053 1.00 . A A . 100 LEU HD13 1 1
19 68113 1 1 100 LEU HD21 H 89.000 -2.176 3.525 1.00 . A A . 100 LEU HD21 1 1
19 68114 1 1 100 LEU HD22 H 90.548 -1.956 2.712 1.00 . A A . 100 LEU HD22 1 1
19 68115 1 1 100 LEU HD23 H 90.488 -2.085 4.469 1.00 . A A . 100 LEU HD23 1 1
19 68116 1 1 100 LEU HG H 90.232 -4.228 2.389 1.00 . A A . 100 LEU HG 1 1
19 68117 1 1 100 LEU N N 93.193 -3.026 2.834 1.00 . A A . 100 LEU N 1 1
19 68118 1 1 100 LEU O O 92.541 -6.383 1.828 1.00 . A A . 100 LEU O 1 1
19 68119 1 1 101 GLU C C 93.104 -5.654 -1.042 1.00 . A A . 101 GLU C 1 1
19 68120 1 1 101 GLU CA C 91.799 -5.070 -0.493 1.00 . A A . 101 GLU CA 1 1
19 68121 1 1 101 GLU CB C 91.221 -4.050 -1.478 1.00 . A A . 101 GLU CB 1 1
19 68122 1 1 101 GLU CD C 89.084 -2.978 -2.282 1.00 . A A . 101 GLU CD 1 1
19 68123 1 1 101 GLU CG C 89.721 -3.859 -1.202 1.00 . A A . 101 GLU CG 1 1
19 68124 1 1 101 GLU H H 91.836 -3.486 0.912 1.00 . A A . 101 GLU H 1 1
19 68125 1 1 101 GLU HA H 91.086 -5.873 -0.372 1.00 . A A . 101 GLU HA 1 1
19 68126 1 1 101 GLU HB2 H 91.733 -3.105 -1.359 1.00 . A A . 101 GLU HB2 1 1
19 68127 1 1 101 GLU HB3 H 91.357 -4.407 -2.485 1.00 . A A . 101 GLU HB3 1 1
19 68128 1 1 101 GLU HG2 H 89.233 -4.823 -1.197 1.00 . A A . 101 GLU HG2 1 1
19 68129 1 1 101 GLU HG3 H 89.587 -3.391 -0.236 1.00 . A A . 101 GLU HG3 1 1
19 68130 1 1 101 GLU N N 92.017 -4.443 0.808 1.00 . A A . 101 GLU N 1 1
19 68131 1 1 101 GLU O O 93.096 -6.692 -1.707 1.00 . A A . 101 GLU O 1 1
19 68132 1 1 101 GLU OE1 O 89.612 -2.927 -3.383 1.00 . A A . 101 GLU OE1 1 1
19 68133 1 1 101 GLU OE2 O 88.066 -2.366 -1.997 1.00 . A A . 101 GLU OE2 1 1
19 68134 1 1 102 VAL C C 95.837 -6.783 -0.294 1.00 . A A . 102 VAL C 1 1
19 68135 1 1 102 VAL CA C 95.536 -5.532 -1.122 1.00 . A A . 102 VAL CA 1 1
19 68136 1 1 102 VAL CB C 96.631 -4.470 -0.906 1.00 . A A . 102 VAL CB 1 1
19 68137 1 1 102 VAL CG1 C 97.986 -5.006 -1.394 1.00 . A A . 102 VAL CG1 1 1
19 68138 1 1 102 VAL CG2 C 96.284 -3.196 -1.695 1.00 . A A . 102 VAL CG2 1 1
19 68139 1 1 102 VAL H H 94.179 -4.099 -0.350 1.00 . A A . 102 VAL H 1 1
19 68140 1 1 102 VAL HA H 95.517 -5.796 -2.170 1.00 . A A . 102 VAL HA 1 1
19 68141 1 1 102 VAL HB H 96.698 -4.236 0.146 1.00 . A A . 102 VAL HB 1 1
19 68142 1 1 102 VAL HG11 H 98.777 -4.372 -1.022 1.00 . A A . 102 VAL HG11 1 1
19 68143 1 1 102 VAL HG12 H 98.004 -5.008 -2.473 1.00 . A A . 102 VAL HG12 1 1
19 68144 1 1 102 VAL HG13 H 98.130 -6.012 -1.030 1.00 . A A . 102 VAL HG13 1 1
19 68145 1 1 102 VAL HG21 H 96.815 -3.193 -2.636 1.00 . A A . 102 VAL HG21 1 1
19 68146 1 1 102 VAL HG22 H 96.570 -2.329 -1.119 1.00 . A A . 102 VAL HG22 1 1
19 68147 1 1 102 VAL HG23 H 95.222 -3.164 -1.887 1.00 . A A . 102 VAL HG23 1 1
19 68148 1 1 102 VAL N N 94.229 -4.991 -0.751 1.00 . A A . 102 VAL N 1 1
19 68149 1 1 102 VAL O O 96.416 -7.744 -0.797 1.00 . A A . 102 VAL O 1 1
19 68150 1 1 103 VAL C C 94.891 -9.148 1.288 1.00 . A A . 103 VAL C 1 1
19 68151 1 1 103 VAL CA C 95.615 -7.924 1.858 1.00 . A A . 103 VAL CA 1 1
19 68152 1 1 103 VAL CB C 95.087 -7.621 3.278 1.00 . A A . 103 VAL CB 1 1
19 68153 1 1 103 VAL CG1 C 95.445 -8.772 4.227 1.00 . A A . 103 VAL CG1 1 1
19 68154 1 1 103 VAL CG2 C 95.721 -6.334 3.822 1.00 . A A . 103 VAL CG2 1 1
19 68155 1 1 103 VAL H H 95.019 -5.950 1.336 1.00 . A A . 103 VAL H 1 1
19 68156 1 1 103 VAL HA H 96.673 -8.137 1.923 1.00 . A A . 103 VAL HA 1 1
19 68157 1 1 103 VAL HB H 94.013 -7.508 3.243 1.00 . A A . 103 VAL HB 1 1
19 68158 1 1 103 VAL HG11 H 95.328 -9.715 3.716 1.00 . A A . 103 VAL HG11 1 1
19 68159 1 1 103 VAL HG12 H 94.793 -8.745 5.086 1.00 . A A . 103 VAL HG12 1 1
19 68160 1 1 103 VAL HG13 H 96.471 -8.661 4.551 1.00 . A A . 103 VAL HG13 1 1
19 68161 1 1 103 VAL HG21 H 95.867 -5.632 3.021 1.00 . A A . 103 VAL HG21 1 1
19 68162 1 1 103 VAL HG22 H 96.674 -6.565 4.275 1.00 . A A . 103 VAL HG22 1 1
19 68163 1 1 103 VAL HG23 H 95.068 -5.898 4.564 1.00 . A A . 103 VAL HG23 1 1
19 68164 1 1 103 VAL N N 95.419 -6.767 0.976 1.00 . A A . 103 VAL N 1 1
19 68165 1 1 103 VAL O O 95.435 -10.251 1.275 1.00 . A A . 103 VAL O 1 1
19 68166 1 1 104 SER C C 93.490 -10.593 -1.028 1.00 . A A . 104 SER C 1 1
19 68167 1 1 104 SER CA C 92.867 -10.028 0.244 1.00 . A A . 104 SER CA 1 1
19 68168 1 1 104 SER CB C 91.444 -9.546 -0.047 1.00 . A A . 104 SER CB 1 1
19 68169 1 1 104 SER H H 93.302 -8.026 0.805 1.00 . A A . 104 SER H 1 1
19 68170 1 1 104 SER HA H 92.819 -10.817 0.975 1.00 . A A . 104 SER HA 1 1
19 68171 1 1 104 SER HB2 H 90.997 -10.170 -0.803 1.00 . A A . 104 SER HB2 1 1
19 68172 1 1 104 SER HB3 H 90.854 -9.605 0.859 1.00 . A A . 104 SER HB3 1 1
19 68173 1 1 104 SER HG H 90.579 -7.918 -0.668 1.00 . A A . 104 SER HG 1 1
19 68174 1 1 104 SER N N 93.671 -8.933 0.789 1.00 . A A . 104 SER N 1 1
19 68175 1 1 104 SER O O 93.488 -11.807 -1.237 1.00 . A A . 104 SER O 1 1
19 68176 1 1 104 SER OG O 91.483 -8.205 -0.514 1.00 . A A . 104 SER OG 1 1
19 68177 1 1 105 ALA C C 95.872 -11.075 -2.782 1.00 . A A . 105 ALA C 1 1
19 68178 1 1 105 ALA CA C 94.692 -10.159 -3.103 1.00 . A A . 105 ALA CA 1 1
19 68179 1 1 105 ALA CB C 95.183 -8.950 -3.901 1.00 . A A . 105 ALA CB 1 1
19 68180 1 1 105 ALA H H 93.982 -8.757 -1.672 1.00 . A A . 105 ALA H 1 1
19 68181 1 1 105 ALA HA H 93.977 -10.705 -3.701 1.00 . A A . 105 ALA HA 1 1
19 68182 1 1 105 ALA HB1 H 94.445 -8.164 -3.856 1.00 . A A . 105 ALA HB1 1 1
19 68183 1 1 105 ALA HB2 H 95.340 -9.238 -4.930 1.00 . A A . 105 ALA HB2 1 1
19 68184 1 1 105 ALA HB3 H 96.113 -8.595 -3.481 1.00 . A A . 105 ALA HB3 1 1
19 68185 1 1 105 ALA N N 94.036 -9.715 -1.870 1.00 . A A . 105 ALA N 1 1
19 68186 1 1 105 ALA O O 96.044 -12.130 -3.399 1.00 . A A . 105 ALA O 1 1
19 68187 1 1 106 LEU C C 97.394 -12.820 -0.801 1.00 . A A . 106 LEU C 1 1
19 68188 1 1 106 LEU CA C 97.822 -11.469 -1.376 1.00 . A A . 106 LEU CA 1 1
19 68189 1 1 106 LEU CB C 98.639 -10.702 -0.334 1.00 . A A . 106 LEU CB 1 1
19 68190 1 1 106 LEU CD1 C 99.650 -8.476 0.182 1.00 . A A . 106 LEU CD1 1 1
19 68191 1 1 106 LEU CD2 C 100.239 -9.650 -1.940 1.00 . A A . 106 LEU CD2 1 1
19 68192 1 1 106 LEU CG C 99.120 -9.378 -0.933 1.00 . A A . 106 LEU CG 1 1
19 68193 1 1 106 LEU H H 96.494 -9.814 -1.356 1.00 . A A . 106 LEU H 1 1
19 68194 1 1 106 LEU HA H 98.446 -11.639 -2.239 1.00 . A A . 106 LEU HA 1 1
19 68195 1 1 106 LEU HB2 H 98.025 -10.506 0.533 1.00 . A A . 106 LEU HB2 1 1
19 68196 1 1 106 LEU HB3 H 99.493 -11.292 -0.046 1.00 . A A . 106 LEU HB3 1 1
19 68197 1 1 106 LEU HD11 H 98.931 -8.436 0.986 1.00 . A A . 106 LEU HD11 1 1
19 68198 1 1 106 LEU HD12 H 99.812 -7.482 -0.207 1.00 . A A . 106 LEU HD12 1 1
19 68199 1 1 106 LEU HD13 H 100.584 -8.873 0.553 1.00 . A A . 106 LEU HD13 1 1
19 68200 1 1 106 LEU HD21 H 99.861 -10.266 -2.742 1.00 . A A . 106 LEU HD21 1 1
19 68201 1 1 106 LEU HD22 H 101.052 -10.160 -1.446 1.00 . A A . 106 LEU HD22 1 1
19 68202 1 1 106 LEU HD23 H 100.596 -8.713 -2.344 1.00 . A A . 106 LEU HD23 1 1
19 68203 1 1 106 LEU HG H 98.297 -8.887 -1.431 1.00 . A A . 106 LEU HG 1 1
19 68204 1 1 106 LEU N N 96.662 -10.680 -1.784 1.00 . A A . 106 LEU N 1 1
19 68205 1 1 106 LEU O O 98.065 -13.829 -1.012 1.00 . A A . 106 LEU O 1 1
19 68206 1 1 107 VAL C C 95.394 -15.055 -0.692 1.00 . A A . 107 VAL C 1 1
19 68207 1 1 107 VAL CA C 95.721 -14.090 0.451 1.00 . A A . 107 VAL CA 1 1
19 68208 1 1 107 VAL CB C 94.456 -13.802 1.283 1.00 . A A . 107 VAL CB 1 1
19 68209 1 1 107 VAL CG1 C 93.830 -15.113 1.775 1.00 . A A . 107 VAL CG1 1 1
19 68210 1 1 107 VAL CG2 C 94.828 -12.941 2.495 1.00 . A A . 107 VAL CG2 1 1
19 68211 1 1 107 VAL H H 95.803 -11.993 0.108 1.00 . A A . 107 VAL H 1 1
19 68212 1 1 107 VAL HA H 96.463 -14.547 1.090 1.00 . A A . 107 VAL HA 1 1
19 68213 1 1 107 VAL HB H 93.741 -13.273 0.672 1.00 . A A . 107 VAL HB 1 1
19 68214 1 1 107 VAL HG11 H 92.967 -14.894 2.385 1.00 . A A . 107 VAL HG11 1 1
19 68215 1 1 107 VAL HG12 H 94.554 -15.662 2.360 1.00 . A A . 107 VAL HG12 1 1
19 68216 1 1 107 VAL HG13 H 93.530 -15.706 0.925 1.00 . A A . 107 VAL HG13 1 1
19 68217 1 1 107 VAL HG21 H 93.981 -12.332 2.775 1.00 . A A . 107 VAL HG21 1 1
19 68218 1 1 107 VAL HG22 H 95.663 -12.304 2.245 1.00 . A A . 107 VAL HG22 1 1
19 68219 1 1 107 VAL HG23 H 95.098 -13.581 3.324 1.00 . A A . 107 VAL HG23 1 1
19 68220 1 1 107 VAL N N 96.265 -12.837 -0.083 1.00 . A A . 107 VAL N 1 1
19 68221 1 1 107 VAL O O 95.672 -16.251 -0.605 1.00 . A A . 107 VAL O 1 1
19 68222 1 1 108 SER C C 95.717 -15.978 -3.535 1.00 . A A . 108 SER C 1 1
19 68223 1 1 108 SER CA C 94.469 -15.335 -2.934 1.00 . A A . 108 SER CA 1 1
19 68224 1 1 108 SER CB C 93.784 -14.471 -3.993 1.00 . A A . 108 SER CB 1 1
19 68225 1 1 108 SER H H 94.578 -13.572 -1.757 1.00 . A A . 108 SER H 1 1
19 68226 1 1 108 SER HA H 93.789 -16.114 -2.628 1.00 . A A . 108 SER HA 1 1
19 68227 1 1 108 SER HB2 H 94.508 -13.820 -4.452 1.00 . A A . 108 SER HB2 1 1
19 68228 1 1 108 SER HB3 H 93.344 -15.109 -4.749 1.00 . A A . 108 SER HB3 1 1
19 68229 1 1 108 SER HG H 93.070 -12.771 -3.372 1.00 . A A . 108 SER HG 1 1
19 68230 1 1 108 SER N N 94.812 -14.522 -1.766 1.00 . A A . 108 SER N 1 1
19 68231 1 1 108 SER O O 95.703 -17.151 -3.910 1.00 . A A . 108 SER O 1 1
19 68232 1 1 108 SER OG O 92.774 -13.683 -3.375 1.00 . A A . 108 SER OG 1 1
19 68233 1 1 109 ILE C C 98.594 -16.868 -3.267 1.00 . A A . 109 ILE C 1 1
19 68234 1 1 109 ILE CA C 98.067 -15.716 -4.130 1.00 . A A . 109 ILE CA 1 1
19 68235 1 1 109 ILE CB C 99.108 -14.584 -4.194 1.00 . A A . 109 ILE CB 1 1
19 68236 1 1 109 ILE CD1 C 99.432 -12.189 -4.842 1.00 . A A . 109 ILE CD1 1 1
19 68237 1 1 109 ILE CG1 C 98.562 -13.431 -5.045 1.00 . A A . 109 ILE CG1 1 1
19 68238 1 1 109 ILE CG2 C 100.405 -15.098 -4.833 1.00 . A A . 109 ILE CG2 1 1
19 68239 1 1 109 ILE H H 96.750 -14.281 -3.274 1.00 . A A . 109 ILE H 1 1
19 68240 1 1 109 ILE HA H 97.892 -16.083 -5.130 1.00 . A A . 109 ILE HA 1 1
19 68241 1 1 109 ILE HB H 99.316 -14.228 -3.196 1.00 . A A . 109 ILE HB 1 1
19 68242 1 1 109 ILE HD11 H 99.703 -12.107 -3.800 1.00 . A A . 109 ILE HD11 1 1
19 68243 1 1 109 ILE HD12 H 98.878 -11.310 -5.140 1.00 . A A . 109 ILE HD12 1 1
19 68244 1 1 109 ILE HD13 H 100.325 -12.273 -5.441 1.00 . A A . 109 ILE HD13 1 1
19 68245 1 1 109 ILE HG12 H 98.579 -13.716 -6.087 1.00 . A A . 109 ILE HG12 1 1
19 68246 1 1 109 ILE HG13 H 97.548 -13.211 -4.749 1.00 . A A . 109 ILE HG13 1 1
19 68247 1 1 109 ILE HG21 H 100.782 -15.931 -4.260 1.00 . A A . 109 ILE HG21 1 1
19 68248 1 1 109 ILE HG22 H 101.139 -14.306 -4.844 1.00 . A A . 109 ILE HG22 1 1
19 68249 1 1 109 ILE HG23 H 100.205 -15.417 -5.846 1.00 . A A . 109 ILE HG23 1 1
19 68250 1 1 109 ILE N N 96.804 -15.208 -3.589 1.00 . A A . 109 ILE N 1 1
19 68251 1 1 109 ILE O O 99.041 -17.887 -3.790 1.00 . A A . 109 ILE O 1 1
19 68252 1 1 110 LEU C C 98.255 -19.032 -1.160 1.00 . A A . 110 LEU C 1 1
19 68253 1 1 110 LEU CA C 99.022 -17.716 -1.020 1.00 . A A . 110 LEU CA 1 1
19 68254 1 1 110 LEU CB C 98.898 -17.209 0.419 1.00 . A A . 110 LEU CB 1 1
19 68255 1 1 110 LEU CD1 C 99.480 -15.325 1.952 1.00 . A A . 110 LEU CD1 1 1
19 68256 1 1 110 LEU CD2 C 101.270 -16.441 0.616 1.00 . A A . 110 LEU CD2 1 1
19 68257 1 1 110 LEU CG C 99.806 -15.993 0.615 1.00 . A A . 110 LEU CG 1 1
19 68258 1 1 110 LEU H H 98.167 -15.865 -1.587 1.00 . A A . 110 LEU H 1 1
19 68259 1 1 110 LEU HA H 100.065 -17.891 -1.231 1.00 . A A . 110 LEU HA 1 1
19 68260 1 1 110 LEU HB2 H 97.873 -16.929 0.613 1.00 . A A . 110 LEU HB2 1 1
19 68261 1 1 110 LEU HB3 H 99.192 -17.989 1.100 1.00 . A A . 110 LEU HB3 1 1
19 68262 1 1 110 LEU HD11 H 98.430 -15.077 1.985 1.00 . A A . 110 LEU HD11 1 1
19 68263 1 1 110 LEU HD12 H 100.067 -14.425 2.056 1.00 . A A . 110 LEU HD12 1 1
19 68264 1 1 110 LEU HD13 H 99.715 -16.003 2.759 1.00 . A A . 110 LEU HD13 1 1
19 68265 1 1 110 LEU HD21 H 101.557 -16.734 -0.383 1.00 . A A . 110 LEU HD21 1 1
19 68266 1 1 110 LEU HD22 H 101.389 -17.280 1.285 1.00 . A A . 110 LEU HD22 1 1
19 68267 1 1 110 LEU HD23 H 101.896 -15.626 0.946 1.00 . A A . 110 LEU HD23 1 1
19 68268 1 1 110 LEU HG H 99.642 -15.289 -0.188 1.00 . A A . 110 LEU HG 1 1
19 68269 1 1 110 LEU N N 98.517 -16.704 -1.945 1.00 . A A . 110 LEU N 1 1
19 68270 1 1 110 LEU O O 98.854 -20.108 -1.180 1.00 . A A . 110 LEU O 1 1
19 68271 1 1 111 GLY C C 96.327 -20.908 -2.613 1.00 . A A . 111 GLY C 1 1
19 68272 1 1 111 GLY CA C 96.083 -20.126 -1.325 1.00 . A A . 111 GLY CA 1 1
19 68273 1 1 111 GLY H H 96.513 -18.047 -1.263 1.00 . A A . 111 GLY H 1 1
19 68274 1 1 111 GLY HA2 H 96.298 -20.762 -0.480 1.00 . A A . 111 GLY HA2 1 1
19 68275 1 1 111 GLY HA3 H 95.046 -19.826 -1.288 1.00 . A A . 111 GLY HA3 1 1
19 68276 1 1 111 GLY N N 96.929 -18.935 -1.256 1.00 . A A . 111 GLY N 1 1
19 68277 1 1 111 GLY O O 96.350 -22.140 -2.604 1.00 . A A . 111 GLY O 1 1
19 68278 1 1 112 SER C C 98.270 -21.219 -5.117 1.00 . A A . 112 SER C 1 1
19 68279 1 1 112 SER CA C 96.798 -20.818 -5.001 1.00 . A A . 112 SER CA 1 1
19 68280 1 1 112 SER CB C 96.447 -19.860 -6.136 1.00 . A A . 112 SER CB 1 1
19 68281 1 1 112 SER H H 96.436 -19.208 -3.669 1.00 . A A . 112 SER H 1 1
19 68282 1 1 112 SER HA H 96.187 -21.703 -5.095 1.00 . A A . 112 SER HA 1 1
19 68283 1 1 112 SER HB2 H 96.551 -20.367 -7.078 1.00 . A A . 112 SER HB2 1 1
19 68284 1 1 112 SER HB3 H 95.426 -19.524 -6.020 1.00 . A A . 112 SER HB3 1 1
19 68285 1 1 112 SER HG H 96.806 -17.948 -6.157 1.00 . A A . 112 SER HG 1 1
19 68286 1 1 112 SER N N 96.515 -20.184 -3.715 1.00 . A A . 112 SER N 1 1
19 68287 1 1 112 SER O O 98.612 -22.128 -5.874 1.00 . A A . 112 SER O 1 1
19 68288 1 1 112 SER OG O 97.333 -18.750 -6.104 1.00 . A A . 112 SER OG 1 1
19 68289 1 1 113 SER C C 101.021 -21.788 -3.390 1.00 . A A . 113 SER C 1 1
19 68290 1 1 113 SER CA C 100.572 -20.782 -4.445 1.00 . A A . 113 SER CA 1 1
19 68291 1 1 113 SER CB C 101.328 -19.469 -4.244 1.00 . A A . 113 SER CB 1 1
19 68292 1 1 113 SER H H 98.808 -19.837 -3.772 1.00 . A A . 113 SER H 1 1
19 68293 1 1 113 SER HA H 100.805 -21.171 -5.424 1.00 . A A . 113 SER HA 1 1
19 68294 1 1 113 SER HB2 H 102.378 -19.626 -4.421 1.00 . A A . 113 SER HB2 1 1
19 68295 1 1 113 SER HB3 H 100.955 -18.728 -4.938 1.00 . A A . 113 SER HB3 1 1
19 68296 1 1 113 SER HG H 101.246 -18.067 -2.898 1.00 . A A . 113 SER HG 1 1
19 68297 1 1 113 SER N N 99.135 -20.544 -4.359 1.00 . A A . 113 SER N 1 1
19 68298 1 1 113 SER O O 100.278 -22.102 -2.460 1.00 . A A . 113 SER O 1 1
19 68299 1 1 113 SER OG O 101.144 -19.021 -2.907 1.00 . A A . 113 SER OG 1 1
19 68300 1 1 114 SER C C 103.732 -22.632 -1.638 1.00 . A A . 114 SER C 1 1
19 68301 1 1 114 SER CA C 102.788 -23.290 -2.639 1.00 . A A . 114 SER CA 1 1
19 68302 1 1 114 SER CB C 103.552 -24.349 -3.431 1.00 . A A . 114 SER CB 1 1
19 68303 1 1 114 SER H H 102.800 -21.963 -4.289 1.00 . A A . 114 SER H 1 1
19 68304 1 1 114 SER HA H 101.980 -23.765 -2.105 1.00 . A A . 114 SER HA 1 1
19 68305 1 1 114 SER HB2 H 104.321 -23.873 -4.018 1.00 . A A . 114 SER HB2 1 1
19 68306 1 1 114 SER HB3 H 104.009 -25.051 -2.746 1.00 . A A . 114 SER HB3 1 1
19 68307 1 1 114 SER HG H 102.627 -24.552 -5.132 1.00 . A A . 114 SER HG 1 1
19 68308 1 1 114 SER N N 102.242 -22.292 -3.554 1.00 . A A . 114 SER N 1 1
19 68309 1 1 114 SER O O 104.507 -21.750 -1.998 1.00 . A A . 114 SER O 1 1
19 68310 1 1 114 SER OG O 102.653 -25.027 -4.299 1.00 . A A . 114 SER OG 1 1
19 68311 1 1 115 ILE C C 105.769 -23.358 0.881 1.00 . A A . 115 ILE C 1 1
19 68312 1 1 115 ILE CA C 104.516 -22.511 0.664 1.00 . A A . 115 ILE CA 1 1
19 68313 1 1 115 ILE CB C 103.716 -22.412 1.974 1.00 . A A . 115 ILE CB 1 1
19 68314 1 1 115 ILE CD1 C 101.207 -22.641 1.966 1.00 . A A . 115 ILE CD1 1 1
19 68315 1 1 115 ILE CG1 C 102.377 -21.686 1.714 1.00 . A A . 115 ILE CG1 1 1
19 68316 1 1 115 ILE CG2 C 104.529 -21.630 3.015 1.00 . A A . 115 ILE CG2 1 1
19 68317 1 1 115 ILE H H 103.074 -23.820 -0.171 1.00 . A A . 115 ILE H 1 1
19 68318 1 1 115 ILE HA H 104.816 -21.518 0.368 1.00 . A A . 115 ILE HA 1 1
19 68319 1 1 115 ILE HB H 103.525 -23.408 2.350 1.00 . A A . 115 ILE HB 1 1
19 68320 1 1 115 ILE HD11 H 101.452 -23.303 2.784 1.00 . A A . 115 ILE HD11 1 1
19 68321 1 1 115 ILE HD12 H 101.019 -23.224 1.076 1.00 . A A . 115 ILE HD12 1 1
19 68322 1 1 115 ILE HD13 H 100.324 -22.072 2.216 1.00 . A A . 115 ILE HD13 1 1
19 68323 1 1 115 ILE HG12 H 102.289 -20.833 2.373 1.00 . A A . 115 ILE HG12 1 1
19 68324 1 1 115 ILE HG13 H 102.343 -21.347 0.688 1.00 . A A . 115 ILE HG13 1 1
19 68325 1 1 115 ILE HG21 H 105.372 -22.225 3.334 1.00 . A A . 115 ILE HG21 1 1
19 68326 1 1 115 ILE HG22 H 103.904 -21.407 3.866 1.00 . A A . 115 ILE HG22 1 1
19 68327 1 1 115 ILE HG23 H 104.883 -20.709 2.577 1.00 . A A . 115 ILE HG23 1 1
19 68328 1 1 115 ILE N N 103.684 -23.089 -0.390 1.00 . A A . 115 ILE N 1 1
19 68329 1 1 115 ILE O O 105.681 -24.560 1.140 1.00 . A A . 115 ILE O 1 1
19 68330 1 1 116 GLY C C 108.782 -23.075 2.348 1.00 . A A . 116 GLY C 1 1
19 68331 1 1 116 GLY CA C 108.205 -23.405 0.975 1.00 . A A . 116 GLY CA 1 1
19 68332 1 1 116 GLY H H 106.937 -21.763 0.546 1.00 . A A . 116 GLY H 1 1
19 68333 1 1 116 GLY HA2 H 108.049 -24.472 0.897 1.00 . A A . 116 GLY HA2 1 1
19 68334 1 1 116 GLY HA3 H 108.904 -23.092 0.215 1.00 . A A . 116 GLY HA3 1 1
19 68335 1 1 116 GLY N N 106.934 -22.717 0.769 1.00 . A A . 116 GLY N 1 1
19 68336 1 1 116 GLY O O 108.108 -23.236 3.367 1.00 . A A . 116 GLY O 1 1
19 68337 1 1 117 GLN C C 110.600 -20.695 3.782 1.00 . A A . 117 GLN C 1 1
19 68338 1 1 117 GLN CA C 110.676 -22.210 3.614 1.00 . A A . 117 GLN CA 1 1
19 68339 1 1 117 GLN CB C 112.141 -22.652 3.616 1.00 . A A . 117 GLN CB 1 1
19 68340 1 1 117 GLN CD C 113.670 -24.635 3.549 1.00 . A A . 117 GLN CD 1 1
19 68341 1 1 117 GLN CG C 112.214 -24.180 3.580 1.00 . A A . 117 GLN CG 1 1
19 68342 1 1 117 GLN H H 110.533 -22.548 1.526 1.00 . A A . 117 GLN H 1 1
19 68343 1 1 117 GLN HA H 110.168 -22.681 4.443 1.00 . A A . 117 GLN HA 1 1
19 68344 1 1 117 GLN HB2 H 112.640 -22.246 2.747 1.00 . A A . 117 GLN HB2 1 1
19 68345 1 1 117 GLN HB3 H 112.625 -22.291 4.510 1.00 . A A . 117 GLN HB3 1 1
19 68346 1 1 117 GLN HE21 H 113.336 -26.264 4.635 1.00 . A A . 117 GLN HE21 1 1
19 68347 1 1 117 GLN HE22 H 114.945 -26.035 4.145 1.00 . A A . 117 GLN HE22 1 1
19 68348 1 1 117 GLN HG2 H 111.731 -24.582 4.459 1.00 . A A . 117 GLN HG2 1 1
19 68349 1 1 117 GLN HG3 H 111.708 -24.541 2.697 1.00 . A A . 117 GLN HG3 1 1
19 68350 1 1 117 GLN N N 110.033 -22.615 2.366 1.00 . A A . 117 GLN N 1 1
19 68351 1 1 117 GLN NE2 N 114.011 -25.736 4.161 1.00 . A A . 117 GLN NE2 1 1
19 68352 1 1 117 GLN O O 111.068 -19.945 2.924 1.00 . A A . 117 GLN O 1 1
19 68353 1 1 117 GLN OE1 O 114.518 -23.972 2.952 1.00 . A A . 117 GLN OE1 1 1
19 68354 1 1 118 ILE C C 111.159 -18.196 5.596 1.00 . A A . 118 ILE C 1 1
19 68355 1 1 118 ILE CA C 109.840 -18.823 5.145 1.00 . A A . 118 ILE CA 1 1
19 68356 1 1 118 ILE CB C 108.767 -18.604 6.226 1.00 . A A . 118 ILE CB 1 1
19 68357 1 1 118 ILE CD1 C 106.927 -18.949 4.510 1.00 . A A . 118 ILE CD1 1 1
19 68358 1 1 118 ILE CG1 C 107.484 -19.386 5.876 1.00 . A A . 118 ILE CG1 1 1
19 68359 1 1 118 ILE CG2 C 108.442 -17.109 6.344 1.00 . A A . 118 ILE CG2 1 1
19 68360 1 1 118 ILE H H 109.676 -20.898 5.551 1.00 . A A . 118 ILE H 1 1
19 68361 1 1 118 ILE HA H 109.518 -18.344 4.233 1.00 . A A . 118 ILE HA 1 1
19 68362 1 1 118 ILE HB H 109.149 -18.955 7.175 1.00 . A A . 118 ILE HB 1 1
19 68363 1 1 118 ILE HD11 H 107.276 -17.955 4.275 1.00 . A A . 118 ILE HD11 1 1
19 68364 1 1 118 ILE HD12 H 105.846 -18.952 4.547 1.00 . A A . 118 ILE HD12 1 1
19 68365 1 1 118 ILE HD13 H 107.261 -19.638 3.749 1.00 . A A . 118 ILE HD13 1 1
19 68366 1 1 118 ILE HG12 H 107.710 -20.442 5.844 1.00 . A A . 118 ILE HG12 1 1
19 68367 1 1 118 ILE HG13 H 106.742 -19.208 6.636 1.00 . A A . 118 ILE HG13 1 1
19 68368 1 1 118 ILE HG21 H 107.461 -16.988 6.782 1.00 . A A . 118 ILE HG21 1 1
19 68369 1 1 118 ILE HG22 H 108.455 -16.659 5.362 1.00 . A A . 118 ILE HG22 1 1
19 68370 1 1 118 ILE HG23 H 109.178 -16.629 6.971 1.00 . A A . 118 ILE HG23 1 1
19 68371 1 1 118 ILE N N 110.013 -20.253 4.894 1.00 . A A . 118 ILE N 1 1
19 68372 1 1 118 ILE O O 111.842 -18.728 6.472 1.00 . A A . 118 ILE O 1 1
19 68373 1 1 119 ASN C C 112.273 -15.285 6.474 1.00 . A A . 119 ASN C 1 1
19 68374 1 1 119 ASN CA C 112.678 -16.301 5.410 1.00 . A A . 119 ASN CA 1 1
19 68375 1 1 119 ASN CB C 113.300 -15.583 4.211 1.00 . A A . 119 ASN CB 1 1
19 68376 1 1 119 ASN CG C 114.685 -15.065 4.578 1.00 . A A . 119 ASN CG 1 1
19 68377 1 1 119 ASN H H 110.964 -16.729 4.244 1.00 . A A . 119 ASN H 1 1
19 68378 1 1 119 ASN HA H 113.405 -16.980 5.830 1.00 . A A . 119 ASN HA 1 1
19 68379 1 1 119 ASN HB2 H 113.381 -16.273 3.383 1.00 . A A . 119 ASN HB2 1 1
19 68380 1 1 119 ASN HB3 H 112.672 -14.752 3.925 1.00 . A A . 119 ASN HB3 1 1
19 68381 1 1 119 ASN HD21 H 115.606 -16.069 3.134 1.00 . A A . 119 ASN HD21 1 1
19 68382 1 1 119 ASN HD22 H 116.615 -15.120 4.116 1.00 . A A . 119 ASN HD22 1 1
19 68383 1 1 119 ASN N N 111.508 -17.062 4.987 1.00 . A A . 119 ASN N 1 1
19 68384 1 1 119 ASN ND2 N 115.722 -15.450 3.885 1.00 . A A . 119 ASN ND2 1 1
19 68385 1 1 119 ASN O O 111.887 -14.158 6.160 1.00 . A A . 119 ASN O 1 1
19 68386 1 1 119 ASN OD1 O 114.825 -14.288 5.521 1.00 . A A . 119 ASN OD1 1 1
19 68387 1 1 120 TYR C C 112.536 -13.590 9.009 1.00 . A A . 120 TYR C 1 1
19 68388 1 1 120 TYR CA C 111.799 -14.921 8.836 1.00 . A A . 120 TYR CA 1 1
19 68389 1 1 120 TYR CB C 111.881 -15.733 10.132 1.00 . A A . 120 TYR CB 1 1
19 68390 1 1 120 TYR CD1 C 109.530 -16.094 10.993 1.00 . A A . 120 TYR CD1 1 1
19 68391 1 1 120 TYR CD2 C 110.973 -14.472 12.136 1.00 . A A . 120 TYR CD2 1 1
19 68392 1 1 120 TYR CE1 C 108.486 -15.813 11.907 1.00 . A A . 120 TYR CE1 1 1
19 68393 1 1 120 TYR CE2 C 109.929 -14.190 13.050 1.00 . A A . 120 TYR CE2 1 1
19 68394 1 1 120 TYR CG C 110.773 -15.424 11.108 1.00 . A A . 120 TYR CG 1 1
19 68395 1 1 120 TYR CZ C 108.686 -14.861 12.937 1.00 . A A . 120 TYR CZ 1 1
19 68396 1 1 120 TYR H H 112.802 -16.556 7.928 1.00 . A A . 120 TYR H 1 1
19 68397 1 1 120 TYR HA H 110.761 -14.717 8.622 1.00 . A A . 120 TYR HA 1 1
19 68398 1 1 120 TYR HB2 H 111.835 -16.781 9.885 1.00 . A A . 120 TYR HB2 1 1
19 68399 1 1 120 TYR HB3 H 112.832 -15.534 10.606 1.00 . A A . 120 TYR HB3 1 1
19 68400 1 1 120 TYR HD1 H 109.379 -16.821 10.209 1.00 . A A . 120 TYR HD1 1 1
19 68401 1 1 120 TYR HD2 H 111.920 -13.961 12.223 1.00 . A A . 120 TYR HD2 1 1
19 68402 1 1 120 TYR HE1 H 107.539 -16.327 11.816 1.00 . A A . 120 TYR HE1 1 1
19 68403 1 1 120 TYR HE2 H 110.081 -13.464 13.834 1.00 . A A . 120 TYR HE2 1 1
19 68404 1 1 120 TYR HH H 107.011 -14.060 13.377 1.00 . A A . 120 TYR HH 1 1
19 68405 1 1 120 TYR N N 112.362 -15.699 7.736 1.00 . A A . 120 TYR N 1 1
19 68406 1 1 120 TYR O O 111.915 -12.559 9.267 1.00 . A A . 120 TYR O 1 1
19 68407 1 1 120 TYR OH O 107.673 -14.585 13.831 1.00 . A A . 120 TYR OH 1 1
19 68408 1 1 121 GLY C C 114.380 -11.348 8.037 1.00 . A A . 121 GLY C 1 1
19 68409 1 1 121 GLY CA C 114.681 -12.430 9.073 1.00 . A A . 121 GLY CA 1 1
19 68410 1 1 121 GLY H H 114.298 -14.463 8.611 1.00 . A A . 121 GLY H 1 1
19 68411 1 1 121 GLY HA2 H 114.485 -12.037 10.061 1.00 . A A . 121 GLY HA2 1 1
19 68412 1 1 121 GLY HA3 H 115.724 -12.702 9.003 1.00 . A A . 121 GLY HA3 1 1
19 68413 1 1 121 GLY N N 113.862 -13.622 8.862 1.00 . A A . 121 GLY N 1 1
19 68414 1 1 121 GLY O O 114.427 -10.155 8.344 1.00 . A A . 121 GLY O 1 1
19 68415 1 1 122 ALA C C 112.424 -10.220 5.762 1.00 . A A . 122 ALA C 1 1
19 68416 1 1 122 ALA CA C 113.834 -10.829 5.716 1.00 . A A . 122 ALA CA 1 1
19 68417 1 1 122 ALA CB C 114.033 -11.538 4.376 1.00 . A A . 122 ALA CB 1 1
19 68418 1 1 122 ALA H H 114.015 -12.732 6.636 1.00 . A A . 122 ALA H 1 1
19 68419 1 1 122 ALA HA H 114.555 -10.029 5.789 1.00 . A A . 122 ALA HA 1 1
19 68420 1 1 122 ALA HB1 H 115.005 -12.009 4.358 1.00 . A A . 122 ALA HB1 1 1
19 68421 1 1 122 ALA HB2 H 113.969 -10.818 3.573 1.00 . A A . 122 ALA HB2 1 1
19 68422 1 1 122 ALA HB3 H 113.268 -12.289 4.248 1.00 . A A . 122 ALA HB3 1 1
19 68423 1 1 122 ALA N N 114.071 -11.770 6.812 1.00 . A A . 122 ALA N 1 1
19 68424 1 1 122 ALA O O 112.087 -9.381 4.923 1.00 . A A . 122 ALA O 1 1
19 68425 1 1 123 SER C C 110.222 -8.587 6.950 1.00 . A A . 123 SER C 1 1
19 68426 1 1 123 SER CA C 110.237 -10.113 6.852 1.00 . A A . 123 SER CA 1 1
19 68427 1 1 123 SER CB C 109.550 -10.708 8.083 1.00 . A A . 123 SER CB 1 1
19 68428 1 1 123 SER H H 111.934 -11.250 7.420 1.00 . A A . 123 SER H 1 1
19 68429 1 1 123 SER HA H 109.688 -10.411 5.971 1.00 . A A . 123 SER HA 1 1
19 68430 1 1 123 SER HB2 H 108.508 -10.437 8.082 1.00 . A A . 123 SER HB2 1 1
19 68431 1 1 123 SER HB3 H 109.640 -11.786 8.056 1.00 . A A . 123 SER HB3 1 1
19 68432 1 1 123 SER HG H 109.659 -9.435 9.550 1.00 . A A . 123 SER HG 1 1
19 68433 1 1 123 SER N N 111.609 -10.617 6.749 1.00 . A A . 123 SER N 1 1
19 68434 1 1 123 SER O O 109.352 -7.926 6.383 1.00 . A A . 123 SER O 1 1
19 68435 1 1 123 SER OG O 110.166 -10.196 9.257 1.00 . A A . 123 SER OG 1 1
19 68436 1 1 124 ALA C C 111.617 -5.919 6.453 1.00 . A A . 124 ALA C 1 1
19 68437 1 1 124 ALA CA C 111.321 -6.584 7.798 1.00 . A A . 124 ALA CA 1 1
19 68438 1 1 124 ALA CB C 112.432 -6.243 8.792 1.00 . A A . 124 ALA CB 1 1
19 68439 1 1 124 ALA H H 111.848 -8.616 8.121 1.00 . A A . 124 ALA H 1 1
19 68440 1 1 124 ALA HA H 110.388 -6.201 8.183 1.00 . A A . 124 ALA HA 1 1
19 68441 1 1 124 ALA HB1 H 112.083 -6.426 9.798 1.00 . A A . 124 ALA HB1 1 1
19 68442 1 1 124 ALA HB2 H 112.700 -5.202 8.689 1.00 . A A . 124 ALA HB2 1 1
19 68443 1 1 124 ALA HB3 H 113.295 -6.858 8.593 1.00 . A A . 124 ALA HB3 1 1
19 68444 1 1 124 ALA N N 111.210 -8.035 7.653 1.00 . A A . 124 ALA N 1 1
19 68445 1 1 124 ALA O O 111.136 -4.819 6.177 1.00 . A A . 124 ALA O 1 1
19 68446 1 1 125 GLN C C 111.488 -5.935 3.423 1.00 . A A . 125 GLN C 1 1
19 68447 1 1 125 GLN CA C 112.739 -6.066 4.293 1.00 . A A . 125 GLN CA 1 1
19 68448 1 1 125 GLN CB C 113.752 -6.983 3.602 1.00 . A A . 125 GLN CB 1 1
19 68449 1 1 125 GLN CD C 115.239 -7.227 1.602 1.00 . A A . 125 GLN CD 1 1
19 68450 1 1 125 GLN CG C 114.346 -6.269 2.384 1.00 . A A . 125 GLN CG 1 1
19 68451 1 1 125 GLN H H 112.712 -7.494 5.866 1.00 . A A . 125 GLN H 1 1
19 68452 1 1 125 GLN HA H 113.178 -5.088 4.418 1.00 . A A . 125 GLN HA 1 1
19 68453 1 1 125 GLN HB2 H 114.543 -7.231 4.295 1.00 . A A . 125 GLN HB2 1 1
19 68454 1 1 125 GLN HB3 H 113.259 -7.888 3.279 1.00 . A A . 125 GLN HB3 1 1
19 68455 1 1 125 GLN HE21 H 116.865 -6.104 1.800 1.00 . A A . 125 GLN HE21 1 1
19 68456 1 1 125 GLN HE22 H 117.078 -7.545 0.928 1.00 . A A . 125 GLN HE22 1 1
19 68457 1 1 125 GLN HG2 H 113.545 -5.923 1.746 1.00 . A A . 125 GLN HG2 1 1
19 68458 1 1 125 GLN HG3 H 114.931 -5.424 2.715 1.00 . A A . 125 GLN HG3 1 1
19 68459 1 1 125 GLN N N 112.392 -6.603 5.610 1.00 . A A . 125 GLN N 1 1
19 68460 1 1 125 GLN NE2 N 116.499 -6.935 1.429 1.00 . A A . 125 GLN NE2 1 1
19 68461 1 1 125 GLN O O 111.283 -4.918 2.758 1.00 . A A . 125 GLN O 1 1
19 68462 1 1 125 GLN OE1 O 114.776 -8.268 1.138 1.00 . A A . 125 GLN OE1 1 1
19 68463 1 1 126 TYR C C 108.465 -5.825 3.252 1.00 . A A . 126 TYR C 1 1
19 68464 1 1 126 TYR CA C 109.379 -6.928 2.713 1.00 . A A . 126 TYR CA 1 1
19 68465 1 1 126 TYR CB C 108.681 -8.283 2.812 1.00 . A A . 126 TYR CB 1 1
19 68466 1 1 126 TYR CD1 C 109.472 -9.522 0.744 1.00 . A A . 126 TYR CD1 1 1
19 68467 1 1 126 TYR CD2 C 110.183 -10.322 2.951 1.00 . A A . 126 TYR CD2 1 1
19 68468 1 1 126 TYR CE1 C 110.205 -10.567 0.129 1.00 . A A . 126 TYR CE1 1 1
19 68469 1 1 126 TYR CE2 C 110.916 -11.367 2.336 1.00 . A A . 126 TYR CE2 1 1
19 68470 1 1 126 TYR CG C 109.460 -9.400 2.155 1.00 . A A . 126 TYR CG 1 1
19 68471 1 1 126 TYR CZ C 110.927 -11.489 0.924 1.00 . A A . 126 TYR CZ 1 1
19 68472 1 1 126 TYR H H 110.899 -7.781 3.929 1.00 . A A . 126 TYR H 1 1
19 68473 1 1 126 TYR HA H 109.590 -6.728 1.674 1.00 . A A . 126 TYR HA 1 1
19 68474 1 1 126 TYR HB2 H 108.542 -8.527 3.852 1.00 . A A . 126 TYR HB2 1 1
19 68475 1 1 126 TYR HB3 H 107.711 -8.209 2.340 1.00 . A A . 126 TYR HB3 1 1
19 68476 1 1 126 TYR HD1 H 108.922 -8.818 0.137 1.00 . A A . 126 TYR HD1 1 1
19 68477 1 1 126 TYR HD2 H 110.173 -10.230 4.025 1.00 . A A . 126 TYR HD2 1 1
19 68478 1 1 126 TYR HE1 H 110.213 -10.660 -0.947 1.00 . A A . 126 TYR HE1 1 1
19 68479 1 1 126 TYR HE2 H 111.467 -12.069 2.943 1.00 . A A . 126 TYR HE2 1 1
19 68480 1 1 126 TYR HH H 112.342 -12.109 -0.197 1.00 . A A . 126 TYR HH 1 1
19 68481 1 1 126 TYR N N 110.644 -6.965 3.449 1.00 . A A . 126 TYR N 1 1
19 68482 1 1 126 TYR O O 107.682 -5.232 2.505 1.00 . A A . 126 TYR O 1 1
19 68483 1 1 126 TYR OH O 111.641 -12.506 0.325 1.00 . A A . 126 TYR OH 1 1
19 68484 1 1 127 THR C C 108.257 -3.113 4.496 1.00 . A A . 127 THR C 1 1
19 68485 1 1 127 THR CA C 107.845 -4.427 5.156 1.00 . A A . 127 THR CA 1 1
19 68486 1 1 127 THR CB C 108.135 -4.354 6.657 1.00 . A A . 127 THR CB 1 1
19 68487 1 1 127 THR CG2 C 107.104 -3.448 7.330 1.00 . A A . 127 THR CG2 1 1
19 68488 1 1 127 THR H H 109.119 -6.126 5.123 1.00 . A A . 127 THR H 1 1
19 68489 1 1 127 THR HA H 106.786 -4.575 5.010 1.00 . A A . 127 THR HA 1 1
19 68490 1 1 127 THR HB H 109.121 -3.948 6.815 1.00 . A A . 127 THR HB 1 1
19 68491 1 1 127 THR HG1 H 108.372 -5.608 8.124 1.00 . A A . 127 THR HG1 1 1
19 68492 1 1 127 THR HG21 H 107.124 -2.473 6.867 1.00 . A A . 127 THR HG21 1 1
19 68493 1 1 127 THR HG22 H 107.339 -3.353 8.380 1.00 . A A . 127 THR HG22 1 1
19 68494 1 1 127 THR HG23 H 106.119 -3.879 7.220 1.00 . A A . 127 THR HG23 1 1
19 68495 1 1 127 THR N N 108.568 -5.551 4.555 1.00 . A A . 127 THR N 1 1
19 68496 1 1 127 THR O O 107.419 -2.250 4.234 1.00 . A A . 127 THR O 1 1
19 68497 1 1 127 THR OG1 O 108.061 -5.657 7.217 1.00 . A A . 127 THR OG1 1 1
19 68498 1 1 128 GLN C C 109.500 -1.705 2.110 1.00 . A A . 128 GLN C 1 1
19 68499 1 1 128 GLN CA C 110.069 -1.801 3.526 1.00 . A A . 128 GLN CA 1 1
19 68500 1 1 128 GLN CB C 111.598 -1.848 3.462 1.00 . A A . 128 GLN CB 1 1
19 68501 1 1 128 GLN CD C 111.962 -0.519 5.555 1.00 . A A . 128 GLN CD 1 1
19 68502 1 1 128 GLN CG C 112.171 -1.872 4.881 1.00 . A A . 128 GLN CG 1 1
19 68503 1 1 128 GLN H H 110.181 -3.675 4.520 1.00 . A A . 128 GLN H 1 1
19 68504 1 1 128 GLN HA H 109.774 -0.920 4.077 1.00 . A A . 128 GLN HA 1 1
19 68505 1 1 128 GLN HB2 H 111.909 -2.736 2.933 1.00 . A A . 128 GLN HB2 1 1
19 68506 1 1 128 GLN HB3 H 111.963 -0.974 2.944 1.00 . A A . 128 GLN HB3 1 1
19 68507 1 1 128 GLN HE21 H 111.175 -1.297 7.204 1.00 . A A . 128 GLN HE21 1 1
19 68508 1 1 128 GLN HE22 H 111.296 0.397 7.186 1.00 . A A . 128 GLN HE22 1 1
19 68509 1 1 128 GLN HG2 H 111.674 -2.639 5.456 1.00 . A A . 128 GLN HG2 1 1
19 68510 1 1 128 GLN HG3 H 113.228 -2.088 4.837 1.00 . A A . 128 GLN HG3 1 1
19 68511 1 1 128 GLN N N 109.554 -2.982 4.218 1.00 . A A . 128 GLN N 1 1
19 68512 1 1 128 GLN NE2 N 111.433 -0.469 6.747 1.00 . A A . 128 GLN NE2 1 1
19 68513 1 1 128 GLN O O 109.236 -0.610 1.617 1.00 . A A . 128 GLN O 1 1
19 68514 1 1 128 GLN OE1 O 112.288 0.519 4.980 1.00 . A A . 128 GLN OE1 1 1
19 68515 1 1 129 MET C C 107.353 -2.248 0.072 1.00 . A A . 129 MET C 1 1
19 68516 1 1 129 MET CA C 108.742 -2.883 0.110 1.00 . A A . 129 MET CA 1 1
19 68517 1 1 129 MET CB C 108.646 -4.324 -0.406 1.00 . A A . 129 MET CB 1 1
19 68518 1 1 129 MET CE C 108.740 -6.357 -2.670 1.00 . A A . 129 MET CE 1 1
19 68519 1 1 129 MET CG C 110.034 -4.836 -0.797 1.00 . A A . 129 MET CG 1 1
19 68520 1 1 129 MET H H 109.516 -3.703 1.912 1.00 . A A . 129 MET H 1 1
19 68521 1 1 129 MET HA H 109.398 -2.324 -0.540 1.00 . A A . 129 MET HA 1 1
19 68522 1 1 129 MET HB2 H 108.234 -4.954 0.365 1.00 . A A . 129 MET HB2 1 1
19 68523 1 1 129 MET HB3 H 108.000 -4.351 -1.271 1.00 . A A . 129 MET HB3 1 1
19 68524 1 1 129 MET HE1 H 109.018 -7.000 -3.496 1.00 . A A . 129 MET HE1 1 1
19 68525 1 1 129 MET HE2 H 108.748 -5.325 -2.994 1.00 . A A . 129 MET HE2 1 1
19 68526 1 1 129 MET HE3 H 107.750 -6.618 -2.334 1.00 . A A . 129 MET HE3 1 1
19 68527 1 1 129 MET HG2 H 110.421 -4.246 -1.614 1.00 . A A . 129 MET HG2 1 1
19 68528 1 1 129 MET HG3 H 110.698 -4.755 0.052 1.00 . A A . 129 MET HG3 1 1
19 68529 1 1 129 MET N N 109.288 -2.859 1.469 1.00 . A A . 129 MET N 1 1
19 68530 1 1 129 MET O O 107.082 -1.375 -0.753 1.00 . A A . 129 MET O 1 1
19 68531 1 1 129 MET SD S 109.919 -6.573 -1.308 1.00 . A A . 129 MET SD 1 1
19 68532 1 1 130 VAL C C 105.062 -0.694 1.357 1.00 . A A . 130 VAL C 1 1
19 68533 1 1 130 VAL CA C 105.101 -2.185 1.005 1.00 . A A . 130 VAL CA 1 1
19 68534 1 1 130 VAL CB C 104.269 -2.996 2.012 1.00 . A A . 130 VAL CB 1 1
19 68535 1 1 130 VAL CG1 C 102.818 -2.499 2.020 1.00 . A A . 130 VAL CG1 1 1
19 68536 1 1 130 VAL CG2 C 104.291 -4.475 1.606 1.00 . A A . 130 VAL CG2 1 1
19 68537 1 1 130 VAL H H 106.755 -3.380 1.614 1.00 . A A . 130 VAL H 1 1
19 68538 1 1 130 VAL HA H 104.673 -2.325 0.023 1.00 . A A . 130 VAL HA 1 1
19 68539 1 1 130 VAL HB H 104.693 -2.886 3.000 1.00 . A A . 130 VAL HB 1 1
19 68540 1 1 130 VAL HG11 H 102.227 -3.123 2.676 1.00 . A A . 130 VAL HG11 1 1
19 68541 1 1 130 VAL HG12 H 102.415 -2.546 1.019 1.00 . A A . 130 VAL HG12 1 1
19 68542 1 1 130 VAL HG13 H 102.789 -1.478 2.373 1.00 . A A . 130 VAL HG13 1 1
19 68543 1 1 130 VAL HG21 H 103.390 -4.961 1.955 1.00 . A A . 130 VAL HG21 1 1
19 68544 1 1 130 VAL HG22 H 105.152 -4.957 2.048 1.00 . A A . 130 VAL HG22 1 1
19 68545 1 1 130 VAL HG23 H 104.346 -4.556 0.531 1.00 . A A . 130 VAL HG23 1 1
19 68546 1 1 130 VAL N N 106.482 -2.677 0.986 1.00 . A A . 130 VAL N 1 1
19 68547 1 1 130 VAL O O 104.407 0.096 0.672 1.00 . A A . 130 VAL O 1 1
19 68548 1 1 131 GLY C C 106.347 1.980 1.680 1.00 . A A . 131 GLY C 1 1
19 68549 1 1 131 GLY CA C 105.842 1.095 2.822 1.00 . A A . 131 GLY CA 1 1
19 68550 1 1 131 GLY H H 106.265 -0.986 2.933 1.00 . A A . 131 GLY H 1 1
19 68551 1 1 131 GLY HA2 H 104.855 1.422 3.116 1.00 . A A . 131 GLY HA2 1 1
19 68552 1 1 131 GLY HA3 H 106.512 1.189 3.663 1.00 . A A . 131 GLY HA3 1 1
19 68553 1 1 131 GLY N N 105.780 -0.312 2.413 1.00 . A A . 131 GLY N 1 1
19 68554 1 1 131 GLY O O 105.841 3.085 1.462 1.00 . A A . 131 GLY O 1 1
19 68555 1 1 132 GLN C C 106.843 2.428 -1.287 1.00 . A A . 132 GLN C 1 1
19 68556 1 1 132 GLN CA C 107.891 2.205 -0.198 1.00 . A A . 132 GLN CA 1 1
19 68557 1 1 132 GLN CB C 109.077 1.435 -0.785 1.00 . A A . 132 GLN CB 1 1
19 68558 1 1 132 GLN CD C 111.325 0.509 -0.179 1.00 . A A . 132 GLN CD 1 1
19 68559 1 1 132 GLN CG C 110.294 1.591 0.130 1.00 . A A . 132 GLN CG 1 1
19 68560 1 1 132 GLN H H 107.678 0.581 1.152 1.00 . A A . 132 GLN H 1 1
19 68561 1 1 132 GLN HA H 108.239 3.164 0.152 1.00 . A A . 132 GLN HA 1 1
19 68562 1 1 132 GLN HB2 H 108.820 0.389 -0.869 1.00 . A A . 132 GLN HB2 1 1
19 68563 1 1 132 GLN HB3 H 109.311 1.828 -1.762 1.00 . A A . 132 GLN HB3 1 1
19 68564 1 1 132 GLN HE21 H 111.237 0.771 -2.148 1.00 . A A . 132 GLN HE21 1 1
19 68565 1 1 132 GLN HE22 H 112.315 -0.431 -1.622 1.00 . A A . 132 GLN HE22 1 1
19 68566 1 1 132 GLN HG2 H 110.736 2.564 -0.027 1.00 . A A . 132 GLN HG2 1 1
19 68567 1 1 132 GLN HG3 H 109.981 1.503 1.159 1.00 . A A . 132 GLN HG3 1 1
19 68568 1 1 132 GLN N N 107.323 1.467 0.931 1.00 . A A . 132 GLN N 1 1
19 68569 1 1 132 GLN NE2 N 111.652 0.264 -1.420 1.00 . A A . 132 GLN NE2 1 1
19 68570 1 1 132 GLN O O 106.755 3.516 -1.855 1.00 . A A . 132 GLN O 1 1
19 68571 1 1 132 GLN OE1 O 111.846 -0.130 0.735 1.00 . A A . 132 GLN OE1 1 1
19 68572 1 1 133 SER C C 103.992 2.555 -2.279 1.00 . A A . 133 SER C 1 1
19 68573 1 1 133 SER CA C 105.027 1.481 -2.613 1.00 . A A . 133 SER CA 1 1
19 68574 1 1 133 SER CB C 104.332 0.127 -2.778 1.00 . A A . 133 SER CB 1 1
19 68575 1 1 133 SER H H 106.179 0.546 -1.101 1.00 . A A . 133 SER H 1 1
19 68576 1 1 133 SER HA H 105.507 1.737 -3.545 1.00 . A A . 133 SER HA 1 1
19 68577 1 1 133 SER HB2 H 103.747 0.131 -3.677 1.00 . A A . 133 SER HB2 1 1
19 68578 1 1 133 SER HB3 H 105.080 -0.653 -2.843 1.00 . A A . 133 SER HB3 1 1
19 68579 1 1 133 SER HG H 103.986 -0.575 -0.997 1.00 . A A . 133 SER HG 1 1
19 68580 1 1 133 SER N N 106.047 1.394 -1.568 1.00 . A A . 133 SER N 1 1
19 68581 1 1 133 SER O O 103.541 3.285 -3.163 1.00 . A A . 133 SER O 1 1
19 68582 1 1 133 SER OG O 103.479 -0.111 -1.667 1.00 . A A . 133 SER OG 1 1
19 68583 1 1 134 VAL C C 103.230 5.086 -0.792 1.00 . A A . 134 VAL C 1 1
19 68584 1 1 134 VAL CA C 102.683 3.676 -0.553 1.00 . A A . 134 VAL CA 1 1
19 68585 1 1 134 VAL CB C 102.368 3.476 0.941 1.00 . A A . 134 VAL CB 1 1
19 68586 1 1 134 VAL CG1 C 101.404 4.561 1.437 1.00 . A A . 134 VAL CG1 1 1
19 68587 1 1 134 VAL CG2 C 101.717 2.106 1.141 1.00 . A A . 134 VAL CG2 1 1
19 68588 1 1 134 VAL H H 104.049 2.062 -0.337 1.00 . A A . 134 VAL H 1 1
19 68589 1 1 134 VAL HA H 101.772 3.555 -1.119 1.00 . A A . 134 VAL HA 1 1
19 68590 1 1 134 VAL HB H 103.285 3.524 1.510 1.00 . A A . 134 VAL HB 1 1
19 68591 1 1 134 VAL HG11 H 100.668 4.764 0.674 1.00 . A A . 134 VAL HG11 1 1
19 68592 1 1 134 VAL HG12 H 101.958 5.464 1.651 1.00 . A A . 134 VAL HG12 1 1
19 68593 1 1 134 VAL HG13 H 100.910 4.221 2.335 1.00 . A A . 134 VAL HG13 1 1
19 68594 1 1 134 VAL HG21 H 101.880 1.774 2.156 1.00 . A A . 134 VAL HG21 1 1
19 68595 1 1 134 VAL HG22 H 102.152 1.394 0.455 1.00 . A A . 134 VAL HG22 1 1
19 68596 1 1 134 VAL HG23 H 100.654 2.183 0.955 1.00 . A A . 134 VAL HG23 1 1
19 68597 1 1 134 VAL N N 103.651 2.669 -0.996 1.00 . A A . 134 VAL N 1 1
19 68598 1 1 134 VAL O O 102.576 5.912 -1.432 1.00 . A A . 134 VAL O 1 1
19 68599 1 1 135 ALA C C 105.200 7.147 -1.809 1.00 . A A . 135 ALA C 1 1
19 68600 1 1 135 ALA CA C 105.016 6.686 -0.365 1.00 . A A . 135 ALA CA 1 1
19 68601 1 1 135 ALA CB C 106.367 6.711 0.354 1.00 . A A . 135 ALA CB 1 1
19 68602 1 1 135 ALA H H 104.958 4.614 0.106 1.00 . A A . 135 ALA H 1 1
19 68603 1 1 135 ALA HA H 104.346 7.368 0.134 1.00 . A A . 135 ALA HA 1 1
19 68604 1 1 135 ALA HB1 H 106.283 6.192 1.296 1.00 . A A . 135 ALA HB1 1 1
19 68605 1 1 135 ALA HB2 H 106.661 7.735 0.531 1.00 . A A . 135 ALA HB2 1 1
19 68606 1 1 135 ALA HB3 H 107.110 6.225 -0.261 1.00 . A A . 135 ALA HB3 1 1
19 68607 1 1 135 ALA N N 104.445 5.339 -0.309 1.00 . A A . 135 ALA N 1 1
19 68608 1 1 135 ALA O O 104.780 8.246 -2.175 1.00 . A A . 135 ALA O 1 1
19 68609 1 1 136 GLN C C 104.840 6.801 -4.833 1.00 . A A . 136 GLN C 1 1
19 68610 1 1 136 GLN CA C 106.120 6.653 -4.010 1.00 . A A . 136 GLN CA 1 1
19 68611 1 1 136 GLN CB C 107.009 5.580 -4.644 1.00 . A A . 136 GLN CB 1 1
19 68612 1 1 136 GLN CD C 109.239 4.445 -4.509 1.00 . A A . 136 GLN CD 1 1
19 68613 1 1 136 GLN CG C 108.354 5.537 -3.915 1.00 . A A . 136 GLN CG 1 1
19 68614 1 1 136 GLN H H 106.100 5.423 -2.280 1.00 . A A . 136 GLN H 1 1
19 68615 1 1 136 GLN HA H 106.653 7.591 -4.020 1.00 . A A . 136 GLN HA 1 1
19 68616 1 1 136 GLN HB2 H 106.524 4.618 -4.563 1.00 . A A . 136 GLN HB2 1 1
19 68617 1 1 136 GLN HB3 H 107.172 5.816 -5.684 1.00 . A A . 136 GLN HB3 1 1
19 68618 1 1 136 GLN HE21 H 110.926 5.449 -4.214 1.00 . A A . 136 GLN HE21 1 1
19 68619 1 1 136 GLN HE22 H 111.106 3.923 -4.938 1.00 . A A . 136 GLN HE22 1 1
19 68620 1 1 136 GLN HG2 H 108.847 6.493 -4.018 1.00 . A A . 136 GLN HG2 1 1
19 68621 1 1 136 GLN HG3 H 108.188 5.332 -2.868 1.00 . A A . 136 GLN HG3 1 1
19 68622 1 1 136 GLN N N 105.819 6.297 -2.623 1.00 . A A . 136 GLN N 1 1
19 68623 1 1 136 GLN NE2 N 110.532 4.620 -4.558 1.00 . A A . 136 GLN NE2 1 1
19 68624 1 1 136 GLN O O 104.719 7.720 -5.643 1.00 . A A . 136 GLN O 1 1
19 68625 1 1 136 GLN OE1 O 108.741 3.405 -4.940 1.00 . A A . 136 GLN OE1 1 1
19 68626 1 1 137 ALA C C 101.817 7.085 -5.234 1.00 . A A . 137 ALA C 1 1
19 68627 1 1 137 ALA CA C 102.682 5.844 -5.441 1.00 . A A . 137 ALA CA 1 1
19 68628 1 1 137 ALA CB C 101.865 4.596 -5.097 1.00 . A A . 137 ALA CB 1 1
19 68629 1 1 137 ALA H H 104.019 5.215 -3.921 1.00 . A A . 137 ALA H 1 1
19 68630 1 1 137 ALA HA H 102.971 5.788 -6.479 1.00 . A A . 137 ALA HA 1 1
19 68631 1 1 137 ALA HB1 H 101.775 4.509 -4.024 1.00 . A A . 137 ALA HB1 1 1
19 68632 1 1 137 ALA HB2 H 102.363 3.721 -5.489 1.00 . A A . 137 ALA HB2 1 1
19 68633 1 1 137 ALA HB3 H 100.882 4.677 -5.535 1.00 . A A . 137 ALA HB3 1 1
19 68634 1 1 137 ALA N N 103.890 5.891 -4.618 1.00 . A A . 137 ALA N 1 1
19 68635 1 1 137 ALA O O 101.307 7.658 -6.199 1.00 . A A . 137 ALA O 1 1
19 68636 1 1 138 LEU C C 101.503 9.945 -3.544 1.00 . A A . 138 LEU C 1 1
19 68637 1 1 138 LEU CA C 100.759 8.607 -3.654 1.00 . A A . 138 LEU CA 1 1
19 68638 1 1 138 LEU CB C 100.043 8.312 -2.338 1.00 . A A . 138 LEU CB 1 1
19 68639 1 1 138 LEU CD1 C 99.608 5.863 -2.593 1.00 . A A . 138 LEU CD1 1 1
19 68640 1 1 138 LEU CD2 C 97.928 7.313 -1.447 1.00 . A A . 138 LEU CD2 1 1
19 68641 1 1 138 LEU CG C 98.965 7.250 -2.573 1.00 . A A . 138 LEU CG 1 1
19 68642 1 1 138 LEU H H 102.144 7.052 -3.252 1.00 . A A . 138 LEU H 1 1
19 68643 1 1 138 LEU HA H 100.017 8.689 -4.434 1.00 . A A . 138 LEU HA 1 1
19 68644 1 1 138 LEU HB2 H 100.758 7.949 -1.614 1.00 . A A . 138 LEU HB2 1 1
19 68645 1 1 138 LEU HB3 H 99.587 9.216 -1.971 1.00 . A A . 138 LEU HB3 1 1
19 68646 1 1 138 LEU HD11 H 100.118 5.716 -3.534 1.00 . A A . 138 LEU HD11 1 1
19 68647 1 1 138 LEU HD12 H 98.843 5.109 -2.477 1.00 . A A . 138 LEU HD12 1 1
19 68648 1 1 138 LEU HD13 H 100.317 5.783 -1.782 1.00 . A A . 138 LEU HD13 1 1
19 68649 1 1 138 LEU HD21 H 97.442 6.353 -1.350 1.00 . A A . 138 LEU HD21 1 1
19 68650 1 1 138 LEU HD22 H 97.189 8.067 -1.680 1.00 . A A . 138 LEU HD22 1 1
19 68651 1 1 138 LEU HD23 H 98.418 7.564 -0.519 1.00 . A A . 138 LEU HD23 1 1
19 68652 1 1 138 LEU HG H 98.480 7.435 -3.521 1.00 . A A . 138 LEU HG 1 1
19 68653 1 1 138 LEU N N 101.658 7.500 -3.976 1.00 . A A . 138 LEU N 1 1
19 68654 1 1 138 LEU O O 100.870 10.997 -3.441 1.00 . A A . 138 LEU O 1 1
19 68655 1 1 139 ALA C C 103.515 11.903 -4.842 1.00 . A A . 139 ALA C 1 1
19 68656 1 1 139 ALA CA C 103.628 11.137 -3.527 1.00 . A A . 139 ALA CA 1 1
19 68657 1 1 139 ALA CB C 105.097 10.809 -3.251 1.00 . A A . 139 ALA CB 1 1
19 68658 1 1 139 ALA H H 103.293 9.048 -3.665 1.00 . A A . 139 ALA H 1 1
19 68659 1 1 139 ALA HA H 103.253 11.761 -2.730 1.00 . A A . 139 ALA HA 1 1
19 68660 1 1 139 ALA HB1 H 105.389 9.946 -3.833 1.00 . A A . 139 ALA HB1 1 1
19 68661 1 1 139 ALA HB2 H 105.227 10.595 -2.200 1.00 . A A . 139 ALA HB2 1 1
19 68662 1 1 139 ALA HB3 H 105.713 11.653 -3.526 1.00 . A A . 139 ALA HB3 1 1
19 68663 1 1 139 ALA N N 102.836 9.908 -3.579 1.00 . A A . 139 ALA N 1 1
19 68664 1 1 139 ALA O O 103.492 13.135 -4.850 1.00 . A A . 139 ALA O 1 1
19 68665 1 1 140 GLY C C 101.881 12.126 -7.588 1.00 . A A . 140 GLY C 1 1
19 68666 1 1 140 GLY CA C 103.332 11.786 -7.268 1.00 . A A . 140 GLY CA 1 1
19 68667 1 1 140 GLY H H 103.469 10.189 -5.881 1.00 . A A . 140 GLY H 1 1
19 68668 1 1 140 GLY HA2 H 103.923 12.691 -7.285 1.00 . A A . 140 GLY HA2 1 1
19 68669 1 1 140 GLY HA3 H 103.707 11.103 -8.016 1.00 . A A . 140 GLY HA3 1 1
19 68670 1 1 140 GLY N N 103.445 11.167 -5.951 1.00 . A A . 140 GLY N 1 1
19 68671 1 1 140 GLY O O 101.655 13.162 -8.192 1.00 . A A . 140 GLY O 1 1
19 68672 1 1 140 GLY OXT O 101.016 11.346 -7.224 1.00 . A A . 140 GLY OXT 1 1
19 68673 2 1 1 MET C C 112.813 39.384 -54.404 1.00 . B B . 1 MET C 1 1
19 68674 2 1 1 MET CA C 113.486 38.118 -54.930 1.00 . B B . 1 MET CA 1 1
19 68675 2 1 1 MET CB C 112.704 37.559 -56.126 1.00 . B B . 1 MET CB 1 1
19 68676 2 1 1 MET CE C 110.993 39.529 -57.848 1.00 . B B . 1 MET CE 1 1
19 68677 2 1 1 MET CG C 113.277 38.122 -57.430 1.00 . B B . 1 MET CG 1 1
19 68678 2 1 1 MET H1 H 114.150 36.314 -54.129 1.00 . B B . 1 MET H1 1 1
19 68679 2 1 1 MET H2 H 112.565 36.729 -53.682 1.00 . B B . 1 MET H2 1 1
19 68680 2 1 1 MET H3 H 113.887 37.527 -52.974 1.00 . B B . 1 MET H3 1 1
19 68681 2 1 1 MET HA H 114.495 38.351 -55.236 1.00 . B B . 1 MET HA 1 1
19 68682 2 1 1 MET HB2 H 112.784 36.482 -56.134 1.00 . B B . 1 MET HB2 1 1
19 68683 2 1 1 MET HB3 H 111.664 37.839 -56.042 1.00 . B B . 1 MET HB3 1 1
19 68684 2 1 1 MET HE1 H 110.522 39.409 -56.886 1.00 . B B . 1 MET HE1 1 1
19 68685 2 1 1 MET HE2 H 110.861 38.625 -58.427 1.00 . B B . 1 MET HE2 1 1
19 68686 2 1 1 MET HE3 H 110.542 40.364 -58.367 1.00 . B B . 1 MET HE3 1 1
19 68687 2 1 1 MET HG2 H 114.355 38.071 -57.401 1.00 . B B . 1 MET HG2 1 1
19 68688 2 1 1 MET HG3 H 112.912 37.541 -58.264 1.00 . B B . 1 MET HG3 1 1
19 68689 2 1 1 MET N N 113.524 37.095 -53.847 1.00 . B B . 1 MET N 1 1
19 68690 2 1 1 MET O O 113.382 40.474 -54.479 1.00 . B B . 1 MET O 1 1
19 68691 2 1 1 MET SD S 112.761 39.846 -57.624 1.00 . B B . 1 MET SD 1 1
19 68692 2 1 2 ALA C C 110.050 39.943 -52.107 1.00 . B B . 2 ALA C 1 1
19 68693 2 1 2 ALA CA C 110.857 40.365 -53.332 1.00 . B B . 2 ALA CA 1 1
19 68694 2 1 2 ALA CB C 109.917 40.929 -54.398 1.00 . B B . 2 ALA CB 1 1
19 68695 2 1 2 ALA H H 111.197 38.336 -53.846 1.00 . B B . 2 ALA H 1 1
19 68696 2 1 2 ALA HA H 111.556 41.135 -53.041 1.00 . B B . 2 ALA HA 1 1
19 68697 2 1 2 ALA HB1 H 109.469 40.115 -54.950 1.00 . B B . 2 ALA HB1 1 1
19 68698 2 1 2 ALA HB2 H 110.476 41.558 -55.075 1.00 . B B . 2 ALA HB2 1 1
19 68699 2 1 2 ALA HB3 H 109.141 41.512 -53.923 1.00 . B B . 2 ALA HB3 1 1
19 68700 2 1 2 ALA N N 111.600 39.230 -53.873 1.00 . B B . 2 ALA N 1 1
19 68701 2 1 2 ALA O O 108.933 39.435 -52.234 1.00 . B B . 2 ALA O 1 1
19 68702 2 1 3 SER C C 110.284 40.798 -48.579 1.00 . B B . 3 SER C 1 1
19 68703 2 1 3 SER CA C 109.952 39.791 -49.678 1.00 . B B . 3 SER CA 1 1
19 68704 2 1 3 SER CB C 110.386 38.393 -49.236 1.00 . B B . 3 SER CB 1 1
19 68705 2 1 3 SER H H 111.516 40.557 -50.887 1.00 . B B . 3 SER H 1 1
19 68706 2 1 3 SER HA H 108.885 39.791 -49.841 1.00 . B B . 3 SER HA 1 1
19 68707 2 1 3 SER HB2 H 110.195 37.689 -50.029 1.00 . B B . 3 SER HB2 1 1
19 68708 2 1 3 SER HB3 H 111.444 38.401 -49.011 1.00 . B B . 3 SER HB3 1 1
19 68709 2 1 3 SER HG H 110.267 37.717 -47.417 1.00 . B B . 3 SER HG 1 1
19 68710 2 1 3 SER N N 110.624 40.152 -50.923 1.00 . B B . 3 SER N 1 1
19 68711 2 1 3 SER O O 111.357 41.404 -48.585 1.00 . B B . 3 SER O 1 1
19 68712 2 1 3 SER OG O 109.645 38.014 -48.085 1.00 . B B . 3 SER OG 1 1
19 68713 2 1 4 MET C C 110.314 41.227 -45.396 1.00 . B B . 4 MET C 1 1
19 68714 2 1 4 MET CA C 109.559 41.905 -46.535 1.00 . B B . 4 MET CA 1 1
19 68715 2 1 4 MET CB C 108.208 42.413 -46.025 1.00 . B B . 4 MET CB 1 1
19 68716 2 1 4 MET CE C 106.816 45.210 -45.408 1.00 . B B . 4 MET CE 1 1
19 68717 2 1 4 MET CG C 107.520 43.226 -47.123 1.00 . B B . 4 MET CG 1 1
19 68718 2 1 4 MET H H 108.517 40.466 -47.692 1.00 . B B . 4 MET H 1 1
19 68719 2 1 4 MET HA H 110.136 42.746 -46.888 1.00 . B B . 4 MET HA 1 1
19 68720 2 1 4 MET HB2 H 107.587 41.571 -45.755 1.00 . B B . 4 MET HB2 1 1
19 68721 2 1 4 MET HB3 H 108.363 43.038 -45.159 1.00 . B B . 4 MET HB3 1 1
19 68722 2 1 4 MET HE1 H 107.169 44.733 -44.503 1.00 . B B . 4 MET HE1 1 1
19 68723 2 1 4 MET HE2 H 106.107 45.987 -45.159 1.00 . B B . 4 MET HE2 1 1
19 68724 2 1 4 MET HE3 H 107.652 45.644 -45.932 1.00 . B B . 4 MET HE3 1 1
19 68725 2 1 4 MET HG2 H 108.188 44.001 -47.468 1.00 . B B . 4 MET HG2 1 1
19 68726 2 1 4 MET HG3 H 107.267 42.576 -47.948 1.00 . B B . 4 MET HG3 1 1
19 68727 2 1 4 MET N N 109.354 40.973 -47.641 1.00 . B B . 4 MET N 1 1
19 68728 2 1 4 MET O O 109.800 40.303 -44.762 1.00 . B B . 4 MET O 1 1
19 68729 2 1 4 MET SD S 106.012 43.978 -46.462 1.00 . B B . 4 MET SD 1 1
19 68730 2 1 5 THR C C 111.783 41.401 -42.711 1.00 . B B . 5 THR C 1 1
19 68731 2 1 5 THR CA C 112.371 41.113 -44.092 1.00 . B B . 5 THR CA 1 1
19 68732 2 1 5 THR CB C 113.791 41.684 -44.175 1.00 . B B . 5 THR CB 1 1
19 68733 2 1 5 THR CG2 C 114.732 40.862 -43.293 1.00 . B B . 5 THR CG2 1 1
19 68734 2 1 5 THR H H 111.882 42.445 -45.669 1.00 . B B . 5 THR H 1 1
19 68735 2 1 5 THR HA H 112.418 40.043 -44.235 1.00 . B B . 5 THR HA 1 1
19 68736 2 1 5 THR HB H 113.787 42.707 -43.834 1.00 . B B . 5 THR HB 1 1
19 68737 2 1 5 THR HG1 H 114.237 40.715 -45.801 1.00 . B B . 5 THR HG1 1 1
19 68738 2 1 5 THR HG21 H 114.675 41.219 -42.275 1.00 . B B . 5 THR HG21 1 1
19 68739 2 1 5 THR HG22 H 115.745 40.964 -43.653 1.00 . B B . 5 THR HG22 1 1
19 68740 2 1 5 THR HG23 H 114.442 39.822 -43.326 1.00 . B B . 5 THR HG23 1 1
19 68741 2 1 5 THR N N 111.537 41.694 -45.141 1.00 . B B . 5 THR N 1 1
19 68742 2 1 5 THR O O 111.824 40.549 -41.821 1.00 . B B . 5 THR O 1 1
19 68743 2 1 5 THR OG1 O 114.240 41.634 -45.522 1.00 . B B . 5 THR OG1 1 1
19 68744 2 1 6 GLY C C 109.253 42.525 -41.086 1.00 . B B . 6 GLY C 1 1
19 68745 2 1 6 GLY CA C 110.687 43.016 -41.255 1.00 . B B . 6 GLY CA 1 1
19 68746 2 1 6 GLY H H 111.202 43.226 -43.300 1.00 . B B . 6 GLY H 1 1
19 68747 2 1 6 GLY HA2 H 111.299 42.606 -40.463 1.00 . B B . 6 GLY HA2 1 1
19 68748 2 1 6 GLY HA3 H 110.700 44.093 -41.191 1.00 . B B . 6 GLY HA3 1 1
19 68749 2 1 6 GLY N N 111.237 42.604 -42.543 1.00 . B B . 6 GLY N 1 1
19 68750 2 1 6 GLY O O 108.761 41.730 -41.890 1.00 . B B . 6 GLY O 1 1
19 68751 2 1 7 GLY C C 107.143 41.548 -38.670 1.00 . B B . 7 GLY C 1 1
19 68752 2 1 7 GLY CA C 107.208 42.612 -39.761 1.00 . B B . 7 GLY CA 1 1
19 68753 2 1 7 GLY H H 109.039 43.625 -39.424 1.00 . B B . 7 GLY H 1 1
19 68754 2 1 7 GLY HA2 H 106.652 43.482 -39.443 1.00 . B B . 7 GLY HA2 1 1
19 68755 2 1 7 GLY HA3 H 106.764 42.218 -40.664 1.00 . B B . 7 GLY HA3 1 1
19 68756 2 1 7 GLY N N 108.590 43.001 -40.032 1.00 . B B . 7 GLY N 1 1
19 68757 2 1 7 GLY O O 108.117 40.830 -38.433 1.00 . B B . 7 GLY O 1 1
19 68758 2 1 8 GLN C C 105.107 39.223 -37.488 1.00 . B B . 8 GLN C 1 1
19 68759 2 1 8 GLN CA C 105.801 40.471 -36.944 1.00 . B B . 8 GLN CA 1 1
19 68760 2 1 8 GLN CB C 104.959 41.080 -35.819 1.00 . B B . 8 GLN CB 1 1
19 68761 2 1 8 GLN CD C 106.343 40.301 -33.883 1.00 . B B . 8 GLN CD 1 1
19 68762 2 1 8 GLN CG C 104.999 40.166 -34.591 1.00 . B B . 8 GLN CG 1 1
19 68763 2 1 8 GLN H H 105.251 42.054 -38.242 1.00 . B B . 8 GLN H 1 1
19 68764 2 1 8 GLN HA H 106.765 40.191 -36.547 1.00 . B B . 8 GLN HA 1 1
19 68765 2 1 8 GLN HB2 H 105.356 42.050 -35.559 1.00 . B B . 8 GLN HB2 1 1
19 68766 2 1 8 GLN HB3 H 103.938 41.187 -36.151 1.00 . B B . 8 GLN HB3 1 1
19 68767 2 1 8 GLN HE21 H 106.841 38.398 -34.152 1.00 . B B . 8 GLN HE21 1 1
19 68768 2 1 8 GLN HE22 H 107.987 39.338 -33.325 1.00 . B B . 8 GLN HE22 1 1
19 68769 2 1 8 GLN HG2 H 104.207 40.446 -33.911 1.00 . B B . 8 GLN HG2 1 1
19 68770 2 1 8 GLN HG3 H 104.860 39.142 -34.901 1.00 . B B . 8 GLN HG3 1 1
19 68771 2 1 8 GLN N N 105.989 41.453 -38.009 1.00 . B B . 8 GLN N 1 1
19 68772 2 1 8 GLN NE2 N 107.121 39.259 -33.778 1.00 . B B . 8 GLN NE2 1 1
19 68773 2 1 8 GLN O O 103.942 39.275 -37.883 1.00 . B B . 8 GLN O 1 1
19 68774 2 1 8 GLN OE1 O 106.693 41.384 -33.413 1.00 . B B . 8 GLN OE1 1 1
19 68775 2 1 9 GLN C C 105.777 35.677 -37.146 1.00 . B B . 9 GLN C 1 1
19 68776 2 1 9 GLN CA C 105.280 36.846 -37.994 1.00 . B B . 9 GLN CA 1 1
19 68777 2 1 9 GLN CB C 105.686 36.634 -39.454 1.00 . B B . 9 GLN CB 1 1
19 68778 2 1 9 GLN CD C 105.318 35.215 -41.483 1.00 . B B . 9 GLN CD 1 1
19 68779 2 1 9 GLN CG C 104.853 35.501 -40.059 1.00 . B B . 9 GLN CG 1 1
19 68780 2 1 9 GLN H H 106.757 38.127 -37.176 1.00 . B B . 9 GLN H 1 1
19 68781 2 1 9 GLN HA H 104.203 36.888 -37.933 1.00 . B B . 9 GLN HA 1 1
19 68782 2 1 9 GLN HB2 H 105.514 37.543 -40.010 1.00 . B B . 9 GLN HB2 1 1
19 68783 2 1 9 GLN HB3 H 106.732 36.373 -39.502 1.00 . B B . 9 GLN HB3 1 1
19 68784 2 1 9 GLN HE21 H 103.552 35.622 -42.297 1.00 . B B . 9 GLN HE21 1 1
19 68785 2 1 9 GLN HE22 H 104.766 35.162 -43.390 1.00 . B B . 9 GLN HE22 1 1
19 68786 2 1 9 GLN HG2 H 104.970 34.611 -39.458 1.00 . B B . 9 GLN HG2 1 1
19 68787 2 1 9 GLN HG3 H 103.812 35.789 -40.074 1.00 . B B . 9 GLN HG3 1 1
19 68788 2 1 9 GLN N N 105.833 38.105 -37.502 1.00 . B B . 9 GLN N 1 1
19 68789 2 1 9 GLN NE2 N 104.475 35.343 -42.472 1.00 . B B . 9 GLN NE2 1 1
19 68790 2 1 9 GLN O O 106.948 35.634 -36.762 1.00 . B B . 9 GLN O 1 1
19 68791 2 1 9 GLN OE1 O 106.478 34.867 -41.701 1.00 . B B . 9 GLN OE1 1 1
19 68792 2 1 10 MET C C 104.664 32.292 -36.690 1.00 . B B . 10 MET C 1 1
19 68793 2 1 10 MET CA C 105.236 33.561 -36.063 1.00 . B B . 10 MET CA 1 1
19 68794 2 1 10 MET CB C 104.698 33.717 -34.640 1.00 . B B . 10 MET CB 1 1
19 68795 2 1 10 MET CE C 103.092 35.234 -32.509 1.00 . B B . 10 MET CE 1 1
19 68796 2 1 10 MET CG C 105.360 34.922 -33.971 1.00 . B B . 10 MET CG 1 1
19 68797 2 1 10 MET H H 103.963 34.826 -37.192 1.00 . B B . 10 MET H 1 1
19 68798 2 1 10 MET HA H 106.312 33.475 -36.021 1.00 . B B . 10 MET HA 1 1
19 68799 2 1 10 MET HB2 H 103.628 33.865 -34.674 1.00 . B B . 10 MET HB2 1 1
19 68800 2 1 10 MET HB3 H 104.919 32.826 -34.072 1.00 . B B . 10 MET HB3 1 1
19 68801 2 1 10 MET HE1 H 102.649 35.689 -31.633 1.00 . B B . 10 MET HE1 1 1
19 68802 2 1 10 MET HE2 H 102.627 34.276 -32.699 1.00 . B B . 10 MET HE2 1 1
19 68803 2 1 10 MET HE3 H 102.941 35.878 -33.360 1.00 . B B . 10 MET HE3 1 1
19 68804 2 1 10 MET HG2 H 106.434 34.824 -34.035 1.00 . B B . 10 MET HG2 1 1
19 68805 2 1 10 MET HG3 H 105.051 35.827 -34.473 1.00 . B B . 10 MET HG3 1 1
19 68806 2 1 10 MET N N 104.881 34.733 -36.861 1.00 . B B . 10 MET N 1 1
19 68807 2 1 10 MET O O 103.666 32.344 -37.412 1.00 . B B . 10 MET O 1 1
19 68808 2 1 10 MET SD S 104.864 34.998 -32.232 1.00 . B B . 10 MET SD 1 1
19 68809 2 1 11 GLY C C 105.770 28.743 -36.515 1.00 . B B . 11 GLY C 1 1
19 68810 2 1 11 GLY CA C 104.840 29.876 -36.938 1.00 . B B . 11 GLY CA 1 1
19 68811 2 1 11 GLY H H 106.096 31.182 -35.836 1.00 . B B . 11 GLY H 1 1
19 68812 2 1 11 GLY HA2 H 103.845 29.677 -36.567 1.00 . B B . 11 GLY HA2 1 1
19 68813 2 1 11 GLY HA3 H 104.814 29.927 -38.015 1.00 . B B . 11 GLY HA3 1 1
19 68814 2 1 11 GLY N N 105.302 31.157 -36.409 1.00 . B B . 11 GLY N 1 1
19 68815 2 1 11 GLY O O 106.806 28.980 -35.890 1.00 . B B . 11 GLY O 1 1
19 68816 2 1 12 ARG C C 106.218 25.346 -37.669 1.00 . B B . 12 ARG C 1 1
19 68817 2 1 12 ARG CA C 106.197 26.343 -36.514 1.00 . B B . 12 ARG CA 1 1
19 68818 2 1 12 ARG CB C 105.629 25.668 -35.265 1.00 . B B . 12 ARG CB 1 1
19 68819 2 1 12 ARG CD C 105.266 25.912 -32.804 1.00 . B B . 12 ARG CD 1 1
19 68820 2 1 12 ARG CG C 105.729 26.625 -34.076 1.00 . B B . 12 ARG CG 1 1
19 68821 2 1 12 ARG CZ C 106.253 27.358 -31.079 1.00 . B B . 12 ARG CZ 1 1
19 68822 2 1 12 ARG H H 104.555 27.387 -37.355 1.00 . B B . 12 ARG H 1 1
19 68823 2 1 12 ARG HA H 107.209 26.661 -36.308 1.00 . B B . 12 ARG HA 1 1
19 68824 2 1 12 ARG HB2 H 104.593 25.410 -35.436 1.00 . B B . 12 ARG HB2 1 1
19 68825 2 1 12 ARG HB3 H 106.192 24.771 -35.052 1.00 . B B . 12 ARG HB3 1 1
19 68826 2 1 12 ARG HD2 H 104.299 25.467 -32.977 1.00 . B B . 12 ARG HD2 1 1
19 68827 2 1 12 ARG HD3 H 105.975 25.136 -32.551 1.00 . B B . 12 ARG HD3 1 1
19 68828 2 1 12 ARG HE H 104.282 27.152 -31.397 1.00 . B B . 12 ARG HE 1 1
19 68829 2 1 12 ARG HG2 H 106.756 26.944 -33.957 1.00 . B B . 12 ARG HG2 1 1
19 68830 2 1 12 ARG HG3 H 105.102 27.485 -34.252 1.00 . B B . 12 ARG HG3 1 1
19 68831 2 1 12 ARG HH11 H 107.602 26.357 -32.186 1.00 . B B . 12 ARG HH11 1 1
19 68832 2 1 12 ARG HH12 H 108.256 27.388 -30.960 1.00 . B B . 12 ARG HH12 1 1
19 68833 2 1 12 ARG HH21 H 105.178 28.481 -29.816 1.00 . B B . 12 ARG HH21 1 1
19 68834 2 1 12 ARG HH22 H 106.898 28.580 -29.630 1.00 . B B . 12 ARG HH22 1 1
19 68835 2 1 12 ARG N N 105.392 27.512 -36.859 1.00 . B B . 12 ARG N 1 1
19 68836 2 1 12 ARG NE N 105.170 26.863 -31.697 1.00 . B B . 12 ARG NE 1 1
19 68837 2 1 12 ARG NH1 N 107.464 27.005 -31.437 1.00 . B B . 12 ARG NH1 1 1
19 68838 2 1 12 ARG NH2 N 106.097 28.206 -30.098 1.00 . B B . 12 ARG NH2 1 1
19 68839 2 1 12 ARG O O 105.284 25.293 -38.471 1.00 . B B . 12 ARG O 1 1
19 68840 2 1 13 GLY C C 108.886 23.363 -39.187 1.00 . B B . 13 GLY C 1 1
19 68841 2 1 13 GLY CA C 107.423 23.559 -38.803 1.00 . B B . 13 GLY CA 1 1
19 68842 2 1 13 GLY H H 108.004 24.650 -37.081 1.00 . B B . 13 GLY H 1 1
19 68843 2 1 13 GLY HA2 H 107.017 22.620 -38.456 1.00 . B B . 13 GLY HA2 1 1
19 68844 2 1 13 GLY HA3 H 106.872 23.886 -39.672 1.00 . B B . 13 GLY HA3 1 1
19 68845 2 1 13 GLY N N 107.291 24.558 -37.747 1.00 . B B . 13 GLY N 1 1
19 68846 2 1 13 GLY O O 109.417 22.256 -39.090 1.00 . B B . 13 GLY O 1 1
19 68847 2 1 14 SER C C 111.830 24.050 -38.830 1.00 . B B . 14 SER C 1 1
19 68848 2 1 14 SER CA C 110.938 24.384 -40.024 1.00 . B B . 14 SER CA 1 1
19 68849 2 1 14 SER CB C 111.370 25.723 -40.624 1.00 . B B . 14 SER CB 1 1
19 68850 2 1 14 SER H H 109.055 25.300 -39.675 1.00 . B B . 14 SER H 1 1
19 68851 2 1 14 SER HA H 111.053 23.615 -40.773 1.00 . B B . 14 SER HA 1 1
19 68852 2 1 14 SER HB2 H 110.688 26.006 -41.409 1.00 . B B . 14 SER HB2 1 1
19 68853 2 1 14 SER HB3 H 111.361 26.482 -39.852 1.00 . B B . 14 SER HB3 1 1
19 68854 2 1 14 SER HG H 112.710 26.094 -41.985 1.00 . B B . 14 SER HG 1 1
19 68855 2 1 14 SER N N 109.532 24.446 -39.623 1.00 . B B . 14 SER N 1 1
19 68856 2 1 14 SER O O 112.824 23.334 -38.969 1.00 . B B . 14 SER O 1 1
19 68857 2 1 14 SER OG O 112.678 25.595 -41.164 1.00 . B B . 14 SER OG 1 1
19 68858 2 1 15 MET C C 112.184 22.853 -36.048 1.00 . B B . 15 MET C 1 1
19 68859 2 1 15 MET CA C 112.242 24.328 -36.442 1.00 . B B . 15 MET CA 1 1
19 68860 2 1 15 MET CB C 111.703 25.185 -35.295 1.00 . B B . 15 MET CB 1 1
19 68861 2 1 15 MET CE C 109.719 27.239 -34.157 1.00 . B B . 15 MET CE 1 1
19 68862 2 1 15 MET CG C 111.943 26.664 -35.606 1.00 . B B . 15 MET CG 1 1
19 68863 2 1 15 MET H H 110.663 25.132 -37.611 1.00 . B B . 15 MET H 1 1
19 68864 2 1 15 MET HA H 113.271 24.600 -36.624 1.00 . B B . 15 MET HA 1 1
19 68865 2 1 15 MET HB2 H 110.643 25.009 -35.181 1.00 . B B . 15 MET HB2 1 1
19 68866 2 1 15 MET HB3 H 112.212 24.925 -34.380 1.00 . B B . 15 MET HB3 1 1
19 68867 2 1 15 MET HE1 H 109.588 26.279 -33.678 1.00 . B B . 15 MET HE1 1 1
19 68868 2 1 15 MET HE2 H 109.351 27.194 -35.174 1.00 . B B . 15 MET HE2 1 1
19 68869 2 1 15 MET HE3 H 109.169 27.989 -33.612 1.00 . B B . 15 MET HE3 1 1
19 68870 2 1 15 MET HG2 H 112.988 26.820 -35.831 1.00 . B B . 15 MET HG2 1 1
19 68871 2 1 15 MET HG3 H 111.346 26.954 -36.459 1.00 . B B . 15 MET HG3 1 1
19 68872 2 1 15 MET N N 111.467 24.573 -37.658 1.00 . B B . 15 MET N 1 1
19 68873 2 1 15 MET O O 113.168 22.295 -35.559 1.00 . B B . 15 MET O 1 1
19 68874 2 1 15 MET SD S 111.477 27.668 -34.175 1.00 . B B . 15 MET SD 1 1
19 68875 2 1 16 GLY C C 110.776 20.613 -34.427 1.00 . B B . 16 GLY C 1 1
19 68876 2 1 16 GLY CA C 110.850 20.819 -35.937 1.00 . B B . 16 GLY CA 1 1
19 68877 2 1 16 GLY H H 110.276 22.730 -36.652 1.00 . B B . 16 GLY H 1 1
19 68878 2 1 16 GLY HA2 H 109.936 20.462 -36.390 1.00 . B B . 16 GLY HA2 1 1
19 68879 2 1 16 GLY HA3 H 111.685 20.257 -36.329 1.00 . B B . 16 GLY HA3 1 1
19 68880 2 1 16 GLY N N 111.025 22.231 -36.265 1.00 . B B . 16 GLY N 1 1
19 68881 2 1 16 GLY O O 111.656 21.058 -33.689 1.00 . B B . 16 GLY O 1 1
19 68882 2 1 17 ALA C C 108.791 18.353 -32.348 1.00 . B B . 17 ALA C 1 1
19 68883 2 1 17 ALA CA C 109.541 19.667 -32.553 1.00 . B B . 17 ALA CA 1 1
19 68884 2 1 17 ALA CB C 108.762 20.809 -31.898 1.00 . B B . 17 ALA CB 1 1
19 68885 2 1 17 ALA H H 109.047 19.615 -34.614 1.00 . B B . 17 ALA H 1 1
19 68886 2 1 17 ALA HA H 110.511 19.593 -32.086 1.00 . B B . 17 ALA HA 1 1
19 68887 2 1 17 ALA HB1 H 108.664 20.617 -30.839 1.00 . B B . 17 ALA HB1 1 1
19 68888 2 1 17 ALA HB2 H 107.782 20.878 -32.344 1.00 . B B . 17 ALA HB2 1 1
19 68889 2 1 17 ALA HB3 H 109.292 21.738 -32.047 1.00 . B B . 17 ALA HB3 1 1
19 68890 2 1 17 ALA N N 109.719 19.938 -33.977 1.00 . B B . 17 ALA N 1 1
19 68891 2 1 17 ALA O O 108.044 17.914 -33.224 1.00 . B B . 17 ALA O 1 1
19 68892 2 1 18 ALA C C 108.123 16.318 -29.372 1.00 . B B . 18 ALA C 1 1
19 68893 2 1 18 ALA CA C 108.343 16.463 -30.880 1.00 . B B . 18 ALA CA 1 1
19 68894 2 1 18 ALA CB C 109.196 15.301 -31.396 1.00 . B B . 18 ALA CB 1 1
19 68895 2 1 18 ALA H H 109.601 18.133 -30.527 1.00 . B B . 18 ALA H 1 1
19 68896 2 1 18 ALA HA H 107.384 16.436 -31.376 1.00 . B B . 18 ALA HA 1 1
19 68897 2 1 18 ALA HB1 H 109.421 15.456 -32.441 1.00 . B B . 18 ALA HB1 1 1
19 68898 2 1 18 ALA HB2 H 108.653 14.376 -31.278 1.00 . B B . 18 ALA HB2 1 1
19 68899 2 1 18 ALA HB3 H 110.116 15.253 -30.834 1.00 . B B . 18 ALA HB3 1 1
19 68900 2 1 18 ALA N N 108.997 17.732 -31.188 1.00 . B B . 18 ALA N 1 1
19 68901 2 1 18 ALA O O 108.191 15.214 -28.827 1.00 . B B . 18 ALA O 1 1
19 68902 2 1 19 SER C C 106.291 18.117 -26.926 1.00 . B B . 19 SER C 1 1
19 68903 2 1 19 SER CA C 107.613 17.431 -27.262 1.00 . B B . 19 SER CA 1 1
19 68904 2 1 19 SER CB C 108.757 18.151 -26.547 1.00 . B B . 19 SER CB 1 1
19 68905 2 1 19 SER H H 107.789 18.288 -29.194 1.00 . B B . 19 SER H 1 1
19 68906 2 1 19 SER HA H 107.574 16.409 -26.916 1.00 . B B . 19 SER HA 1 1
19 68907 2 1 19 SER HB2 H 109.697 17.709 -26.832 1.00 . B B . 19 SER HB2 1 1
19 68908 2 1 19 SER HB3 H 108.754 19.196 -26.827 1.00 . B B . 19 SER HB3 1 1
19 68909 2 1 19 SER HG H 108.237 18.852 -24.808 1.00 . B B . 19 SER HG 1 1
19 68910 2 1 19 SER N N 107.843 17.440 -28.705 1.00 . B B . 19 SER N 1 1
19 68911 2 1 19 SER O O 105.937 19.129 -27.534 1.00 . B B . 19 SER O 1 1
19 68912 2 1 19 SER OG O 108.586 18.023 -25.141 1.00 . B B . 19 SER OG 1 1
19 68913 2 1 20 ALA C C 104.502 19.453 -24.815 1.00 . B B . 20 ALA C 1 1
19 68914 2 1 20 ALA CA C 104.288 18.127 -25.539 1.00 . B B . 20 ALA CA 1 1
19 68915 2 1 20 ALA CB C 103.556 17.151 -24.615 1.00 . B B . 20 ALA CB 1 1
19 68916 2 1 20 ALA H H 105.902 16.750 -25.513 1.00 . B B . 20 ALA H 1 1
19 68917 2 1 20 ALA HA H 103.681 18.301 -26.415 1.00 . B B . 20 ALA HA 1 1
19 68918 2 1 20 ALA HB1 H 102.600 17.570 -24.336 1.00 . B B . 20 ALA HB1 1 1
19 68919 2 1 20 ALA HB2 H 104.148 16.982 -23.728 1.00 . B B . 20 ALA HB2 1 1
19 68920 2 1 20 ALA HB3 H 103.402 16.214 -25.130 1.00 . B B . 20 ALA HB3 1 1
19 68921 2 1 20 ALA N N 105.568 17.559 -25.957 1.00 . B B . 20 ALA N 1 1
19 68922 2 1 20 ALA O O 105.519 19.645 -24.145 1.00 . B B . 20 ALA O 1 1
19 68923 2 1 21 ALA C C 103.264 21.573 -22.836 1.00 . B B . 21 ALA C 1 1
19 68924 2 1 21 ALA CA C 103.632 21.671 -24.314 1.00 . B B . 21 ALA CA 1 1
19 68925 2 1 21 ALA CB C 102.697 22.662 -25.010 1.00 . B B . 21 ALA CB 1 1
19 68926 2 1 21 ALA H H 102.749 20.148 -25.496 1.00 . B B . 21 ALA H 1 1
19 68927 2 1 21 ALA HA H 104.646 22.031 -24.399 1.00 . B B . 21 ALA HA 1 1
19 68928 2 1 21 ALA HB1 H 101.707 22.235 -25.078 1.00 . B B . 21 ALA HB1 1 1
19 68929 2 1 21 ALA HB2 H 103.068 22.870 -26.003 1.00 . B B . 21 ALA HB2 1 1
19 68930 2 1 21 ALA HB3 H 102.656 23.578 -24.442 1.00 . B B . 21 ALA HB3 1 1
19 68931 2 1 21 ALA N N 103.538 20.362 -24.954 1.00 . B B . 21 ALA N 1 1
19 68932 2 1 21 ALA O O 102.183 21.096 -22.488 1.00 . B B . 21 ALA O 1 1
19 68933 2 1 22 VAL C C 104.182 23.383 -19.927 1.00 . B B . 22 VAL C 1 1
19 68934 2 1 22 VAL CA C 103.935 22.000 -20.528 1.00 . B B . 22 VAL CA 1 1
19 68935 2 1 22 VAL CB C 104.860 20.969 -19.859 1.00 . B B . 22 VAL CB 1 1
19 68936 2 1 22 VAL CG1 C 104.483 20.814 -18.383 1.00 . B B . 22 VAL CG1 1 1
19 68937 2 1 22 VAL CG2 C 104.714 19.613 -20.557 1.00 . B B . 22 VAL CG2 1 1
19 68938 2 1 22 VAL H H 105.016 22.393 -22.310 1.00 . B B . 22 VAL H 1 1
19 68939 2 1 22 VAL HA H 102.908 21.718 -20.344 1.00 . B B . 22 VAL HA 1 1
19 68940 2 1 22 VAL HB H 105.884 21.306 -19.934 1.00 . B B . 22 VAL HB 1 1
19 68941 2 1 22 VAL HG11 H 103.408 20.786 -18.286 1.00 . B B . 22 VAL HG11 1 1
19 68942 2 1 22 VAL HG12 H 104.872 21.651 -17.821 1.00 . B B . 22 VAL HG12 1 1
19 68943 2 1 22 VAL HG13 H 104.902 19.896 -17.998 1.00 . B B . 22 VAL HG13 1 1
19 68944 2 1 22 VAL HG21 H 105.148 18.842 -19.938 1.00 . B B . 22 VAL HG21 1 1
19 68945 2 1 22 VAL HG22 H 105.224 19.640 -21.508 1.00 . B B . 22 VAL HG22 1 1
19 68946 2 1 22 VAL HG23 H 103.667 19.401 -20.715 1.00 . B B . 22 VAL HG23 1 1
19 68947 2 1 22 VAL N N 104.171 22.030 -21.972 1.00 . B B . 22 VAL N 1 1
19 68948 2 1 22 VAL O O 105.143 24.063 -20.291 1.00 . B B . 22 VAL O 1 1
19 68949 2 1 23 SER C C 103.875 24.931 -16.906 1.00 . B B . 23 SER C 1 1
19 68950 2 1 23 SER CA C 103.436 25.095 -18.358 1.00 . B B . 23 SER CA 1 1
19 68951 2 1 23 SER CB C 102.098 25.834 -18.406 1.00 . B B . 23 SER CB 1 1
19 68952 2 1 23 SER H H 102.563 23.205 -18.759 1.00 . B B . 23 SER H 1 1
19 68953 2 1 23 SER HA H 104.176 25.681 -18.884 1.00 . B B . 23 SER HA 1 1
19 68954 2 1 23 SER HB2 H 102.218 26.826 -18.006 1.00 . B B . 23 SER HB2 1 1
19 68955 2 1 23 SER HB3 H 101.763 25.901 -19.433 1.00 . B B . 23 SER HB3 1 1
19 68956 2 1 23 SER HG H 100.508 25.762 -17.288 1.00 . B B . 23 SER HG 1 1
19 68957 2 1 23 SER N N 103.308 23.791 -19.006 1.00 . B B . 23 SER N 1 1
19 68958 2 1 23 SER O O 103.521 23.949 -16.251 1.00 . B B . 23 SER O 1 1
19 68959 2 1 23 SER OG O 101.143 25.127 -17.627 1.00 . B B . 23 SER OG 1 1
19 68960 2 1 24 VAL C C 103.976 26.053 -14.055 1.00 . B B . 24 VAL C 1 1
19 68961 2 1 24 VAL CA C 105.135 25.854 -15.033 1.00 . B B . 24 VAL CA 1 1
19 68962 2 1 24 VAL CB C 106.199 26.941 -14.812 1.00 . B B . 24 VAL CB 1 1
19 68963 2 1 24 VAL CG1 C 106.814 26.795 -13.416 1.00 . B B . 24 VAL CG1 1 1
19 68964 2 1 24 VAL CG2 C 107.308 26.801 -15.861 1.00 . B B . 24 VAL CG2 1 1
19 68965 2 1 24 VAL H H 104.893 26.657 -16.983 1.00 . B B . 24 VAL H 1 1
19 68966 2 1 24 VAL HA H 105.582 24.887 -14.853 1.00 . B B . 24 VAL HA 1 1
19 68967 2 1 24 VAL HB H 105.741 27.915 -14.900 1.00 . B B . 24 VAL HB 1 1
19 68968 2 1 24 VAL HG11 H 107.583 27.541 -13.280 1.00 . B B . 24 VAL HG11 1 1
19 68969 2 1 24 VAL HG12 H 107.246 25.810 -13.313 1.00 . B B . 24 VAL HG12 1 1
19 68970 2 1 24 VAL HG13 H 106.045 26.930 -12.669 1.00 . B B . 24 VAL HG13 1 1
19 68971 2 1 24 VAL HG21 H 106.975 27.231 -16.795 1.00 . B B . 24 VAL HG21 1 1
19 68972 2 1 24 VAL HG22 H 107.534 25.755 -16.007 1.00 . B B . 24 VAL HG22 1 1
19 68973 2 1 24 VAL HG23 H 108.193 27.318 -15.522 1.00 . B B . 24 VAL HG23 1 1
19 68974 2 1 24 VAL N N 104.648 25.899 -16.412 1.00 . B B . 24 VAL N 1 1
19 68975 2 1 24 VAL O O 103.917 25.401 -13.012 1.00 . B B . 24 VAL O 1 1
19 68976 2 1 25 GLY C C 100.794 26.242 -13.774 1.00 . B B . 25 GLY C 1 1
19 68977 2 1 25 GLY CA C 101.918 27.248 -13.545 1.00 . B B . 25 GLY CA 1 1
19 68978 2 1 25 GLY H H 103.159 27.438 -15.252 1.00 . B B . 25 GLY H 1 1
19 68979 2 1 25 GLY HA2 H 102.229 27.205 -12.511 1.00 . B B . 25 GLY HA2 1 1
19 68980 2 1 25 GLY HA3 H 101.552 28.240 -13.765 1.00 . B B . 25 GLY HA3 1 1
19 68981 2 1 25 GLY N N 103.063 26.958 -14.403 1.00 . B B . 25 GLY N 1 1
19 68982 2 1 25 GLY O O 100.932 25.319 -14.578 1.00 . B B . 25 GLY O 1 1
19 68983 2 1 26 GLY C C 97.701 25.526 -11.918 1.00 . B B . 26 GLY C 1 1
19 68984 2 1 26 GLY CA C 98.537 25.534 -13.193 1.00 . B B . 26 GLY CA 1 1
19 68985 2 1 26 GLY H H 99.634 27.181 -12.435 1.00 . B B . 26 GLY H 1 1
19 68986 2 1 26 GLY HA2 H 97.924 25.863 -14.020 1.00 . B B . 26 GLY HA2 1 1
19 68987 2 1 26 GLY HA3 H 98.890 24.532 -13.389 1.00 . B B . 26 GLY HA3 1 1
19 68988 2 1 26 GLY N N 99.683 26.429 -13.061 1.00 . B B . 26 GLY N 1 1
19 68989 2 1 26 GLY O O 98.242 25.568 -10.811 1.00 . B B . 26 GLY O 1 1
19 68990 2 1 27 TYR C C 94.502 24.277 -11.046 1.00 . B B . 27 TYR C 1 1
19 68991 2 1 27 TYR CA C 95.468 25.454 -10.938 1.00 . B B . 27 TYR CA 1 1
19 68992 2 1 27 TYR CB C 94.678 26.763 -10.880 1.00 . B B . 27 TYR CB 1 1
19 68993 2 1 27 TYR CD1 C 94.447 27.391 -8.434 1.00 . B B . 27 TYR CD1 1 1
19 68994 2 1 27 TYR CD2 C 92.472 26.580 -9.642 1.00 . B B . 27 TYR CD2 1 1
19 68995 2 1 27 TYR CE1 C 93.670 27.532 -7.258 1.00 . B B . 27 TYR CE1 1 1
19 68996 2 1 27 TYR CE2 C 91.695 26.722 -8.467 1.00 . B B . 27 TYR CE2 1 1
19 68997 2 1 27 TYR CG C 93.848 26.915 -9.626 1.00 . B B . 27 TYR CG 1 1
19 68998 2 1 27 TYR CZ C 92.293 27.199 -7.275 1.00 . B B . 27 TYR CZ 1 1
19 68999 2 1 27 TYR H H 96.008 25.448 -12.988 1.00 . B B . 27 TYR H 1 1
19 69000 2 1 27 TYR HA H 96.041 25.352 -10.028 1.00 . B B . 27 TYR HA 1 1
19 69001 2 1 27 TYR HB2 H 95.371 27.588 -10.932 1.00 . B B . 27 TYR HB2 1 1
19 69002 2 1 27 TYR HB3 H 94.023 26.808 -11.739 1.00 . B B . 27 TYR HB3 1 1
19 69003 2 1 27 TYR HD1 H 95.497 27.645 -8.421 1.00 . B B . 27 TYR HD1 1 1
19 69004 2 1 27 TYR HD2 H 92.015 26.216 -10.551 1.00 . B B . 27 TYR HD2 1 1
19 69005 2 1 27 TYR HE1 H 94.126 27.896 -6.350 1.00 . B B . 27 TYR HE1 1 1
19 69006 2 1 27 TYR HE2 H 90.645 26.467 -8.480 1.00 . B B . 27 TYR HE2 1 1
19 69007 2 1 27 TYR HH H 91.627 28.241 -5.822 1.00 . B B . 27 TYR HH 1 1
19 69008 2 1 27 TYR N N 96.378 25.474 -12.081 1.00 . B B . 27 TYR N 1 1
19 69009 2 1 27 TYR O O 93.974 23.996 -12.124 1.00 . B B . 27 TYR O 1 1
19 69010 2 1 27 TYR OH O 91.536 27.337 -6.129 1.00 . B B . 27 TYR OH 1 1
19 69011 2 1 28 GLY C C 92.595 22.367 -8.602 1.00 . B B . 28 GLY C 1 1
19 69012 2 1 28 GLY CA C 93.391 22.432 -9.907 1.00 . B B . 28 GLY CA 1 1
19 69013 2 1 28 GLY H H 94.714 23.875 -9.093 1.00 . B B . 28 GLY H 1 1
19 69014 2 1 28 GLY HA2 H 92.705 22.496 -10.740 1.00 . B B . 28 GLY HA2 1 1
19 69015 2 1 28 GLY HA3 H 93.983 21.534 -10.004 1.00 . B B . 28 GLY HA3 1 1
19 69016 2 1 28 GLY N N 94.277 23.593 -9.924 1.00 . B B . 28 GLY N 1 1
19 69017 2 1 28 GLY O O 92.582 23.330 -7.834 1.00 . B B . 28 GLY O 1 1
19 69018 2 1 29 PRO C C 91.918 21.238 -5.827 1.00 . B B . 29 PRO C 1 1
19 69019 2 1 29 PRO CA C 91.094 21.112 -7.108 1.00 . B B . 29 PRO CA 1 1
19 69020 2 1 29 PRO CB C 90.478 19.712 -7.230 1.00 . B B . 29 PRO CB 1 1
19 69021 2 1 29 PRO CD C 91.939 20.008 -9.129 1.00 . B B . 29 PRO CD 1 1
19 69022 2 1 29 PRO CG C 91.359 18.969 -8.176 1.00 . B B . 29 PRO CG 1 1
19 69023 2 1 29 PRO HA H 90.307 21.849 -7.113 1.00 . B B . 29 PRO HA 1 1
19 69024 2 1 29 PRO HB2 H 90.463 19.222 -6.266 1.00 . B B . 29 PRO HB2 1 1
19 69025 2 1 29 PRO HB3 H 89.479 19.777 -7.633 1.00 . B B . 29 PRO HB3 1 1
19 69026 2 1 29 PRO HD2 H 92.947 19.738 -9.414 1.00 . B B . 29 PRO HD2 1 1
19 69027 2 1 29 PRO HD3 H 91.312 20.118 -9.999 1.00 . B B . 29 PRO HD3 1 1
19 69028 2 1 29 PRO HG2 H 92.152 18.475 -7.630 1.00 . B B . 29 PRO HG2 1 1
19 69029 2 1 29 PRO HG3 H 90.782 18.248 -8.733 1.00 . B B . 29 PRO HG3 1 1
19 69030 2 1 29 PRO N N 91.936 21.256 -8.338 1.00 . B B . 29 PRO N 1 1
19 69031 2 1 29 PRO O O 91.410 21.684 -4.796 1.00 . B B . 29 PRO O 1 1
19 69032 2 1 30 GLN C C 93.602 20.024 -3.610 1.00 . B B . 30 GLN C 1 1
19 69033 2 1 30 GLN CA C 94.093 20.925 -4.743 1.00 . B B . 30 GLN CA 1 1
19 69034 2 1 30 GLN CB C 94.201 22.370 -4.242 1.00 . B B . 30 GLN CB 1 1
19 69035 2 1 30 GLN CD C 95.531 23.943 -2.823 1.00 . B B . 30 GLN CD 1 1
19 69036 2 1 30 GLN CG C 95.394 22.500 -3.293 1.00 . B B . 30 GLN CG 1 1
19 69037 2 1 30 GLN H H 93.540 20.498 -6.746 1.00 . B B . 30 GLN H 1 1
19 69038 2 1 30 GLN HA H 95.075 20.591 -5.046 1.00 . B B . 30 GLN HA 1 1
19 69039 2 1 30 GLN HB2 H 94.337 23.032 -5.085 1.00 . B B . 30 GLN HB2 1 1
19 69040 2 1 30 GLN HB3 H 93.296 22.638 -3.719 1.00 . B B . 30 GLN HB3 1 1
19 69041 2 1 30 GLN HE21 H 97.190 24.279 -3.861 1.00 . B B . 30 GLN HE21 1 1
19 69042 2 1 30 GLN HE22 H 96.627 25.595 -2.947 1.00 . B B . 30 GLN HE22 1 1
19 69043 2 1 30 GLN HG2 H 95.242 21.858 -2.438 1.00 . B B . 30 GLN HG2 1 1
19 69044 2 1 30 GLN HG3 H 96.296 22.204 -3.808 1.00 . B B . 30 GLN HG3 1 1
19 69045 2 1 30 GLN N N 93.195 20.848 -5.899 1.00 . B B . 30 GLN N 1 1
19 69046 2 1 30 GLN NE2 N 96.532 24.666 -3.245 1.00 . B B . 30 GLN NE2 1 1
19 69047 2 1 30 GLN O O 92.412 19.716 -3.521 1.00 . B B . 30 GLN O 1 1
19 69048 2 1 30 GLN OE1 O 94.703 24.427 -2.050 1.00 . B B . 30 GLN OE1 1 1
19 69049 2 1 31 SER C C 93.592 17.405 -2.103 1.00 . B B . 31 SER C 1 1
19 69050 2 1 31 SER CA C 94.198 18.723 -1.619 1.00 . B B . 31 SER CA 1 1
19 69051 2 1 31 SER CB C 93.218 19.425 -0.674 1.00 . B B . 31 SER CB 1 1
19 69052 2 1 31 SER H H 95.463 19.870 -2.880 1.00 . B B . 31 SER H 1 1
19 69053 2 1 31 SER HA H 95.105 18.505 -1.074 1.00 . B B . 31 SER HA 1 1
19 69054 2 1 31 SER HB2 H 92.503 19.990 -1.249 1.00 . B B . 31 SER HB2 1 1
19 69055 2 1 31 SER HB3 H 92.696 18.685 -0.083 1.00 . B B . 31 SER HB3 1 1
19 69056 2 1 31 SER HG H 94.465 19.778 0.776 1.00 . B B . 31 SER HG 1 1
19 69057 2 1 31 SER N N 94.532 19.594 -2.751 1.00 . B B . 31 SER N 1 1
19 69058 2 1 31 SER O O 92.385 17.314 -2.334 1.00 . B B . 31 SER O 1 1
19 69059 2 1 31 SER OG O 93.937 20.308 0.175 1.00 . B B . 31 SER OG 1 1
19 69060 2 1 32 SER C C 94.505 13.986 -1.761 1.00 . B B . 32 SER C 1 1
19 69061 2 1 32 SER CA C 93.990 15.073 -2.701 1.00 . B B . 32 SER CA 1 1
19 69062 2 1 32 SER CB C 94.492 14.802 -4.119 1.00 . B B . 32 SER CB 1 1
19 69063 2 1 32 SER H H 95.394 16.526 -2.062 1.00 . B B . 32 SER H 1 1
19 69064 2 1 32 SER HA H 92.910 15.050 -2.703 1.00 . B B . 32 SER HA 1 1
19 69065 2 1 32 SER HB2 H 95.568 14.825 -4.133 1.00 . B B . 32 SER HB2 1 1
19 69066 2 1 32 SER HB3 H 94.151 13.826 -4.441 1.00 . B B . 32 SER HB3 1 1
19 69067 2 1 32 SER HG H 93.522 15.368 -5.708 1.00 . B B . 32 SER HG 1 1
19 69068 2 1 32 SER N N 94.442 16.389 -2.254 1.00 . B B . 32 SER N 1 1
19 69069 2 1 32 SER O O 95.453 14.207 -1.007 1.00 . B B . 32 SER O 1 1
19 69070 2 1 32 SER OG O 93.991 15.805 -4.993 1.00 . B B . 32 SER OG 1 1
19 69071 2 1 33 SER C C 95.666 11.199 -1.323 1.00 . B B . 33 SER C 1 1
19 69072 2 1 33 SER CA C 94.271 11.698 -0.952 1.00 . B B . 33 SER CA 1 1
19 69073 2 1 33 SER CB C 93.266 10.552 -1.079 1.00 . B B . 33 SER CB 1 1
19 69074 2 1 33 SER H H 93.131 12.693 -2.441 1.00 . B B . 33 SER H 1 1
19 69075 2 1 33 SER HA H 94.283 12.037 0.073 1.00 . B B . 33 SER HA 1 1
19 69076 2 1 33 SER HB2 H 93.482 9.797 -0.342 1.00 . B B . 33 SER HB2 1 1
19 69077 2 1 33 SER HB3 H 92.266 10.933 -0.917 1.00 . B B . 33 SER HB3 1 1
19 69078 2 1 33 SER HG H 93.994 9.257 -2.335 1.00 . B B . 33 SER HG 1 1
19 69079 2 1 33 SER N N 93.875 12.812 -1.813 1.00 . B B . 33 SER N 1 1
19 69080 2 1 33 SER O O 95.906 10.792 -2.461 1.00 . B B . 33 SER O 1 1
19 69081 2 1 33 SER OG O 93.365 9.981 -2.377 1.00 . B B . 33 SER OG 1 1
19 69082 2 1 34 ALA C C 98.800 10.948 0.696 1.00 . B B . 34 ALA C 1 1
19 69083 2 1 34 ALA CA C 97.966 10.817 -0.584 1.00 . B B . 34 ALA CA 1 1
19 69084 2 1 34 ALA CB C 98.605 11.654 -1.698 1.00 . B B . 34 ALA CB 1 1
19 69085 2 1 34 ALA H H 96.315 11.527 0.544 1.00 . B B . 34 ALA H 1 1
19 69086 2 1 34 ALA HA H 97.965 9.783 -0.889 1.00 . B B . 34 ALA HA 1 1
19 69087 2 1 34 ALA HB1 H 98.335 11.239 -2.658 1.00 . B B . 34 ALA HB1 1 1
19 69088 2 1 34 ALA HB2 H 99.680 11.637 -1.590 1.00 . B B . 34 ALA HB2 1 1
19 69089 2 1 34 ALA HB3 H 98.252 12.672 -1.632 1.00 . B B . 34 ALA HB3 1 1
19 69090 2 1 34 ALA N N 96.581 11.236 -0.353 1.00 . B B . 34 ALA N 1 1
19 69091 2 1 34 ALA O O 99.347 9.955 1.179 1.00 . B B . 34 ALA O 1 1
19 69092 2 1 35 PRO C C 99.372 11.452 3.638 1.00 . B B . 35 PRO C 1 1
19 69093 2 1 35 PRO CA C 99.768 12.360 2.471 1.00 . B B . 35 PRO CA 1 1
19 69094 2 1 35 PRO CB C 99.561 13.842 2.825 1.00 . B B . 35 PRO CB 1 1
19 69095 2 1 35 PRO CD C 98.303 13.409 0.816 1.00 . B B . 35 PRO CD 1 1
19 69096 2 1 35 PRO CG C 98.350 14.272 2.070 1.00 . B B . 35 PRO CG 1 1
19 69097 2 1 35 PRO HA H 100.805 12.199 2.222 1.00 . B B . 35 PRO HA 1 1
19 69098 2 1 35 PRO HB2 H 99.401 13.956 3.888 1.00 . B B . 35 PRO HB2 1 1
19 69099 2 1 35 PRO HB3 H 100.415 14.423 2.510 1.00 . B B . 35 PRO HB3 1 1
19 69100 2 1 35 PRO HD2 H 97.281 13.263 0.501 1.00 . B B . 35 PRO HD2 1 1
19 69101 2 1 35 PRO HD3 H 98.888 13.853 0.026 1.00 . B B . 35 PRO HD3 1 1
19 69102 2 1 35 PRO HG2 H 97.464 14.112 2.670 1.00 . B B . 35 PRO HG2 1 1
19 69103 2 1 35 PRO HG3 H 98.432 15.311 1.794 1.00 . B B . 35 PRO HG3 1 1
19 69104 2 1 35 PRO N N 98.917 12.141 1.255 1.00 . B B . 35 PRO N 1 1
19 69105 2 1 35 PRO O O 100.191 11.170 4.514 1.00 . B B . 35 PRO O 1 1
19 69106 2 1 36 VAL C C 98.419 8.735 4.577 1.00 . B B . 36 VAL C 1 1
19 69107 2 1 36 VAL CA C 97.656 10.059 4.674 1.00 . B B . 36 VAL CA 1 1
19 69108 2 1 36 VAL CB C 96.146 9.805 4.526 1.00 . B B . 36 VAL CB 1 1
19 69109 2 1 36 VAL CG1 C 95.637 8.983 5.716 1.00 . B B . 36 VAL CG1 1 1
19 69110 2 1 36 VAL CG2 C 95.397 11.141 4.487 1.00 . B B . 36 VAL CG2 1 1
19 69111 2 1 36 VAL H H 97.499 11.271 2.936 1.00 . B B . 36 VAL H 1 1
19 69112 2 1 36 VAL HA H 97.843 10.499 5.643 1.00 . B B . 36 VAL HA 1 1
19 69113 2 1 36 VAL HB H 95.963 9.261 3.611 1.00 . B B . 36 VAL HB 1 1
19 69114 2 1 36 VAL HG11 H 96.305 8.155 5.895 1.00 . B B . 36 VAL HG11 1 1
19 69115 2 1 36 VAL HG12 H 94.648 8.608 5.497 1.00 . B B . 36 VAL HG12 1 1
19 69116 2 1 36 VAL HG13 H 95.595 9.610 6.595 1.00 . B B . 36 VAL HG13 1 1
19 69117 2 1 36 VAL HG21 H 95.453 11.556 3.492 1.00 . B B . 36 VAL HG21 1 1
19 69118 2 1 36 VAL HG22 H 95.848 11.828 5.189 1.00 . B B . 36 VAL HG22 1 1
19 69119 2 1 36 VAL HG23 H 94.363 10.982 4.754 1.00 . B B . 36 VAL HG23 1 1
19 69120 2 1 36 VAL N N 98.121 10.984 3.638 1.00 . B B . 36 VAL N 1 1
19 69121 2 1 36 VAL O O 98.947 8.238 5.575 1.00 . B B . 36 VAL O 1 1
19 69122 2 1 37 ALA C C 100.726 7.142 3.383 1.00 . B B . 37 ALA C 1 1
19 69123 2 1 37 ALA CA C 99.230 6.941 3.139 1.00 . B B . 37 ALA CA 1 1
19 69124 2 1 37 ALA CB C 99.004 6.446 1.706 1.00 . B B . 37 ALA CB 1 1
19 69125 2 1 37 ALA H H 98.058 8.629 2.607 1.00 . B B . 37 ALA H 1 1
19 69126 2 1 37 ALA HA H 98.864 6.194 3.825 1.00 . B B . 37 ALA HA 1 1
19 69127 2 1 37 ALA HB1 H 99.796 6.810 1.066 1.00 . B B . 37 ALA HB1 1 1
19 69128 2 1 37 ALA HB2 H 98.056 6.812 1.345 1.00 . B B . 37 ALA HB2 1 1
19 69129 2 1 37 ALA HB3 H 99.001 5.364 1.695 1.00 . B B . 37 ALA HB3 1 1
19 69130 2 1 37 ALA N N 98.498 8.187 3.364 1.00 . B B . 37 ALA N 1 1
19 69131 2 1 37 ALA O O 101.405 6.245 3.885 1.00 . B B . 37 ALA O 1 1
19 69132 2 1 38 SER C C 103.037 8.571 4.691 1.00 . B B . 38 SER C 1 1
19 69133 2 1 38 SER CA C 102.651 8.637 3.215 1.00 . B B . 38 SER CA 1 1
19 69134 2 1 38 SER CB C 102.957 10.034 2.672 1.00 . B B . 38 SER CB 1 1
19 69135 2 1 38 SER H H 100.638 9.006 2.647 1.00 . B B . 38 SER H 1 1
19 69136 2 1 38 SER HA H 103.239 7.915 2.668 1.00 . B B . 38 SER HA 1 1
19 69137 2 1 38 SER HB2 H 102.443 10.773 3.264 1.00 . B B . 38 SER HB2 1 1
19 69138 2 1 38 SER HB3 H 104.022 10.212 2.722 1.00 . B B . 38 SER HB3 1 1
19 69139 2 1 38 SER HG H 102.702 11.007 1.006 1.00 . B B . 38 SER HG 1 1
19 69140 2 1 38 SER N N 101.231 8.328 3.034 1.00 . B B . 38 SER N 1 1
19 69141 2 1 38 SER O O 104.072 8.003 5.046 1.00 . B B . 38 SER O 1 1
19 69142 2 1 38 SER OG O 102.512 10.121 1.325 1.00 . B B . 38 SER OG 1 1
19 69143 2 1 39 ALA C C 102.371 7.681 7.521 1.00 . B B . 39 ALA C 1 1
19 69144 2 1 39 ALA CA C 102.429 9.111 6.989 1.00 . B B . 39 ALA CA 1 1
19 69145 2 1 39 ALA CB C 101.388 9.969 7.713 1.00 . B B . 39 ALA CB 1 1
19 69146 2 1 39 ALA H H 101.377 9.571 5.205 1.00 . B B . 39 ALA H 1 1
19 69147 2 1 39 ALA HA H 103.411 9.517 7.184 1.00 . B B . 39 ALA HA 1 1
19 69148 2 1 39 ALA HB1 H 100.397 9.633 7.445 1.00 . B B . 39 ALA HB1 1 1
19 69149 2 1 39 ALA HB2 H 101.509 11.003 7.422 1.00 . B B . 39 ALA HB2 1 1
19 69150 2 1 39 ALA HB3 H 101.525 9.876 8.780 1.00 . B B . 39 ALA HB3 1 1
19 69151 2 1 39 ALA N N 102.185 9.134 5.548 1.00 . B B . 39 ALA N 1 1
19 69152 2 1 39 ALA O O 103.186 7.288 8.359 1.00 . B B . 39 ALA O 1 1
19 69153 2 1 40 ALA C C 102.500 4.689 7.080 1.00 . B B . 40 ALA C 1 1
19 69154 2 1 40 ALA CA C 101.262 5.510 7.437 1.00 . B B . 40 ALA CA 1 1
19 69155 2 1 40 ALA CB C 100.028 4.891 6.777 1.00 . B B . 40 ALA CB 1 1
19 69156 2 1 40 ALA H H 100.810 7.266 6.332 1.00 . B B . 40 ALA H 1 1
19 69157 2 1 40 ALA HA H 101.130 5.490 8.504 1.00 . B B . 40 ALA HA 1 1
19 69158 2 1 40 ALA HB1 H 100.048 3.820 6.911 1.00 . B B . 40 ALA HB1 1 1
19 69159 2 1 40 ALA HB2 H 100.029 5.122 5.722 1.00 . B B . 40 ALA HB2 1 1
19 69160 2 1 40 ALA HB3 H 99.136 5.294 7.233 1.00 . B B . 40 ALA HB3 1 1
19 69161 2 1 40 ALA N N 101.418 6.900 7.009 1.00 . B B . 40 ALA N 1 1
19 69162 2 1 40 ALA O O 102.937 3.842 7.860 1.00 . B B . 40 ALA O 1 1
19 69163 2 1 41 ALA C C 105.465 4.648 6.338 1.00 . B B . 41 ALA C 1 1
19 69164 2 1 41 ALA CA C 104.272 4.262 5.464 1.00 . B B . 41 ALA CA 1 1
19 69165 2 1 41 ALA CB C 104.576 4.608 4.004 1.00 . B B . 41 ALA CB 1 1
19 69166 2 1 41 ALA H H 102.663 5.636 5.320 1.00 . B B . 41 ALA H 1 1
19 69167 2 1 41 ALA HA H 104.111 3.197 5.542 1.00 . B B . 41 ALA HA 1 1
19 69168 2 1 41 ALA HB1 H 104.751 5.669 3.914 1.00 . B B . 41 ALA HB1 1 1
19 69169 2 1 41 ALA HB2 H 103.736 4.327 3.386 1.00 . B B . 41 ALA HB2 1 1
19 69170 2 1 41 ALA HB3 H 105.454 4.069 3.681 1.00 . B B . 41 ALA HB3 1 1
19 69171 2 1 41 ALA N N 103.065 4.957 5.903 1.00 . B B . 41 ALA N 1 1
19 69172 2 1 41 ALA O O 106.298 3.805 6.673 1.00 . B B . 41 ALA O 1 1
19 69173 2 1 42 SER C C 106.727 5.718 8.866 1.00 . B B . 42 SER C 1 1
19 69174 2 1 42 SER CA C 106.647 6.427 7.515 1.00 . B B . 42 SER CA 1 1
19 69175 2 1 42 SER CB C 106.500 7.934 7.738 1.00 . B B . 42 SER CB 1 1
19 69176 2 1 42 SER H H 104.800 6.536 6.474 1.00 . B B . 42 SER H 1 1
19 69177 2 1 42 SER HA H 107.563 6.246 6.973 1.00 . B B . 42 SER HA 1 1
19 69178 2 1 42 SER HB2 H 105.619 8.129 8.326 1.00 . B B . 42 SER HB2 1 1
19 69179 2 1 42 SER HB3 H 107.370 8.305 8.263 1.00 . B B . 42 SER HB3 1 1
19 69180 2 1 42 SER HG H 105.458 8.836 6.365 1.00 . B B . 42 SER HG 1 1
19 69181 2 1 42 SER N N 105.524 5.924 6.724 1.00 . B B . 42 SER N 1 1
19 69182 2 1 42 SER O O 107.800 5.271 9.274 1.00 . B B . 42 SER O 1 1
19 69183 2 1 42 SER OG O 106.377 8.583 6.480 1.00 . B B . 42 SER OG 1 1
19 69184 2 1 43 ARG C C 105.578 3.407 10.664 1.00 . B B . 43 ARG C 1 1
19 69185 2 1 43 ARG CA C 105.553 4.930 10.845 1.00 . B B . 43 ARG CA 1 1
19 69186 2 1 43 ARG CB C 104.326 5.364 11.664 1.00 . B B . 43 ARG CB 1 1
19 69187 2 1 43 ARG CD C 101.902 5.938 11.498 1.00 . B B . 43 ARG CD 1 1
19 69188 2 1 43 ARG CG C 103.023 5.067 10.914 1.00 . B B . 43 ARG CG 1 1
19 69189 2 1 43 ARG CZ C 99.628 6.568 10.792 1.00 . B B . 43 ARG CZ 1 1
19 69190 2 1 43 ARG H H 104.780 6.044 9.207 1.00 . B B . 43 ARG H 1 1
19 69191 2 1 43 ARG HA H 106.438 5.212 11.398 1.00 . B B . 43 ARG HA 1 1
19 69192 2 1 43 ARG HB2 H 104.321 4.831 12.603 1.00 . B B . 43 ARG HB2 1 1
19 69193 2 1 43 ARG HB3 H 104.388 6.425 11.860 1.00 . B B . 43 ARG HB3 1 1
19 69194 2 1 43 ARG HD2 H 101.781 5.710 12.545 1.00 . B B . 43 ARG HD2 1 1
19 69195 2 1 43 ARG HD3 H 102.170 6.979 11.389 1.00 . B B . 43 ARG HD3 1 1
19 69196 2 1 43 ARG HE H 100.534 4.844 10.309 1.00 . B B . 43 ARG HE 1 1
19 69197 2 1 43 ARG HG2 H 103.144 5.287 9.865 1.00 . B B . 43 ARG HG2 1 1
19 69198 2 1 43 ARG HG3 H 102.767 4.028 11.038 1.00 . B B . 43 ARG HG3 1 1
19 69199 2 1 43 ARG HH11 H 100.501 7.910 12.011 1.00 . B B . 43 ARG HH11 1 1
19 69200 2 1 43 ARG HH12 H 98.922 8.330 11.444 1.00 . B B . 43 ARG HH12 1 1
19 69201 2 1 43 ARG HH21 H 98.490 5.433 9.598 1.00 . B B . 43 ARG HH21 1 1
19 69202 2 1 43 ARG HH22 H 97.796 6.942 10.078 1.00 . B B . 43 ARG HH22 1 1
19 69203 2 1 43 ARG N N 105.591 5.625 9.557 1.00 . B B . 43 ARG N 1 1
19 69204 2 1 43 ARG NE N 100.639 5.684 10.801 1.00 . B B . 43 ARG NE 1 1
19 69205 2 1 43 ARG NH1 N 99.691 7.691 11.471 1.00 . B B . 43 ARG NH1 1 1
19 69206 2 1 43 ARG NH2 N 98.552 6.292 10.105 1.00 . B B . 43 ARG NH2 1 1
19 69207 2 1 43 ARG O O 105.954 2.677 11.582 1.00 . B B . 43 ARG O 1 1
19 69208 2 1 44 LEU C C 106.820 1.119 9.116 1.00 . B B . 44 LEU C 1 1
19 69209 2 1 44 LEU CA C 105.333 1.512 9.126 1.00 . B B . 44 LEU CA 1 1
19 69210 2 1 44 LEU CB C 104.658 1.261 7.750 1.00 . B B . 44 LEU CB 1 1
19 69211 2 1 44 LEU CD1 C 104.845 -1.251 7.763 1.00 . B B . 44 LEU CD1 1 1
19 69212 2 1 44 LEU CD2 C 104.665 -0.028 5.595 1.00 . B B . 44 LEU CD2 1 1
19 69213 2 1 44 LEU CG C 105.231 0.027 7.020 1.00 . B B . 44 LEU CG 1 1
19 69214 2 1 44 LEU H H 104.771 3.542 8.832 1.00 . B B . 44 LEU H 1 1
19 69215 2 1 44 LEU HA H 104.826 0.917 9.872 1.00 . B B . 44 LEU HA 1 1
19 69216 2 1 44 LEU HB2 H 103.601 1.112 7.904 1.00 . B B . 44 LEU HB2 1 1
19 69217 2 1 44 LEU HB3 H 104.800 2.132 7.129 1.00 . B B . 44 LEU HB3 1 1
19 69218 2 1 44 LEU HD11 H 103.831 -1.168 8.121 1.00 . B B . 44 LEU HD11 1 1
19 69219 2 1 44 LEU HD12 H 105.514 -1.398 8.598 1.00 . B B . 44 LEU HD12 1 1
19 69220 2 1 44 LEU HD13 H 104.921 -2.092 7.088 1.00 . B B . 44 LEU HD13 1 1
19 69221 2 1 44 LEU HD21 H 103.749 -0.601 5.590 1.00 . B B . 44 LEU HD21 1 1
19 69222 2 1 44 LEU HD22 H 105.384 -0.497 4.941 1.00 . B B . 44 LEU HD22 1 1
19 69223 2 1 44 LEU HD23 H 104.463 0.975 5.247 1.00 . B B . 44 LEU HD23 1 1
19 69224 2 1 44 LEU HG H 106.307 0.101 6.968 1.00 . B B . 44 LEU HG 1 1
19 69225 2 1 44 LEU N N 105.182 2.932 9.479 1.00 . B B . 44 LEU N 1 1
19 69226 2 1 44 LEU O O 107.166 -0.021 9.431 1.00 . B B . 44 LEU O 1 1
19 69227 2 1 45 SER C C 109.741 1.868 10.124 1.00 . B B . 45 SER C 1 1
19 69228 2 1 45 SER CA C 109.124 1.802 8.718 1.00 . B B . 45 SER CA 1 1
19 69229 2 1 45 SER CB C 109.822 2.809 7.801 1.00 . B B . 45 SER CB 1 1
19 69230 2 1 45 SER H H 107.351 2.943 8.474 1.00 . B B . 45 SER H 1 1
19 69231 2 1 45 SER HA H 109.286 0.810 8.321 1.00 . B B . 45 SER HA 1 1
19 69232 2 1 45 SER HB2 H 110.826 2.476 7.598 1.00 . B B . 45 SER HB2 1 1
19 69233 2 1 45 SER HB3 H 109.276 2.883 6.870 1.00 . B B . 45 SER HB3 1 1
19 69234 2 1 45 SER HG H 108.970 4.361 8.608 1.00 . B B . 45 SER HG 1 1
19 69235 2 1 45 SER N N 107.684 2.062 8.742 1.00 . B B . 45 SER N 1 1
19 69236 2 1 45 SER O O 110.927 1.582 10.292 1.00 . B B . 45 SER O 1 1
19 69237 2 1 45 SER OG O 109.872 4.078 8.439 1.00 . B B . 45 SER OG 1 1
19 69238 2 1 46 SER C C 109.794 0.918 13.025 1.00 . B B . 46 SER C 1 1
19 69239 2 1 46 SER CA C 109.433 2.315 12.507 1.00 . B B . 46 SER CA 1 1
19 69240 2 1 46 SER CB C 108.371 2.944 13.413 1.00 . B B . 46 SER CB 1 1
19 69241 2 1 46 SER H H 108.009 2.480 10.945 1.00 . B B . 46 SER H 1 1
19 69242 2 1 46 SER HA H 110.319 2.933 12.527 1.00 . B B . 46 SER HA 1 1
19 69243 2 1 46 SER HB2 H 108.811 3.197 14.363 1.00 . B B . 46 SER HB2 1 1
19 69244 2 1 46 SER HB3 H 107.989 3.843 12.947 1.00 . B B . 46 SER HB3 1 1
19 69245 2 1 46 SER HG H 106.610 2.470 14.092 1.00 . B B . 46 SER HG 1 1
19 69246 2 1 46 SER N N 108.940 2.244 11.130 1.00 . B B . 46 SER N 1 1
19 69247 2 1 46 SER O O 109.221 -0.078 12.579 1.00 . B B . 46 SER O 1 1
19 69248 2 1 46 SER OG O 107.313 2.017 13.621 1.00 . B B . 46 SER OG 1 1
19 69249 2 1 47 PRO C C 110.016 -1.300 15.094 1.00 . B B . 47 PRO C 1 1
19 69250 2 1 47 PRO CA C 111.172 -0.500 14.496 1.00 . B B . 47 PRO CA 1 1
19 69251 2 1 47 PRO CB C 112.213 -0.145 15.568 1.00 . B B . 47 PRO CB 1 1
19 69252 2 1 47 PRO CD C 111.421 1.935 14.633 1.00 . B B . 47 PRO CD 1 1
19 69253 2 1 47 PRO CG C 111.986 1.292 15.894 1.00 . B B . 47 PRO CG 1 1
19 69254 2 1 47 PRO HA H 111.648 -1.069 13.714 1.00 . B B . 47 PRO HA 1 1
19 69255 2 1 47 PRO HB2 H 112.069 -0.757 16.449 1.00 . B B . 47 PRO HB2 1 1
19 69256 2 1 47 PRO HB3 H 113.210 -0.280 15.179 1.00 . B B . 47 PRO HB3 1 1
19 69257 2 1 47 PRO HD2 H 110.728 2.725 14.890 1.00 . B B . 47 PRO HD2 1 1
19 69258 2 1 47 PRO HD3 H 112.215 2.311 14.008 1.00 . B B . 47 PRO HD3 1 1
19 69259 2 1 47 PRO HG2 H 111.280 1.381 16.709 1.00 . B B . 47 PRO HG2 1 1
19 69260 2 1 47 PRO HG3 H 112.919 1.767 16.156 1.00 . B B . 47 PRO HG3 1 1
19 69261 2 1 47 PRO N N 110.722 0.826 13.958 1.00 . B B . 47 PRO N 1 1
19 69262 2 1 47 PRO O O 109.998 -2.530 15.018 1.00 . B B . 47 PRO O 1 1
19 69263 2 1 48 ALA C C 107.065 -1.985 15.192 1.00 . B B . 48 ALA C 1 1
19 69264 2 1 48 ALA CA C 107.871 -1.247 16.259 1.00 . B B . 48 ALA CA 1 1
19 69265 2 1 48 ALA CB C 106.980 -0.209 16.946 1.00 . B B . 48 ALA CB 1 1
19 69266 2 1 48 ALA H H 109.101 0.385 15.682 1.00 . B B . 48 ALA H 1 1
19 69267 2 1 48 ALA HA H 108.210 -1.959 16.997 1.00 . B B . 48 ALA HA 1 1
19 69268 2 1 48 ALA HB1 H 106.502 0.406 16.198 1.00 . B B . 48 ALA HB1 1 1
19 69269 2 1 48 ALA HB2 H 107.583 0.413 17.591 1.00 . B B . 48 ALA HB2 1 1
19 69270 2 1 48 ALA HB3 H 106.227 -0.714 17.533 1.00 . B B . 48 ALA HB3 1 1
19 69271 2 1 48 ALA N N 109.038 -0.593 15.663 1.00 . B B . 48 ALA N 1 1
19 69272 2 1 48 ALA O O 106.620 -3.114 15.409 1.00 . B B . 48 ALA O 1 1
19 69273 2 1 49 ALA C C 106.823 -3.196 12.406 1.00 . B B . 49 ALA C 1 1
19 69274 2 1 49 ALA CA C 106.136 -1.942 12.941 1.00 . B B . 49 ALA CA 1 1
19 69275 2 1 49 ALA CB C 105.967 -0.927 11.808 1.00 . B B . 49 ALA CB 1 1
19 69276 2 1 49 ALA H H 107.324 -0.471 13.904 1.00 . B B . 49 ALA H 1 1
19 69277 2 1 49 ALA HA H 105.159 -2.211 13.314 1.00 . B B . 49 ALA HA 1 1
19 69278 2 1 49 ALA HB1 H 105.734 -1.447 10.890 1.00 . B B . 49 ALA HB1 1 1
19 69279 2 1 49 ALA HB2 H 106.884 -0.370 11.684 1.00 . B B . 49 ALA HB2 1 1
19 69280 2 1 49 ALA HB3 H 105.164 -0.248 12.050 1.00 . B B . 49 ALA HB3 1 1
19 69281 2 1 49 ALA N N 106.909 -1.351 14.030 1.00 . B B . 49 ALA N 1 1
19 69282 2 1 49 ALA O O 106.180 -4.229 12.217 1.00 . B B . 49 ALA O 1 1
19 69283 2 1 50 SER C C 108.786 -5.468 12.522 1.00 . B B . 50 SER C 1 1
19 69284 2 1 50 SER CA C 108.899 -4.229 11.634 1.00 . B B . 50 SER CA 1 1
19 69285 2 1 50 SER CB C 110.371 -3.840 11.493 1.00 . B B . 50 SER CB 1 1
19 69286 2 1 50 SER H H 108.606 -2.278 12.426 1.00 . B B . 50 SER H 1 1
19 69287 2 1 50 SER HA H 108.505 -4.462 10.657 1.00 . B B . 50 SER HA 1 1
19 69288 2 1 50 SER HB2 H 110.902 -4.616 10.968 1.00 . B B . 50 SER HB2 1 1
19 69289 2 1 50 SER HB3 H 110.446 -2.915 10.935 1.00 . B B . 50 SER HB3 1 1
19 69290 2 1 50 SER HG H 110.688 -2.809 13.113 1.00 . B B . 50 SER HG 1 1
19 69291 2 1 50 SER N N 108.139 -3.109 12.197 1.00 . B B . 50 SER N 1 1
19 69292 2 1 50 SER O O 108.628 -6.587 12.027 1.00 . B B . 50 SER O 1 1
19 69293 2 1 50 SER OG O 110.940 -3.676 12.786 1.00 . B B . 50 SER OG 1 1
19 69294 2 1 51 SER C C 107.374 -7.045 14.679 1.00 . B B . 51 SER C 1 1
19 69295 2 1 51 SER CA C 108.736 -6.361 14.792 1.00 . B B . 51 SER CA 1 1
19 69296 2 1 51 SER CB C 108.930 -5.842 16.218 1.00 . B B . 51 SER CB 1 1
19 69297 2 1 51 SER H H 108.954 -4.342 14.172 1.00 . B B . 51 SER H 1 1
19 69298 2 1 51 SER HA H 109.508 -7.083 14.577 1.00 . B B . 51 SER HA 1 1
19 69299 2 1 51 SER HB2 H 108.129 -5.169 16.471 1.00 . B B . 51 SER HB2 1 1
19 69300 2 1 51 SER HB3 H 108.928 -6.677 16.907 1.00 . B B . 51 SER HB3 1 1
19 69301 2 1 51 SER HG H 110.745 -5.637 16.891 1.00 . B B . 51 SER HG 1 1
19 69302 2 1 51 SER N N 108.842 -5.256 13.838 1.00 . B B . 51 SER N 1 1
19 69303 2 1 51 SER O O 107.283 -8.274 14.706 1.00 . B B . 51 SER O 1 1
19 69304 2 1 51 SER OG O 110.168 -5.147 16.300 1.00 . B B . 51 SER OG 1 1
19 69305 2 1 52 ARG C C 104.835 -7.583 13.096 1.00 . B B . 52 ARG C 1 1
19 69306 2 1 52 ARG CA C 104.971 -6.774 14.385 1.00 . B B . 52 ARG CA 1 1
19 69307 2 1 52 ARG CB C 103.951 -5.636 14.386 1.00 . B B . 52 ARG CB 1 1
19 69308 2 1 52 ARG CD C 102.552 -4.294 15.954 1.00 . B B . 52 ARG CD 1 1
19 69309 2 1 52 ARG CG C 103.891 -5.009 15.780 1.00 . B B . 52 ARG CG 1 1
19 69310 2 1 52 ARG CZ C 102.770 -1.840 15.842 1.00 . B B . 52 ARG CZ 1 1
19 69311 2 1 52 ARG H H 106.460 -5.268 14.509 1.00 . B B . 52 ARG H 1 1
19 69312 2 1 52 ARG HA H 104.764 -7.422 15.223 1.00 . B B . 52 ARG HA 1 1
19 69313 2 1 52 ARG HB2 H 104.247 -4.888 13.665 1.00 . B B . 52 ARG HB2 1 1
19 69314 2 1 52 ARG HB3 H 102.978 -6.024 14.125 1.00 . B B . 52 ARG HB3 1 1
19 69315 2 1 52 ARG HD2 H 101.764 -4.917 15.559 1.00 . B B . 52 ARG HD2 1 1
19 69316 2 1 52 ARG HD3 H 102.372 -4.122 17.002 1.00 . B B . 52 ARG HD3 1 1
19 69317 2 1 52 ARG HE H 102.397 -3.027 14.268 1.00 . B B . 52 ARG HE 1 1
19 69318 2 1 52 ARG HG2 H 103.990 -5.783 16.527 1.00 . B B . 52 ARG HG2 1 1
19 69319 2 1 52 ARG HG3 H 104.694 -4.296 15.889 1.00 . B B . 52 ARG HG3 1 1
19 69320 2 1 52 ARG HH11 H 103.057 -2.580 17.694 1.00 . B B . 52 ARG HH11 1 1
19 69321 2 1 52 ARG HH12 H 103.165 -0.864 17.551 1.00 . B B . 52 ARG HH12 1 1
19 69322 2 1 52 ARG HH21 H 102.561 -0.794 14.148 1.00 . B B . 52 ARG HH21 1 1
19 69323 2 1 52 ARG HH22 H 102.893 0.139 15.569 1.00 . B B . 52 ARG HH22 1 1
19 69324 2 1 52 ARG N N 106.323 -6.239 14.526 1.00 . B B . 52 ARG N 1 1
19 69325 2 1 52 ARG NE N 102.560 -3.020 15.235 1.00 . B B . 52 ARG NE 1 1
19 69326 2 1 52 ARG NH1 N 103.016 -1.760 17.130 1.00 . B B . 52 ARG NH1 1 1
19 69327 2 1 52 ARG NH2 N 102.739 -0.746 15.131 1.00 . B B . 52 ARG NH2 1 1
19 69328 2 1 52 ARG O O 104.116 -8.582 13.058 1.00 . B B . 52 ARG O 1 1
19 69329 2 1 53 VAL C C 106.076 -9.288 10.958 1.00 . B B . 53 VAL C 1 1
19 69330 2 1 53 VAL CA C 105.520 -7.875 10.771 1.00 . B B . 53 VAL CA 1 1
19 69331 2 1 53 VAL CB C 106.351 -7.114 9.721 1.00 . B B . 53 VAL CB 1 1
19 69332 2 1 53 VAL CG1 C 106.322 -7.859 8.376 1.00 . B B . 53 VAL CG1 1 1
19 69333 2 1 53 VAL CG2 C 105.772 -5.702 9.535 1.00 . B B . 53 VAL CG2 1 1
19 69334 2 1 53 VAL H H 106.078 -6.338 12.129 1.00 . B B . 53 VAL H 1 1
19 69335 2 1 53 VAL HA H 104.500 -7.945 10.424 1.00 . B B . 53 VAL HA 1 1
19 69336 2 1 53 VAL HB H 107.373 -7.039 10.063 1.00 . B B . 53 VAL HB 1 1
19 69337 2 1 53 VAL HG11 H 106.376 -7.148 7.564 1.00 . B B . 53 VAL HG11 1 1
19 69338 2 1 53 VAL HG12 H 105.405 -8.425 8.296 1.00 . B B . 53 VAL HG12 1 1
19 69339 2 1 53 VAL HG13 H 107.166 -8.531 8.321 1.00 . B B . 53 VAL HG13 1 1
19 69340 2 1 53 VAL HG21 H 105.303 -5.379 10.453 1.00 . B B . 53 VAL HG21 1 1
19 69341 2 1 53 VAL HG22 H 105.037 -5.713 8.742 1.00 . B B . 53 VAL HG22 1 1
19 69342 2 1 53 VAL HG23 H 106.567 -5.020 9.278 1.00 . B B . 53 VAL HG23 1 1
19 69343 2 1 53 VAL N N 105.538 -7.152 12.046 1.00 . B B . 53 VAL N 1 1
19 69344 2 1 53 VAL O O 105.483 -10.262 10.493 1.00 . B B . 53 VAL O 1 1
19 69345 2 1 54 SER C C 106.831 -11.603 12.703 1.00 . B B . 54 SER C 1 1
19 69346 2 1 54 SER CA C 107.806 -10.696 11.952 1.00 . B B . 54 SER CA 1 1
19 69347 2 1 54 SER CB C 109.075 -10.513 12.787 1.00 . B B . 54 SER CB 1 1
19 69348 2 1 54 SER H H 107.617 -8.580 12.029 1.00 . B B . 54 SER H 1 1
19 69349 2 1 54 SER HA H 108.070 -11.164 11.015 1.00 . B B . 54 SER HA 1 1
19 69350 2 1 54 SER HB2 H 108.819 -10.113 13.753 1.00 . B B . 54 SER HB2 1 1
19 69351 2 1 54 SER HB3 H 109.562 -11.471 12.914 1.00 . B B . 54 SER HB3 1 1
19 69352 2 1 54 SER HG H 110.765 -9.564 12.623 1.00 . B B . 54 SER HG 1 1
19 69353 2 1 54 SER N N 107.196 -9.392 11.678 1.00 . B B . 54 SER N 1 1
19 69354 2 1 54 SER O O 106.672 -12.779 12.366 1.00 . B B . 54 SER O 1 1
19 69355 2 1 54 SER OG O 109.948 -9.609 12.123 1.00 . B B . 54 SER OG 1 1
19 69356 2 1 55 SER C C 104.018 -12.254 13.576 1.00 . B B . 55 SER C 1 1
19 69357 2 1 55 SER CA C 105.159 -11.778 14.473 1.00 . B B . 55 SER CA 1 1
19 69358 2 1 55 SER CB C 104.598 -10.901 15.594 1.00 . B B . 55 SER CB 1 1
19 69359 2 1 55 SER H H 106.313 -10.087 13.910 1.00 . B B . 55 SER H 1 1
19 69360 2 1 55 SER HA H 105.640 -12.639 14.913 1.00 . B B . 55 SER HA 1 1
19 69361 2 1 55 SER HB2 H 104.052 -10.076 15.169 1.00 . B B . 55 SER HB2 1 1
19 69362 2 1 55 SER HB3 H 103.934 -11.491 16.212 1.00 . B B . 55 SER HB3 1 1
19 69363 2 1 55 SER HG H 105.389 -9.567 16.769 1.00 . B B . 55 SER HG 1 1
19 69364 2 1 55 SER N N 106.149 -11.029 13.696 1.00 . B B . 55 SER N 1 1
19 69365 2 1 55 SER O O 103.502 -13.360 13.749 1.00 . B B . 55 SER O 1 1
19 69366 2 1 55 SER OG O 105.672 -10.397 16.377 1.00 . B B . 55 SER OG 1 1
19 69367 2 1 56 ALA C C 103.048 -12.995 10.808 1.00 . B B . 56 ALA C 1 1
19 69368 2 1 56 ALA CA C 102.611 -11.788 11.637 1.00 . B B . 56 ALA CA 1 1
19 69369 2 1 56 ALA CB C 102.319 -10.608 10.706 1.00 . B B . 56 ALA CB 1 1
19 69370 2 1 56 ALA H H 104.075 -10.541 12.535 1.00 . B B . 56 ALA H 1 1
19 69371 2 1 56 ALA HA H 101.707 -12.040 12.171 1.00 . B B . 56 ALA HA 1 1
19 69372 2 1 56 ALA HB1 H 101.325 -10.711 10.296 1.00 . B B . 56 ALA HB1 1 1
19 69373 2 1 56 ALA HB2 H 103.041 -10.597 9.902 1.00 . B B . 56 ALA HB2 1 1
19 69374 2 1 56 ALA HB3 H 102.385 -9.685 11.263 1.00 . B B . 56 ALA HB3 1 1
19 69375 2 1 56 ALA N N 103.646 -11.420 12.603 1.00 . B B . 56 ALA N 1 1
19 69376 2 1 56 ALA O O 102.225 -13.835 10.441 1.00 . B B . 56 ALA O 1 1
19 69377 2 1 57 VAL C C 104.684 -15.517 10.545 1.00 . B B . 57 VAL C 1 1
19 69378 2 1 57 VAL CA C 104.897 -14.214 9.777 1.00 . B B . 57 VAL CA 1 1
19 69379 2 1 57 VAL CB C 106.401 -14.013 9.519 1.00 . B B . 57 VAL CB 1 1
19 69380 2 1 57 VAL CG1 C 106.926 -15.125 8.604 1.00 . B B . 57 VAL CG1 1 1
19 69381 2 1 57 VAL CG2 C 106.639 -12.654 8.848 1.00 . B B . 57 VAL CG2 1 1
19 69382 2 1 57 VAL H H 104.959 -12.379 10.842 1.00 . B B . 57 VAL H 1 1
19 69383 2 1 57 VAL HA H 104.386 -14.279 8.827 1.00 . B B . 57 VAL HA 1 1
19 69384 2 1 57 VAL HB H 106.931 -14.047 10.460 1.00 . B B . 57 VAL HB 1 1
19 69385 2 1 57 VAL HG11 H 106.189 -15.345 7.845 1.00 . B B . 57 VAL HG11 1 1
19 69386 2 1 57 VAL HG12 H 107.115 -16.014 9.189 1.00 . B B . 57 VAL HG12 1 1
19 69387 2 1 57 VAL HG13 H 107.842 -14.802 8.133 1.00 . B B . 57 VAL HG13 1 1
19 69388 2 1 57 VAL HG21 H 106.779 -11.900 9.607 1.00 . B B . 57 VAL HG21 1 1
19 69389 2 1 57 VAL HG22 H 105.785 -12.397 8.238 1.00 . B B . 57 VAL HG22 1 1
19 69390 2 1 57 VAL HG23 H 107.522 -12.706 8.228 1.00 . B B . 57 VAL HG23 1 1
19 69391 2 1 57 VAL N N 104.353 -13.084 10.533 1.00 . B B . 57 VAL N 1 1
19 69392 2 1 57 VAL O O 104.126 -16.475 10.012 1.00 . B B . 57 VAL O 1 1
19 69393 2 1 58 SER C C 103.559 -17.202 12.773 1.00 . B B . 58 SER C 1 1
19 69394 2 1 58 SER CA C 105.011 -16.744 12.628 1.00 . B B . 58 SER CA 1 1
19 69395 2 1 58 SER CB C 105.604 -16.491 14.014 1.00 . B B . 58 SER CB 1 1
19 69396 2 1 58 SER H H 105.479 -14.715 12.202 1.00 . B B . 58 SER H 1 1
19 69397 2 1 58 SER HA H 105.576 -17.530 12.149 1.00 . B B . 58 SER HA 1 1
19 69398 2 1 58 SER HB2 H 105.202 -17.202 14.716 1.00 . B B . 58 SER HB2 1 1
19 69399 2 1 58 SER HB3 H 106.679 -16.604 13.969 1.00 . B B . 58 SER HB3 1 1
19 69400 2 1 58 SER HG H 105.911 -14.902 15.096 1.00 . B B . 58 SER HG 1 1
19 69401 2 1 58 SER N N 105.103 -15.532 11.810 1.00 . B B . 58 SER N 1 1
19 69402 2 1 58 SER O O 103.271 -18.397 12.708 1.00 . B B . 58 SER O 1 1
19 69403 2 1 58 SER OG O 105.268 -15.175 14.438 1.00 . B B . 58 SER OG 1 1
19 69404 2 1 59 SER C C 100.631 -17.224 11.923 1.00 . B B . 59 SER C 1 1
19 69405 2 1 59 SER CA C 101.240 -16.563 13.159 1.00 . B B . 59 SER CA 1 1
19 69406 2 1 59 SER CB C 100.459 -15.294 13.500 1.00 . B B . 59 SER CB 1 1
19 69407 2 1 59 SER H H 102.932 -15.303 12.916 1.00 . B B . 59 SER H 1 1
19 69408 2 1 59 SER HA H 101.165 -17.248 13.991 1.00 . B B . 59 SER HA 1 1
19 69409 2 1 59 SER HB2 H 100.818 -14.886 14.429 1.00 . B B . 59 SER HB2 1 1
19 69410 2 1 59 SER HB3 H 100.597 -14.565 12.712 1.00 . B B . 59 SER HB3 1 1
19 69411 2 1 59 SER HG H 98.776 -15.272 14.476 1.00 . B B . 59 SER HG 1 1
19 69412 2 1 59 SER N N 102.650 -16.242 12.941 1.00 . B B . 59 SER N 1 1
19 69413 2 1 59 SER O O 100.067 -18.316 12.010 1.00 . B B . 59 SER O 1 1
19 69414 2 1 59 SER OG O 99.080 -15.612 13.631 1.00 . B B . 59 SER OG 1 1
19 69415 2 1 60 LEU C C 100.824 -18.392 9.108 1.00 . B B . 60 LEU C 1 1
19 69416 2 1 60 LEU CA C 100.178 -17.073 9.531 1.00 . B B . 60 LEU CA 1 1
19 69417 2 1 60 LEU CB C 100.350 -16.042 8.411 1.00 . B B . 60 LEU CB 1 1
19 69418 2 1 60 LEU CD1 C 99.920 -13.662 7.786 1.00 . B B . 60 LEU CD1 1 1
19 69419 2 1 60 LEU CD2 C 98.034 -15.115 8.539 1.00 . B B . 60 LEU CD2 1 1
19 69420 2 1 60 LEU CG C 99.520 -14.798 8.729 1.00 . B B . 60 LEU CG 1 1
19 69421 2 1 60 LEU H H 101.285 -15.733 10.752 1.00 . B B . 60 LEU H 1 1
19 69422 2 1 60 LEU HA H 99.123 -17.237 9.691 1.00 . B B . 60 LEU HA 1 1
19 69423 2 1 60 LEU HB2 H 101.392 -15.771 8.330 1.00 . B B . 60 LEU HB2 1 1
19 69424 2 1 60 LEU HB3 H 100.014 -16.467 7.477 1.00 . B B . 60 LEU HB3 1 1
19 69425 2 1 60 LEU HD11 H 99.145 -12.912 7.776 1.00 . B B . 60 LEU HD11 1 1
19 69426 2 1 60 LEU HD12 H 100.055 -14.053 6.788 1.00 . B B . 60 LEU HD12 1 1
19 69427 2 1 60 LEU HD13 H 100.845 -13.220 8.126 1.00 . B B . 60 LEU HD13 1 1
19 69428 2 1 60 LEU HD21 H 97.904 -15.706 7.645 1.00 . B B . 60 LEU HD21 1 1
19 69429 2 1 60 LEU HD22 H 97.479 -14.193 8.446 1.00 . B B . 60 LEU HD22 1 1
19 69430 2 1 60 LEU HD23 H 97.672 -15.667 9.393 1.00 . B B . 60 LEU HD23 1 1
19 69431 2 1 60 LEU HG H 99.699 -14.497 9.751 1.00 . B B . 60 LEU HG 1 1
19 69432 2 1 60 LEU N N 100.772 -16.569 10.770 1.00 . B B . 60 LEU N 1 1
19 69433 2 1 60 LEU O O 100.136 -19.318 8.680 1.00 . B B . 60 LEU O 1 1
19 69434 2 1 61 VAL C C 102.510 -20.887 9.626 1.00 . B B . 61 VAL C 1 1
19 69435 2 1 61 VAL CA C 102.892 -19.648 8.805 1.00 . B B . 61 VAL CA 1 1
19 69436 2 1 61 VAL CB C 104.402 -19.364 8.919 1.00 . B B . 61 VAL CB 1 1
19 69437 2 1 61 VAL CG1 C 105.222 -20.615 8.580 1.00 . B B . 61 VAL CG1 1 1
19 69438 2 1 61 VAL CG2 C 104.777 -18.251 7.938 1.00 . B B . 61 VAL CG2 1 1
19 69439 2 1 61 VAL H H 102.627 -17.730 9.675 1.00 . B B . 61 VAL H 1 1
19 69440 2 1 61 VAL HA H 102.653 -19.833 7.769 1.00 . B B . 61 VAL HA 1 1
19 69441 2 1 61 VAL HB H 104.631 -19.047 9.925 1.00 . B B . 61 VAL HB 1 1
19 69442 2 1 61 VAL HG11 H 106.275 -20.380 8.650 1.00 . B B . 61 VAL HG11 1 1
19 69443 2 1 61 VAL HG12 H 104.989 -20.938 7.577 1.00 . B B . 61 VAL HG12 1 1
19 69444 2 1 61 VAL HG13 H 104.982 -21.402 9.279 1.00 . B B . 61 VAL HG13 1 1
19 69445 2 1 61 VAL HG21 H 104.028 -17.474 7.970 1.00 . B B . 61 VAL HG21 1 1
19 69446 2 1 61 VAL HG22 H 104.830 -18.656 6.938 1.00 . B B . 61 VAL HG22 1 1
19 69447 2 1 61 VAL HG23 H 105.738 -17.840 8.210 1.00 . B B . 61 VAL HG23 1 1
19 69448 2 1 61 VAL N N 102.145 -18.474 9.254 1.00 . B B . 61 VAL N 1 1
19 69449 2 1 61 VAL O O 102.251 -21.953 9.063 1.00 . B B . 61 VAL O 1 1
19 69450 2 1 62 SER C C 100.800 -22.362 11.747 1.00 . B B . 62 SER C 1 1
19 69451 2 1 62 SER CA C 102.248 -21.881 11.832 1.00 . B B . 62 SER CA 1 1
19 69452 2 1 62 SER CB C 102.577 -21.501 13.276 1.00 . B B . 62 SER CB 1 1
19 69453 2 1 62 SER H H 102.611 -19.848 11.336 1.00 . B B . 62 SER H 1 1
19 69454 2 1 62 SER HA H 102.899 -22.688 11.532 1.00 . B B . 62 SER HA 1 1
19 69455 2 1 62 SER HB2 H 101.902 -20.731 13.610 1.00 . B B . 62 SER HB2 1 1
19 69456 2 1 62 SER HB3 H 102.469 -22.371 13.909 1.00 . B B . 62 SER HB3 1 1
19 69457 2 1 62 SER HG H 103.988 -20.461 14.121 1.00 . B B . 62 SER HG 1 1
19 69458 2 1 62 SER N N 102.479 -20.739 10.949 1.00 . B B . 62 SER N 1 1
19 69459 2 1 62 SER O O 100.544 -23.567 11.692 1.00 . B B . 62 SER O 1 1
19 69460 2 1 62 SER OG O 103.911 -21.015 13.339 1.00 . B B . 62 SER OG 1 1
19 69461 2 1 63 SER C C 97.991 -22.179 10.326 1.00 . B B . 63 SER C 1 1
19 69462 2 1 63 SER CA C 98.440 -21.764 11.725 1.00 . B B . 63 SER CA 1 1
19 69463 2 1 63 SER CB C 97.610 -20.570 12.195 1.00 . B B . 63 SER CB 1 1
19 69464 2 1 63 SER H H 100.126 -20.474 11.741 1.00 . B B . 63 SER H 1 1
19 69465 2 1 63 SER HA H 98.276 -22.588 12.403 1.00 . B B . 63 SER HA 1 1
19 69466 2 1 63 SER HB2 H 97.828 -19.713 11.580 1.00 . B B . 63 SER HB2 1 1
19 69467 2 1 63 SER HB3 H 96.558 -20.809 12.115 1.00 . B B . 63 SER HB3 1 1
19 69468 2 1 63 SER HG H 97.924 -19.317 13.650 1.00 . B B . 63 SER HG 1 1
19 69469 2 1 63 SER N N 99.861 -21.419 11.739 1.00 . B B . 63 SER N 1 1
19 69470 2 1 63 SER O O 97.184 -23.099 10.173 1.00 . B B . 63 SER O 1 1
19 69471 2 1 63 SER OG O 97.941 -20.271 13.545 1.00 . B B . 63 SER OG 1 1
19 69472 2 1 64 GLY C C 98.109 -20.464 7.113 1.00 . B B . 64 GLY C 1 1
19 69473 2 1 64 GLY CA C 98.123 -21.761 7.929 1.00 . B B . 64 GLY CA 1 1
19 69474 2 1 64 GLY H H 99.189 -20.805 9.492 1.00 . B B . 64 GLY H 1 1
19 69475 2 1 64 GLY HA2 H 98.815 -22.462 7.488 1.00 . B B . 64 GLY HA2 1 1
19 69476 2 1 64 GLY HA3 H 97.133 -22.191 7.921 1.00 . B B . 64 GLY HA3 1 1
19 69477 2 1 64 GLY N N 98.520 -21.498 9.310 1.00 . B B . 64 GLY N 1 1
19 69478 2 1 64 GLY O O 97.227 -19.626 7.308 1.00 . B B . 64 GLY O 1 1
19 69479 2 1 65 PRO C C 97.815 -18.541 4.836 1.00 . B B . 65 PRO C 1 1
19 69480 2 1 65 PRO CA C 99.162 -19.021 5.396 1.00 . B B . 65 PRO CA 1 1
19 69481 2 1 65 PRO CB C 100.095 -19.427 4.257 1.00 . B B . 65 PRO CB 1 1
19 69482 2 1 65 PRO CD C 100.272 -21.110 6.013 1.00 . B B . 65 PRO CD 1 1
19 69483 2 1 65 PRO CG C 101.007 -20.458 4.834 1.00 . B B . 65 PRO CG 1 1
19 69484 2 1 65 PRO HA H 99.625 -18.233 5.966 1.00 . B B . 65 PRO HA 1 1
19 69485 2 1 65 PRO HB2 H 99.525 -19.842 3.438 1.00 . B B . 65 PRO HB2 1 1
19 69486 2 1 65 PRO HB3 H 100.668 -18.575 3.922 1.00 . B B . 65 PRO HB3 1 1
19 69487 2 1 65 PRO HD2 H 99.986 -22.121 5.762 1.00 . B B . 65 PRO HD2 1 1
19 69488 2 1 65 PRO HD3 H 100.893 -21.100 6.895 1.00 . B B . 65 PRO HD3 1 1
19 69489 2 1 65 PRO HG2 H 101.240 -21.204 4.083 1.00 . B B . 65 PRO HG2 1 1
19 69490 2 1 65 PRO HG3 H 101.915 -19.994 5.186 1.00 . B B . 65 PRO HG3 1 1
19 69491 2 1 65 PRO N N 99.073 -20.268 6.225 1.00 . B B . 65 PRO N 1 1
19 69492 2 1 65 PRO O O 97.605 -17.337 4.672 1.00 . B B . 65 PRO O 1 1
19 69493 2 1 66 THR C C 94.442 -19.673 4.686 1.00 . B B . 66 THR C 1 1
19 69494 2 1 66 THR CA C 95.641 -19.135 3.899 1.00 . B B . 66 THR CA 1 1
19 69495 2 1 66 THR CB C 95.626 -19.705 2.476 1.00 . B B . 66 THR CB 1 1
19 69496 2 1 66 THR CG2 C 96.750 -19.071 1.648 1.00 . B B . 66 THR CG2 1 1
19 69497 2 1 66 THR H H 97.099 -20.415 4.771 1.00 . B B . 66 THR H 1 1
19 69498 2 1 66 THR HA H 95.559 -18.060 3.839 1.00 . B B . 66 THR HA 1 1
19 69499 2 1 66 THR HB H 94.676 -19.485 2.012 1.00 . B B . 66 THR HB 1 1
19 69500 2 1 66 THR HG1 H 94.952 -21.528 2.440 1.00 . B B . 66 THR HG1 1 1
19 69501 2 1 66 THR HG21 H 97.233 -19.833 1.057 1.00 . B B . 66 THR HG21 1 1
19 69502 2 1 66 THR HG22 H 97.476 -18.613 2.304 1.00 . B B . 66 THR HG22 1 1
19 69503 2 1 66 THR HG23 H 96.333 -18.319 0.994 1.00 . B B . 66 THR HG23 1 1
19 69504 2 1 66 THR N N 96.910 -19.479 4.549 1.00 . B B . 66 THR N 1 1
19 69505 2 1 66 THR O O 93.407 -20.010 4.104 1.00 . B B . 66 THR O 1 1
19 69506 2 1 66 THR OG1 O 95.811 -21.112 2.530 1.00 . B B . 66 THR OG1 1 1
19 69507 2 1 67 ASN C C 92.671 -19.028 7.392 1.00 . B B . 67 ASN C 1 1
19 69508 2 1 67 ASN CA C 93.492 -20.205 6.867 1.00 . B B . 67 ASN CA 1 1
19 69509 2 1 67 ASN CB C 94.065 -20.991 8.046 1.00 . B B . 67 ASN CB 1 1
19 69510 2 1 67 ASN CG C 92.957 -21.775 8.741 1.00 . B B . 67 ASN CG 1 1
19 69511 2 1 67 ASN H H 95.423 -19.452 6.419 1.00 . B B . 67 ASN H 1 1
19 69512 2 1 67 ASN HA H 92.847 -20.855 6.293 1.00 . B B . 67 ASN HA 1 1
19 69513 2 1 67 ASN HB2 H 94.819 -21.676 7.688 1.00 . B B . 67 ASN HB2 1 1
19 69514 2 1 67 ASN HB3 H 94.512 -20.305 8.751 1.00 . B B . 67 ASN HB3 1 1
19 69515 2 1 67 ASN HD21 H 93.685 -21.475 10.564 1.00 . B B . 67 ASN HD21 1 1
19 69516 2 1 67 ASN HD22 H 92.259 -22.393 10.493 1.00 . B B . 67 ASN HD22 1 1
19 69517 2 1 67 ASN N N 94.578 -19.732 6.010 1.00 . B B . 67 ASN N 1 1
19 69518 2 1 67 ASN ND2 N 92.968 -21.891 10.041 1.00 . B B . 67 ASN ND2 1 1
19 69519 2 1 67 ASN O O 93.229 -18.008 7.795 1.00 . B B . 67 ASN O 1 1
19 69520 2 1 67 ASN OD1 O 92.058 -22.297 8.081 1.00 . B B . 67 ASN OD1 1 1
19 69521 2 1 68 GLN C C 90.711 -17.909 9.409 1.00 . B B . 68 GLN C 1 1
19 69522 2 1 68 GLN CA C 90.459 -18.137 7.917 1.00 . B B . 68 GLN CA 1 1
19 69523 2 1 68 GLN CB C 88.991 -18.531 7.683 1.00 . B B . 68 GLN CB 1 1
19 69524 2 1 68 GLN CD C 88.268 -16.143 7.311 1.00 . B B . 68 GLN CD 1 1
19 69525 2 1 68 GLN CG C 88.052 -17.404 8.146 1.00 . B B . 68 GLN CG 1 1
19 69526 2 1 68 GLN H H 90.956 -20.012 7.048 1.00 . B B . 68 GLN H 1 1
19 69527 2 1 68 GLN HA H 90.660 -17.218 7.386 1.00 . B B . 68 GLN HA 1 1
19 69528 2 1 68 GLN HB2 H 88.835 -18.716 6.631 1.00 . B B . 68 GLN HB2 1 1
19 69529 2 1 68 GLN HB3 H 88.770 -19.429 8.240 1.00 . B B . 68 GLN HB3 1 1
19 69530 2 1 68 GLN HE21 H 87.730 -14.911 8.771 1.00 . B B . 68 GLN HE21 1 1
19 69531 2 1 68 GLN HE22 H 88.174 -14.160 7.316 1.00 . B B . 68 GLN HE22 1 1
19 69532 2 1 68 GLN HG2 H 87.027 -17.728 8.040 1.00 . B B . 68 GLN HG2 1 1
19 69533 2 1 68 GLN HG3 H 88.249 -17.181 9.185 1.00 . B B . 68 GLN HG3 1 1
19 69534 2 1 68 GLN N N 91.345 -19.182 7.398 1.00 . B B . 68 GLN N 1 1
19 69535 2 1 68 GLN NE2 N 88.038 -14.974 7.844 1.00 . B B . 68 GLN NE2 1 1
19 69536 2 1 68 GLN O O 90.727 -16.769 9.875 1.00 . B B . 68 GLN O 1 1
19 69537 2 1 68 GLN OE1 O 88.655 -16.225 6.146 1.00 . B B . 68 GLN OE1 1 1
19 69538 2 1 69 ALA C C 92.497 -18.195 11.861 1.00 . B B . 69 ALA C 1 1
19 69539 2 1 69 ALA CA C 91.173 -18.905 11.584 1.00 . B B . 69 ALA CA 1 1
19 69540 2 1 69 ALA CB C 91.206 -20.306 12.202 1.00 . B B . 69 ALA CB 1 1
19 69541 2 1 69 ALA H H 90.925 -19.879 9.714 1.00 . B B . 69 ALA H 1 1
19 69542 2 1 69 ALA HA H 90.372 -18.343 12.039 1.00 . B B . 69 ALA HA 1 1
19 69543 2 1 69 ALA HB1 H 90.464 -20.928 11.721 1.00 . B B . 69 ALA HB1 1 1
19 69544 2 1 69 ALA HB2 H 90.989 -20.238 13.257 1.00 . B B . 69 ALA HB2 1 1
19 69545 2 1 69 ALA HB3 H 92.185 -20.738 12.062 1.00 . B B . 69 ALA HB3 1 1
19 69546 2 1 69 ALA N N 90.929 -18.999 10.145 1.00 . B B . 69 ALA N 1 1
19 69547 2 1 69 ALA O O 92.577 -17.330 12.737 1.00 . B B . 69 ALA O 1 1
19 69548 2 1 70 ALA C C 94.816 -16.456 10.957 1.00 . B B . 70 ALA C 1 1
19 69549 2 1 70 ALA CA C 94.847 -17.950 11.268 1.00 . B B . 70 ALA CA 1 1
19 69550 2 1 70 ALA CB C 95.862 -18.639 10.354 1.00 . B B . 70 ALA CB 1 1
19 69551 2 1 70 ALA H H 93.390 -19.213 10.383 1.00 . B B . 70 ALA H 1 1
19 69552 2 1 70 ALA HA H 95.155 -18.087 12.294 1.00 . B B . 70 ALA HA 1 1
19 69553 2 1 70 ALA HB1 H 96.849 -18.245 10.549 1.00 . B B . 70 ALA HB1 1 1
19 69554 2 1 70 ALA HB2 H 95.599 -18.457 9.322 1.00 . B B . 70 ALA HB2 1 1
19 69555 2 1 70 ALA HB3 H 95.855 -19.702 10.544 1.00 . B B . 70 ALA HB3 1 1
19 69556 2 1 70 ALA N N 93.525 -18.545 11.088 1.00 . B B . 70 ALA N 1 1
19 69557 2 1 70 ALA O O 95.425 -15.655 11.667 1.00 . B B . 70 ALA O 1 1
19 69558 2 1 71 LEU C C 93.311 -13.860 10.602 1.00 . B B . 71 LEU C 1 1
19 69559 2 1 71 LEU CA C 93.983 -14.684 9.508 1.00 . B B . 71 LEU CA 1 1
19 69560 2 1 71 LEU CB C 93.184 -14.559 8.209 1.00 . B B . 71 LEU CB 1 1
19 69561 2 1 71 LEU CD1 C 93.042 -15.458 5.884 1.00 . B B . 71 LEU CD1 1 1
19 69562 2 1 71 LEU CD2 C 95.070 -14.195 6.610 1.00 . B B . 71 LEU CD2 1 1
19 69563 2 1 71 LEU CG C 93.981 -15.173 7.057 1.00 . B B . 71 LEU CG 1 1
19 69564 2 1 71 LEU H H 93.608 -16.770 9.387 1.00 . B B . 71 LEU H 1 1
19 69565 2 1 71 LEU HA H 94.977 -14.296 9.343 1.00 . B B . 71 LEU HA 1 1
19 69566 2 1 71 LEU HB2 H 92.243 -15.078 8.315 1.00 . B B . 71 LEU HB2 1 1
19 69567 2 1 71 LEU HB3 H 92.999 -13.516 7.999 1.00 . B B . 71 LEU HB3 1 1
19 69568 2 1 71 LEU HD11 H 92.484 -16.362 6.080 1.00 . B B . 71 LEU HD11 1 1
19 69569 2 1 71 LEU HD12 H 93.622 -15.581 4.981 1.00 . B B . 71 LEU HD12 1 1
19 69570 2 1 71 LEU HD13 H 92.358 -14.631 5.762 1.00 . B B . 71 LEU HD13 1 1
19 69571 2 1 71 LEU HD21 H 95.482 -13.694 7.473 1.00 . B B . 71 LEU HD21 1 1
19 69572 2 1 71 LEU HD22 H 94.643 -13.463 5.940 1.00 . B B . 71 LEU HD22 1 1
19 69573 2 1 71 LEU HD23 H 95.853 -14.736 6.099 1.00 . B B . 71 LEU HD23 1 1
19 69574 2 1 71 LEU HG H 94.437 -16.096 7.387 1.00 . B B . 71 LEU HG 1 1
19 69575 2 1 71 LEU N N 94.086 -16.087 9.905 1.00 . B B . 71 LEU N 1 1
19 69576 2 1 71 LEU O O 93.774 -12.771 10.938 1.00 . B B . 71 LEU O 1 1
19 69577 2 1 72 SER C C 92.423 -13.425 13.438 1.00 . B B . 72 SER C 1 1
19 69578 2 1 72 SER CA C 91.512 -13.703 12.243 1.00 . B B . 72 SER CA 1 1
19 69579 2 1 72 SER CB C 90.311 -14.535 12.697 1.00 . B B . 72 SER CB 1 1
19 69580 2 1 72 SER H H 91.942 -15.296 10.904 1.00 . B B . 72 SER H 1 1
19 69581 2 1 72 SER HA H 91.155 -12.763 11.852 1.00 . B B . 72 SER HA 1 1
19 69582 2 1 72 SER HB2 H 89.686 -13.944 13.345 1.00 . B B . 72 SER HB2 1 1
19 69583 2 1 72 SER HB3 H 89.739 -14.840 11.830 1.00 . B B . 72 SER HB3 1 1
19 69584 2 1 72 SER HG H 90.412 -15.639 14.296 1.00 . B B . 72 SER HG 1 1
19 69585 2 1 72 SER N N 92.242 -14.406 11.187 1.00 . B B . 72 SER N 1 1
19 69586 2 1 72 SER O O 92.378 -12.341 14.023 1.00 . B B . 72 SER O 1 1
19 69587 2 1 72 SER OG O 90.769 -15.680 13.405 1.00 . B B . 72 SER OG 1 1
19 69588 2 1 73 ASN C C 95.196 -13.118 14.622 1.00 . B B . 73 ASN C 1 1
19 69589 2 1 73 ASN CA C 94.202 -14.248 14.888 1.00 . B B . 73 ASN CA 1 1
19 69590 2 1 73 ASN CB C 94.967 -15.555 15.108 1.00 . B B . 73 ASN CB 1 1
19 69591 2 1 73 ASN CG C 93.995 -16.672 15.468 1.00 . B B . 73 ASN CG 1 1
19 69592 2 1 73 ASN H H 93.269 -15.234 13.255 1.00 . B B . 73 ASN H 1 1
19 69593 2 1 73 ASN HA H 93.643 -14.018 15.781 1.00 . B B . 73 ASN HA 1 1
19 69594 2 1 73 ASN HB2 H 95.496 -15.817 14.204 1.00 . B B . 73 ASN HB2 1 1
19 69595 2 1 73 ASN HB3 H 95.675 -15.424 15.912 1.00 . B B . 73 ASN HB3 1 1
19 69596 2 1 73 ASN HD21 H 94.968 -18.055 14.427 1.00 . B B . 73 ASN HD21 1 1
19 69597 2 1 73 ASN HD22 H 93.576 -18.599 15.230 1.00 . B B . 73 ASN HD22 1 1
19 69598 2 1 73 ASN N N 93.270 -14.400 13.770 1.00 . B B . 73 ASN N 1 1
19 69599 2 1 73 ASN ND2 N 94.196 -17.876 15.003 1.00 . B B . 73 ASN ND2 1 1
19 69600 2 1 73 ASN O O 95.463 -12.296 15.501 1.00 . B B . 73 ASN O 1 1
19 69601 2 1 73 ASN OD1 O 93.026 -16.445 16.193 1.00 . B B . 73 ASN OD1 1 1
19 69602 2 1 74 THR C C 96.169 -10.663 13.089 1.00 . B B . 74 THR C 1 1
19 69603 2 1 74 THR CA C 96.740 -12.080 13.046 1.00 . B B . 74 THR CA 1 1
19 69604 2 1 74 THR CB C 97.299 -12.373 11.647 1.00 . B B . 74 THR CB 1 1
19 69605 2 1 74 THR CG2 C 98.532 -11.505 11.388 1.00 . B B . 74 THR CG2 1 1
19 69606 2 1 74 THR H H 95.412 -13.704 12.716 1.00 . B B . 74 THR H 1 1
19 69607 2 1 74 THR HA H 97.547 -12.150 13.761 1.00 . B B . 74 THR HA 1 1
19 69608 2 1 74 THR HB H 96.547 -12.156 10.905 1.00 . B B . 74 THR HB 1 1
19 69609 2 1 74 THR HG1 H 97.004 -14.196 11.037 1.00 . B B . 74 THR HG1 1 1
19 69610 2 1 74 THR HG21 H 98.785 -11.544 10.338 1.00 . B B . 74 THR HG21 1 1
19 69611 2 1 74 THR HG22 H 99.363 -11.875 11.971 1.00 . B B . 74 THR HG22 1 1
19 69612 2 1 74 THR HG23 H 98.320 -10.484 11.669 1.00 . B B . 74 THR HG23 1 1
19 69613 2 1 74 THR N N 95.719 -13.067 13.396 1.00 . B B . 74 THR N 1 1
19 69614 2 1 74 THR O O 96.754 -9.773 13.707 1.00 . B B . 74 THR O 1 1
19 69615 2 1 74 THR OG1 O 97.664 -13.744 11.566 1.00 . B B . 74 THR OG1 1 1
19 69616 2 1 75 ILE C C 94.066 -8.611 13.781 1.00 . B B . 75 ILE C 1 1
19 69617 2 1 75 ILE CA C 94.406 -9.130 12.381 1.00 . B B . 75 ILE CA 1 1
19 69618 2 1 75 ILE CB C 93.138 -9.174 11.506 1.00 . B B . 75 ILE CB 1 1
19 69619 2 1 75 ILE CD1 C 94.516 -8.760 9.418 1.00 . B B . 75 ILE CD1 1 1
19 69620 2 1 75 ILE CG1 C 93.492 -9.684 10.095 1.00 . B B . 75 ILE CG1 1 1
19 69621 2 1 75 ILE CG2 C 92.512 -7.774 11.402 1.00 . B B . 75 ILE CG2 1 1
19 69622 2 1 75 ILE H H 94.558 -11.223 12.033 1.00 . B B . 75 ILE H 1 1
19 69623 2 1 75 ILE HA H 95.116 -8.455 11.927 1.00 . B B . 75 ILE HA 1 1
19 69624 2 1 75 ILE HB H 92.423 -9.846 11.959 1.00 . B B . 75 ILE HB 1 1
19 69625 2 1 75 ILE HD11 H 95.457 -8.820 9.944 1.00 . B B . 75 ILE HD11 1 1
19 69626 2 1 75 ILE HD12 H 94.154 -7.742 9.442 1.00 . B B . 75 ILE HD12 1 1
19 69627 2 1 75 ILE HD13 H 94.657 -9.068 8.393 1.00 . B B . 75 ILE HD13 1 1
19 69628 2 1 75 ILE HG12 H 93.907 -10.676 10.170 1.00 . B B . 75 ILE HG12 1 1
19 69629 2 1 75 ILE HG13 H 92.594 -9.719 9.494 1.00 . B B . 75 ILE HG13 1 1
19 69630 2 1 75 ILE HG21 H 91.843 -7.741 10.555 1.00 . B B . 75 ILE HG21 1 1
19 69631 2 1 75 ILE HG22 H 93.293 -7.038 11.273 1.00 . B B . 75 ILE HG22 1 1
19 69632 2 1 75 ILE HG23 H 91.960 -7.558 12.305 1.00 . B B . 75 ILE HG23 1 1
19 69633 2 1 75 ILE N N 95.011 -10.463 12.455 1.00 . B B . 75 ILE N 1 1
19 69634 2 1 75 ILE O O 94.374 -7.466 14.114 1.00 . B B . 75 ILE O 1 1
19 69635 2 1 76 SER C C 94.228 -8.626 16.790 1.00 . B B . 76 SER C 1 1
19 69636 2 1 76 SER CA C 93.031 -9.057 15.943 1.00 . B B . 76 SER CA 1 1
19 69637 2 1 76 SER CB C 92.311 -10.215 16.637 1.00 . B B . 76 SER CB 1 1
19 69638 2 1 76 SER H H 93.291 -10.384 14.304 1.00 . B B . 76 SER H 1 1
19 69639 2 1 76 SER HA H 92.347 -8.226 15.855 1.00 . B B . 76 SER HA 1 1
19 69640 2 1 76 SER HB2 H 91.893 -9.875 17.570 1.00 . B B . 76 SER HB2 1 1
19 69641 2 1 76 SER HB3 H 91.515 -10.577 16.000 1.00 . B B . 76 SER HB3 1 1
19 69642 2 1 76 SER HG H 92.841 -11.867 17.519 1.00 . B B . 76 SER HG 1 1
19 69643 2 1 76 SER N N 93.457 -9.465 14.602 1.00 . B B . 76 SER N 1 1
19 69644 2 1 76 SER O O 94.239 -7.530 17.356 1.00 . B B . 76 SER O 1 1
19 69645 2 1 76 SER OG O 93.242 -11.259 16.895 1.00 . B B . 76 SER OG 1 1
19 69646 2 1 77 SER C C 97.159 -7.958 17.207 1.00 . B B . 77 SER C 1 1
19 69647 2 1 77 SER CA C 96.427 -9.219 17.664 1.00 . B B . 77 SER CA 1 1
19 69648 2 1 77 SER CB C 97.383 -10.411 17.605 1.00 . B B . 77 SER CB 1 1
19 69649 2 1 77 SER H H 95.220 -10.293 16.286 1.00 . B B . 77 SER H 1 1
19 69650 2 1 77 SER HA H 96.105 -9.084 18.685 1.00 . B B . 77 SER HA 1 1
19 69651 2 1 77 SER HB2 H 97.766 -10.520 16.604 1.00 . B B . 77 SER HB2 1 1
19 69652 2 1 77 SER HB3 H 98.206 -10.245 18.287 1.00 . B B . 77 SER HB3 1 1
19 69653 2 1 77 SER HG H 97.119 -11.976 18.731 1.00 . B B . 77 SER HG 1 1
19 69654 2 1 77 SER N N 95.254 -9.477 16.829 1.00 . B B . 77 SER N 1 1
19 69655 2 1 77 SER O O 97.485 -7.092 18.022 1.00 . B B . 77 SER O 1 1
19 69656 2 1 77 SER OG O 96.681 -11.593 17.967 1.00 . B B . 77 SER OG 1 1
19 69657 2 1 78 VAL C C 97.436 -5.399 15.604 1.00 . B B . 78 VAL C 1 1
19 69658 2 1 78 VAL CA C 98.152 -6.726 15.346 1.00 . B B . 78 VAL CA 1 1
19 69659 2 1 78 VAL CB C 98.370 -6.929 13.835 1.00 . B B . 78 VAL CB 1 1
19 69660 2 1 78 VAL CG1 C 99.211 -5.781 13.262 1.00 . B B . 78 VAL CG1 1 1
19 69661 2 1 78 VAL CG2 C 99.105 -8.253 13.598 1.00 . B B . 78 VAL CG2 1 1
19 69662 2 1 78 VAL H H 97.020 -8.523 15.288 1.00 . B B . 78 VAL H 1 1
19 69663 2 1 78 VAL HA H 99.116 -6.698 15.831 1.00 . B B . 78 VAL HA 1 1
19 69664 2 1 78 VAL HB H 97.412 -6.955 13.336 1.00 . B B . 78 VAL HB 1 1
19 69665 2 1 78 VAL HG11 H 100.171 -5.756 13.757 1.00 . B B . 78 VAL HG11 1 1
19 69666 2 1 78 VAL HG12 H 98.698 -4.845 13.422 1.00 . B B . 78 VAL HG12 1 1
19 69667 2 1 78 VAL HG13 H 99.356 -5.936 12.203 1.00 . B B . 78 VAL HG13 1 1
19 69668 2 1 78 VAL HG21 H 100.172 -8.093 13.675 1.00 . B B . 78 VAL HG21 1 1
19 69669 2 1 78 VAL HG22 H 98.868 -8.625 12.612 1.00 . B B . 78 VAL HG22 1 1
19 69670 2 1 78 VAL HG23 H 98.798 -8.976 14.339 1.00 . B B . 78 VAL HG23 1 1
19 69671 2 1 78 VAL N N 97.382 -7.844 15.896 1.00 . B B . 78 VAL N 1 1
19 69672 2 1 78 VAL O O 98.042 -4.449 16.095 1.00 . B B . 78 VAL O 1 1
19 69673 2 1 79 VAL C C 95.409 -3.633 16.922 1.00 . B B . 79 VAL C 1 1
19 69674 2 1 79 VAL CA C 95.361 -4.120 15.469 1.00 . B B . 79 VAL CA 1 1
19 69675 2 1 79 VAL CB C 93.906 -4.364 15.036 1.00 . B B . 79 VAL CB 1 1
19 69676 2 1 79 VAL CG1 C 93.071 -3.090 15.227 1.00 . B B . 79 VAL CG1 1 1
19 69677 2 1 79 VAL CG2 C 93.878 -4.764 13.558 1.00 . B B . 79 VAL CG2 1 1
19 69678 2 1 79 VAL H H 95.689 -6.165 14.990 1.00 . B B . 79 VAL H 1 1
19 69679 2 1 79 VAL HA H 95.789 -3.359 14.834 1.00 . B B . 79 VAL HA 1 1
19 69680 2 1 79 VAL HB H 93.483 -5.161 15.631 1.00 . B B . 79 VAL HB 1 1
19 69681 2 1 79 VAL HG11 H 92.067 -3.261 14.866 1.00 . B B . 79 VAL HG11 1 1
19 69682 2 1 79 VAL HG12 H 93.519 -2.280 14.672 1.00 . B B . 79 VAL HG12 1 1
19 69683 2 1 79 VAL HG13 H 93.039 -2.835 16.275 1.00 . B B . 79 VAL HG13 1 1
19 69684 2 1 79 VAL HG21 H 92.991 -5.346 13.358 1.00 . B B . 79 VAL HG21 1 1
19 69685 2 1 79 VAL HG22 H 94.754 -5.353 13.327 1.00 . B B . 79 VAL HG22 1 1
19 69686 2 1 79 VAL HG23 H 93.872 -3.875 12.943 1.00 . B B . 79 VAL HG23 1 1
19 69687 2 1 79 VAL N N 96.136 -5.355 15.313 1.00 . B B . 79 VAL N 1 1
19 69688 2 1 79 VAL O O 95.587 -2.441 17.178 1.00 . B B . 79 VAL O 1 1
19 69689 2 1 80 SER C C 96.605 -3.563 19.682 1.00 . B B . 80 SER C 1 1
19 69690 2 1 80 SER CA C 95.287 -4.225 19.286 1.00 . B B . 80 SER CA 1 1
19 69691 2 1 80 SER CB C 95.092 -5.488 20.125 1.00 . B B . 80 SER CB 1 1
19 69692 2 1 80 SER H H 95.173 -5.506 17.594 1.00 . B B . 80 SER H 1 1
19 69693 2 1 80 SER HA H 94.475 -3.544 19.489 1.00 . B B . 80 SER HA 1 1
19 69694 2 1 80 SER HB2 H 95.929 -6.150 19.982 1.00 . B B . 80 SER HB2 1 1
19 69695 2 1 80 SER HB3 H 95.025 -5.218 21.170 1.00 . B B . 80 SER HB3 1 1
19 69696 2 1 80 SER HG H 93.170 -5.773 20.214 1.00 . B B . 80 SER HG 1 1
19 69697 2 1 80 SER N N 95.277 -4.568 17.862 1.00 . B B . 80 SER N 1 1
19 69698 2 1 80 SER O O 96.618 -2.459 20.232 1.00 . B B . 80 SER O 1 1
19 69699 2 1 80 SER OG O 93.901 -6.145 19.716 1.00 . B B . 80 SER OG 1 1
19 69700 2 1 81 GLN C C 99.413 -2.463 19.111 1.00 . B B . 81 GLN C 1 1
19 69701 2 1 81 GLN CA C 99.026 -3.767 19.814 1.00 . B B . 81 GLN CA 1 1
19 69702 2 1 81 GLN CB C 100.093 -4.842 19.560 1.00 . B B . 81 GLN CB 1 1
19 69703 2 1 81 GLN CD C 101.108 -6.381 17.876 1.00 . B B . 81 GLN CD 1 1
19 69704 2 1 81 GLN CG C 100.118 -5.240 18.081 1.00 . B B . 81 GLN CG 1 1
19 69705 2 1 81 GLN H H 97.641 -5.076 18.881 1.00 . B B . 81 GLN H 1 1
19 69706 2 1 81 GLN HA H 98.985 -3.578 20.876 1.00 . B B . 81 GLN HA 1 1
19 69707 2 1 81 GLN HB2 H 101.062 -4.456 19.842 1.00 . B B . 81 GLN HB2 1 1
19 69708 2 1 81 GLN HB3 H 99.869 -5.713 20.159 1.00 . B B . 81 GLN HB3 1 1
19 69709 2 1 81 GLN HE21 H 99.706 -7.726 17.467 1.00 . B B . 81 GLN HE21 1 1
19 69710 2 1 81 GLN HE22 H 101.300 -8.307 17.431 1.00 . B B . 81 GLN HE22 1 1
19 69711 2 1 81 GLN HG2 H 99.136 -5.560 17.774 1.00 . B B . 81 GLN HG2 1 1
19 69712 2 1 81 GLN HG3 H 100.421 -4.393 17.487 1.00 . B B . 81 GLN HG3 1 1
19 69713 2 1 81 GLN N N 97.712 -4.239 19.382 1.00 . B B . 81 GLN N 1 1
19 69714 2 1 81 GLN NE2 N 100.668 -7.570 17.566 1.00 . B B . 81 GLN NE2 1 1
19 69715 2 1 81 GLN O O 100.032 -1.587 19.718 1.00 . B B . 81 GLN O 1 1
19 69716 2 1 81 GLN OE1 O 102.316 -6.187 18.011 1.00 . B B . 81 GLN OE1 1 1
19 69717 2 1 82 VAL C C 98.615 0.098 17.722 1.00 . B B . 82 VAL C 1 1
19 69718 2 1 82 VAL CA C 99.321 -1.103 17.085 1.00 . B B . 82 VAL CA 1 1
19 69719 2 1 82 VAL CB C 98.873 -1.264 15.620 1.00 . B B . 82 VAL CB 1 1
19 69720 2 1 82 VAL CG1 C 99.189 0.012 14.826 1.00 . B B . 82 VAL CG1 1 1
19 69721 2 1 82 VAL CG2 C 99.613 -2.450 14.984 1.00 . B B . 82 VAL CG2 1 1
19 69722 2 1 82 VAL H H 98.544 -3.059 17.402 1.00 . B B . 82 VAL H 1 1
19 69723 2 1 82 VAL HA H 100.386 -0.929 17.103 1.00 . B B . 82 VAL HA 1 1
19 69724 2 1 82 VAL HB H 97.809 -1.448 15.591 1.00 . B B . 82 VAL HB 1 1
19 69725 2 1 82 VAL HG11 H 100.095 0.460 15.210 1.00 . B B . 82 VAL HG11 1 1
19 69726 2 1 82 VAL HG12 H 98.373 0.712 14.928 1.00 . B B . 82 VAL HG12 1 1
19 69727 2 1 82 VAL HG13 H 99.324 -0.235 13.784 1.00 . B B . 82 VAL HG13 1 1
19 69728 2 1 82 VAL HG21 H 98.963 -2.938 14.274 1.00 . B B . 82 VAL HG21 1 1
19 69729 2 1 82 VAL HG22 H 99.899 -3.154 15.752 1.00 . B B . 82 VAL HG22 1 1
19 69730 2 1 82 VAL HG23 H 100.498 -2.096 14.476 1.00 . B B . 82 VAL HG23 1 1
19 69731 2 1 82 VAL N N 99.029 -2.327 17.839 1.00 . B B . 82 VAL N 1 1
19 69732 2 1 82 VAL O O 99.145 1.210 17.720 1.00 . B B . 82 VAL O 1 1
19 69733 2 1 83 SER C C 97.400 1.281 20.250 1.00 . B B . 83 SER C 1 1
19 69734 2 1 83 SER CA C 96.675 0.911 18.957 1.00 . B B . 83 SER CA 1 1
19 69735 2 1 83 SER CB C 95.263 0.425 19.291 1.00 . B B . 83 SER CB 1 1
19 69736 2 1 83 SER H H 96.996 -1.015 18.124 1.00 . B B . 83 SER H 1 1
19 69737 2 1 83 SER HA H 96.603 1.788 18.332 1.00 . B B . 83 SER HA 1 1
19 69738 2 1 83 SER HB2 H 94.795 0.036 18.403 1.00 . B B . 83 SER HB2 1 1
19 69739 2 1 83 SER HB3 H 95.320 -0.358 20.037 1.00 . B B . 83 SER HB3 1 1
19 69740 2 1 83 SER HG H 94.007 1.891 19.051 1.00 . B B . 83 SER HG 1 1
19 69741 2 1 83 SER N N 97.405 -0.130 18.234 1.00 . B B . 83 SER N 1 1
19 69742 2 1 83 SER O O 97.437 2.450 20.639 1.00 . B B . 83 SER O 1 1
19 69743 2 1 83 SER OG O 94.496 1.514 19.786 1.00 . B B . 83 SER OG 1 1
19 69744 2 1 84 ALA C C 99.867 1.430 22.006 1.00 . B B . 84 ALA C 1 1
19 69745 2 1 84 ALA CA C 98.674 0.489 22.181 1.00 . B B . 84 ALA CA 1 1
19 69746 2 1 84 ALA CB C 99.162 -0.848 22.742 1.00 . B B . 84 ALA CB 1 1
19 69747 2 1 84 ALA H H 97.946 -0.629 20.529 1.00 . B B . 84 ALA H 1 1
19 69748 2 1 84 ALA HA H 97.984 0.929 22.884 1.00 . B B . 84 ALA HA 1 1
19 69749 2 1 84 ALA HB1 H 98.423 -1.611 22.545 1.00 . B B . 84 ALA HB1 1 1
19 69750 2 1 84 ALA HB2 H 99.311 -0.758 23.809 1.00 . B B . 84 ALA HB2 1 1
19 69751 2 1 84 ALA HB3 H 100.094 -1.119 22.271 1.00 . B B . 84 ALA HB3 1 1
19 69752 2 1 84 ALA N N 97.982 0.275 20.908 1.00 . B B . 84 ALA N 1 1
19 69753 2 1 84 ALA O O 100.102 2.305 22.841 1.00 . B B . 84 ALA O 1 1
19 69754 2 1 85 SER C C 101.306 3.481 20.180 1.00 . B B . 85 SER C 1 1
19 69755 2 1 85 SER CA C 101.766 2.097 20.634 1.00 . B B . 85 SER CA 1 1
19 69756 2 1 85 SER CB C 102.640 1.473 19.541 1.00 . B B . 85 SER CB 1 1
19 69757 2 1 85 SER H H 100.392 0.513 20.301 1.00 . B B . 85 SER H 1 1
19 69758 2 1 85 SER HA H 102.354 2.202 21.533 1.00 . B B . 85 SER HA 1 1
19 69759 2 1 85 SER HB2 H 102.263 1.755 18.572 1.00 . B B . 85 SER HB2 1 1
19 69760 2 1 85 SER HB3 H 103.655 1.834 19.646 1.00 . B B . 85 SER HB3 1 1
19 69761 2 1 85 SER HG H 103.438 -0.225 20.057 1.00 . B B . 85 SER HG 1 1
19 69762 2 1 85 SER N N 100.615 1.240 20.920 1.00 . B B . 85 SER N 1 1
19 69763 2 1 85 SER O O 101.937 4.489 20.499 1.00 . B B . 85 SER O 1 1
19 69764 2 1 85 SER OG O 102.612 0.057 19.656 1.00 . B B . 85 SER OG 1 1
19 69765 2 1 86 ASN C C 98.387 5.191 19.473 1.00 . B B . 86 ASN C 1 1
19 69766 2 1 86 ASN CA C 99.717 4.761 18.840 1.00 . B B . 86 ASN CA 1 1
19 69767 2 1 86 ASN CB C 99.538 4.557 17.333 1.00 . B B . 86 ASN CB 1 1
19 69768 2 1 86 ASN CG C 100.860 4.119 16.712 1.00 . B B . 86 ASN CG 1 1
19 69769 2 1 86 ASN H H 99.697 2.690 19.282 1.00 . B B . 86 ASN H 1 1
19 69770 2 1 86 ASN HA H 100.450 5.538 19.001 1.00 . B B . 86 ASN HA 1 1
19 69771 2 1 86 ASN HB2 H 98.790 3.797 17.160 1.00 . B B . 86 ASN HB2 1 1
19 69772 2 1 86 ASN HB3 H 99.220 5.484 16.881 1.00 . B B . 86 ASN HB3 1 1
19 69773 2 1 86 ASN HD21 H 100.091 2.499 15.863 1.00 . B B . 86 ASN HD21 1 1
19 69774 2 1 86 ASN HD22 H 101.749 2.740 15.596 1.00 . B B . 86 ASN HD22 1 1
19 69775 2 1 86 ASN N N 100.199 3.517 19.436 1.00 . B B . 86 ASN N 1 1
19 69776 2 1 86 ASN ND2 N 100.904 3.030 15.998 1.00 . B B . 86 ASN ND2 1 1
19 69777 2 1 86 ASN O O 97.329 5.087 18.846 1.00 . B B . 86 ASN O 1 1
19 69778 2 1 86 ASN OD1 O 101.884 4.773 16.907 1.00 . B B . 86 ASN OD1 1 1
19 69779 2 1 87 PRO C C 97.060 7.742 20.856 1.00 . B B . 87 PRO C 1 1
19 69780 2 1 87 PRO CA C 97.224 6.299 21.331 1.00 . B B . 87 PRO CA 1 1
19 69781 2 1 87 PRO CB C 97.514 6.246 22.831 1.00 . B B . 87 PRO CB 1 1
19 69782 2 1 87 PRO CD C 99.516 5.509 21.685 1.00 . B B . 87 PRO CD 1 1
19 69783 2 1 87 PRO CG C 99.001 6.216 22.939 1.00 . B B . 87 PRO CG 1 1
19 69784 2 1 87 PRO HA H 96.330 5.734 21.118 1.00 . B B . 87 PRO HA 1 1
19 69785 2 1 87 PRO HB2 H 97.117 7.123 23.322 1.00 . B B . 87 PRO HB2 1 1
19 69786 2 1 87 PRO HB3 H 97.096 5.349 23.263 1.00 . B B . 87 PRO HB3 1 1
19 69787 2 1 87 PRO HD2 H 100.409 5.997 21.318 1.00 . B B . 87 PRO HD2 1 1
19 69788 2 1 87 PRO HD3 H 99.710 4.468 21.892 1.00 . B B . 87 PRO HD3 1 1
19 69789 2 1 87 PRO HG2 H 99.387 7.225 22.986 1.00 . B B . 87 PRO HG2 1 1
19 69790 2 1 87 PRO HG3 H 99.298 5.662 23.815 1.00 . B B . 87 PRO HG3 1 1
19 69791 2 1 87 PRO N N 98.411 5.638 20.712 1.00 . B B . 87 PRO N 1 1
19 69792 2 1 87 PRO O O 95.941 8.246 20.749 1.00 . B B . 87 PRO O 1 1
19 69793 2 1 88 GLY C C 97.491 9.880 18.721 1.00 . B B . 88 GLY C 1 1
19 69794 2 1 88 GLY CA C 98.164 9.777 20.089 1.00 . B B . 88 GLY CA 1 1
19 69795 2 1 88 GLY H H 99.048 7.949 20.696 1.00 . B B . 88 GLY H 1 1
19 69796 2 1 88 GLY HA2 H 97.625 10.391 20.796 1.00 . B B . 88 GLY HA2 1 1
19 69797 2 1 88 GLY HA3 H 99.178 10.139 20.009 1.00 . B B . 88 GLY HA3 1 1
19 69798 2 1 88 GLY N N 98.186 8.399 20.573 1.00 . B B . 88 GLY N 1 1
19 69799 2 1 88 GLY O O 96.884 10.903 18.397 1.00 . B B . 88 GLY O 1 1
19 69800 2 1 89 LEU C C 95.535 8.549 16.616 1.00 . B B . 89 LEU C 1 1
19 69801 2 1 89 LEU CA C 97.036 8.819 16.574 1.00 . B B . 89 LEU CA 1 1
19 69802 2 1 89 LEU CB C 97.728 7.761 15.712 1.00 . B B . 89 LEU CB 1 1
19 69803 2 1 89 LEU CD1 C 99.934 7.050 14.760 1.00 . B B . 89 LEU CD1 1 1
19 69804 2 1 89 LEU CD2 C 99.117 9.389 14.420 1.00 . B B . 89 LEU CD2 1 1
19 69805 2 1 89 LEU CG C 99.158 8.209 15.396 1.00 . B B . 89 LEU CG 1 1
19 69806 2 1 89 LEU H H 98.078 8.022 18.238 1.00 . B B . 89 LEU H 1 1
19 69807 2 1 89 LEU HA H 97.202 9.789 16.130 1.00 . B B . 89 LEU HA 1 1
19 69808 2 1 89 LEU HB2 H 97.754 6.822 16.248 1.00 . B B . 89 LEU HB2 1 1
19 69809 2 1 89 LEU HB3 H 97.181 7.633 14.790 1.00 . B B . 89 LEU HB3 1 1
19 69810 2 1 89 LEU HD11 H 100.713 7.443 14.123 1.00 . B B . 89 LEU HD11 1 1
19 69811 2 1 89 LEU HD12 H 99.260 6.444 14.172 1.00 . B B . 89 LEU HD12 1 1
19 69812 2 1 89 LEU HD13 H 100.377 6.445 15.536 1.00 . B B . 89 LEU HD13 1 1
19 69813 2 1 89 LEU HD21 H 98.377 9.199 13.658 1.00 . B B . 89 LEU HD21 1 1
19 69814 2 1 89 LEU HD22 H 100.086 9.509 13.959 1.00 . B B . 89 LEU HD22 1 1
19 69815 2 1 89 LEU HD23 H 98.859 10.290 14.956 1.00 . B B . 89 LEU HD23 1 1
19 69816 2 1 89 LEU HG H 99.650 8.511 16.309 1.00 . B B . 89 LEU HG 1 1
19 69817 2 1 89 LEU N N 97.602 8.817 17.920 1.00 . B B . 89 LEU N 1 1
19 69818 2 1 89 LEU O O 95.037 7.903 17.540 1.00 . B B . 89 LEU O 1 1
19 69819 2 1 90 SER C C 92.984 7.438 15.334 1.00 . B B . 90 SER C 1 1
19 69820 2 1 90 SER CA C 93.368 8.900 15.552 1.00 . B B . 90 SER CA 1 1
19 69821 2 1 90 SER CB C 92.795 9.753 14.420 1.00 . B B . 90 SER CB 1 1
19 69822 2 1 90 SER H H 95.281 9.529 14.886 1.00 . B B . 90 SER H 1 1
19 69823 2 1 90 SER HA H 92.946 9.236 16.487 1.00 . B B . 90 SER HA 1 1
19 69824 2 1 90 SER HB2 H 93.214 9.435 13.480 1.00 . B B . 90 SER HB2 1 1
19 69825 2 1 90 SER HB3 H 91.719 9.634 14.390 1.00 . B B . 90 SER HB3 1 1
19 69826 2 1 90 SER HG H 92.533 11.459 15.315 1.00 . B B . 90 SER HG 1 1
19 69827 2 1 90 SER N N 94.821 9.050 15.608 1.00 . B B . 90 SER N 1 1
19 69828 2 1 90 SER O O 93.815 6.622 14.935 1.00 . B B . 90 SER O 1 1
19 69829 2 1 90 SER OG O 93.128 11.116 14.645 1.00 . B B . 90 SER OG 1 1
19 69830 2 1 91 GLY C C 91.419 5.222 14.032 1.00 . B B . 91 GLY C 1 1
19 69831 2 1 91 GLY CA C 91.226 5.748 15.454 1.00 . B B . 91 GLY CA 1 1
19 69832 2 1 91 GLY H H 91.087 7.824 15.863 1.00 . B B . 91 GLY H 1 1
19 69833 2 1 91 GLY HA2 H 91.768 5.115 16.142 1.00 . B B . 91 GLY HA2 1 1
19 69834 2 1 91 GLY HA3 H 90.175 5.719 15.699 1.00 . B B . 91 GLY HA3 1 1
19 69835 2 1 91 GLY N N 91.712 7.121 15.586 1.00 . B B . 91 GLY N 1 1
19 69836 2 1 91 GLY O O 91.795 4.064 13.837 1.00 . B B . 91 GLY O 1 1
19 69837 2 1 92 CYS C C 92.793 5.387 11.324 1.00 . B B . 92 CYS C 1 1
19 69838 2 1 92 CYS CA C 91.330 5.688 11.644 1.00 . B B . 92 CYS CA 1 1
19 69839 2 1 92 CYS CB C 90.813 6.793 10.717 1.00 . B B . 92 CYS CB 1 1
19 69840 2 1 92 CYS H H 90.898 6.998 13.258 1.00 . B B . 92 CYS H 1 1
19 69841 2 1 92 CYS HA H 90.748 4.795 11.474 1.00 . B B . 92 CYS HA 1 1
19 69842 2 1 92 CYS HB2 H 89.867 7.161 11.089 1.00 . B B . 92 CYS HB2 1 1
19 69843 2 1 92 CYS HB3 H 91.528 7.601 10.684 1.00 . B B . 92 CYS HB3 1 1
19 69844 2 1 92 CYS N N 91.180 6.084 13.043 1.00 . B B . 92 CYS N 1 1
19 69845 2 1 92 CYS O O 93.087 4.459 10.571 1.00 . B B . 92 CYS O 1 1
19 69846 2 1 92 CYS SG S 90.584 6.117 9.052 1.00 . B B . 92 CYS SG 1 1
19 69847 2 1 93 ASP C C 95.552 4.544 12.204 1.00 . B B . 93 ASP C 1 1
19 69848 2 1 93 ASP CA C 95.141 5.933 11.713 1.00 . B B . 93 ASP CA 1 1
19 69849 2 1 93 ASP CB C 95.960 7.008 12.448 1.00 . B B . 93 ASP CB 1 1
19 69850 2 1 93 ASP CG C 96.226 8.217 11.542 1.00 . B B . 93 ASP CG 1 1
19 69851 2 1 93 ASP H H 93.413 6.886 12.506 1.00 . B B . 93 ASP H 1 1
19 69852 2 1 93 ASP HA H 95.351 5.997 10.655 1.00 . B B . 93 ASP HA 1 1
19 69853 2 1 93 ASP HB2 H 95.412 7.335 13.319 1.00 . B B . 93 ASP HB2 1 1
19 69854 2 1 93 ASP HB3 H 96.904 6.588 12.761 1.00 . B B . 93 ASP HB3 1 1
19 69855 2 1 93 ASP N N 93.708 6.157 11.919 1.00 . B B . 93 ASP N 1 1
19 69856 2 1 93 ASP O O 96.371 3.875 11.574 1.00 . B B . 93 ASP O 1 1
19 69857 2 1 93 ASP OD1 O 95.890 8.155 10.367 1.00 . B B . 93 ASP OD1 1 1
19 69858 2 1 93 ASP OD2 O 96.780 9.185 12.034 1.00 . B B . 93 ASP OD2 1 1
19 69859 2 1 94 VAL C C 94.813 1.697 12.874 1.00 . B B . 94 VAL C 1 1
19 69860 2 1 94 VAL CA C 95.251 2.781 13.864 1.00 . B B . 94 VAL CA 1 1
19 69861 2 1 94 VAL CB C 94.523 2.588 15.205 1.00 . B B . 94 VAL CB 1 1
19 69862 2 1 94 VAL CG1 C 94.944 1.258 15.841 1.00 . B B . 94 VAL CG1 1 1
19 69863 2 1 94 VAL CG2 C 94.885 3.732 16.158 1.00 . B B . 94 VAL CG2 1 1
19 69864 2 1 94 VAL H H 94.327 4.693 13.784 1.00 . B B . 94 VAL H 1 1
19 69865 2 1 94 VAL HA H 96.315 2.694 14.029 1.00 . B B . 94 VAL HA 1 1
19 69866 2 1 94 VAL HB H 93.457 2.582 15.037 1.00 . B B . 94 VAL HB 1 1
19 69867 2 1 94 VAL HG11 H 94.318 1.056 16.697 1.00 . B B . 94 VAL HG11 1 1
19 69868 2 1 94 VAL HG12 H 95.976 1.319 16.155 1.00 . B B . 94 VAL HG12 1 1
19 69869 2 1 94 VAL HG13 H 94.835 0.463 15.119 1.00 . B B . 94 VAL HG13 1 1
19 69870 2 1 94 VAL HG21 H 95.930 3.980 16.044 1.00 . B B . 94 VAL HG21 1 1
19 69871 2 1 94 VAL HG22 H 94.695 3.428 17.176 1.00 . B B . 94 VAL HG22 1 1
19 69872 2 1 94 VAL HG23 H 94.283 4.599 15.924 1.00 . B B . 94 VAL HG23 1 1
19 69873 2 1 94 VAL N N 94.964 4.111 13.319 1.00 . B B . 94 VAL N 1 1
19 69874 2 1 94 VAL O O 95.554 0.746 12.615 1.00 . B B . 94 VAL O 1 1
19 69875 2 1 95 LEU C C 93.986 0.815 10.107 1.00 . B B . 95 LEU C 1 1
19 69876 2 1 95 LEU CA C 93.088 0.900 11.341 1.00 . B B . 95 LEU CA 1 1
19 69877 2 1 95 LEU CB C 91.672 1.305 10.920 1.00 . B B . 95 LEU CB 1 1
19 69878 2 1 95 LEU CD1 C 90.526 -0.906 11.127 1.00 . B B . 95 LEU CD1 1 1
19 69879 2 1 95 LEU CD2 C 89.830 0.699 9.345 1.00 . B B . 95 LEU CD2 1 1
19 69880 2 1 95 LEU CG C 91.017 0.159 10.145 1.00 . B B . 95 LEU CG 1 1
19 69881 2 1 95 LEU H H 93.088 2.660 12.531 1.00 . B B . 95 LEU H 1 1
19 69882 2 1 95 LEU HA H 93.047 -0.071 11.810 1.00 . B B . 95 LEU HA 1 1
19 69883 2 1 95 LEU HB2 H 91.085 1.528 11.799 1.00 . B B . 95 LEU HB2 1 1
19 69884 2 1 95 LEU HB3 H 91.721 2.180 10.289 1.00 . B B . 95 LEU HB3 1 1
19 69885 2 1 95 LEU HD11 H 91.309 -1.130 11.836 1.00 . B B . 95 LEU HD11 1 1
19 69886 2 1 95 LEU HD12 H 90.266 -1.803 10.584 1.00 . B B . 95 LEU HD12 1 1
19 69887 2 1 95 LEU HD13 H 89.657 -0.538 11.652 1.00 . B B . 95 LEU HD13 1 1
19 69888 2 1 95 LEU HD21 H 90.157 1.522 8.726 1.00 . B B . 95 LEU HD21 1 1
19 69889 2 1 95 LEU HD22 H 89.063 1.040 10.024 1.00 . B B . 95 LEU HD22 1 1
19 69890 2 1 95 LEU HD23 H 89.431 -0.086 8.718 1.00 . B B . 95 LEU HD23 1 1
19 69891 2 1 95 LEU HG H 91.739 -0.279 9.471 1.00 . B B . 95 LEU HG 1 1
19 69892 2 1 95 LEU N N 93.619 1.868 12.303 1.00 . B B . 95 LEU N 1 1
19 69893 2 1 95 LEU O O 94.300 -0.278 9.632 1.00 . B B . 95 LEU O 1 1
19 69894 2 1 96 VAL C C 96.589 1.214 8.726 1.00 . B B . 96 VAL C 1 1
19 69895 2 1 96 VAL CA C 95.320 2.022 8.453 1.00 . B B . 96 VAL CA 1 1
19 69896 2 1 96 VAL CB C 95.689 3.484 8.129 1.00 . B B . 96 VAL CB 1 1
19 69897 2 1 96 VAL CG1 C 96.579 3.550 6.878 1.00 . B B . 96 VAL CG1 1 1
19 69898 2 1 96 VAL CG2 C 94.413 4.295 7.873 1.00 . B B . 96 VAL CG2 1 1
19 69899 2 1 96 VAL H H 94.179 2.811 10.062 1.00 . B B . 96 VAL H 1 1
19 69900 2 1 96 VAL HA H 94.806 1.595 7.606 1.00 . B B . 96 VAL HA 1 1
19 69901 2 1 96 VAL HB H 96.222 3.909 8.967 1.00 . B B . 96 VAL HB 1 1
19 69902 2 1 96 VAL HG11 H 95.972 3.390 5.999 1.00 . B B . 96 VAL HG11 1 1
19 69903 2 1 96 VAL HG12 H 97.343 2.790 6.931 1.00 . B B . 96 VAL HG12 1 1
19 69904 2 1 96 VAL HG13 H 97.043 4.523 6.819 1.00 . B B . 96 VAL HG13 1 1
19 69905 2 1 96 VAL HG21 H 94.571 5.319 8.179 1.00 . B B . 96 VAL HG21 1 1
19 69906 2 1 96 VAL HG22 H 93.595 3.874 8.438 1.00 . B B . 96 VAL HG22 1 1
19 69907 2 1 96 VAL HG23 H 94.170 4.268 6.820 1.00 . B B . 96 VAL HG23 1 1
19 69908 2 1 96 VAL N N 94.438 1.975 9.623 1.00 . B B . 96 VAL N 1 1
19 69909 2 1 96 VAL O O 96.936 0.314 7.960 1.00 . B B . 96 VAL O 1 1
19 69910 2 1 97 GLN C C 98.446 -0.618 10.222 1.00 . B B . 97 GLN C 1 1
19 69911 2 1 97 GLN CA C 98.523 0.905 10.186 1.00 . B B . 97 GLN CA 1 1
19 69912 2 1 97 GLN CB C 99.013 1.422 11.541 1.00 . B B . 97 GLN CB 1 1
19 69913 2 1 97 GLN CD C 101.287 2.009 10.661 1.00 . B B . 97 GLN CD 1 1
19 69914 2 1 97 GLN CG C 100.517 1.162 11.672 1.00 . B B . 97 GLN CG 1 1
19 69915 2 1 97 GLN H H 96.805 2.108 10.507 1.00 . B B . 97 GLN H 1 1
19 69916 2 1 97 GLN HA H 99.230 1.201 9.431 1.00 . B B . 97 GLN HA 1 1
19 69917 2 1 97 GLN HB2 H 98.823 2.484 11.611 1.00 . B B . 97 GLN HB2 1 1
19 69918 2 1 97 GLN HB3 H 98.489 0.908 12.333 1.00 . B B . 97 GLN HB3 1 1
19 69919 2 1 97 GLN HE21 H 102.789 0.723 10.494 1.00 . B B . 97 GLN HE21 1 1
19 69920 2 1 97 GLN HE22 H 102.920 2.124 9.545 1.00 . B B . 97 GLN HE22 1 1
19 69921 2 1 97 GLN HG2 H 100.838 1.414 12.672 1.00 . B B . 97 GLN HG2 1 1
19 69922 2 1 97 GLN HG3 H 100.716 0.116 11.486 1.00 . B B . 97 GLN HG3 1 1
19 69923 2 1 97 GLN N N 97.223 1.494 9.866 1.00 . B B . 97 GLN N 1 1
19 69924 2 1 97 GLN NE2 N 102.427 1.584 10.196 1.00 . B B . 97 GLN NE2 1 1
19 69925 2 1 97 GLN O O 99.312 -1.307 9.674 1.00 . B B . 97 GLN O 1 1
19 69926 2 1 97 GLN OE1 O 100.834 3.089 10.281 1.00 . B B . 97 GLN OE1 1 1
19 69927 2 1 98 ALA C C 97.050 -3.203 9.553 1.00 . B B . 98 ALA C 1 1
19 69928 2 1 98 ALA CA C 97.207 -2.582 10.939 1.00 . B B . 98 ALA CA 1 1
19 69929 2 1 98 ALA CB C 95.972 -2.899 11.787 1.00 . B B . 98 ALA CB 1 1
19 69930 2 1 98 ALA H H 96.720 -0.538 11.237 1.00 . B B . 98 ALA H 1 1
19 69931 2 1 98 ALA HA H 98.075 -3.010 11.418 1.00 . B B . 98 ALA HA 1 1
19 69932 2 1 98 ALA HB1 H 96.108 -2.507 12.784 1.00 . B B . 98 ALA HB1 1 1
19 69933 2 1 98 ALA HB2 H 95.834 -3.968 11.836 1.00 . B B . 98 ALA HB2 1 1
19 69934 2 1 98 ALA HB3 H 95.101 -2.444 11.338 1.00 . B B . 98 ALA HB3 1 1
19 69935 2 1 98 ALA N N 97.388 -1.137 10.841 1.00 . B B . 98 ALA N 1 1
19 69936 2 1 98 ALA O O 97.613 -4.261 9.274 1.00 . B B . 98 ALA O 1 1
19 69937 2 1 99 LEU C C 97.214 -3.269 6.496 1.00 . B B . 99 LEU C 1 1
19 69938 2 1 99 LEU CA C 95.979 -3.084 7.374 1.00 . B B . 99 LEU CA 1 1
19 69939 2 1 99 LEU CB C 94.969 -2.187 6.657 1.00 . B B . 99 LEU CB 1 1
19 69940 2 1 99 LEU CD1 C 92.657 -1.250 6.756 1.00 . B B . 99 LEU CD1 1 1
19 69941 2 1 99 LEU CD2 C 93.022 -3.695 7.128 1.00 . B B . 99 LEU CD2 1 1
19 69942 2 1 99 LEU CG C 93.606 -2.294 7.347 1.00 . B B . 99 LEU CG 1 1
19 69943 2 1 99 LEU H H 96.017 -1.612 8.903 1.00 . B B . 99 LEU H 1 1
19 69944 2 1 99 LEU HA H 95.524 -4.050 7.533 1.00 . B B . 99 LEU HA 1 1
19 69945 2 1 99 LEU HB2 H 95.311 -1.163 6.691 1.00 . B B . 99 LEU HB2 1 1
19 69946 2 1 99 LEU HB3 H 94.875 -2.502 5.629 1.00 . B B . 99 LEU HB3 1 1
19 69947 2 1 99 LEU HD11 H 92.873 -0.283 7.187 1.00 . B B . 99 LEU HD11 1 1
19 69948 2 1 99 LEU HD12 H 91.636 -1.525 6.979 1.00 . B B . 99 LEU HD12 1 1
19 69949 2 1 99 LEU HD13 H 92.792 -1.206 5.686 1.00 . B B . 99 LEU HD13 1 1
19 69950 2 1 99 LEU HD21 H 91.944 -3.652 7.188 1.00 . B B . 99 LEU HD21 1 1
19 69951 2 1 99 LEU HD22 H 93.397 -4.364 7.889 1.00 . B B . 99 LEU HD22 1 1
19 69952 2 1 99 LEU HD23 H 93.313 -4.059 6.154 1.00 . B B . 99 LEU HD23 1 1
19 69953 2 1 99 LEU HG H 93.724 -2.113 8.406 1.00 . B B . 99 LEU HG 1 1
19 69954 2 1 99 LEU N N 96.323 -2.515 8.674 1.00 . B B . 99 LEU N 1 1
19 69955 2 1 99 LEU O O 97.455 -4.370 5.994 1.00 . B B . 99 LEU O 1 1
19 69956 2 1 100 LEU C C 100.262 -3.183 6.007 1.00 . B B . 100 LEU C 1 1
19 69957 2 1 100 LEU CA C 99.160 -2.296 5.421 1.00 . B B . 100 LEU CA 1 1
19 69958 2 1 100 LEU CB C 99.695 -0.894 5.042 1.00 . B B . 100 LEU CB 1 1
19 69959 2 1 100 LEU CD1 C 101.562 0.684 5.596 1.00 . B B . 100 LEU CD1 1 1
19 69960 2 1 100 LEU CD2 C 99.546 0.592 7.055 1.00 . B B . 100 LEU CD2 1 1
19 69961 2 1 100 LEU CG C 100.490 -0.235 6.187 1.00 . B B . 100 LEU CG 1 1
19 69962 2 1 100 LEU H H 97.837 -1.380 6.818 1.00 . B B . 100 LEU H 1 1
19 69963 2 1 100 LEU HA H 98.814 -2.772 4.513 1.00 . B B . 100 LEU HA 1 1
19 69964 2 1 100 LEU HB2 H 100.337 -0.990 4.180 1.00 . B B . 100 LEU HB2 1 1
19 69965 2 1 100 LEU HB3 H 98.858 -0.261 4.785 1.00 . B B . 100 LEU HB3 1 1
19 69966 2 1 100 LEU HD11 H 101.102 1.600 5.254 1.00 . B B . 100 LEU HD11 1 1
19 69967 2 1 100 LEU HD12 H 102.042 0.190 4.765 1.00 . B B . 100 LEU HD12 1 1
19 69968 2 1 100 LEU HD13 H 102.298 0.912 6.352 1.00 . B B . 100 LEU HD13 1 1
19 69969 2 1 100 LEU HD21 H 100.093 1.402 7.517 1.00 . B B . 100 LEU HD21 1 1
19 69970 2 1 100 LEU HD22 H 99.125 -0.037 7.820 1.00 . B B . 100 LEU HD22 1 1
19 69971 2 1 100 LEU HD23 H 98.753 0.998 6.444 1.00 . B B . 100 LEU HD23 1 1
19 69972 2 1 100 LEU HG H 100.966 -0.992 6.790 1.00 . B B . 100 LEU HG 1 1
19 69973 2 1 100 LEU N N 98.016 -2.212 6.331 1.00 . B B . 100 LEU N 1 1
19 69974 2 1 100 LEU O O 101.016 -3.813 5.263 1.00 . B B . 100 LEU O 1 1
19 69975 2 1 101 GLU C C 100.953 -5.601 7.694 1.00 . B B . 101 GLU C 1 1
19 69976 2 1 101 GLU CA C 101.289 -4.137 8.001 1.00 . B B . 101 GLU CA 1 1
19 69977 2 1 101 GLU CB C 101.271 -3.903 9.514 1.00 . B B . 101 GLU CB 1 1
19 69978 2 1 101 GLU CD C 102.225 -2.478 11.364 1.00 . B B . 101 GLU CD 1 1
19 69979 2 1 101 GLU CG C 102.080 -2.641 9.847 1.00 . B B . 101 GLU CG 1 1
19 69980 2 1 101 GLU H H 99.764 -2.665 7.882 1.00 . B B . 101 GLU H 1 1
19 69981 2 1 101 GLU HA H 102.281 -3.927 7.630 1.00 . B B . 101 GLU HA 1 1
19 69982 2 1 101 GLU HB2 H 100.251 -3.776 9.846 1.00 . B B . 101 GLU HB2 1 1
19 69983 2 1 101 GLU HB3 H 101.710 -4.752 10.015 1.00 . B B . 101 GLU HB3 1 1
19 69984 2 1 101 GLU HG2 H 103.061 -2.719 9.402 1.00 . B B . 101 GLU HG2 1 1
19 69985 2 1 101 GLU HG3 H 101.574 -1.776 9.444 1.00 . B B . 101 GLU HG3 1 1
19 69986 2 1 101 GLU N N 100.344 -3.239 7.339 1.00 . B B . 101 GLU N 1 1
19 69987 2 1 101 GLU O O 101.850 -6.438 7.573 1.00 . B B . 101 GLU O 1 1
19 69988 2 1 101 GLU OE1 O 102.144 -3.474 12.066 1.00 . B B . 101 GLU OE1 1 1
19 69989 2 1 101 GLU OE2 O 102.423 -1.357 11.801 1.00 . B B . 101 GLU OE2 1 1
19 69990 2 1 102 VAL C C 99.644 -7.485 5.678 1.00 . B B . 102 VAL C 1 1
19 69991 2 1 102 VAL CA C 99.240 -7.241 7.134 1.00 . B B . 102 VAL CA 1 1
19 69992 2 1 102 VAL CB C 97.716 -7.398 7.298 1.00 . B B . 102 VAL CB 1 1
19 69993 2 1 102 VAL CG1 C 97.296 -8.835 6.957 1.00 . B B . 102 VAL CG1 1 1
19 69994 2 1 102 VAL CG2 C 97.314 -7.090 8.750 1.00 . B B . 102 VAL CG2 1 1
19 69995 2 1 102 VAL H H 98.981 -5.212 7.694 1.00 . B B . 102 VAL H 1 1
19 69996 2 1 102 VAL HA H 99.735 -7.969 7.760 1.00 . B B . 102 VAL HA 1 1
19 69997 2 1 102 VAL HB H 97.214 -6.712 6.633 1.00 . B B . 102 VAL HB 1 1
19 69998 2 1 102 VAL HG11 H 96.223 -8.877 6.838 1.00 . B B . 102 VAL HG11 1 1
19 69999 2 1 102 VAL HG12 H 97.594 -9.496 7.757 1.00 . B B . 102 VAL HG12 1 1
19 70000 2 1 102 VAL HG13 H 97.772 -9.145 6.039 1.00 . B B . 102 VAL HG13 1 1
19 70001 2 1 102 VAL HG21 H 98.069 -6.472 9.214 1.00 . B B . 102 VAL HG21 1 1
19 70002 2 1 102 VAL HG22 H 97.216 -8.012 9.306 1.00 . B B . 102 VAL HG22 1 1
19 70003 2 1 102 VAL HG23 H 96.370 -6.566 8.757 1.00 . B B . 102 VAL HG23 1 1
19 70004 2 1 102 VAL N N 99.659 -5.902 7.546 1.00 . B B . 102 VAL N 1 1
19 70005 2 1 102 VAL O O 100.044 -8.592 5.315 1.00 . B B . 102 VAL O 1 1
19 70006 2 1 103 VAL C C 101.441 -6.911 3.347 1.00 . B B . 103 VAL C 1 1
19 70007 2 1 103 VAL CA C 99.959 -6.535 3.447 1.00 . B B . 103 VAL CA 1 1
19 70008 2 1 103 VAL CB C 99.709 -5.197 2.714 1.00 . B B . 103 VAL CB 1 1
19 70009 2 1 103 VAL CG1 C 99.975 -5.365 1.213 1.00 . B B . 103 VAL CG1 1 1
19 70010 2 1 103 VAL CG2 C 98.253 -4.749 2.899 1.00 . B B . 103 VAL CG2 1 1
19 70011 2 1 103 VAL H H 99.248 -5.574 5.206 1.00 . B B . 103 VAL H 1 1
19 70012 2 1 103 VAL HA H 99.370 -7.307 2.975 1.00 . B B . 103 VAL HA 1 1
19 70013 2 1 103 VAL HB H 100.372 -4.443 3.112 1.00 . B B . 103 VAL HB 1 1
19 70014 2 1 103 VAL HG11 H 100.832 -6.003 1.064 1.00 . B B . 103 VAL HG11 1 1
19 70015 2 1 103 VAL HG12 H 100.164 -4.397 0.772 1.00 . B B . 103 VAL HG12 1 1
19 70016 2 1 103 VAL HG13 H 99.107 -5.809 0.744 1.00 . B B . 103 VAL HG13 1 1
19 70017 2 1 103 VAL HG21 H 97.630 -5.217 2.148 1.00 . B B . 103 VAL HG21 1 1
19 70018 2 1 103 VAL HG22 H 98.192 -3.676 2.792 1.00 . B B . 103 VAL HG22 1 1
19 70019 2 1 103 VAL HG23 H 97.906 -5.031 3.878 1.00 . B B . 103 VAL HG23 1 1
19 70020 2 1 103 VAL N N 99.562 -6.434 4.856 1.00 . B B . 103 VAL N 1 1
19 70021 2 1 103 VAL O O 101.820 -7.759 2.539 1.00 . B B . 103 VAL O 1 1
19 70022 2 1 104 SER C C 104.027 -7.969 4.613 1.00 . B B . 104 SER C 1 1
19 70023 2 1 104 SER CA C 103.708 -6.544 4.175 1.00 . B B . 104 SER CA 1 1
19 70024 2 1 104 SER CB C 104.432 -5.549 5.087 1.00 . B B . 104 SER CB 1 1
19 70025 2 1 104 SER H H 101.898 -5.661 4.848 1.00 . B B . 104 SER H 1 1
19 70026 2 1 104 SER HA H 104.068 -6.411 3.170 1.00 . B B . 104 SER HA 1 1
19 70027 2 1 104 SER HB2 H 105.372 -5.967 5.405 1.00 . B B . 104 SER HB2 1 1
19 70028 2 1 104 SER HB3 H 104.615 -4.633 4.540 1.00 . B B . 104 SER HB3 1 1
19 70029 2 1 104 SER HG H 104.217 -5.077 6.960 1.00 . B B . 104 SER HG 1 1
19 70030 2 1 104 SER N N 102.266 -6.294 4.196 1.00 . B B . 104 SER N 1 1
19 70031 2 1 104 SER O O 104.911 -8.613 4.044 1.00 . B B . 104 SER O 1 1
19 70032 2 1 104 SER OG O 103.631 -5.281 6.228 1.00 . B B . 104 SER OG 1 1
19 70033 2 1 105 ALA C C 103.230 -10.840 4.963 1.00 . B B . 105 ALA C 1 1
19 70034 2 1 105 ALA CA C 103.505 -9.839 6.086 1.00 . B B . 105 ALA CA 1 1
19 70035 2 1 105 ALA CB C 102.579 -10.132 7.268 1.00 . B B . 105 ALA CB 1 1
19 70036 2 1 105 ALA H H 102.615 -7.908 6.037 1.00 . B B . 105 ALA H 1 1
19 70037 2 1 105 ALA HA H 104.530 -9.948 6.409 1.00 . B B . 105 ALA HA 1 1
19 70038 2 1 105 ALA HB1 H 101.600 -10.402 6.901 1.00 . B B . 105 ALA HB1 1 1
19 70039 2 1 105 ALA HB2 H 102.500 -9.253 7.890 1.00 . B B . 105 ALA HB2 1 1
19 70040 2 1 105 ALA HB3 H 102.984 -10.948 7.849 1.00 . B B . 105 ALA HB3 1 1
19 70041 2 1 105 ALA N N 103.299 -8.469 5.613 1.00 . B B . 105 ALA N 1 1
19 70042 2 1 105 ALA O O 104.003 -11.776 4.747 1.00 . B B . 105 ALA O 1 1
19 70043 2 1 106 LEU C C 102.816 -11.428 2.002 1.00 . B B . 106 LEU C 1 1
19 70044 2 1 106 LEU CA C 101.774 -11.484 3.119 1.00 . B B . 106 LEU CA 1 1
19 70045 2 1 106 LEU CB C 100.404 -11.085 2.567 1.00 . B B . 106 LEU CB 1 1
19 70046 2 1 106 LEU CD1 C 98.064 -10.506 3.227 1.00 . B B . 106 LEU CD1 1 1
19 70047 2 1 106 LEU CD2 C 99.061 -12.677 3.946 1.00 . B B . 106 LEU CD2 1 1
19 70048 2 1 106 LEU CG C 99.352 -11.201 3.673 1.00 . B B . 106 LEU CG 1 1
19 70049 2 1 106 LEU H H 101.587 -9.825 4.427 1.00 . B B . 106 LEU H 1 1
19 70050 2 1 106 LEU HA H 101.716 -12.497 3.488 1.00 . B B . 106 LEU HA 1 1
19 70051 2 1 106 LEU HB2 H 100.442 -10.068 2.208 1.00 . B B . 106 LEU HB2 1 1
19 70052 2 1 106 LEU HB3 H 100.141 -11.745 1.756 1.00 . B B . 106 LEU HB3 1 1
19 70053 2 1 106 LEU HD11 H 98.298 -9.519 2.855 1.00 . B B . 106 LEU HD11 1 1
19 70054 2 1 106 LEU HD12 H 97.392 -10.423 4.068 1.00 . B B . 106 LEU HD12 1 1
19 70055 2 1 106 LEU HD13 H 97.595 -11.084 2.445 1.00 . B B . 106 LEU HD13 1 1
19 70056 2 1 106 LEU HD21 H 98.306 -12.759 4.716 1.00 . B B . 106 LEU HD21 1 1
19 70057 2 1 106 LEU HD22 H 99.964 -13.169 4.275 1.00 . B B . 106 LEU HD22 1 1
19 70058 2 1 106 LEU HD23 H 98.703 -13.148 3.043 1.00 . B B . 106 LEU HD23 1 1
19 70059 2 1 106 LEU HG H 99.722 -10.731 4.572 1.00 . B B . 106 LEU HG 1 1
19 70060 2 1 106 LEU N N 102.146 -10.604 4.225 1.00 . B B . 106 LEU N 1 1
19 70061 2 1 106 LEU O O 103.101 -12.443 1.364 1.00 . B B . 106 LEU O 1 1
19 70062 2 1 107 VAL C C 105.658 -10.969 1.150 1.00 . B B . 107 VAL C 1 1
19 70063 2 1 107 VAL CA C 104.457 -10.092 0.778 1.00 . B B . 107 VAL CA 1 1
19 70064 2 1 107 VAL CB C 104.886 -8.615 0.686 1.00 . B B . 107 VAL CB 1 1
19 70065 2 1 107 VAL CG1 C 106.059 -8.457 -0.292 1.00 . B B . 107 VAL CG1 1 1
19 70066 2 1 107 VAL CG2 C 103.708 -7.770 0.189 1.00 . B B . 107 VAL CG2 1 1
19 70067 2 1 107 VAL H H 103.094 -9.455 2.283 1.00 . B B . 107 VAL H 1 1
19 70068 2 1 107 VAL HA H 104.081 -10.406 -0.184 1.00 . B B . 107 VAL HA 1 1
19 70069 2 1 107 VAL HB H 105.189 -8.269 1.664 1.00 . B B . 107 VAL HB 1 1
19 70070 2 1 107 VAL HG11 H 105.767 -8.822 -1.266 1.00 . B B . 107 VAL HG11 1 1
19 70071 2 1 107 VAL HG12 H 106.905 -9.024 0.065 1.00 . B B . 107 VAL HG12 1 1
19 70072 2 1 107 VAL HG13 H 106.329 -7.414 -0.365 1.00 . B B . 107 VAL HG13 1 1
19 70073 2 1 107 VAL HG21 H 103.791 -6.770 0.587 1.00 . B B . 107 VAL HG21 1 1
19 70074 2 1 107 VAL HG22 H 102.780 -8.213 0.519 1.00 . B B . 107 VAL HG22 1 1
19 70075 2 1 107 VAL HG23 H 103.722 -7.730 -0.891 1.00 . B B . 107 VAL HG23 1 1
19 70076 2 1 107 VAL N N 103.392 -10.242 1.776 1.00 . B B . 107 VAL N 1 1
19 70077 2 1 107 VAL O O 106.253 -11.616 0.288 1.00 . B B . 107 VAL O 1 1
19 70078 2 1 108 SER C C 106.867 -13.286 2.635 1.00 . B B . 108 SER C 1 1
19 70079 2 1 108 SER CA C 107.110 -11.806 2.923 1.00 . B B . 108 SER CA 1 1
19 70080 2 1 108 SER CB C 107.292 -11.606 4.428 1.00 . B B . 108 SER CB 1 1
19 70081 2 1 108 SER H H 105.482 -10.453 3.078 1.00 . B B . 108 SER H 1 1
19 70082 2 1 108 SER HA H 108.011 -11.496 2.418 1.00 . B B . 108 SER HA 1 1
19 70083 2 1 108 SER HB2 H 106.492 -12.094 4.957 1.00 . B B . 108 SER HB2 1 1
19 70084 2 1 108 SER HB3 H 108.238 -12.034 4.735 1.00 . B B . 108 SER HB3 1 1
19 70085 2 1 108 SER HG H 106.885 -10.104 5.596 1.00 . B B . 108 SER HG 1 1
19 70086 2 1 108 SER N N 105.994 -10.993 2.440 1.00 . B B . 108 SER N 1 1
19 70087 2 1 108 SER O O 107.778 -14.004 2.218 1.00 . B B . 108 SER O 1 1
19 70088 2 1 108 SER OG O 107.270 -10.216 4.723 1.00 . B B . 108 SER OG 1 1
19 70089 2 1 109 ILE C C 105.438 -15.454 1.084 1.00 . B B . 109 ILE C 1 1
19 70090 2 1 109 ILE CA C 105.262 -15.120 2.569 1.00 . B B . 109 ILE CA 1 1
19 70091 2 1 109 ILE CB C 103.807 -15.377 3.001 1.00 . B B . 109 ILE CB 1 1
19 70092 2 1 109 ILE CD1 C 102.151 -14.957 4.828 1.00 . B B . 109 ILE CD1 1 1
19 70093 2 1 109 ILE CG1 C 103.640 -15.023 4.482 1.00 . B B . 109 ILE CG1 1 1
19 70094 2 1 109 ILE CG2 C 103.454 -16.857 2.803 1.00 . B B . 109 ILE CG2 1 1
19 70095 2 1 109 ILE H H 104.933 -13.097 3.127 1.00 . B B . 109 ILE H 1 1
19 70096 2 1 109 ILE HA H 105.913 -15.757 3.148 1.00 . B B . 109 ILE HA 1 1
19 70097 2 1 109 ILE HB H 103.143 -14.767 2.406 1.00 . B B . 109 ILE HB 1 1
19 70098 2 1 109 ILE HD11 H 101.613 -14.490 4.016 1.00 . B B . 109 ILE HD11 1 1
19 70099 2 1 109 ILE HD12 H 102.015 -14.378 5.729 1.00 . B B . 109 ILE HD12 1 1
19 70100 2 1 109 ILE HD13 H 101.772 -15.957 4.983 1.00 . B B . 109 ILE HD13 1 1
19 70101 2 1 109 ILE HG12 H 104.116 -15.780 5.089 1.00 . B B . 109 ILE HG12 1 1
19 70102 2 1 109 ILE HG13 H 104.095 -14.065 4.679 1.00 . B B . 109 ILE HG13 1 1
19 70103 2 1 109 ILE HG21 H 104.114 -17.468 3.402 1.00 . B B . 109 ILE HG21 1 1
19 70104 2 1 109 ILE HG22 H 103.568 -17.118 1.761 1.00 . B B . 109 ILE HG22 1 1
19 70105 2 1 109 ILE HG23 H 102.432 -17.027 3.106 1.00 . B B . 109 ILE HG23 1 1
19 70106 2 1 109 ILE N N 105.622 -13.724 2.824 1.00 . B B . 109 ILE N 1 1
19 70107 2 1 109 ILE O O 105.972 -16.507 0.739 1.00 . B B . 109 ILE O 1 1
19 70108 2 1 110 LEU C C 106.535 -14.888 -1.694 1.00 . B B . 110 LEU C 1 1
19 70109 2 1 110 LEU CA C 105.084 -14.759 -1.228 1.00 . B B . 110 LEU CA 1 1
19 70110 2 1 110 LEU CB C 104.416 -13.597 -1.968 1.00 . B B . 110 LEU CB 1 1
19 70111 2 1 110 LEU CD1 C 102.312 -12.266 -2.153 1.00 . B B . 110 LEU CD1 1 1
19 70112 2 1 110 LEU CD2 C 102.230 -14.754 -2.328 1.00 . B B . 110 LEU CD2 1 1
19 70113 2 1 110 LEU CG C 102.922 -13.572 -1.644 1.00 . B B . 110 LEU CG 1 1
19 70114 2 1 110 LEU H H 104.634 -13.696 0.554 1.00 . B B . 110 LEU H 1 1
19 70115 2 1 110 LEU HA H 104.559 -15.670 -1.470 1.00 . B B . 110 LEU HA 1 1
19 70116 2 1 110 LEU HB2 H 104.870 -12.666 -1.660 1.00 . B B . 110 LEU HB2 1 1
19 70117 2 1 110 LEU HB3 H 104.549 -13.726 -3.033 1.00 . B B . 110 LEU HB3 1 1
19 70118 2 1 110 LEU HD11 H 102.686 -11.441 -1.564 1.00 . B B . 110 LEU HD11 1 1
19 70119 2 1 110 LEU HD12 H 101.237 -12.311 -2.065 1.00 . B B . 110 LEU HD12 1 1
19 70120 2 1 110 LEU HD13 H 102.583 -12.121 -3.187 1.00 . B B . 110 LEU HD13 1 1
19 70121 2 1 110 LEU HD21 H 101.159 -14.643 -2.242 1.00 . B B . 110 LEU HD21 1 1
19 70122 2 1 110 LEU HD22 H 102.534 -15.675 -1.851 1.00 . B B . 110 LEU HD22 1 1
19 70123 2 1 110 LEU HD23 H 102.507 -14.779 -3.371 1.00 . B B . 110 LEU HD23 1 1
19 70124 2 1 110 LEU HG H 102.785 -13.641 -0.574 1.00 . B B . 110 LEU HG 1 1
19 70125 2 1 110 LEU N N 105.008 -14.537 0.216 1.00 . B B . 110 LEU N 1 1
19 70126 2 1 110 LEU O O 106.861 -15.768 -2.492 1.00 . B B . 110 LEU O 1 1
19 70127 2 1 111 GLY C C 109.524 -15.260 -1.183 1.00 . B B . 111 GLY C 1 1
19 70128 2 1 111 GLY CA C 108.800 -13.986 -1.607 1.00 . B B . 111 GLY CA 1 1
19 70129 2 1 111 GLY H H 107.088 -13.360 -0.519 1.00 . B B . 111 GLY H 1 1
19 70130 2 1 111 GLY HA2 H 108.847 -13.892 -2.681 1.00 . B B . 111 GLY HA2 1 1
19 70131 2 1 111 GLY HA3 H 109.291 -13.137 -1.156 1.00 . B B . 111 GLY HA3 1 1
19 70132 2 1 111 GLY N N 107.399 -14.007 -1.187 1.00 . B B . 111 GLY N 1 1
19 70133 2 1 111 GLY O O 110.342 -15.797 -1.933 1.00 . B B . 111 GLY O 1 1
19 70134 2 1 112 SER C C 109.126 -18.205 -0.048 1.00 . B B . 112 SER C 1 1
19 70135 2 1 112 SER CA C 109.823 -16.969 0.527 1.00 . B B . 112 SER CA 1 1
19 70136 2 1 112 SER CB C 109.735 -17.001 2.050 1.00 . B B . 112 SER CB 1 1
19 70137 2 1 112 SER H H 108.584 -15.248 0.585 1.00 . B B . 112 SER H 1 1
19 70138 2 1 112 SER HA H 110.864 -16.991 0.240 1.00 . B B . 112 SER HA 1 1
19 70139 2 1 112 SER HB2 H 110.279 -17.851 2.425 1.00 . B B . 112 SER HB2 1 1
19 70140 2 1 112 SER HB3 H 110.166 -16.094 2.454 1.00 . B B . 112 SER HB3 1 1
19 70141 2 1 112 SER HG H 107.964 -16.245 2.326 1.00 . B B . 112 SER HG 1 1
19 70142 2 1 112 SER N N 109.223 -15.735 0.023 1.00 . B B . 112 SER N 1 1
19 70143 2 1 112 SER O O 109.723 -19.280 -0.120 1.00 . B B . 112 SER O 1 1
19 70144 2 1 112 SER OG O 108.372 -17.107 2.439 1.00 . B B . 112 SER OG 1 1
19 70145 2 1 113 SER C C 107.157 -19.280 -2.458 1.00 . B B . 113 SER C 1 1
19 70146 2 1 113 SER CA C 107.075 -19.173 -0.938 1.00 . B B . 113 SER CA 1 1
19 70147 2 1 113 SER CB C 105.615 -19.002 -0.519 1.00 . B B . 113 SER CB 1 1
19 70148 2 1 113 SER H H 107.451 -17.160 -0.408 1.00 . B B . 113 SER H 1 1
19 70149 2 1 113 SER HA H 107.456 -20.083 -0.503 1.00 . B B . 113 SER HA 1 1
19 70150 2 1 113 SER HB2 H 105.059 -19.886 -0.780 1.00 . B B . 113 SER HB2 1 1
19 70151 2 1 113 SER HB3 H 105.564 -18.849 0.551 1.00 . B B . 113 SER HB3 1 1
19 70152 2 1 113 SER HG H 104.104 -17.982 -1.197 1.00 . B B . 113 SER HG 1 1
19 70153 2 1 113 SER N N 107.863 -18.047 -0.450 1.00 . B B . 113 SER N 1 1
19 70154 2 1 113 SER O O 107.606 -18.351 -3.133 1.00 . B B . 113 SER O 1 1
19 70155 2 1 113 SER OG O 105.059 -17.884 -1.199 1.00 . B B . 113 SER OG 1 1
19 70156 2 1 114 SER C C 105.384 -20.423 -5.046 1.00 . B B . 114 SER C 1 1
19 70157 2 1 114 SER CA C 106.754 -20.666 -4.421 1.00 . B B . 114 SER CA 1 1
19 70158 2 1 114 SER CB C 107.176 -22.112 -4.678 1.00 . B B . 114 SER CB 1 1
19 70159 2 1 114 SER H H 106.310 -21.091 -2.397 1.00 . B B . 114 SER H 1 1
19 70160 2 1 114 SER HA H 107.475 -20.004 -4.877 1.00 . B B . 114 SER HA 1 1
19 70161 2 1 114 SER HB2 H 106.500 -22.781 -4.168 1.00 . B B . 114 SER HB2 1 1
19 70162 2 1 114 SER HB3 H 107.144 -22.314 -5.740 1.00 . B B . 114 SER HB3 1 1
19 70163 2 1 114 SER HG H 109.109 -22.112 -4.890 1.00 . B B . 114 SER HG 1 1
19 70164 2 1 114 SER N N 106.708 -20.416 -2.985 1.00 . B B . 114 SER N 1 1
19 70165 2 1 114 SER O O 104.361 -20.785 -4.469 1.00 . B B . 114 SER O 1 1
19 70166 2 1 114 SER OG O 108.493 -22.312 -4.183 1.00 . B B . 114 SER OG 1 1
19 70167 2 1 115 ILE C C 103.776 -20.604 -7.944 1.00 . B B . 115 ILE C 1 1
19 70168 2 1 115 ILE CA C 104.116 -19.522 -6.920 1.00 . B B . 115 ILE CA 1 1
19 70169 2 1 115 ILE CB C 104.222 -18.154 -7.615 1.00 . B B . 115 ILE CB 1 1
19 70170 2 1 115 ILE CD1 C 106.084 -16.560 -7.034 1.00 . B B . 115 ILE CD1 1 1
19 70171 2 1 115 ILE CG1 C 104.713 -17.092 -6.605 1.00 . B B . 115 ILE CG1 1 1
19 70172 2 1 115 ILE CG2 C 102.845 -17.746 -8.156 1.00 . B B . 115 ILE CG2 1 1
19 70173 2 1 115 ILE H H 106.219 -19.606 -6.671 1.00 . B B . 115 ILE H 1 1
19 70174 2 1 115 ILE HA H 103.324 -19.477 -6.187 1.00 . B B . 115 ILE HA 1 1
19 70175 2 1 115 ILE HB H 104.919 -18.227 -8.437 1.00 . B B . 115 ILE HB 1 1
19 70176 2 1 115 ILE HD11 H 106.242 -15.582 -6.605 1.00 . B B . 115 ILE HD11 1 1
19 70177 2 1 115 ILE HD12 H 106.123 -16.491 -8.111 1.00 . B B . 115 ILE HD12 1 1
19 70178 2 1 115 ILE HD13 H 106.856 -17.233 -6.688 1.00 . B B . 115 ILE HD13 1 1
19 70179 2 1 115 ILE HG12 H 104.010 -16.272 -6.566 1.00 . B B . 115 ILE HG12 1 1
19 70180 2 1 115 ILE HG13 H 104.796 -17.536 -5.622 1.00 . B B . 115 ILE HG13 1 1
19 70181 2 1 115 ILE HG21 H 102.946 -16.857 -8.760 1.00 . B B . 115 ILE HG21 1 1
19 70182 2 1 115 ILE HG22 H 102.178 -17.546 -7.331 1.00 . B B . 115 ILE HG22 1 1
19 70183 2 1 115 ILE HG23 H 102.443 -18.547 -8.759 1.00 . B B . 115 ILE HG23 1 1
19 70184 2 1 115 ILE N N 105.372 -19.838 -6.241 1.00 . B B . 115 ILE N 1 1
19 70185 2 1 115 ILE O O 104.575 -20.904 -8.833 1.00 . B B . 115 ILE O 1 1
19 70186 2 1 116 GLY C C 101.121 -21.641 -9.729 1.00 . B B . 116 GLY C 1 1
19 70187 2 1 116 GLY CA C 102.126 -22.215 -8.735 1.00 . B B . 116 GLY CA 1 1
19 70188 2 1 116 GLY H H 101.999 -20.911 -7.069 1.00 . B B . 116 GLY H 1 1
19 70189 2 1 116 GLY HA2 H 102.975 -22.614 -9.271 1.00 . B B . 116 GLY HA2 1 1
19 70190 2 1 116 GLY HA3 H 101.654 -23.009 -8.176 1.00 . B B . 116 GLY HA3 1 1
19 70191 2 1 116 GLY N N 102.583 -21.183 -7.808 1.00 . B B . 116 GLY N 1 1
19 70192 2 1 116 GLY O O 101.399 -20.644 -10.397 1.00 . B B . 116 GLY O 1 1
19 70193 2 1 117 GLN C C 97.868 -20.992 -9.893 1.00 . B B . 117 GLN C 1 1
19 70194 2 1 117 GLN CA C 98.889 -21.793 -10.696 1.00 . B B . 117 GLN CA 1 1
19 70195 2 1 117 GLN CB C 98.193 -22.972 -11.378 1.00 . B B . 117 GLN CB 1 1
19 70196 2 1 117 GLN CD C 98.514 -24.896 -12.949 1.00 . B B . 117 GLN CD 1 1
19 70197 2 1 117 GLN CG C 99.187 -23.698 -12.287 1.00 . B B . 117 GLN CG 1 1
19 70198 2 1 117 GLN H H 99.807 -23.091 -9.294 1.00 . B B . 117 GLN H 1 1
19 70199 2 1 117 GLN HA H 99.319 -21.155 -11.455 1.00 . B B . 117 GLN HA 1 1
19 70200 2 1 117 GLN HB2 H 97.826 -23.656 -10.626 1.00 . B B . 117 GLN HB2 1 1
19 70201 2 1 117 GLN HB3 H 97.366 -22.609 -11.970 1.00 . B B . 117 GLN HB3 1 1
19 70202 2 1 117 GLN HE21 H 99.535 -24.718 -14.643 1.00 . B B . 117 GLN HE21 1 1
19 70203 2 1 117 GLN HE22 H 98.426 -26.002 -14.597 1.00 . B B . 117 GLN HE22 1 1
19 70204 2 1 117 GLN HG2 H 99.537 -23.018 -13.049 1.00 . B B . 117 GLN HG2 1 1
19 70205 2 1 117 GLN HG3 H 100.026 -24.040 -11.699 1.00 . B B . 117 GLN HG3 1 1
19 70206 2 1 117 GLN N N 99.954 -22.280 -9.823 1.00 . B B . 117 GLN N 1 1
19 70207 2 1 117 GLN NE2 N 98.853 -25.234 -14.164 1.00 . B B . 117 GLN NE2 1 1
19 70208 2 1 117 GLN O O 97.287 -21.501 -8.934 1.00 . B B . 117 GLN O 1 1
19 70209 2 1 117 GLN OE1 O 97.658 -25.543 -12.345 1.00 . B B . 117 GLN OE1 1 1
19 70210 2 1 118 ILE C C 95.284 -19.212 -9.913 1.00 . B B . 118 ILE C 1 1
19 70211 2 1 118 ILE CA C 96.732 -18.860 -9.578 1.00 . B B . 118 ILE CA 1 1
19 70212 2 1 118 ILE CB C 97.007 -17.392 -9.951 1.00 . B B . 118 ILE CB 1 1
19 70213 2 1 118 ILE CD1 C 98.976 -17.322 -8.352 1.00 . B B . 118 ILE CD1 1 1
19 70214 2 1 118 ILE CG1 C 98.509 -17.070 -9.794 1.00 . B B . 118 ILE CG1 1 1
19 70215 2 1 118 ILE CG2 C 96.185 -16.461 -9.052 1.00 . B B . 118 ILE CG2 1 1
19 70216 2 1 118 ILE H H 98.133 -19.394 -11.077 1.00 . B B . 118 ILE H 1 1
19 70217 2 1 118 ILE HA H 96.886 -18.983 -8.517 1.00 . B B . 118 ILE HA 1 1
19 70218 2 1 118 ILE HB H 96.716 -17.232 -10.980 1.00 . B B . 118 ILE HB 1 1
19 70219 2 1 118 ILE HD11 H 100.015 -17.043 -8.256 1.00 . B B . 118 ILE HD11 1 1
19 70220 2 1 118 ILE HD12 H 98.860 -18.369 -8.113 1.00 . B B . 118 ILE HD12 1 1
19 70221 2 1 118 ILE HD13 H 98.380 -16.730 -7.672 1.00 . B B . 118 ILE HD13 1 1
19 70222 2 1 118 ILE HG12 H 99.078 -17.696 -10.465 1.00 . B B . 118 ILE HG12 1 1
19 70223 2 1 118 ILE HG13 H 98.677 -16.036 -10.047 1.00 . B B . 118 ILE HG13 1 1
19 70224 2 1 118 ILE HG21 H 96.188 -16.841 -8.040 1.00 . B B . 118 ILE HG21 1 1
19 70225 2 1 118 ILE HG22 H 95.169 -16.413 -9.415 1.00 . B B . 118 ILE HG22 1 1
19 70226 2 1 118 ILE HG23 H 96.618 -15.472 -9.065 1.00 . B B . 118 ILE HG23 1 1
19 70227 2 1 118 ILE N N 97.653 -19.740 -10.294 1.00 . B B . 118 ILE N 1 1
19 70228 2 1 118 ILE O O 94.930 -19.377 -11.083 1.00 . B B . 118 ILE O 1 1
19 70229 2 1 119 ASN C C 92.310 -18.192 -9.145 1.00 . B B . 119 ASN C 1 1
19 70230 2 1 119 ASN CA C 93.023 -19.539 -9.071 1.00 . B B . 119 ASN CA 1 1
19 70231 2 1 119 ASN CB C 92.453 -20.370 -7.919 1.00 . B B . 119 ASN CB 1 1
19 70232 2 1 119 ASN CG C 91.057 -20.865 -8.276 1.00 . B B . 119 ASN CG 1 1
19 70233 2 1 119 ASN H H 94.808 -19.263 -7.968 1.00 . B B . 119 ASN H 1 1
19 70234 2 1 119 ASN HA H 92.868 -20.071 -9.998 1.00 . B B . 119 ASN HA 1 1
19 70235 2 1 119 ASN HB2 H 93.099 -21.217 -7.736 1.00 . B B . 119 ASN HB2 1 1
19 70236 2 1 119 ASN HB3 H 92.400 -19.760 -7.029 1.00 . B B . 119 ASN HB3 1 1
19 70237 2 1 119 ASN HD21 H 91.520 -22.783 -8.058 1.00 . B B . 119 ASN HD21 1 1
19 70238 2 1 119 ASN HD22 H 89.915 -22.472 -8.511 1.00 . B B . 119 ASN HD22 1 1
19 70239 2 1 119 ASN N N 94.453 -19.328 -8.878 1.00 . B B . 119 ASN N 1 1
19 70240 2 1 119 ASN ND2 N 90.810 -22.147 -8.282 1.00 . B B . 119 ASN ND2 1 1
19 70241 2 1 119 ASN O O 91.898 -17.636 -8.124 1.00 . B B . 119 ASN O 1 1
19 70242 2 1 119 ASN OD1 O 90.168 -20.063 -8.558 1.00 . B B . 119 ASN OD1 1 1
19 70243 2 1 120 TYR C C 90.264 -16.127 -10.102 1.00 . B B . 120 TYR C 1 1
19 70244 2 1 120 TYR CA C 91.712 -16.301 -10.561 1.00 . B B . 120 TYR CA 1 1
19 70245 2 1 120 TYR CB C 91.837 -15.928 -12.041 1.00 . B B . 120 TYR CB 1 1
19 70246 2 1 120 TYR CD1 C 93.440 -13.978 -12.235 1.00 . B B . 120 TYR CD1 1 1
19 70247 2 1 120 TYR CD2 C 91.038 -13.573 -12.529 1.00 . B B . 120 TYR CD2 1 1
19 70248 2 1 120 TYR CE1 C 93.701 -12.605 -12.456 1.00 . B B . 120 TYR CE1 1 1
19 70249 2 1 120 TYR CE2 C 91.297 -12.199 -12.748 1.00 . B B . 120 TYR CE2 1 1
19 70250 2 1 120 TYR CG C 92.110 -14.462 -12.273 1.00 . B B . 120 TYR CG 1 1
19 70251 2 1 120 TYR CZ C 92.627 -11.714 -12.712 1.00 . B B . 120 TYR CZ 1 1
19 70252 2 1 120 TYR H H 92.379 -18.228 -11.145 1.00 . B B . 120 TYR H 1 1
19 70253 2 1 120 TYR HA H 92.341 -15.639 -9.986 1.00 . B B . 120 TYR HA 1 1
19 70254 2 1 120 TYR HB2 H 92.644 -16.497 -12.473 1.00 . B B . 120 TYR HB2 1 1
19 70255 2 1 120 TYR HB3 H 90.918 -16.197 -12.546 1.00 . B B . 120 TYR HB3 1 1
19 70256 2 1 120 TYR HD1 H 94.256 -14.657 -12.040 1.00 . B B . 120 TYR HD1 1 1
19 70257 2 1 120 TYR HD2 H 90.023 -13.942 -12.557 1.00 . B B . 120 TYR HD2 1 1
19 70258 2 1 120 TYR HE1 H 94.721 -12.239 -12.425 1.00 . B B . 120 TYR HE1 1 1
19 70259 2 1 120 TYR HE2 H 90.481 -11.520 -12.943 1.00 . B B . 120 TYR HE2 1 1
19 70260 2 1 120 TYR HH H 93.082 -9.970 -12.086 1.00 . B B . 120 TYR HH 1 1
19 70261 2 1 120 TYR N N 92.171 -17.674 -10.363 1.00 . B B . 120 TYR N 1 1
19 70262 2 1 120 TYR O O 89.915 -15.109 -9.503 1.00 . B B . 120 TYR O 1 1
19 70263 2 1 120 TYR OH O 92.875 -10.375 -12.930 1.00 . B B . 120 TYR OH 1 1
19 70264 2 1 121 GLY C C 87.770 -16.995 -8.555 1.00 . B B . 121 GLY C 1 1
19 70265 2 1 121 GLY CA C 88.003 -17.042 -10.064 1.00 . B B . 121 GLY CA 1 1
19 70266 2 1 121 GLY H H 89.774 -17.932 -10.823 1.00 . B B . 121 GLY H 1 1
19 70267 2 1 121 GLY HA2 H 87.591 -16.150 -10.514 1.00 . B B . 121 GLY HA2 1 1
19 70268 2 1 121 GLY HA3 H 87.499 -17.905 -10.471 1.00 . B B . 121 GLY HA3 1 1
19 70269 2 1 121 GLY N N 89.427 -17.124 -10.387 1.00 . B B . 121 GLY N 1 1
19 70270 2 1 121 GLY O O 86.844 -16.332 -8.084 1.00 . B B . 121 GLY O 1 1
19 70271 2 1 122 ALA C C 88.981 -16.551 -5.621 1.00 . B B . 122 ALA C 1 1
19 70272 2 1 122 ALA CA C 88.448 -17.793 -6.351 1.00 . B B . 122 ALA CA 1 1
19 70273 2 1 122 ALA CB C 89.172 -19.035 -5.829 1.00 . B B . 122 ALA CB 1 1
19 70274 2 1 122 ALA H H 89.365 -18.165 -8.229 1.00 . B B . 122 ALA H 1 1
19 70275 2 1 122 ALA HA H 87.396 -17.896 -6.132 1.00 . B B . 122 ALA HA 1 1
19 70276 2 1 122 ALA HB1 H 88.896 -19.891 -6.426 1.00 . B B . 122 ALA HB1 1 1
19 70277 2 1 122 ALA HB2 H 88.893 -19.208 -4.800 1.00 . B B . 122 ALA HB2 1 1
19 70278 2 1 122 ALA HB3 H 90.239 -18.881 -5.890 1.00 . B B . 122 ALA HB3 1 1
19 70279 2 1 122 ALA N N 88.615 -17.699 -7.803 1.00 . B B . 122 ALA N 1 1
19 70280 2 1 122 ALA O O 88.880 -16.466 -4.395 1.00 . B B . 122 ALA O 1 1
19 70281 2 1 123 SER C C 89.036 -13.649 -4.908 1.00 . B B . 123 SER C 1 1
19 70282 2 1 123 SER CA C 90.086 -14.371 -5.752 1.00 . B B . 123 SER CA 1 1
19 70283 2 1 123 SER CB C 90.607 -13.426 -6.835 1.00 . B B . 123 SER CB 1 1
19 70284 2 1 123 SER H H 89.559 -15.677 -7.339 1.00 . B B . 123 SER H 1 1
19 70285 2 1 123 SER HA H 90.910 -14.655 -5.115 1.00 . B B . 123 SER HA 1 1
19 70286 2 1 123 SER HB2 H 91.132 -12.605 -6.377 1.00 . B B . 123 SER HB2 1 1
19 70287 2 1 123 SER HB3 H 91.282 -13.964 -7.487 1.00 . B B . 123 SER HB3 1 1
19 70288 2 1 123 SER HG H 89.759 -12.914 -8.510 1.00 . B B . 123 SER HG 1 1
19 70289 2 1 123 SER N N 89.526 -15.579 -6.367 1.00 . B B . 123 SER N 1 1
19 70290 2 1 123 SER O O 89.344 -13.116 -3.841 1.00 . B B . 123 SER O 1 1
19 70291 2 1 123 SER OG O 89.509 -12.919 -7.583 1.00 . B B . 123 SER OG 1 1
19 70292 2 1 124 ALA C C 86.426 -13.747 -3.334 1.00 . B B . 124 ALA C 1 1
19 70293 2 1 124 ALA CA C 86.694 -13.026 -4.655 1.00 . B B . 124 ALA CA 1 1
19 70294 2 1 124 ALA CB C 85.426 -13.034 -5.510 1.00 . B B . 124 ALA CB 1 1
19 70295 2 1 124 ALA H H 87.607 -14.109 -6.236 1.00 . B B . 124 ALA H 1 1
19 70296 2 1 124 ALA HA H 86.963 -12.002 -4.444 1.00 . B B . 124 ALA HA 1 1
19 70297 2 1 124 ALA HB1 H 84.570 -12.821 -4.887 1.00 . B B . 124 ALA HB1 1 1
19 70298 2 1 124 ALA HB2 H 85.306 -14.005 -5.967 1.00 . B B . 124 ALA HB2 1 1
19 70299 2 1 124 ALA HB3 H 85.508 -12.281 -6.279 1.00 . B B . 124 ALA HB3 1 1
19 70300 2 1 124 ALA N N 87.790 -13.662 -5.382 1.00 . B B . 124 ALA N 1 1
19 70301 2 1 124 ALA O O 86.083 -13.115 -2.333 1.00 . B B . 124 ALA O 1 1
19 70302 2 1 125 GLN C C 87.381 -15.482 -1.038 1.00 . B B . 125 GLN C 1 1
19 70303 2 1 125 GLN CA C 86.374 -15.864 -2.122 1.00 . B B . 125 GLN CA 1 1
19 70304 2 1 125 GLN CB C 86.501 -17.356 -2.441 1.00 . B B . 125 GLN CB 1 1
19 70305 2 1 125 GLN CD C 86.222 -19.663 -1.512 1.00 . B B . 125 GLN CD 1 1
19 70306 2 1 125 GLN CG C 85.959 -18.180 -1.270 1.00 . B B . 125 GLN CG 1 1
19 70307 2 1 125 GLN H H 86.877 -15.520 -4.157 1.00 . B B . 125 GLN H 1 1
19 70308 2 1 125 GLN HA H 85.377 -15.670 -1.756 1.00 . B B . 125 GLN HA 1 1
19 70309 2 1 125 GLN HB2 H 85.935 -17.581 -3.333 1.00 . B B . 125 GLN HB2 1 1
19 70310 2 1 125 GLN HB3 H 87.541 -17.602 -2.601 1.00 . B B . 125 GLN HB3 1 1
19 70311 2 1 125 GLN HE21 H 84.302 -20.164 -1.448 1.00 . B B . 125 GLN HE21 1 1
19 70312 2 1 125 GLN HE22 H 85.378 -21.448 -1.719 1.00 . B B . 125 GLN HE22 1 1
19 70313 2 1 125 GLN HG2 H 86.450 -17.873 -0.359 1.00 . B B . 125 GLN HG2 1 1
19 70314 2 1 125 GLN HG3 H 84.896 -18.016 -1.179 1.00 . B B . 125 GLN HG3 1 1
19 70315 2 1 125 GLN N N 86.597 -15.071 -3.332 1.00 . B B . 125 GLN N 1 1
19 70316 2 1 125 GLN NE2 N 85.218 -20.494 -1.563 1.00 . B B . 125 GLN NE2 1 1
19 70317 2 1 125 GLN O O 87.020 -15.309 0.127 1.00 . B B . 125 GLN O 1 1
19 70318 2 1 125 GLN OE1 O 87.373 -20.075 -1.656 1.00 . B B . 125 GLN OE1 1 1
19 70319 2 1 126 TYR C C 89.413 -13.491 0.013 1.00 . B B . 126 TYR C 1 1
19 70320 2 1 126 TYR CA C 89.688 -14.906 -0.502 1.00 . B B . 126 TYR CA 1 1
19 70321 2 1 126 TYR CB C 91.052 -14.957 -1.188 1.00 . B B . 126 TYR CB 1 1
19 70322 2 1 126 TYR CD1 C 91.938 -17.261 -0.606 1.00 . B B . 126 TYR CD1 1 1
19 70323 2 1 126 TYR CD2 C 91.371 -16.762 -2.940 1.00 . B B . 126 TYR CD2 1 1
19 70324 2 1 126 TYR CE1 C 92.320 -18.572 -0.980 1.00 . B B . 126 TYR CE1 1 1
19 70325 2 1 126 TYR CE2 C 91.753 -18.074 -3.313 1.00 . B B . 126 TYR CE2 1 1
19 70326 2 1 126 TYR CG C 91.463 -16.355 -1.588 1.00 . B B . 126 TYR CG 1 1
19 70327 2 1 126 TYR CZ C 92.229 -18.979 -2.333 1.00 . B B . 126 TYR CZ 1 1
19 70328 2 1 126 TYR H H 88.878 -15.511 -2.370 1.00 . B B . 126 TYR H 1 1
19 70329 2 1 126 TYR HA H 89.698 -15.584 0.339 1.00 . B B . 126 TYR HA 1 1
19 70330 2 1 126 TYR HB2 H 91.017 -14.342 -2.074 1.00 . B B . 126 TYR HB2 1 1
19 70331 2 1 126 TYR HB3 H 91.794 -14.552 -0.515 1.00 . B B . 126 TYR HB3 1 1
19 70332 2 1 126 TYR HD1 H 92.008 -16.951 0.425 1.00 . B B . 126 TYR HD1 1 1
19 70333 2 1 126 TYR HD2 H 91.010 -16.073 -3.687 1.00 . B B . 126 TYR HD2 1 1
19 70334 2 1 126 TYR HE1 H 92.683 -19.262 -0.232 1.00 . B B . 126 TYR HE1 1 1
19 70335 2 1 126 TYR HE2 H 91.682 -18.385 -4.345 1.00 . B B . 126 TYR HE2 1 1
19 70336 2 1 126 TYR HH H 91.935 -20.865 -2.367 1.00 . B B . 126 TYR HH 1 1
19 70337 2 1 126 TYR N N 88.644 -15.332 -1.435 1.00 . B B . 126 TYR N 1 1
19 70338 2 1 126 TYR O O 89.754 -13.156 1.151 1.00 . B B . 126 TYR O 1 1
19 70339 2 1 126 TYR OH O 92.601 -20.257 -2.696 1.00 . B B . 126 TYR OH 1 1
19 70340 2 1 127 THR C C 87.364 -11.444 0.765 1.00 . B B . 127 THR C 1 1
19 70341 2 1 127 THR CA C 88.347 -11.334 -0.399 1.00 . B B . 127 THR CA 1 1
19 70342 2 1 127 THR CB C 87.674 -10.599 -1.561 1.00 . B B . 127 THR CB 1 1
19 70343 2 1 127 THR CG2 C 87.571 -9.110 -1.231 1.00 . B B . 127 THR CG2 1 1
19 70344 2 1 127 THR H H 88.609 -12.955 -1.746 1.00 . B B . 127 THR H 1 1
19 70345 2 1 127 THR HA H 89.207 -10.770 -0.078 1.00 . B B . 127 THR HA 1 1
19 70346 2 1 127 THR HB H 86.684 -10.998 -1.716 1.00 . B B . 127 THR HB 1 1
19 70347 2 1 127 THR HG1 H 87.929 -10.455 -3.484 1.00 . B B . 127 THR HG1 1 1
19 70348 2 1 127 THR HG21 H 87.178 -8.578 -2.086 1.00 . B B . 127 THR HG21 1 1
19 70349 2 1 127 THR HG22 H 88.550 -8.726 -0.987 1.00 . B B . 127 THR HG22 1 1
19 70350 2 1 127 THR HG23 H 86.910 -8.973 -0.388 1.00 . B B . 127 THR HG23 1 1
19 70351 2 1 127 THR N N 88.781 -12.666 -0.826 1.00 . B B . 127 THR N 1 1
19 70352 2 1 127 THR O O 87.423 -10.663 1.716 1.00 . B B . 127 THR O 1 1
19 70353 2 1 127 THR OG1 O 88.447 -10.772 -2.740 1.00 . B B . 127 THR OG1 1 1
19 70354 2 1 128 GLN C C 86.243 -13.111 3.043 1.00 . B B . 128 GLN C 1 1
19 70355 2 1 128 GLN CA C 85.520 -12.687 1.765 1.00 . B B . 128 GLN CA 1 1
19 70356 2 1 128 GLN CB C 84.530 -13.781 1.350 1.00 . B B . 128 GLN CB 1 1
19 70357 2 1 128 GLN CD C 82.791 -12.204 0.475 1.00 . B B . 128 GLN CD 1 1
19 70358 2 1 128 GLN CG C 83.755 -13.329 0.110 1.00 . B B . 128 GLN CG 1 1
19 70359 2 1 128 GLN H H 86.461 -13.007 -0.109 1.00 . B B . 128 GLN H 1 1
19 70360 2 1 128 GLN HA H 84.970 -11.779 1.961 1.00 . B B . 128 GLN HA 1 1
19 70361 2 1 128 GLN HB2 H 85.070 -14.689 1.127 1.00 . B B . 128 GLN HB2 1 1
19 70362 2 1 128 GLN HB3 H 83.837 -13.964 2.158 1.00 . B B . 128 GLN HB3 1 1
19 70363 2 1 128 GLN HE21 H 83.384 -11.017 -1.002 1.00 . B B . 128 GLN HE21 1 1
19 70364 2 1 128 GLN HE22 H 82.162 -10.384 -0.010 1.00 . B B . 128 GLN HE22 1 1
19 70365 2 1 128 GLN HG2 H 84.450 -12.977 -0.638 1.00 . B B . 128 GLN HG2 1 1
19 70366 2 1 128 GLN HG3 H 83.196 -14.164 -0.287 1.00 . B B . 128 GLN HG3 1 1
19 70367 2 1 128 GLN N N 86.475 -12.435 0.688 1.00 . B B . 128 GLN N 1 1
19 70368 2 1 128 GLN NE2 N 82.778 -11.111 -0.238 1.00 . B B . 128 GLN NE2 1 1
19 70369 2 1 128 GLN O O 85.819 -12.759 4.144 1.00 . B B . 128 GLN O 1 1
19 70370 2 1 128 GLN OE1 O 82.030 -12.325 1.435 1.00 . B B . 128 GLN OE1 1 1
19 70371 2 1 129 MET C C 88.649 -13.111 4.854 1.00 . B B . 129 MET C 1 1
19 70372 2 1 129 MET CA C 88.123 -14.301 4.051 1.00 . B B . 129 MET CA 1 1
19 70373 2 1 129 MET CB C 89.308 -15.162 3.602 1.00 . B B . 129 MET CB 1 1
19 70374 2 1 129 MET CE C 91.259 -17.452 4.051 1.00 . B B . 129 MET CE 1 1
19 70375 2 1 129 MET CG C 88.823 -16.555 3.193 1.00 . B B . 129 MET CG 1 1
19 70376 2 1 129 MET H H 87.648 -14.086 1.989 1.00 . B B . 129 MET H 1 1
19 70377 2 1 129 MET HA H 87.483 -14.895 4.686 1.00 . B B . 129 MET HA 1 1
19 70378 2 1 129 MET HB2 H 89.797 -14.693 2.763 1.00 . B B . 129 MET HB2 1 1
19 70379 2 1 129 MET HB3 H 90.011 -15.255 4.417 1.00 . B B . 129 MET HB3 1 1
19 70380 2 1 129 MET HE1 H 90.654 -17.166 4.900 1.00 . B B . 129 MET HE1 1 1
19 70381 2 1 129 MET HE2 H 92.047 -16.723 3.900 1.00 . B B . 129 MET HE2 1 1
19 70382 2 1 129 MET HE3 H 91.698 -18.419 4.235 1.00 . B B . 129 MET HE3 1 1
19 70383 2 1 129 MET HG2 H 88.391 -17.053 4.049 1.00 . B B . 129 MET HG2 1 1
19 70384 2 1 129 MET HG3 H 88.075 -16.462 2.419 1.00 . B B . 129 MET HG3 1 1
19 70385 2 1 129 MET N N 87.350 -13.846 2.892 1.00 . B B . 129 MET N 1 1
19 70386 2 1 129 MET O O 88.476 -13.050 6.072 1.00 . B B . 129 MET O 1 1
19 70387 2 1 129 MET SD S 90.220 -17.527 2.568 1.00 . B B . 129 MET SD 1 1
19 70388 2 1 130 VAL C C 88.789 -10.128 5.472 1.00 . B B . 130 VAL C 1 1
19 70389 2 1 130 VAL CA C 89.871 -11.003 4.833 1.00 . B B . 130 VAL CA 1 1
19 70390 2 1 130 VAL CB C 90.701 -10.185 3.829 1.00 . B B . 130 VAL CB 1 1
19 70391 2 1 130 VAL CG1 C 91.349 -8.984 4.532 1.00 . B B . 130 VAL CG1 1 1
19 70392 2 1 130 VAL CG2 C 91.800 -11.076 3.239 1.00 . B B . 130 VAL CG2 1 1
19 70393 2 1 130 VAL H H 89.326 -12.229 3.184 1.00 . B B . 130 VAL H 1 1
19 70394 2 1 130 VAL HA H 90.528 -11.361 5.611 1.00 . B B . 130 VAL HA 1 1
19 70395 2 1 130 VAL HB H 90.058 -9.832 3.035 1.00 . B B . 130 VAL HB 1 1
19 70396 2 1 130 VAL HG11 H 91.811 -9.312 5.451 1.00 . B B . 130 VAL HG11 1 1
19 70397 2 1 130 VAL HG12 H 90.594 -8.245 4.751 1.00 . B B . 130 VAL HG12 1 1
19 70398 2 1 130 VAL HG13 H 92.100 -8.552 3.885 1.00 . B B . 130 VAL HG13 1 1
19 70399 2 1 130 VAL HG21 H 92.120 -11.795 3.980 1.00 . B B . 130 VAL HG21 1 1
19 70400 2 1 130 VAL HG22 H 92.643 -10.467 2.944 1.00 . B B . 130 VAL HG22 1 1
19 70401 2 1 130 VAL HG23 H 91.417 -11.598 2.375 1.00 . B B . 130 VAL HG23 1 1
19 70402 2 1 130 VAL N N 89.271 -12.158 4.161 1.00 . B B . 130 VAL N 1 1
19 70403 2 1 130 VAL O O 88.896 -9.754 6.642 1.00 . B B . 130 VAL O 1 1
19 70404 2 1 131 GLY C C 86.015 -9.657 6.468 1.00 . B B . 131 GLY C 1 1
19 70405 2 1 131 GLY CA C 86.633 -9.010 5.226 1.00 . B B . 131 GLY CA 1 1
19 70406 2 1 131 GLY H H 87.729 -10.101 3.768 1.00 . B B . 131 GLY H 1 1
19 70407 2 1 131 GLY HA2 H 86.998 -8.026 5.483 1.00 . B B . 131 GLY HA2 1 1
19 70408 2 1 131 GLY HA3 H 85.874 -8.918 4.462 1.00 . B B . 131 GLY HA3 1 1
19 70409 2 1 131 GLY N N 87.743 -9.813 4.705 1.00 . B B . 131 GLY N 1 1
19 70410 2 1 131 GLY O O 85.673 -8.970 7.434 1.00 . B B . 131 GLY O 1 1
19 70411 2 1 132 GLN C C 86.215 -11.579 8.817 1.00 . B B . 132 GLN C 1 1
19 70412 2 1 132 GLN CA C 85.346 -11.729 7.570 1.00 . B B . 132 GLN CA 1 1
19 70413 2 1 132 GLN CB C 85.227 -13.213 7.212 1.00 . B B . 132 GLN CB 1 1
19 70414 2 1 132 GLN CD C 84.154 -14.768 5.566 1.00 . B B . 132 GLN CD 1 1
19 70415 2 1 132 GLN CG C 84.035 -13.421 6.275 1.00 . B B . 132 GLN CG 1 1
19 70416 2 1 132 GLN H H 86.220 -11.477 5.652 1.00 . B B . 132 GLN H 1 1
19 70417 2 1 132 GLN HA H 84.361 -11.344 7.784 1.00 . B B . 132 GLN HA 1 1
19 70418 2 1 132 GLN HB2 H 86.133 -13.538 6.722 1.00 . B B . 132 GLN HB2 1 1
19 70419 2 1 132 GLN HB3 H 85.078 -13.789 8.114 1.00 . B B . 132 GLN HB3 1 1
19 70420 2 1 132 GLN HE21 H 84.592 -15.773 7.222 1.00 . B B . 132 GLN HE21 1 1
19 70421 2 1 132 GLN HE22 H 84.527 -16.704 5.805 1.00 . B B . 132 GLN HE22 1 1
19 70422 2 1 132 GLN HG2 H 83.121 -13.399 6.849 1.00 . B B . 132 GLN HG2 1 1
19 70423 2 1 132 GLN HG3 H 84.015 -12.630 5.540 1.00 . B B . 132 GLN HG3 1 1
19 70424 2 1 132 GLN N N 85.911 -10.987 6.444 1.00 . B B . 132 GLN N 1 1
19 70425 2 1 132 GLN NE2 N 84.448 -15.837 6.255 1.00 . B B . 132 GLN NE2 1 1
19 70426 2 1 132 GLN O O 85.700 -11.392 9.920 1.00 . B B . 132 GLN O 1 1
19 70427 2 1 132 GLN OE1 O 83.974 -14.846 4.350 1.00 . B B . 132 GLN OE1 1 1
19 70428 2 1 133 SER C C 88.349 -10.189 10.445 1.00 . B B . 133 SER C 1 1
19 70429 2 1 133 SER CA C 88.467 -11.549 9.756 1.00 . B B . 133 SER CA 1 1
19 70430 2 1 133 SER CB C 89.903 -11.758 9.269 1.00 . B B . 133 SER CB 1 1
19 70431 2 1 133 SER H H 87.887 -11.763 7.725 1.00 . B B . 133 SER H 1 1
19 70432 2 1 133 SER HA H 88.229 -12.322 10.472 1.00 . B B . 133 SER HA 1 1
19 70433 2 1 133 SER HB2 H 90.555 -11.896 10.114 1.00 . B B . 133 SER HB2 1 1
19 70434 2 1 133 SER HB3 H 89.943 -12.638 8.641 1.00 . B B . 133 SER HB3 1 1
19 70435 2 1 133 SER HG H 91.203 -10.799 8.184 1.00 . B B . 133 SER HG 1 1
19 70436 2 1 133 SER N N 87.535 -11.646 8.632 1.00 . B B . 133 SER N 1 1
19 70437 2 1 133 SER O O 88.416 -10.099 11.672 1.00 . B B . 133 SER O 1 1
19 70438 2 1 133 SER OG O 90.328 -10.617 8.535 1.00 . B B . 133 SER OG 1 1
19 70439 2 1 134 VAL C C 86.734 -7.697 11.064 1.00 . B B . 134 VAL C 1 1
19 70440 2 1 134 VAL CA C 87.991 -7.788 10.194 1.00 . B B . 134 VAL CA 1 1
19 70441 2 1 134 VAL CB C 87.917 -6.767 9.045 1.00 . B B . 134 VAL CB 1 1
19 70442 2 1 134 VAL CG1 C 87.697 -5.352 9.597 1.00 . B B . 134 VAL CG1 1 1
19 70443 2 1 134 VAL CG2 C 89.230 -6.793 8.259 1.00 . B B . 134 VAL CG2 1 1
19 70444 2 1 134 VAL H H 88.083 -9.275 8.680 1.00 . B B . 134 VAL H 1 1
19 70445 2 1 134 VAL HA H 88.853 -7.563 10.805 1.00 . B B . 134 VAL HA 1 1
19 70446 2 1 134 VAL HB H 87.100 -7.026 8.387 1.00 . B B . 134 VAL HB 1 1
19 70447 2 1 134 VAL HG11 H 86.647 -5.208 9.810 1.00 . B B . 134 VAL HG11 1 1
19 70448 2 1 134 VAL HG12 H 88.018 -4.625 8.865 1.00 . B B . 134 VAL HG12 1 1
19 70449 2 1 134 VAL HG13 H 88.269 -5.228 10.505 1.00 . B B . 134 VAL HG13 1 1
19 70450 2 1 134 VAL HG21 H 89.951 -6.148 8.743 1.00 . B B . 134 VAL HG21 1 1
19 70451 2 1 134 VAL HG22 H 89.054 -6.444 7.253 1.00 . B B . 134 VAL HG22 1 1
19 70452 2 1 134 VAL HG23 H 89.613 -7.803 8.228 1.00 . B B . 134 VAL HG23 1 1
19 70453 2 1 134 VAL N N 88.139 -9.139 9.649 1.00 . B B . 134 VAL N 1 1
19 70454 2 1 134 VAL O O 86.800 -7.283 12.222 1.00 . B B . 134 VAL O 1 1
19 70455 2 1 135 ALA C C 84.288 -8.757 12.500 1.00 . B B . 135 ALA C 1 1
19 70456 2 1 135 ALA CA C 84.315 -7.964 11.194 1.00 . B B . 135 ALA CA 1 1
19 70457 2 1 135 ALA CB C 83.176 -8.437 10.288 1.00 . B B . 135 ALA CB 1 1
19 70458 2 1 135 ALA H H 85.624 -8.544 9.624 1.00 . B B . 135 ALA H 1 1
19 70459 2 1 135 ALA HA H 84.165 -6.919 11.418 1.00 . B B . 135 ALA HA 1 1
19 70460 2 1 135 ALA HB1 H 83.387 -9.437 9.937 1.00 . B B . 135 ALA HB1 1 1
19 70461 2 1 135 ALA HB2 H 83.088 -7.771 9.442 1.00 . B B . 135 ALA HB2 1 1
19 70462 2 1 135 ALA HB3 H 82.250 -8.437 10.844 1.00 . B B . 135 ALA HB3 1 1
19 70463 2 1 135 ALA N N 85.599 -8.120 10.508 1.00 . B B . 135 ALA N 1 1
19 70464 2 1 135 ALA O O 83.934 -8.220 13.551 1.00 . B B . 135 ALA O 1 1
19 70465 2 1 136 GLN C C 85.625 -10.473 14.659 1.00 . B B . 136 GLN C 1 1
19 70466 2 1 136 GLN CA C 84.621 -10.908 13.591 1.00 . B B . 136 GLN CA 1 1
19 70467 2 1 136 GLN CB C 84.921 -12.349 13.171 1.00 . B B . 136 GLN CB 1 1
19 70468 2 1 136 GLN CD C 84.137 -14.263 11.757 1.00 . B B . 136 GLN CD 1 1
19 70469 2 1 136 GLN CG C 83.830 -12.841 12.218 1.00 . B B . 136 GLN CG 1 1
19 70470 2 1 136 GLN H H 85.005 -10.380 11.572 1.00 . B B . 136 GLN H 1 1
19 70471 2 1 136 GLN HA H 83.628 -10.870 14.011 1.00 . B B . 136 GLN HA 1 1
19 70472 2 1 136 GLN HB2 H 85.880 -12.386 12.674 1.00 . B B . 136 GLN HB2 1 1
19 70473 2 1 136 GLN HB3 H 84.945 -12.982 14.046 1.00 . B B . 136 GLN HB3 1 1
19 70474 2 1 136 GLN HE21 H 82.227 -14.798 11.659 1.00 . B B . 136 GLN HE21 1 1
19 70475 2 1 136 GLN HE22 H 83.341 -16.007 11.237 1.00 . B B . 136 GLN HE22 1 1
19 70476 2 1 136 GLN HG2 H 82.877 -12.826 12.727 1.00 . B B . 136 GLN HG2 1 1
19 70477 2 1 136 GLN HG3 H 83.786 -12.189 11.358 1.00 . B B . 136 GLN HG3 1 1
19 70478 2 1 136 GLN N N 84.675 -10.028 12.426 1.00 . B B . 136 GLN N 1 1
19 70479 2 1 136 GLN NE2 N 83.153 -15.091 11.532 1.00 . B B . 136 GLN NE2 1 1
19 70480 2 1 136 GLN O O 85.314 -10.481 15.852 1.00 . B B . 136 GLN O 1 1
19 70481 2 1 136 GLN OE1 O 85.301 -14.630 11.599 1.00 . B B . 136 GLN OE1 1 1
19 70482 2 1 137 ALA C C 87.599 -8.545 15.988 1.00 . B B . 137 ALA C 1 1
19 70483 2 1 137 ALA CA C 87.911 -9.786 15.153 1.00 . B B . 137 ALA CA 1 1
19 70484 2 1 137 ALA CB C 89.213 -9.563 14.380 1.00 . B B . 137 ALA CB 1 1
19 70485 2 1 137 ALA H H 86.979 -10.008 13.258 1.00 . B B . 137 ALA H 1 1
19 70486 2 1 137 ALA HA H 88.044 -10.627 15.816 1.00 . B B . 137 ALA HA 1 1
19 70487 2 1 137 ALA HB1 H 89.569 -10.507 13.995 1.00 . B B . 137 ALA HB1 1 1
19 70488 2 1 137 ALA HB2 H 89.955 -9.140 15.041 1.00 . B B . 137 ALA HB2 1 1
19 70489 2 1 137 ALA HB3 H 89.033 -8.884 13.559 1.00 . B B . 137 ALA HB3 1 1
19 70490 2 1 137 ALA N N 86.824 -10.090 14.223 1.00 . B B . 137 ALA N 1 1
19 70491 2 1 137 ALA O O 87.833 -8.532 17.198 1.00 . B B . 137 ALA O 1 1
19 70492 2 1 138 LEU C C 85.401 -6.098 16.526 1.00 . B B . 138 LEU C 1 1
19 70493 2 1 138 LEU CA C 86.842 -6.231 16.016 1.00 . B B . 138 LEU CA 1 1
19 70494 2 1 138 LEU CB C 87.155 -5.082 15.057 1.00 . B B . 138 LEU CB 1 1
19 70495 2 1 138 LEU CD1 C 89.179 -5.994 13.904 1.00 . B B . 138 LEU CD1 1 1
19 70496 2 1 138 LEU CD2 C 89.017 -3.549 14.391 1.00 . B B . 138 LEU CD2 1 1
19 70497 2 1 138 LEU CG C 88.673 -4.951 14.903 1.00 . B B . 138 LEU CG 1 1
19 70498 2 1 138 LEU H H 86.832 -7.600 14.396 1.00 . B B . 138 LEU H 1 1
19 70499 2 1 138 LEU HA H 87.513 -6.161 16.859 1.00 . B B . 138 LEU HA 1 1
19 70500 2 1 138 LEU HB2 H 86.710 -5.285 14.094 1.00 . B B . 138 LEU HB2 1 1
19 70501 2 1 138 LEU HB3 H 86.755 -4.163 15.454 1.00 . B B . 138 LEU HB3 1 1
19 70502 2 1 138 LEU HD11 H 89.199 -6.964 14.375 1.00 . B B . 138 LEU HD11 1 1
19 70503 2 1 138 LEU HD12 H 90.177 -5.729 13.583 1.00 . B B . 138 LEU HD12 1 1
19 70504 2 1 138 LEU HD13 H 88.523 -6.022 13.048 1.00 . B B . 138 LEU HD13 1 1
19 70505 2 1 138 LEU HD21 H 89.076 -2.866 15.227 1.00 . B B . 138 LEU HD21 1 1
19 70506 2 1 138 LEU HD22 H 88.251 -3.216 13.708 1.00 . B B . 138 LEU HD22 1 1
19 70507 2 1 138 LEU HD23 H 89.969 -3.573 13.881 1.00 . B B . 138 LEU HD23 1 1
19 70508 2 1 138 LEU HG H 89.146 -5.113 15.860 1.00 . B B . 138 LEU HG 1 1
19 70509 2 1 138 LEU N N 87.072 -7.507 15.341 1.00 . B B . 138 LEU N 1 1
19 70510 2 1 138 LEU O O 85.090 -5.154 17.255 1.00 . B B . 138 LEU O 1 1
19 70511 2 1 139 ALA C C 83.076 -7.393 18.097 1.00 . B B . 139 ALA C 1 1
19 70512 2 1 139 ALA CA C 83.144 -7.012 16.621 1.00 . B B . 139 ALA CA 1 1
19 70513 2 1 139 ALA CB C 82.290 -7.982 15.802 1.00 . B B . 139 ALA CB 1 1
19 70514 2 1 139 ALA H H 84.810 -7.742 15.533 1.00 . B B . 139 ALA H 1 1
19 70515 2 1 139 ALA HA H 82.750 -6.014 16.500 1.00 . B B . 139 ALA HA 1 1
19 70516 2 1 139 ALA HB1 H 82.812 -8.921 15.697 1.00 . B B . 139 ALA HB1 1 1
19 70517 2 1 139 ALA HB2 H 82.104 -7.561 14.826 1.00 . B B . 139 ALA HB2 1 1
19 70518 2 1 139 ALA HB3 H 81.350 -8.148 16.307 1.00 . B B . 139 ALA HB3 1 1
19 70519 2 1 139 ALA N N 84.526 -7.034 16.146 1.00 . B B . 139 ALA N 1 1
19 70520 2 1 139 ALA O O 82.260 -6.856 18.847 1.00 . B B . 139 ALA O 1 1
19 70521 2 1 140 GLY C C 84.830 -7.841 20.747 1.00 . B B . 140 GLY C 1 1
19 70522 2 1 140 GLY CA C 83.970 -8.771 19.897 1.00 . B B . 140 GLY CA 1 1
19 70523 2 1 140 GLY H H 84.563 -8.718 17.863 1.00 . B B . 140 GLY H 1 1
19 70524 2 1 140 GLY HA2 H 82.963 -8.782 20.289 1.00 . B B . 140 GLY HA2 1 1
19 70525 2 1 140 GLY HA3 H 84.379 -9.767 19.940 1.00 . B B . 140 GLY HA3 1 1
19 70526 2 1 140 GLY N N 83.938 -8.324 18.508 1.00 . B B . 140 GLY N 1 1
19 70527 2 1 140 GLY O O 85.848 -7.388 20.249 1.00 . B B . 140 GLY O 1 1
19 70528 2 1 140 GLY OXT O 84.460 -7.598 21.884 1.00 . B B . 140 GLY OXT 1 1
20 70529 1 1 1 MET C C 76.000 31.369 29.066 1.00 . A A . 1 MET C 1 1
20 70530 1 1 1 MET CA C 74.526 31.048 29.293 1.00 . A A . 1 MET CA 1 1
20 70531 1 1 1 MET CB C 73.906 32.081 30.236 1.00 . A A . 1 MET CB 1 1
20 70532 1 1 1 MET CE C 72.516 32.872 32.856 1.00 . A A . 1 MET CE 1 1
20 70533 1 1 1 MET CG C 72.399 31.833 30.348 1.00 . A A . 1 MET CG 1 1
20 70534 1 1 1 MET H1 H 75.018 29.028 29.388 1.00 . A A . 1 MET H1 1 1
20 70535 1 1 1 MET H2 H 73.413 29.371 29.826 1.00 . A A . 1 MET H2 1 1
20 70536 1 1 1 MET H3 H 74.683 29.729 30.896 1.00 . A A . 1 MET H3 1 1
20 70537 1 1 1 MET HA H 74.006 31.069 28.346 1.00 . A A . 1 MET HA 1 1
20 70538 1 1 1 MET HB2 H 74.359 31.995 31.213 1.00 . A A . 1 MET HB2 1 1
20 70539 1 1 1 MET HB3 H 74.076 33.074 29.846 1.00 . A A . 1 MET HB3 1 1
20 70540 1 1 1 MET HE1 H 73.379 33.516 32.909 1.00 . A A . 1 MET HE1 1 1
20 70541 1 1 1 MET HE2 H 72.835 31.840 32.896 1.00 . A A . 1 MET HE2 1 1
20 70542 1 1 1 MET HE3 H 71.859 33.084 33.687 1.00 . A A . 1 MET HE3 1 1
20 70543 1 1 1 MET HG2 H 71.966 31.803 29.359 1.00 . A A . 1 MET HG2 1 1
20 70544 1 1 1 MET HG3 H 72.227 30.890 30.845 1.00 . A A . 1 MET HG3 1 1
20 70545 1 1 1 MET N N 74.400 29.691 29.896 1.00 . A A . 1 MET N 1 1
20 70546 1 1 1 MET O O 76.384 31.827 27.989 1.00 . A A . 1 MET O 1 1
20 70547 1 1 1 MET SD S 71.635 33.167 31.302 1.00 . A A . 1 MET SD 1 1
20 70548 1 1 2 ALA C C 79.009 30.105 29.646 1.00 . A A . 2 ALA C 1 1
20 70549 1 1 2 ALA CA C 78.254 31.386 29.993 1.00 . A A . 2 ALA CA 1 1
20 70550 1 1 2 ALA CB C 78.772 31.941 31.322 1.00 . A A . 2 ALA CB 1 1
20 70551 1 1 2 ALA H H 76.454 30.761 30.922 1.00 . A A . 2 ALA H 1 1
20 70552 1 1 2 ALA HA H 78.428 32.117 29.218 1.00 . A A . 2 ALA HA 1 1
20 70553 1 1 2 ALA HB1 H 79.750 32.374 31.174 1.00 . A A . 2 ALA HB1 1 1
20 70554 1 1 2 ALA HB2 H 78.837 31.141 32.045 1.00 . A A . 2 ALA HB2 1 1
20 70555 1 1 2 ALA HB3 H 78.093 32.699 31.684 1.00 . A A . 2 ALA HB3 1 1
20 70556 1 1 2 ALA N N 76.820 31.124 30.088 1.00 . A A . 2 ALA N 1 1
20 70557 1 1 2 ALA O O 78.642 29.018 30.094 1.00 . A A . 2 ALA O 1 1
20 70558 1 1 3 SER C C 82.311 29.248 28.894 1.00 . A A . 3 SER C 1 1
20 70559 1 1 3 SER CA C 80.866 29.093 28.430 1.00 . A A . 3 SER CA 1 1
20 70560 1 1 3 SER CB C 80.832 28.958 26.908 1.00 . A A . 3 SER CB 1 1
20 70561 1 1 3 SER H H 80.313 31.138 28.527 1.00 . A A . 3 SER H 1 1
20 70562 1 1 3 SER HA H 80.452 28.197 28.868 1.00 . A A . 3 SER HA 1 1
20 70563 1 1 3 SER HB2 H 81.252 29.840 26.456 1.00 . A A . 3 SER HB2 1 1
20 70564 1 1 3 SER HB3 H 81.412 28.093 26.611 1.00 . A A . 3 SER HB3 1 1
20 70565 1 1 3 SER HG H 79.213 27.907 26.660 1.00 . A A . 3 SER HG 1 1
20 70566 1 1 3 SER N N 80.066 30.245 28.844 1.00 . A A . 3 SER N 1 1
20 70567 1 1 3 SER O O 82.817 30.367 29.011 1.00 . A A . 3 SER O 1 1
20 70568 1 1 3 SER OG O 79.484 28.810 26.480 1.00 . A A . 3 SER OG 1 1
20 70569 1 1 4 MET C C 85.255 27.432 28.590 1.00 . A A . 4 MET C 1 1
20 70570 1 1 4 MET CA C 84.360 28.132 29.608 1.00 . A A . 4 MET CA 1 1
20 70571 1 1 4 MET CB C 84.478 27.429 30.962 1.00 . A A . 4 MET CB 1 1
20 70572 1 1 4 MET CE C 85.735 28.066 33.837 1.00 . A A . 4 MET CE 1 1
20 70573 1 1 4 MET CG C 83.722 28.233 32.022 1.00 . A A . 4 MET CG 1 1
20 70574 1 1 4 MET H H 82.509 27.260 29.052 1.00 . A A . 4 MET H 1 1
20 70575 1 1 4 MET HA H 84.689 29.155 29.717 1.00 . A A . 4 MET HA 1 1
20 70576 1 1 4 MET HB2 H 84.055 26.437 30.890 1.00 . A A . 4 MET HB2 1 1
20 70577 1 1 4 MET HB3 H 85.518 27.358 31.241 1.00 . A A . 4 MET HB3 1 1
20 70578 1 1 4 MET HE1 H 86.005 28.058 34.884 1.00 . A A . 4 MET HE1 1 1
20 70579 1 1 4 MET HE2 H 85.831 29.068 33.442 1.00 . A A . 4 MET HE2 1 1
20 70580 1 1 4 MET HE3 H 86.390 27.404 33.293 1.00 . A A . 4 MET HE3 1 1
20 70581 1 1 4 MET HG2 H 84.067 29.255 32.012 1.00 . A A . 4 MET HG2 1 1
20 70582 1 1 4 MET HG3 H 82.664 28.207 31.806 1.00 . A A . 4 MET HG3 1 1
20 70583 1 1 4 MET N N 82.969 28.119 29.160 1.00 . A A . 4 MET N 1 1
20 70584 1 1 4 MET O O 84.767 26.720 27.710 1.00 . A A . 4 MET O 1 1
20 70585 1 1 4 MET SD S 84.022 27.509 33.654 1.00 . A A . 4 MET SD 1 1
20 70586 1 1 5 THR C C 88.631 26.308 28.570 1.00 . A A . 5 THR C 1 1
20 70587 1 1 5 THR CA C 87.527 27.029 27.797 1.00 . A A . 5 THR CA 1 1
20 70588 1 1 5 THR CB C 88.141 28.104 26.889 1.00 . A A . 5 THR CB 1 1
20 70589 1 1 5 THR CG2 C 88.780 29.210 27.737 1.00 . A A . 5 THR CG2 1 1
20 70590 1 1 5 THR H H 86.895 28.208 29.445 1.00 . A A . 5 THR H 1 1
20 70591 1 1 5 THR HA H 87.012 26.308 27.179 1.00 . A A . 5 THR HA 1 1
20 70592 1 1 5 THR HB H 87.368 28.534 26.271 1.00 . A A . 5 THR HB 1 1
20 70593 1 1 5 THR HG1 H 89.472 28.189 25.473 1.00 . A A . 5 THR HG1 1 1
20 70594 1 1 5 THR HG21 H 89.623 28.808 28.278 1.00 . A A . 5 THR HG21 1 1
20 70595 1 1 5 THR HG22 H 88.052 29.593 28.437 1.00 . A A . 5 THR HG22 1 1
20 70596 1 1 5 THR HG23 H 89.114 30.010 27.092 1.00 . A A . 5 THR HG23 1 1
20 70597 1 1 5 THR N N 86.566 27.637 28.718 1.00 . A A . 5 THR N 1 1
20 70598 1 1 5 THR O O 88.915 26.645 29.721 1.00 . A A . 5 THR O 1 1
20 70599 1 1 5 THR OG1 O 89.131 27.510 26.062 1.00 . A A . 5 THR OG1 1 1
20 70600 1 1 6 GLY C C 90.599 23.267 27.786 1.00 . A A . 6 GLY C 1 1
20 70601 1 1 6 GLY CA C 90.316 24.550 28.561 1.00 . A A . 6 GLY CA 1 1
20 70602 1 1 6 GLY H H 88.981 25.099 27.010 1.00 . A A . 6 GLY H 1 1
20 70603 1 1 6 GLY HA2 H 91.213 25.152 28.594 1.00 . A A . 6 GLY HA2 1 1
20 70604 1 1 6 GLY HA3 H 90.022 24.296 29.567 1.00 . A A . 6 GLY HA3 1 1
20 70605 1 1 6 GLY N N 89.248 25.317 27.926 1.00 . A A . 6 GLY N 1 1
20 70606 1 1 6 GLY O O 90.063 23.061 26.695 1.00 . A A . 6 GLY O 1 1
20 70607 1 1 7 GLY C C 91.543 19.969 28.660 1.00 . A A . 7 GLY C 1 1
20 70608 1 1 7 GLY CA C 91.793 21.141 27.716 1.00 . A A . 7 GLY CA 1 1
20 70609 1 1 7 GLY H H 91.841 22.630 29.225 1.00 . A A . 7 GLY H 1 1
20 70610 1 1 7 GLY HA2 H 91.197 21.014 26.824 1.00 . A A . 7 GLY HA2 1 1
20 70611 1 1 7 GLY HA3 H 92.839 21.157 27.446 1.00 . A A . 7 GLY HA3 1 1
20 70612 1 1 7 GLY N N 91.444 22.408 28.357 1.00 . A A . 7 GLY N 1 1
20 70613 1 1 7 GLY O O 90.400 19.694 29.031 1.00 . A A . 7 GLY O 1 1
20 70614 1 1 8 GLN C C 92.001 18.578 31.323 1.00 . A A . 8 GLN C 1 1
20 70615 1 1 8 GLN CA C 92.510 18.136 29.951 1.00 . A A . 8 GLN CA 1 1
20 70616 1 1 8 GLN CB C 93.875 17.458 30.104 1.00 . A A . 8 GLN CB 1 1
20 70617 1 1 8 GLN CD C 95.058 15.464 31.045 1.00 . A A . 8 GLN CD 1 1
20 70618 1 1 8 GLN CG C 93.696 16.091 30.769 1.00 . A A . 8 GLN CG 1 1
20 70619 1 1 8 GLN H H 93.503 19.546 28.711 1.00 . A A . 8 GLN H 1 1
20 70620 1 1 8 GLN HA H 91.814 17.425 29.533 1.00 . A A . 8 GLN HA 1 1
20 70621 1 1 8 GLN HB2 H 94.323 17.329 29.130 1.00 . A A . 8 GLN HB2 1 1
20 70622 1 1 8 GLN HB3 H 94.516 18.073 30.717 1.00 . A A . 8 GLN HB3 1 1
20 70623 1 1 8 GLN HE21 H 94.696 13.843 29.957 1.00 . A A . 8 GLN HE21 1 1
20 70624 1 1 8 GLN HE22 H 96.224 13.895 30.696 1.00 . A A . 8 GLN HE22 1 1
20 70625 1 1 8 GLN HG2 H 93.163 16.213 31.701 1.00 . A A . 8 GLN HG2 1 1
20 70626 1 1 8 GLN HG3 H 93.132 15.444 30.115 1.00 . A A . 8 GLN HG3 1 1
20 70627 1 1 8 GLN N N 92.619 19.280 29.043 1.00 . A A . 8 GLN N 1 1
20 70628 1 1 8 GLN NE2 N 95.351 14.305 30.522 1.00 . A A . 8 GLN NE2 1 1
20 70629 1 1 8 GLN O O 91.253 17.853 31.979 1.00 . A A . 8 GLN O 1 1
20 70630 1 1 8 GLN OE1 O 95.879 16.046 31.756 1.00 . A A . 8 GLN OE1 1 1
20 70631 1 1 9 GLN C C 90.508 20.660 33.017 1.00 . A A . 9 GLN C 1 1
20 70632 1 1 9 GLN CA C 91.993 20.306 33.041 1.00 . A A . 9 GLN CA 1 1
20 70633 1 1 9 GLN CB C 92.810 21.552 33.387 1.00 . A A . 9 GLN CB 1 1
20 70634 1 1 9 GLN CD C 95.107 22.396 33.914 1.00 . A A . 9 GLN CD 1 1
20 70635 1 1 9 GLN CG C 94.292 21.181 33.484 1.00 . A A . 9 GLN CG 1 1
20 70636 1 1 9 GLN H H 93.011 20.305 31.180 1.00 . A A . 9 GLN H 1 1
20 70637 1 1 9 GLN HA H 92.162 19.557 33.800 1.00 . A A . 9 GLN HA 1 1
20 70638 1 1 9 GLN HB2 H 92.674 22.297 32.616 1.00 . A A . 9 GLN HB2 1 1
20 70639 1 1 9 GLN HB3 H 92.478 21.950 34.335 1.00 . A A . 9 GLN HB3 1 1
20 70640 1 1 9 GLN HE21 H 95.719 22.819 32.073 1.00 . A A . 9 GLN HE21 1 1
20 70641 1 1 9 GLN HE22 H 96.281 23.867 33.284 1.00 . A A . 9 GLN HE22 1 1
20 70642 1 1 9 GLN HG2 H 94.416 20.391 34.211 1.00 . A A . 9 GLN HG2 1 1
20 70643 1 1 9 GLN HG3 H 94.640 20.840 32.521 1.00 . A A . 9 GLN HG3 1 1
20 70644 1 1 9 GLN N N 92.414 19.773 31.748 1.00 . A A . 9 GLN N 1 1
20 70645 1 1 9 GLN NE2 N 95.756 23.085 33.016 1.00 . A A . 9 GLN NE2 1 1
20 70646 1 1 9 GLN O O 89.972 21.049 31.978 1.00 . A A . 9 GLN O 1 1
20 70647 1 1 9 GLN OE1 O 95.152 22.728 35.099 1.00 . A A . 9 GLN OE1 1 1
20 70648 1 1 10 MET C C 88.180 21.904 35.324 1.00 . A A . 10 MET C 1 1
20 70649 1 1 10 MET CA C 88.424 20.823 34.275 1.00 . A A . 10 MET CA 1 1
20 70650 1 1 10 MET CB C 87.652 19.558 34.655 1.00 . A A . 10 MET CB 1 1
20 70651 1 1 10 MET CE C 87.982 18.289 30.860 1.00 . A A . 10 MET CE 1 1
20 70652 1 1 10 MET CG C 87.828 18.502 33.563 1.00 . A A . 10 MET CG 1 1
20 70653 1 1 10 MET H H 90.334 20.214 34.964 1.00 . A A . 10 MET H 1 1
20 70654 1 1 10 MET HA H 88.065 21.177 33.319 1.00 . A A . 10 MET HA 1 1
20 70655 1 1 10 MET HB2 H 88.029 19.175 35.592 1.00 . A A . 10 MET HB2 1 1
20 70656 1 1 10 MET HB3 H 86.603 19.794 34.758 1.00 . A A . 10 MET HB3 1 1
20 70657 1 1 10 MET HE1 H 87.727 17.255 30.673 1.00 . A A . 10 MET HE1 1 1
20 70658 1 1 10 MET HE2 H 89.000 18.356 31.219 1.00 . A A . 10 MET HE2 1 1
20 70659 1 1 10 MET HE3 H 87.889 18.850 29.944 1.00 . A A . 10 MET HE3 1 1
20 70660 1 1 10 MET HG2 H 88.872 18.433 33.294 1.00 . A A . 10 MET HG2 1 1
20 70661 1 1 10 MET HG3 H 87.487 17.545 33.929 1.00 . A A . 10 MET HG3 1 1
20 70662 1 1 10 MET N N 89.851 20.523 34.169 1.00 . A A . 10 MET N 1 1
20 70663 1 1 10 MET O O 89.005 22.111 36.216 1.00 . A A . 10 MET O 1 1
20 70664 1 1 10 MET SD S 86.861 18.969 32.105 1.00 . A A . 10 MET SD 1 1
20 70665 1 1 11 GLY C C 86.067 23.072 37.416 1.00 . A A . 11 GLY C 1 1
20 70666 1 1 11 GLY CA C 86.697 23.649 36.153 1.00 . A A . 11 GLY CA 1 1
20 70667 1 1 11 GLY H H 86.424 22.376 34.480 1.00 . A A . 11 GLY H 1 1
20 70668 1 1 11 GLY HA2 H 87.593 24.193 36.418 1.00 . A A . 11 GLY HA2 1 1
20 70669 1 1 11 GLY HA3 H 85.996 24.324 35.686 1.00 . A A . 11 GLY HA3 1 1
20 70670 1 1 11 GLY N N 87.042 22.589 35.211 1.00 . A A . 11 GLY N 1 1
20 70671 1 1 11 GLY O O 85.972 21.854 37.570 1.00 . A A . 11 GLY O 1 1
20 70672 1 1 12 ARG C C 85.997 22.749 40.436 1.00 . A A . 12 ARG C 1 1
20 70673 1 1 12 ARG CA C 85.013 23.547 39.580 1.00 . A A . 12 ARG CA 1 1
20 70674 1 1 12 ARG CB C 83.758 22.705 39.319 1.00 . A A . 12 ARG CB 1 1
20 70675 1 1 12 ARG CD C 81.478 22.702 38.297 1.00 . A A . 12 ARG CD 1 1
20 70676 1 1 12 ARG CG C 82.735 23.538 38.546 1.00 . A A . 12 ARG CG 1 1
20 70677 1 1 12 ARG CZ C 79.840 21.493 39.677 1.00 . A A . 12 ARG CZ 1 1
20 70678 1 1 12 ARG H H 85.717 24.917 38.121 1.00 . A A . 12 ARG H 1 1
20 70679 1 1 12 ARG HA H 84.723 24.432 40.127 1.00 . A A . 12 ARG HA 1 1
20 70680 1 1 12 ARG HB2 H 84.024 21.831 38.742 1.00 . A A . 12 ARG HB2 1 1
20 70681 1 1 12 ARG HB3 H 83.330 22.397 40.261 1.00 . A A . 12 ARG HB3 1 1
20 70682 1 1 12 ARG HD2 H 80.816 23.238 37.636 1.00 . A A . 12 ARG HD2 1 1
20 70683 1 1 12 ARG HD3 H 81.759 21.765 37.839 1.00 . A A . 12 ARG HD3 1 1
20 70684 1 1 12 ARG HE H 81.022 22.969 40.350 1.00 . A A . 12 ARG HE 1 1
20 70685 1 1 12 ARG HG2 H 82.477 24.416 39.121 1.00 . A A . 12 ARG HG2 1 1
20 70686 1 1 12 ARG HG3 H 83.157 23.838 37.599 1.00 . A A . 12 ARG HG3 1 1
20 70687 1 1 12 ARG HH11 H 79.914 20.884 37.761 1.00 . A A . 12 ARG HH11 1 1
20 70688 1 1 12 ARG HH12 H 78.774 20.058 38.765 1.00 . A A . 12 ARG HH12 1 1
20 70689 1 1 12 ARG HH21 H 79.525 21.865 41.619 1.00 . A A . 12 ARG HH21 1 1
20 70690 1 1 12 ARG HH22 H 78.555 20.607 40.930 1.00 . A A . 12 ARG HH22 1 1
20 70691 1 1 12 ARG N N 85.627 23.960 38.314 1.00 . A A . 12 ARG N 1 1
20 70692 1 1 12 ARG NE N 80.786 22.437 39.561 1.00 . A A . 12 ARG NE 1 1
20 70693 1 1 12 ARG NH1 N 79.482 20.755 38.653 1.00 . A A . 12 ARG NH1 1 1
20 70694 1 1 12 ARG NH2 N 79.261 21.307 40.832 1.00 . A A . 12 ARG NH2 1 1
20 70695 1 1 12 ARG O O 86.896 22.090 39.913 1.00 . A A . 12 ARG O 1 1
20 70696 1 1 13 GLY C C 86.112 20.737 43.023 1.00 . A A . 13 GLY C 1 1
20 70697 1 1 13 GLY CA C 86.695 22.103 42.677 1.00 . A A . 13 GLY CA 1 1
20 70698 1 1 13 GLY H H 85.095 23.374 42.114 1.00 . A A . 13 GLY H 1 1
20 70699 1 1 13 GLY HA2 H 87.665 21.971 42.220 1.00 . A A . 13 GLY HA2 1 1
20 70700 1 1 13 GLY HA3 H 86.806 22.678 43.585 1.00 . A A . 13 GLY HA3 1 1
20 70701 1 1 13 GLY N N 85.823 22.824 41.755 1.00 . A A . 13 GLY N 1 1
20 70702 1 1 13 GLY O O 84.899 20.595 43.187 1.00 . A A . 13 GLY O 1 1
20 70703 1 1 14 SER C C 87.596 17.674 44.318 1.00 . A A . 14 SER C 1 1
20 70704 1 1 14 SER CA C 86.547 18.381 43.465 1.00 . A A . 14 SER CA 1 1
20 70705 1 1 14 SER CB C 86.304 17.582 42.185 1.00 . A A . 14 SER CB 1 1
20 70706 1 1 14 SER H H 87.936 19.909 42.987 1.00 . A A . 14 SER H 1 1
20 70707 1 1 14 SER HA H 85.623 18.437 44.022 1.00 . A A . 14 SER HA 1 1
20 70708 1 1 14 SER HB2 H 85.861 16.632 42.430 1.00 . A A . 14 SER HB2 1 1
20 70709 1 1 14 SER HB3 H 85.632 18.134 41.540 1.00 . A A . 14 SER HB3 1 1
20 70710 1 1 14 SER HG H 87.763 18.162 41.035 1.00 . A A . 14 SER HG 1 1
20 70711 1 1 14 SER N N 86.983 19.735 43.133 1.00 . A A . 14 SER N 1 1
20 70712 1 1 14 SER O O 88.766 18.064 44.328 1.00 . A A . 14 SER O 1 1
20 70713 1 1 14 SER OG O 87.543 17.366 41.524 1.00 . A A . 14 SER OG 1 1
20 70714 1 1 15 MET C C 88.222 14.437 45.356 1.00 . A A . 15 MET C 1 1
20 70715 1 1 15 MET CA C 88.080 15.864 45.880 1.00 . A A . 15 MET CA 1 1
20 70716 1 1 15 MET CB C 87.552 15.832 47.315 1.00 . A A . 15 MET CB 1 1
20 70717 1 1 15 MET CE C 85.417 16.505 49.414 1.00 . A A . 15 MET CE 1 1
20 70718 1 1 15 MET CG C 87.536 17.251 47.886 1.00 . A A . 15 MET CG 1 1
20 70719 1 1 15 MET H H 86.226 16.374 44.988 1.00 . A A . 15 MET H 1 1
20 70720 1 1 15 MET HA H 89.052 16.336 45.876 1.00 . A A . 15 MET HA 1 1
20 70721 1 1 15 MET HB2 H 86.549 15.429 47.320 1.00 . A A . 15 MET HB2 1 1
20 70722 1 1 15 MET HB3 H 88.193 15.209 47.921 1.00 . A A . 15 MET HB3 1 1
20 70723 1 1 15 MET HE1 H 85.473 15.426 49.419 1.00 . A A . 15 MET HE1 1 1
20 70724 1 1 15 MET HE2 H 85.009 16.847 48.472 1.00 . A A . 15 MET HE2 1 1
20 70725 1 1 15 MET HE3 H 84.780 16.834 50.219 1.00 . A A . 15 MET HE3 1 1
20 70726 1 1 15 MET HG2 H 88.518 17.689 47.786 1.00 . A A . 15 MET HG2 1 1
20 70727 1 1 15 MET HG3 H 86.818 17.848 47.344 1.00 . A A . 15 MET HG3 1 1
20 70728 1 1 15 MET N N 87.170 16.632 45.031 1.00 . A A . 15 MET N 1 1
20 70729 1 1 15 MET O O 87.245 13.832 44.911 1.00 . A A . 15 MET O 1 1
20 70730 1 1 15 MET SD S 87.076 17.194 49.636 1.00 . A A . 15 MET SD 1 1
20 70731 1 1 16 GLY C C 89.788 12.511 43.419 1.00 . A A . 16 GLY C 1 1
20 70732 1 1 16 GLY CA C 89.704 12.551 44.941 1.00 . A A . 16 GLY CA 1 1
20 70733 1 1 16 GLY H H 90.182 14.439 45.779 1.00 . A A . 16 GLY H 1 1
20 70734 1 1 16 GLY HA2 H 90.638 12.203 45.359 1.00 . A A . 16 GLY HA2 1 1
20 70735 1 1 16 GLY HA3 H 88.906 11.902 45.268 1.00 . A A . 16 GLY HA3 1 1
20 70736 1 1 16 GLY N N 89.444 13.907 45.413 1.00 . A A . 16 GLY N 1 1
20 70737 1 1 16 GLY O O 90.057 13.529 42.778 1.00 . A A . 16 GLY O 1 1
20 70738 1 1 17 ALA C C 88.198 11.300 40.804 1.00 . A A . 17 ALA C 1 1
20 70739 1 1 17 ALA CA C 89.597 11.167 41.396 1.00 . A A . 17 ALA CA 1 1
20 70740 1 1 17 ALA CB C 90.175 9.796 41.041 1.00 . A A . 17 ALA CB 1 1
20 70741 1 1 17 ALA H H 89.355 10.554 43.411 1.00 . A A . 17 ALA H 1 1
20 70742 1 1 17 ALA HA H 90.232 11.931 40.975 1.00 . A A . 17 ALA HA 1 1
20 70743 1 1 17 ALA HB1 H 89.586 9.024 41.513 1.00 . A A . 17 ALA HB1 1 1
20 70744 1 1 17 ALA HB2 H 91.195 9.733 41.391 1.00 . A A . 17 ALA HB2 1 1
20 70745 1 1 17 ALA HB3 H 90.152 9.662 39.970 1.00 . A A . 17 ALA HB3 1 1
20 70746 1 1 17 ALA N N 89.556 11.330 42.847 1.00 . A A . 17 ALA N 1 1
20 70747 1 1 17 ALA O O 87.219 10.843 41.396 1.00 . A A . 17 ALA O 1 1
20 70748 1 1 18 ALA C C 86.989 12.044 37.452 1.00 . A A . 18 ALA C 1 1
20 70749 1 1 18 ALA CA C 86.827 12.125 38.967 1.00 . A A . 18 ALA CA 1 1
20 70750 1 1 18 ALA CB C 86.245 13.488 39.347 1.00 . A A . 18 ALA CB 1 1
20 70751 1 1 18 ALA H H 88.928 12.268 39.207 1.00 . A A . 18 ALA H 1 1
20 70752 1 1 18 ALA HA H 86.144 11.353 39.288 1.00 . A A . 18 ALA HA 1 1
20 70753 1 1 18 ALA HB1 H 87.033 14.227 39.353 1.00 . A A . 18 ALA HB1 1 1
20 70754 1 1 18 ALA HB2 H 85.800 13.428 40.329 1.00 . A A . 18 ALA HB2 1 1
20 70755 1 1 18 ALA HB3 H 85.491 13.771 38.627 1.00 . A A . 18 ALA HB3 1 1
20 70756 1 1 18 ALA N N 88.113 11.929 39.632 1.00 . A A . 18 ALA N 1 1
20 70757 1 1 18 ALA O O 88.070 12.302 36.920 1.00 . A A . 18 ALA O 1 1
20 70758 1 1 19 SER C C 84.838 12.440 34.686 1.00 . A A . 19 SER C 1 1
20 70759 1 1 19 SER CA C 85.929 11.572 35.305 1.00 . A A . 19 SER CA 1 1
20 70760 1 1 19 SER CB C 85.721 10.115 34.890 1.00 . A A . 19 SER CB 1 1
20 70761 1 1 19 SER H H 85.074 11.487 37.244 1.00 . A A . 19 SER H 1 1
20 70762 1 1 19 SER HA H 86.890 11.904 34.939 1.00 . A A . 19 SER HA 1 1
20 70763 1 1 19 SER HB2 H 86.455 9.493 35.372 1.00 . A A . 19 SER HB2 1 1
20 70764 1 1 19 SER HB3 H 84.730 9.796 35.187 1.00 . A A . 19 SER HB3 1 1
20 70765 1 1 19 SER HG H 86.143 9.107 33.281 1.00 . A A . 19 SER HG 1 1
20 70766 1 1 19 SER N N 85.906 11.683 36.762 1.00 . A A . 19 SER N 1 1
20 70767 1 1 19 SER O O 83.743 12.561 35.237 1.00 . A A . 19 SER O 1 1
20 70768 1 1 19 SER OG O 85.866 10.004 33.480 1.00 . A A . 19 SER OG 1 1
20 70769 1 1 20 ALA C C 83.002 13.083 32.327 1.00 . A A . 20 ALA C 1 1
20 70770 1 1 20 ALA CA C 84.183 13.901 32.846 1.00 . A A . 20 ALA CA 1 1
20 70771 1 1 20 ALA CB C 84.862 14.617 31.675 1.00 . A A . 20 ALA CB 1 1
20 70772 1 1 20 ALA H H 86.032 12.904 33.144 1.00 . A A . 20 ALA H 1 1
20 70773 1 1 20 ALA HA H 83.816 14.641 33.540 1.00 . A A . 20 ALA HA 1 1
20 70774 1 1 20 ALA HB1 H 85.193 13.887 30.951 1.00 . A A . 20 ALA HB1 1 1
20 70775 1 1 20 ALA HB2 H 85.711 15.175 32.040 1.00 . A A . 20 ALA HB2 1 1
20 70776 1 1 20 ALA HB3 H 84.159 15.291 31.211 1.00 . A A . 20 ALA HB3 1 1
20 70777 1 1 20 ALA N N 85.145 13.041 33.535 1.00 . A A . 20 ALA N 1 1
20 70778 1 1 20 ALA O O 81.860 13.546 32.347 1.00 . A A . 20 ALA O 1 1
20 70779 1 1 21 ALA C C 81.947 9.865 32.347 1.00 . A A . 21 ALA C 1 1
20 70780 1 1 21 ALA CA C 82.242 10.982 31.350 1.00 . A A . 21 ALA CA 1 1
20 70781 1 1 21 ALA CB C 82.681 10.375 30.016 1.00 . A A . 21 ALA CB 1 1
20 70782 1 1 21 ALA H H 84.217 11.555 31.867 1.00 . A A . 21 ALA H 1 1
20 70783 1 1 21 ALA HA H 81.340 11.556 31.190 1.00 . A A . 21 ALA HA 1 1
20 70784 1 1 21 ALA HB1 H 82.800 11.160 29.284 1.00 . A A . 21 ALA HB1 1 1
20 70785 1 1 21 ALA HB2 H 81.932 9.675 29.675 1.00 . A A . 21 ALA HB2 1 1
20 70786 1 1 21 ALA HB3 H 83.622 9.860 30.148 1.00 . A A . 21 ALA HB3 1 1
20 70787 1 1 21 ALA N N 83.286 11.865 31.863 1.00 . A A . 21 ALA N 1 1
20 70788 1 1 21 ALA O O 82.861 9.323 32.970 1.00 . A A . 21 ALA O 1 1
20 70789 1 1 22 VAL C C 79.485 7.381 32.656 1.00 . A A . 22 VAL C 1 1
20 70790 1 1 22 VAL CA C 80.254 8.466 33.411 1.00 . A A . 22 VAL CA 1 1
20 70791 1 1 22 VAL CB C 79.370 9.048 34.527 1.00 . A A . 22 VAL CB 1 1
20 70792 1 1 22 VAL CG1 C 79.090 7.974 35.583 1.00 . A A . 22 VAL CG1 1 1
20 70793 1 1 22 VAL CG2 C 80.088 10.227 35.194 1.00 . A A . 22 VAL CG2 1 1
20 70794 1 1 22 VAL H H 79.983 9.995 31.965 1.00 . A A . 22 VAL H 1 1
20 70795 1 1 22 VAL HA H 81.133 8.024 33.857 1.00 . A A . 22 VAL HA 1 1
20 70796 1 1 22 VAL HB H 78.436 9.388 34.104 1.00 . A A . 22 VAL HB 1 1
20 70797 1 1 22 VAL HG11 H 80.021 7.526 35.897 1.00 . A A . 22 VAL HG11 1 1
20 70798 1 1 22 VAL HG12 H 78.449 7.214 35.162 1.00 . A A . 22 VAL HG12 1 1
20 70799 1 1 22 VAL HG13 H 78.602 8.425 36.435 1.00 . A A . 22 VAL HG13 1 1
20 70800 1 1 22 VAL HG21 H 81.099 9.939 35.443 1.00 . A A . 22 VAL HG21 1 1
20 70801 1 1 22 VAL HG22 H 79.562 10.506 36.094 1.00 . A A . 22 VAL HG22 1 1
20 70802 1 1 22 VAL HG23 H 80.110 11.067 34.515 1.00 . A A . 22 VAL HG23 1 1
20 70803 1 1 22 VAL N N 80.665 9.526 32.489 1.00 . A A . 22 VAL N 1 1
20 70804 1 1 22 VAL O O 78.559 7.680 31.899 1.00 . A A . 22 VAL O 1 1
20 70805 1 1 23 SER C C 79.380 3.731 33.049 1.00 . A A . 23 SER C 1 1
20 70806 1 1 23 SER CA C 79.210 5.002 32.222 1.00 . A A . 23 SER CA 1 1
20 70807 1 1 23 SER CB C 79.790 4.784 30.824 1.00 . A A . 23 SER CB 1 1
20 70808 1 1 23 SER H H 80.630 5.953 33.474 1.00 . A A . 23 SER H 1 1
20 70809 1 1 23 SER HA H 78.157 5.223 32.131 1.00 . A A . 23 SER HA 1 1
20 70810 1 1 23 SER HB2 H 79.719 5.696 30.257 1.00 . A A . 23 SER HB2 1 1
20 70811 1 1 23 SER HB3 H 80.830 4.496 30.909 1.00 . A A . 23 SER HB3 1 1
20 70812 1 1 23 SER HG H 79.599 3.415 29.454 1.00 . A A . 23 SER HG 1 1
20 70813 1 1 23 SER N N 79.877 6.127 32.869 1.00 . A A . 23 SER N 1 1
20 70814 1 1 23 SER O O 80.458 3.472 33.586 1.00 . A A . 23 SER O 1 1
20 70815 1 1 23 SER OG O 79.053 3.764 30.164 1.00 . A A . 23 SER OG 1 1
20 70816 1 1 24 VAL C C 77.889 0.530 33.029 1.00 . A A . 24 VAL C 1 1
20 70817 1 1 24 VAL CA C 78.347 1.693 33.908 1.00 . A A . 24 VAL CA 1 1
20 70818 1 1 24 VAL CB C 77.445 1.797 35.149 1.00 . A A . 24 VAL CB 1 1
20 70819 1 1 24 VAL CG1 C 77.620 0.553 36.026 1.00 . A A . 24 VAL CG1 1 1
20 70820 1 1 24 VAL CG2 C 77.827 3.038 35.963 1.00 . A A . 24 VAL CG2 1 1
20 70821 1 1 24 VAL H H 77.475 3.208 32.705 1.00 . A A . 24 VAL H 1 1
20 70822 1 1 24 VAL HA H 79.362 1.508 34.231 1.00 . A A . 24 VAL HA 1 1
20 70823 1 1 24 VAL HB H 76.414 1.872 34.836 1.00 . A A . 24 VAL HB 1 1
20 70824 1 1 24 VAL HG11 H 78.616 0.546 36.447 1.00 . A A . 24 VAL HG11 1 1
20 70825 1 1 24 VAL HG12 H 77.477 -0.333 35.427 1.00 . A A . 24 VAL HG12 1 1
20 70826 1 1 24 VAL HG13 H 76.894 0.570 36.824 1.00 . A A . 24 VAL HG13 1 1
20 70827 1 1 24 VAL HG21 H 77.638 3.925 35.376 1.00 . A A . 24 VAL HG21 1 1
20 70828 1 1 24 VAL HG22 H 78.874 2.992 36.221 1.00 . A A . 24 VAL HG22 1 1
20 70829 1 1 24 VAL HG23 H 77.235 3.072 36.866 1.00 . A A . 24 VAL HG23 1 1
20 70830 1 1 24 VAL N N 78.308 2.944 33.149 1.00 . A A . 24 VAL N 1 1
20 70831 1 1 24 VAL O O 76.848 0.609 32.375 1.00 . A A . 24 VAL O 1 1
20 70832 1 1 25 GLY C C 78.417 -1.420 30.732 1.00 . A A . 25 GLY C 1 1
20 70833 1 1 25 GLY CA C 78.341 -1.727 32.225 1.00 . A A . 25 GLY CA 1 1
20 70834 1 1 25 GLY H H 79.491 -0.551 33.564 1.00 . A A . 25 GLY H 1 1
20 70835 1 1 25 GLY HA2 H 79.035 -2.521 32.462 1.00 . A A . 25 GLY HA2 1 1
20 70836 1 1 25 GLY HA3 H 77.339 -2.047 32.469 1.00 . A A . 25 GLY HA3 1 1
20 70837 1 1 25 GLY N N 78.674 -0.548 33.022 1.00 . A A . 25 GLY N 1 1
20 70838 1 1 25 GLY O O 77.398 -1.146 30.095 1.00 . A A . 25 GLY O 1 1
20 70839 1 1 26 GLY C C 81.157 -0.471 28.531 1.00 . A A . 26 GLY C 1 1
20 70840 1 1 26 GLY CA C 79.829 -1.188 28.761 1.00 . A A . 26 GLY CA 1 1
20 70841 1 1 26 GLY H H 80.401 -1.711 30.734 1.00 . A A . 26 GLY H 1 1
20 70842 1 1 26 GLY HA2 H 79.825 -2.116 28.209 1.00 . A A . 26 GLY HA2 1 1
20 70843 1 1 26 GLY HA3 H 79.024 -0.560 28.408 1.00 . A A . 26 GLY HA3 1 1
20 70844 1 1 26 GLY N N 79.629 -1.472 30.179 1.00 . A A . 26 GLY N 1 1
20 70845 1 1 26 GLY O O 81.191 0.615 27.949 1.00 . A A . 26 GLY O 1 1
20 70846 1 1 27 TYR C C 84.337 -1.223 27.700 1.00 . A A . 27 TYR C 1 1
20 70847 1 1 27 TYR CA C 83.578 -0.508 28.820 1.00 . A A . 27 TYR CA 1 1
20 70848 1 1 27 TYR CB C 84.368 -0.620 30.128 1.00 . A A . 27 TYR CB 1 1
20 70849 1 1 27 TYR CD1 C 83.587 1.336 31.539 1.00 . A A . 27 TYR CD1 1 1
20 70850 1 1 27 TYR CD2 C 83.011 -0.941 32.245 1.00 . A A . 27 TYR CD2 1 1
20 70851 1 1 27 TYR CE1 C 82.907 1.857 32.667 1.00 . A A . 27 TYR CE1 1 1
20 70852 1 1 27 TYR CE2 C 82.331 -0.420 33.373 1.00 . A A . 27 TYR CE2 1 1
20 70853 1 1 27 TYR CG C 83.640 -0.063 31.328 1.00 . A A . 27 TYR CG 1 1
20 70854 1 1 27 TYR CZ C 82.278 0.979 33.583 1.00 . A A . 27 TYR CZ 1 1
20 70855 1 1 27 TYR H H 82.153 -1.946 29.455 1.00 . A A . 27 TYR H 1 1
20 70856 1 1 27 TYR HA H 83.478 0.537 28.563 1.00 . A A . 27 TYR HA 1 1
20 70857 1 1 27 TYR HB2 H 84.586 -1.660 30.310 1.00 . A A . 27 TYR HB2 1 1
20 70858 1 1 27 TYR HB3 H 85.302 -0.088 30.010 1.00 . A A . 27 TYR HB3 1 1
20 70859 1 1 27 TYR HD1 H 84.065 2.006 30.840 1.00 . A A . 27 TYR HD1 1 1
20 70860 1 1 27 TYR HD2 H 83.051 -2.008 32.084 1.00 . A A . 27 TYR HD2 1 1
20 70861 1 1 27 TYR HE1 H 82.866 2.925 32.827 1.00 . A A . 27 TYR HE1 1 1
20 70862 1 1 27 TYR HE2 H 81.852 -1.089 34.071 1.00 . A A . 27 TYR HE2 1 1
20 70863 1 1 27 TYR HH H 82.060 1.165 35.471 1.00 . A A . 27 TYR HH 1 1
20 70864 1 1 27 TYR N N 82.246 -1.087 28.991 1.00 . A A . 27 TYR N 1 1
20 70865 1 1 27 TYR O O 85.562 -1.351 27.750 1.00 . A A . 27 TYR O 1 1
20 70866 1 1 27 TYR OH O 81.616 1.487 34.682 1.00 . A A . 27 TYR OH 1 1
20 70867 1 1 28 GLY C C 85.225 -1.540 24.823 1.00 . A A . 28 GLY C 1 1
20 70868 1 1 28 GLY CA C 84.211 -2.411 25.574 1.00 . A A . 28 GLY CA 1 1
20 70869 1 1 28 GLY H H 82.637 -1.507 26.671 1.00 . A A . 28 GLY H 1 1
20 70870 1 1 28 GLY HA2 H 84.707 -3.286 25.966 1.00 . A A . 28 GLY HA2 1 1
20 70871 1 1 28 GLY HA3 H 83.437 -2.721 24.886 1.00 . A A . 28 GLY HA3 1 1
20 70872 1 1 28 GLY N N 83.602 -1.674 26.680 1.00 . A A . 28 GLY N 1 1
20 70873 1 1 28 GLY O O 84.944 -0.377 24.530 1.00 . A A . 28 GLY O 1 1
20 70874 1 1 29 PRO C C 87.278 -0.994 22.424 1.00 . A A . 29 PRO C 1 1
20 70875 1 1 29 PRO CA C 87.490 -1.260 23.912 1.00 . A A . 29 PRO CA 1 1
20 70876 1 1 29 PRO CB C 88.729 -2.122 24.143 1.00 . A A . 29 PRO CB 1 1
20 70877 1 1 29 PRO CD C 86.787 -3.495 24.613 1.00 . A A . 29 PRO CD 1 1
20 70878 1 1 29 PRO CG C 88.232 -3.527 24.108 1.00 . A A . 29 PRO CG 1 1
20 70879 1 1 29 PRO HA H 87.594 -0.331 24.448 1.00 . A A . 29 PRO HA 1 1
20 70880 1 1 29 PRO HB2 H 89.453 -1.956 23.357 1.00 . A A . 29 PRO HB2 1 1
20 70881 1 1 29 PRO HB3 H 89.163 -1.909 25.107 1.00 . A A . 29 PRO HB3 1 1
20 70882 1 1 29 PRO HD2 H 86.157 -4.118 23.991 1.00 . A A . 29 PRO HD2 1 1
20 70883 1 1 29 PRO HD3 H 86.739 -3.816 25.642 1.00 . A A . 29 PRO HD3 1 1
20 70884 1 1 29 PRO HG2 H 88.265 -3.904 23.094 1.00 . A A . 29 PRO HG2 1 1
20 70885 1 1 29 PRO HG3 H 88.829 -4.149 24.755 1.00 . A A . 29 PRO HG3 1 1
20 70886 1 1 29 PRO N N 86.387 -2.075 24.503 1.00 . A A . 29 PRO N 1 1
20 70887 1 1 29 PRO O O 86.390 -1.579 21.801 1.00 . A A . 29 PRO O 1 1
20 70888 1 1 30 GLN C C 86.653 0.794 20.069 1.00 . A A . 30 GLN C 1 1
20 70889 1 1 30 GLN CA C 88.028 0.220 20.433 1.00 . A A . 30 GLN CA 1 1
20 70890 1 1 30 GLN CB C 88.318 -1.029 19.591 1.00 . A A . 30 GLN CB 1 1
20 70891 1 1 30 GLN CD C 90.015 -2.804 19.098 1.00 . A A . 30 GLN CD 1 1
20 70892 1 1 30 GLN CG C 89.723 -1.545 19.910 1.00 . A A . 30 GLN CG 1 1
20 70893 1 1 30 GLN H H 88.782 0.332 22.409 1.00 . A A . 30 GLN H 1 1
20 70894 1 1 30 GLN HA H 88.779 0.964 20.212 1.00 . A A . 30 GLN HA 1 1
20 70895 1 1 30 GLN HB2 H 87.591 -1.794 19.819 1.00 . A A . 30 GLN HB2 1 1
20 70896 1 1 30 GLN HB3 H 88.260 -0.776 18.545 1.00 . A A . 30 GLN HB3 1 1
20 70897 1 1 30 GLN HE21 H 91.934 -2.366 18.836 1.00 . A A . 30 GLN HE21 1 1
20 70898 1 1 30 GLN HE22 H 91.418 -3.820 18.127 1.00 . A A . 30 GLN HE22 1 1
20 70899 1 1 30 GLN HG2 H 90.449 -0.785 19.665 1.00 . A A . 30 GLN HG2 1 1
20 70900 1 1 30 GLN HG3 H 89.789 -1.777 20.963 1.00 . A A . 30 GLN HG3 1 1
20 70901 1 1 30 GLN N N 88.102 -0.106 21.858 1.00 . A A . 30 GLN N 1 1
20 70902 1 1 30 GLN NE2 N 91.223 -3.014 18.649 1.00 . A A . 30 GLN NE2 1 1
20 70903 1 1 30 GLN O O 86.010 0.351 19.114 1.00 . A A . 30 GLN O 1 1
20 70904 1 1 30 GLN OE1 O 89.120 -3.616 18.865 1.00 . A A . 30 GLN OE1 1 1
20 70905 1 1 31 SER C C 84.840 2.993 19.160 1.00 . A A . 31 SER C 1 1
20 70906 1 1 31 SER CA C 84.922 2.444 20.588 1.00 . A A . 31 SER CA 1 1
20 70907 1 1 31 SER CB C 84.709 3.584 21.587 1.00 . A A . 31 SER CB 1 1
20 70908 1 1 31 SER H H 86.753 2.077 21.609 1.00 . A A . 31 SER H 1 1
20 70909 1 1 31 SER HA H 84.136 1.717 20.725 1.00 . A A . 31 SER HA 1 1
20 70910 1 1 31 SER HB2 H 84.775 3.202 22.591 1.00 . A A . 31 SER HB2 1 1
20 70911 1 1 31 SER HB3 H 85.472 4.338 21.440 1.00 . A A . 31 SER HB3 1 1
20 70912 1 1 31 SER HG H 83.512 5.104 21.378 1.00 . A A . 31 SER HG 1 1
20 70913 1 1 31 SER N N 86.214 1.793 20.839 1.00 . A A . 31 SER N 1 1
20 70914 1 1 31 SER O O 84.055 2.500 18.347 1.00 . A A . 31 SER O 1 1
20 70915 1 1 31 SER OG O 83.420 4.149 21.386 1.00 . A A . 31 SER OG 1 1
20 70916 1 1 32 SER C C 86.861 4.031 16.724 1.00 . A A . 32 SER C 1 1
20 70917 1 1 32 SER CA C 85.680 4.589 17.519 1.00 . A A . 32 SER CA 1 1
20 70918 1 1 32 SER CB C 85.783 6.114 17.615 1.00 . A A . 32 SER CB 1 1
20 70919 1 1 32 SER H H 86.225 4.390 19.556 1.00 . A A . 32 SER H 1 1
20 70920 1 1 32 SER HA H 84.764 4.334 17.007 1.00 . A A . 32 SER HA 1 1
20 70921 1 1 32 SER HB2 H 84.931 6.503 18.147 1.00 . A A . 32 SER HB2 1 1
20 70922 1 1 32 SER HB3 H 86.687 6.380 18.146 1.00 . A A . 32 SER HB3 1 1
20 70923 1 1 32 SER HG H 85.629 7.607 16.377 1.00 . A A . 32 SER HG 1 1
20 70924 1 1 32 SER N N 85.649 4.011 18.861 1.00 . A A . 32 SER N 1 1
20 70925 1 1 32 SER O O 87.596 4.773 16.066 1.00 . A A . 32 SER O 1 1
20 70926 1 1 32 SER OG O 85.807 6.666 16.305 1.00 . A A . 32 SER OG 1 1
20 70927 1 1 33 SER C C 87.674 0.698 15.527 1.00 . A A . 33 SER C 1 1
20 70928 1 1 33 SER CA C 88.125 2.049 16.078 1.00 . A A . 33 SER CA 1 1
20 70929 1 1 33 SER CB C 89.303 1.845 17.030 1.00 . A A . 33 SER CB 1 1
20 70930 1 1 33 SER H H 86.393 2.169 17.297 1.00 . A A . 33 SER H 1 1
20 70931 1 1 33 SER HA H 88.444 2.673 15.257 1.00 . A A . 33 SER HA 1 1
20 70932 1 1 33 SER HB2 H 89.453 2.736 17.616 1.00 . A A . 33 SER HB2 1 1
20 70933 1 1 33 SER HB3 H 89.092 1.014 17.690 1.00 . A A . 33 SER HB3 1 1
20 70934 1 1 33 SER HG H 90.731 0.667 16.430 1.00 . A A . 33 SER HG 1 1
20 70935 1 1 33 SER N N 87.026 2.710 16.779 1.00 . A A . 33 SER N 1 1
20 70936 1 1 33 SER O O 87.913 0.385 14.360 1.00 . A A . 33 SER O 1 1
20 70937 1 1 33 SER OG O 90.477 1.579 16.273 1.00 . A A . 33 SER OG 1 1
20 70938 1 1 34 ALA C C 85.482 -1.279 14.843 1.00 . A A . 34 ALA C 1 1
20 70939 1 1 34 ALA CA C 86.521 -1.409 15.965 1.00 . A A . 34 ALA CA 1 1
20 70940 1 1 34 ALA CB C 85.906 -2.145 17.166 1.00 . A A . 34 ALA CB 1 1
20 70941 1 1 34 ALA H H 86.879 0.202 17.299 1.00 . A A . 34 ALA H 1 1
20 70942 1 1 34 ALA HA H 87.350 -1.990 15.595 1.00 . A A . 34 ALA HA 1 1
20 70943 1 1 34 ALA HB1 H 86.248 -1.687 18.081 1.00 . A A . 34 ALA HB1 1 1
20 70944 1 1 34 ALA HB2 H 86.210 -3.180 17.147 1.00 . A A . 34 ALA HB2 1 1
20 70945 1 1 34 ALA HB3 H 84.830 -2.091 17.117 1.00 . A A . 34 ALA HB3 1 1
20 70946 1 1 34 ALA N N 87.022 -0.098 16.376 1.00 . A A . 34 ALA N 1 1
20 70947 1 1 34 ALA O O 85.667 -1.844 13.764 1.00 . A A . 34 ALA O 1 1
20 70948 1 1 35 PRO C C 83.903 0.184 12.704 1.00 . A A . 35 PRO C 1 1
20 70949 1 1 35 PRO CA C 83.342 -0.379 14.013 1.00 . A A . 35 PRO CA 1 1
20 70950 1 1 35 PRO CB C 82.326 0.587 14.645 1.00 . A A . 35 PRO CB 1 1
20 70951 1 1 35 PRO CD C 84.014 0.149 16.305 1.00 . A A . 35 PRO CD 1 1
20 70952 1 1 35 PRO CG C 83.024 1.196 15.813 1.00 . A A . 35 PRO CG 1 1
20 70953 1 1 35 PRO HA H 82.860 -1.324 13.821 1.00 . A A . 35 PRO HA 1 1
20 70954 1 1 35 PRO HB2 H 82.041 1.352 13.936 1.00 . A A . 35 PRO HB2 1 1
20 70955 1 1 35 PRO HB3 H 81.455 0.045 14.980 1.00 . A A . 35 PRO HB3 1 1
20 70956 1 1 35 PRO HD2 H 84.866 0.625 16.764 1.00 . A A . 35 PRO HD2 1 1
20 70957 1 1 35 PRO HD3 H 83.537 -0.534 16.991 1.00 . A A . 35 PRO HD3 1 1
20 70958 1 1 35 PRO HG2 H 83.546 2.093 15.506 1.00 . A A . 35 PRO HG2 1 1
20 70959 1 1 35 PRO HG3 H 82.316 1.423 16.594 1.00 . A A . 35 PRO HG3 1 1
20 70960 1 1 35 PRO N N 84.397 -0.555 15.065 1.00 . A A . 35 PRO N 1 1
20 70961 1 1 35 PRO O O 83.300 0.013 11.644 1.00 . A A . 35 PRO O 1 1
20 70962 1 1 36 VAL C C 86.132 0.201 10.656 1.00 . A A . 36 VAL C 1 1
20 70963 1 1 36 VAL CA C 85.724 1.355 11.576 1.00 . A A . 36 VAL CA 1 1
20 70964 1 1 36 VAL CB C 86.964 2.182 11.959 1.00 . A A . 36 VAL CB 1 1
20 70965 1 1 36 VAL CG1 C 87.526 2.884 10.717 1.00 . A A . 36 VAL CG1 1 1
20 70966 1 1 36 VAL CG2 C 86.581 3.240 13.000 1.00 . A A . 36 VAL CG2 1 1
20 70967 1 1 36 VAL H H 85.482 0.981 13.653 1.00 . A A . 36 VAL H 1 1
20 70968 1 1 36 VAL HA H 85.030 1.993 11.048 1.00 . A A . 36 VAL HA 1 1
20 70969 1 1 36 VAL HB H 87.718 1.526 12.370 1.00 . A A . 36 VAL HB 1 1
20 70970 1 1 36 VAL HG11 H 86.920 3.749 10.489 1.00 . A A . 36 VAL HG11 1 1
20 70971 1 1 36 VAL HG12 H 87.511 2.204 9.880 1.00 . A A . 36 VAL HG12 1 1
20 70972 1 1 36 VAL HG13 H 88.541 3.198 10.910 1.00 . A A . 36 VAL HG13 1 1
20 70973 1 1 36 VAL HG21 H 86.548 2.786 13.979 1.00 . A A . 36 VAL HG21 1 1
20 70974 1 1 36 VAL HG22 H 85.611 3.648 12.758 1.00 . A A . 36 VAL HG22 1 1
20 70975 1 1 36 VAL HG23 H 87.316 4.032 12.995 1.00 . A A . 36 VAL HG23 1 1
20 70976 1 1 36 VAL N N 85.067 0.836 12.778 1.00 . A A . 36 VAL N 1 1
20 70977 1 1 36 VAL O O 85.847 0.221 9.457 1.00 . A A . 36 VAL O 1 1
20 70978 1 1 37 ALA C C 85.961 -2.761 9.961 1.00 . A A . 37 ALA C 1 1
20 70979 1 1 37 ALA CA C 87.182 -1.992 10.460 1.00 . A A . 37 ALA CA 1 1
20 70980 1 1 37 ALA CB C 88.046 -2.919 11.319 1.00 . A A . 37 ALA CB 1 1
20 70981 1 1 37 ALA H H 86.997 -0.768 12.186 1.00 . A A . 37 ALA H 1 1
20 70982 1 1 37 ALA HA H 87.764 -1.666 9.611 1.00 . A A . 37 ALA HA 1 1
20 70983 1 1 37 ALA HB1 H 88.679 -2.328 11.964 1.00 . A A . 37 ALA HB1 1 1
20 70984 1 1 37 ALA HB2 H 88.661 -3.536 10.677 1.00 . A A . 37 ALA HB2 1 1
20 70985 1 1 37 ALA HB3 H 87.409 -3.550 11.921 1.00 . A A . 37 ALA HB3 1 1
20 70986 1 1 37 ALA N N 86.774 -0.818 11.233 1.00 . A A . 37 ALA N 1 1
20 70987 1 1 37 ALA O O 85.939 -3.229 8.824 1.00 . A A . 37 ALA O 1 1
20 70988 1 1 38 SER C C 83.057 -2.983 9.225 1.00 . A A . 38 SER C 1 1
20 70989 1 1 38 SER CA C 83.720 -3.598 10.456 1.00 . A A . 38 SER CA 1 1
20 70990 1 1 38 SER CB C 82.737 -3.577 11.627 1.00 . A A . 38 SER CB 1 1
20 70991 1 1 38 SER H H 85.016 -2.468 11.705 1.00 . A A . 38 SER H 1 1
20 70992 1 1 38 SER HA H 83.979 -4.624 10.240 1.00 . A A . 38 SER HA 1 1
20 70993 1 1 38 SER HB2 H 83.230 -3.924 12.520 1.00 . A A . 38 SER HB2 1 1
20 70994 1 1 38 SER HB3 H 82.386 -2.566 11.783 1.00 . A A . 38 SER HB3 1 1
20 70995 1 1 38 SER HG H 80.961 -3.910 10.906 1.00 . A A . 38 SER HG 1 1
20 70996 1 1 38 SER N N 84.940 -2.869 10.813 1.00 . A A . 38 SER N 1 1
20 70997 1 1 38 SER O O 82.622 -3.697 8.320 1.00 . A A . 38 SER O 1 1
20 70998 1 1 38 SER OG O 81.641 -4.434 11.336 1.00 . A A . 38 SER OG 1 1
20 70999 1 1 39 ALA C C 83.236 -1.176 6.785 1.00 . A A . 39 ALA C 1 1
20 71000 1 1 39 ALA CA C 82.413 -0.945 8.050 1.00 . A A . 39 ALA CA 1 1
20 71001 1 1 39 ALA CB C 82.338 0.555 8.346 1.00 . A A . 39 ALA CB 1 1
20 71002 1 1 39 ALA H H 83.356 -1.138 9.944 1.00 . A A . 39 ALA H 1 1
20 71003 1 1 39 ALA HA H 81.413 -1.318 7.890 1.00 . A A . 39 ALA HA 1 1
20 71004 1 1 39 ALA HB1 H 81.886 0.709 9.314 1.00 . A A . 39 ALA HB1 1 1
20 71005 1 1 39 ALA HB2 H 81.743 1.042 7.588 1.00 . A A . 39 ALA HB2 1 1
20 71006 1 1 39 ALA HB3 H 83.335 0.972 8.343 1.00 . A A . 39 ALA HB3 1 1
20 71007 1 1 39 ALA N N 83.005 -1.652 9.187 1.00 . A A . 39 ALA N 1 1
20 71008 1 1 39 ALA O O 82.683 -1.416 5.709 1.00 . A A . 39 ALA O 1 1
20 71009 1 1 40 ALA C C 85.291 -2.753 5.226 1.00 . A A . 40 ALA C 1 1
20 71010 1 1 40 ALA CA C 85.457 -1.342 5.791 1.00 . A A . 40 ALA CA 1 1
20 71011 1 1 40 ALA CB C 86.912 -1.129 6.217 1.00 . A A . 40 ALA CB 1 1
20 71012 1 1 40 ALA H H 84.943 -0.905 7.803 1.00 . A A . 40 ALA H 1 1
20 71013 1 1 40 ALA HA H 85.217 -0.632 5.019 1.00 . A A . 40 ALA HA 1 1
20 71014 1 1 40 ALA HB1 H 87.568 -1.617 5.513 1.00 . A A . 40 ALA HB1 1 1
20 71015 1 1 40 ALA HB2 H 87.063 -1.547 7.201 1.00 . A A . 40 ALA HB2 1 1
20 71016 1 1 40 ALA HB3 H 87.130 -0.070 6.239 1.00 . A A . 40 ALA HB3 1 1
20 71017 1 1 40 ALA N N 84.562 -1.124 6.927 1.00 . A A . 40 ALA N 1 1
20 71018 1 1 40 ALA O O 85.358 -2.955 4.013 1.00 . A A . 40 ALA O 1 1
20 71019 1 1 41 ALA C C 83.522 -5.228 4.933 1.00 . A A . 41 ALA C 1 1
20 71020 1 1 41 ALA CA C 84.839 -5.100 5.695 1.00 . A A . 41 ALA CA 1 1
20 71021 1 1 41 ALA CB C 84.813 -6.022 6.918 1.00 . A A . 41 ALA CB 1 1
20 71022 1 1 41 ALA H H 85.064 -3.503 7.067 1.00 . A A . 41 ALA H 1 1
20 71023 1 1 41 ALA HA H 85.648 -5.405 5.050 1.00 . A A . 41 ALA HA 1 1
20 71024 1 1 41 ALA HB1 H 83.822 -6.024 7.346 1.00 . A A . 41 ALA HB1 1 1
20 71025 1 1 41 ALA HB2 H 85.521 -5.665 7.652 1.00 . A A . 41 ALA HB2 1 1
20 71026 1 1 41 ALA HB3 H 85.078 -7.024 6.618 1.00 . A A . 41 ALA HB3 1 1
20 71027 1 1 41 ALA N N 85.062 -3.719 6.114 1.00 . A A . 41 ALA N 1 1
20 71028 1 1 41 ALA O O 83.436 -5.952 3.941 1.00 . A A . 41 ALA O 1 1
20 71029 1 1 42 SER C C 81.222 -4.123 3.316 1.00 . A A . 42 SER C 1 1
20 71030 1 1 42 SER CA C 81.176 -4.575 4.774 1.00 . A A . 42 SER CA 1 1
20 71031 1 1 42 SER CB C 80.184 -3.706 5.550 1.00 . A A . 42 SER CB 1 1
20 71032 1 1 42 SER H H 82.641 -3.900 6.150 1.00 . A A . 42 SER H 1 1
20 71033 1 1 42 SER HA H 80.839 -5.600 4.809 1.00 . A A . 42 SER HA 1 1
20 71034 1 1 42 SER HB2 H 80.482 -2.673 5.492 1.00 . A A . 42 SER HB2 1 1
20 71035 1 1 42 SER HB3 H 79.197 -3.818 5.121 1.00 . A A . 42 SER HB3 1 1
20 71036 1 1 42 SER HG H 79.589 -3.520 7.394 1.00 . A A . 42 SER HG 1 1
20 71037 1 1 42 SER N N 82.502 -4.496 5.387 1.00 . A A . 42 SER N 1 1
20 71038 1 1 42 SER O O 80.703 -4.808 2.432 1.00 . A A . 42 SER O 1 1
20 71039 1 1 42 SER OG O 80.171 -4.112 6.912 1.00 . A A . 42 SER OG 1 1
20 71040 1 1 43 ARG C C 83.037 -3.228 0.918 1.00 . A A . 43 ARG C 1 1
20 71041 1 1 43 ARG CA C 81.968 -2.459 1.705 1.00 . A A . 43 ARG CA 1 1
20 71042 1 1 43 ARG CB C 82.263 -0.951 1.706 1.00 . A A . 43 ARG CB 1 1
20 71043 1 1 43 ARG CD C 83.561 0.840 2.867 1.00 . A A . 43 ARG CD 1 1
20 71044 1 1 43 ARG CG C 83.564 -0.638 2.454 1.00 . A A . 43 ARG CG 1 1
20 71045 1 1 43 ARG CZ C 84.902 2.242 4.384 1.00 . A A . 43 ARG CZ 1 1
20 71046 1 1 43 ARG H H 82.212 -2.453 3.821 1.00 . A A . 43 ARG H 1 1
20 71047 1 1 43 ARG HA H 81.019 -2.610 1.209 1.00 . A A . 43 ARG HA 1 1
20 71048 1 1 43 ARG HB2 H 82.352 -0.607 0.688 1.00 . A A . 43 ARG HB2 1 1
20 71049 1 1 43 ARG HB3 H 81.447 -0.433 2.186 1.00 . A A . 43 ARG HB3 1 1
20 71050 1 1 43 ARG HD2 H 83.477 1.457 1.985 1.00 . A A . 43 ARG HD2 1 1
20 71051 1 1 43 ARG HD3 H 82.714 1.025 3.512 1.00 . A A . 43 ARG HD3 1 1
20 71052 1 1 43 ARG HE H 85.572 0.595 3.467 1.00 . A A . 43 ARG HE 1 1
20 71053 1 1 43 ARG HG2 H 83.639 -1.260 3.332 1.00 . A A . 43 ARG HG2 1 1
20 71054 1 1 43 ARG HG3 H 84.402 -0.826 1.804 1.00 . A A . 43 ARG HG3 1 1
20 71055 1 1 43 ARG HH11 H 83.039 2.937 4.065 1.00 . A A . 43 ARG HH11 1 1
20 71056 1 1 43 ARG HH12 H 84.013 3.882 5.142 1.00 . A A . 43 ARG HH12 1 1
20 71057 1 1 43 ARG HH21 H 86.793 1.822 4.893 1.00 . A A . 43 ARG HH21 1 1
20 71058 1 1 43 ARG HH22 H 86.122 3.241 5.627 1.00 . A A . 43 ARG HH22 1 1
20 71059 1 1 43 ARG N N 81.841 -2.968 3.073 1.00 . A A . 43 ARG N 1 1
20 71060 1 1 43 ARG NE N 84.796 1.177 3.576 1.00 . A A . 43 ARG NE 1 1
20 71061 1 1 43 ARG NH1 N 83.903 3.082 4.546 1.00 . A A . 43 ARG NH1 1 1
20 71062 1 1 43 ARG NH2 N 86.026 2.453 5.017 1.00 . A A . 43 ARG NH2 1 1
20 71063 1 1 43 ARG O O 83.019 -3.241 -0.314 1.00 . A A . 43 ARG O 1 1
20 71064 1 1 44 LEU C C 84.163 -5.985 0.394 1.00 . A A . 44 LEU C 1 1
20 71065 1 1 44 LEU CA C 84.919 -4.796 1.011 1.00 . A A . 44 LEU CA 1 1
20 71066 1 1 44 LEU CB C 85.949 -5.258 2.081 1.00 . A A . 44 LEU CB 1 1
20 71067 1 1 44 LEU CD1 C 87.469 -6.515 0.520 1.00 . A A . 44 LEU CD1 1 1
20 71068 1 1 44 LEU CD2 C 87.423 -7.096 2.946 1.00 . A A . 44 LEU CD2 1 1
20 71069 1 1 44 LEU CG C 86.576 -6.630 1.756 1.00 . A A . 44 LEU CG 1 1
20 71070 1 1 44 LEU H H 84.069 -3.642 2.581 1.00 . A A . 44 LEU H 1 1
20 71071 1 1 44 LEU HA H 85.450 -4.282 0.224 1.00 . A A . 44 LEU HA 1 1
20 71072 1 1 44 LEU HB2 H 86.744 -4.524 2.132 1.00 . A A . 44 LEU HB2 1 1
20 71073 1 1 44 LEU HB3 H 85.458 -5.312 3.041 1.00 . A A . 44 LEU HB3 1 1
20 71074 1 1 44 LEU HD11 H 87.981 -7.453 0.363 1.00 . A A . 44 LEU HD11 1 1
20 71075 1 1 44 LEU HD12 H 88.196 -5.728 0.673 1.00 . A A . 44 LEU HD12 1 1
20 71076 1 1 44 LEU HD13 H 86.863 -6.284 -0.343 1.00 . A A . 44 LEU HD13 1 1
20 71077 1 1 44 LEU HD21 H 86.984 -6.735 3.865 1.00 . A A . 44 LEU HD21 1 1
20 71078 1 1 44 LEU HD22 H 88.427 -6.709 2.851 1.00 . A A . 44 LEU HD22 1 1
20 71079 1 1 44 LEU HD23 H 87.454 -8.175 2.963 1.00 . A A . 44 LEU HD23 1 1
20 71080 1 1 44 LEU HG H 85.797 -7.353 1.570 1.00 . A A . 44 LEU HG 1 1
20 71081 1 1 44 LEU N N 83.977 -3.854 1.632 1.00 . A A . 44 LEU N 1 1
20 71082 1 1 44 LEU O O 84.594 -6.543 -0.616 1.00 . A A . 44 LEU O 1 1
20 71083 1 1 45 SER C C 81.408 -7.039 -0.738 1.00 . A A . 45 SER C 1 1
20 71084 1 1 45 SER CA C 82.225 -7.459 0.493 1.00 . A A . 45 SER CA 1 1
20 71085 1 1 45 SER CB C 81.279 -7.959 1.584 1.00 . A A . 45 SER CB 1 1
20 71086 1 1 45 SER H H 82.762 -5.894 1.823 1.00 . A A . 45 SER H 1 1
20 71087 1 1 45 SER HA H 82.879 -8.269 0.205 1.00 . A A . 45 SER HA 1 1
20 71088 1 1 45 SER HB2 H 81.843 -8.211 2.466 1.00 . A A . 45 SER HB2 1 1
20 71089 1 1 45 SER HB3 H 80.568 -7.179 1.827 1.00 . A A . 45 SER HB3 1 1
20 71090 1 1 45 SER HG H 79.715 -9.112 1.504 1.00 . A A . 45 SER HG 1 1
20 71091 1 1 45 SER N N 83.042 -6.359 1.008 1.00 . A A . 45 SER N 1 1
20 71092 1 1 45 SER O O 80.773 -7.882 -1.373 1.00 . A A . 45 SER O 1 1
20 71093 1 1 45 SER OG O 80.594 -9.115 1.120 1.00 . A A . 45 SER OG 1 1
20 71094 1 1 46 SER C C 81.237 -5.820 -3.536 1.00 . A A . 46 SER C 1 1
20 71095 1 1 46 SER CA C 80.671 -5.250 -2.229 1.00 . A A . 46 SER CA 1 1
20 71096 1 1 46 SER CB C 80.716 -3.721 -2.273 1.00 . A A . 46 SER CB 1 1
20 71097 1 1 46 SER H H 81.937 -5.109 -0.534 1.00 . A A . 46 SER H 1 1
20 71098 1 1 46 SER HA H 79.642 -5.563 -2.128 1.00 . A A . 46 SER HA 1 1
20 71099 1 1 46 SER HB2 H 80.005 -3.360 -2.996 1.00 . A A . 46 SER HB2 1 1
20 71100 1 1 46 SER HB3 H 80.466 -3.327 -1.296 1.00 . A A . 46 SER HB3 1 1
20 71101 1 1 46 SER HG H 81.950 -2.415 -3.021 1.00 . A A . 46 SER HG 1 1
20 71102 1 1 46 SER N N 81.425 -5.744 -1.075 1.00 . A A . 46 SER N 1 1
20 71103 1 1 46 SER O O 82.428 -6.130 -3.618 1.00 . A A . 46 SER O 1 1
20 71104 1 1 46 SER OG O 82.020 -3.296 -2.648 1.00 . A A . 46 SER OG 1 1
20 71105 1 1 47 PRO C C 82.044 -5.701 -6.459 1.00 . A A . 47 PRO C 1 1
20 71106 1 1 47 PRO CA C 80.875 -6.500 -5.879 1.00 . A A . 47 PRO CA 1 1
20 71107 1 1 47 PRO CB C 79.641 -6.392 -6.785 1.00 . A A . 47 PRO CB 1 1
20 71108 1 1 47 PRO CD C 78.967 -5.657 -4.586 1.00 . A A . 47 PRO CD 1 1
20 71109 1 1 47 PRO CG C 78.473 -6.331 -5.862 1.00 . A A . 47 PRO CG 1 1
20 71110 1 1 47 PRO HA H 81.153 -7.535 -5.776 1.00 . A A . 47 PRO HA 1 1
20 71111 1 1 47 PRO HB2 H 79.694 -5.494 -7.385 1.00 . A A . 47 PRO HB2 1 1
20 71112 1 1 47 PRO HB3 H 79.566 -7.263 -7.417 1.00 . A A . 47 PRO HB3 1 1
20 71113 1 1 47 PRO HD2 H 78.800 -4.589 -4.634 1.00 . A A . 47 PRO HD2 1 1
20 71114 1 1 47 PRO HD3 H 78.481 -6.080 -3.721 1.00 . A A . 47 PRO HD3 1 1
20 71115 1 1 47 PRO HG2 H 77.679 -5.750 -6.311 1.00 . A A . 47 PRO HG2 1 1
20 71116 1 1 47 PRO HG3 H 78.126 -7.326 -5.636 1.00 . A A . 47 PRO HG3 1 1
20 71117 1 1 47 PRO N N 80.413 -5.958 -4.559 1.00 . A A . 47 PRO N 1 1
20 71118 1 1 47 PRO O O 82.931 -6.262 -7.102 1.00 . A A . 47 PRO O 1 1
20 71119 1 1 48 ALA C C 84.465 -3.918 -6.122 1.00 . A A . 48 ALA C 1 1
20 71120 1 1 48 ALA CA C 83.112 -3.519 -6.708 1.00 . A A . 48 ALA CA 1 1
20 71121 1 1 48 ALA CB C 82.812 -2.061 -6.351 1.00 . A A . 48 ALA CB 1 1
20 71122 1 1 48 ALA H H 81.330 -4.005 -5.658 1.00 . A A . 48 ALA H 1 1
20 71123 1 1 48 ALA HA H 83.156 -3.612 -7.783 1.00 . A A . 48 ALA HA 1 1
20 71124 1 1 48 ALA HB1 H 83.164 -1.854 -5.350 1.00 . A A . 48 ALA HB1 1 1
20 71125 1 1 48 ALA HB2 H 81.746 -1.890 -6.399 1.00 . A A . 48 ALA HB2 1 1
20 71126 1 1 48 ALA HB3 H 83.312 -1.408 -7.050 1.00 . A A . 48 ALA HB3 1 1
20 71127 1 1 48 ALA N N 82.050 -4.390 -6.200 1.00 . A A . 48 ALA N 1 1
20 71128 1 1 48 ALA O O 85.475 -3.943 -6.827 1.00 . A A . 48 ALA O 1 1
20 71129 1 1 49 ALA C C 86.245 -5.958 -4.722 1.00 . A A . 49 ALA C 1 1
20 71130 1 1 49 ALA CA C 85.702 -4.647 -4.155 1.00 . A A . 49 ALA CA 1 1
20 71131 1 1 49 ALA CB C 85.447 -4.802 -2.654 1.00 . A A . 49 ALA CB 1 1
20 71132 1 1 49 ALA H H 83.623 -4.266 -4.336 1.00 . A A . 49 ALA H 1 1
20 71133 1 1 49 ALA HA H 86.438 -3.871 -4.304 1.00 . A A . 49 ALA HA 1 1
20 71134 1 1 49 ALA HB1 H 84.471 -5.238 -2.499 1.00 . A A . 49 ALA HB1 1 1
20 71135 1 1 49 ALA HB2 H 85.488 -3.834 -2.179 1.00 . A A . 49 ALA HB2 1 1
20 71136 1 1 49 ALA HB3 H 86.201 -5.446 -2.224 1.00 . A A . 49 ALA HB3 1 1
20 71137 1 1 49 ALA N N 84.467 -4.263 -4.835 1.00 . A A . 49 ALA N 1 1
20 71138 1 1 49 ALA O O 87.438 -6.074 -4.995 1.00 . A A . 49 ALA O 1 1
20 71139 1 1 50 SER C C 86.443 -8.134 -6.786 1.00 . A A . 50 SER C 1 1
20 71140 1 1 50 SER CA C 85.764 -8.248 -5.421 1.00 . A A . 50 SER CA 1 1
20 71141 1 1 50 SER CB C 84.544 -9.163 -5.538 1.00 . A A . 50 SER CB 1 1
20 71142 1 1 50 SER H H 84.417 -6.780 -4.680 1.00 . A A . 50 SER H 1 1
20 71143 1 1 50 SER HA H 86.455 -8.689 -4.717 1.00 . A A . 50 SER HA 1 1
20 71144 1 1 50 SER HB2 H 84.863 -10.163 -5.782 1.00 . A A . 50 SER HB2 1 1
20 71145 1 1 50 SER HB3 H 84.014 -9.177 -4.595 1.00 . A A . 50 SER HB3 1 1
20 71146 1 1 50 SER HG H 83.492 -9.413 -7.155 1.00 . A A . 50 SER HG 1 1
20 71147 1 1 50 SER N N 85.355 -6.932 -4.923 1.00 . A A . 50 SER N 1 1
20 71148 1 1 50 SER O O 87.459 -8.785 -7.044 1.00 . A A . 50 SER O 1 1
20 71149 1 1 50 SER OG O 83.691 -8.680 -6.568 1.00 . A A . 50 SER OG 1 1
20 71150 1 1 51 SER C C 87.860 -6.513 -8.915 1.00 . A A . 51 SER C 1 1
20 71151 1 1 51 SER CA C 86.443 -7.082 -8.988 1.00 . A A . 51 SER CA 1 1
20 71152 1 1 51 SER CB C 85.553 -6.131 -9.789 1.00 . A A . 51 SER CB 1 1
20 71153 1 1 51 SER H H 85.092 -6.776 -7.375 1.00 . A A . 51 SER H 1 1
20 71154 1 1 51 SER HA H 86.477 -8.036 -9.493 1.00 . A A . 51 SER HA 1 1
20 71155 1 1 51 SER HB2 H 84.534 -6.482 -9.765 1.00 . A A . 51 SER HB2 1 1
20 71156 1 1 51 SER HB3 H 85.600 -5.142 -9.352 1.00 . A A . 51 SER HB3 1 1
20 71157 1 1 51 SER HG H 85.352 -5.608 -11.652 1.00 . A A . 51 SER HG 1 1
20 71158 1 1 51 SER N N 85.890 -7.277 -7.646 1.00 . A A . 51 SER N 1 1
20 71159 1 1 51 SER O O 88.760 -6.971 -9.622 1.00 . A A . 51 SER O 1 1
20 71160 1 1 51 SER OG O 86.003 -6.090 -11.137 1.00 . A A . 51 SER OG 1 1
20 71161 1 1 52 ARG C C 90.381 -5.926 -7.329 1.00 . A A . 52 ARG C 1 1
20 71162 1 1 52 ARG CA C 89.369 -4.915 -7.865 1.00 . A A . 52 ARG CA 1 1
20 71163 1 1 52 ARG CB C 89.270 -3.729 -6.907 1.00 . A A . 52 ARG CB 1 1
20 71164 1 1 52 ARG CD C 88.804 -1.278 -6.889 1.00 . A A . 52 ARG CD 1 1
20 71165 1 1 52 ARG CG C 88.472 -2.605 -7.570 1.00 . A A . 52 ARG CG 1 1
20 71166 1 1 52 ARG CZ C 86.992 -0.508 -5.401 1.00 . A A . 52 ARG CZ 1 1
20 71167 1 1 52 ARG H H 87.302 -5.207 -7.497 1.00 . A A . 52 ARG H 1 1
20 71168 1 1 52 ARG HA H 89.714 -4.559 -8.824 1.00 . A A . 52 ARG HA 1 1
20 71169 1 1 52 ARG HB2 H 88.772 -4.038 -6.000 1.00 . A A . 52 ARG HB2 1 1
20 71170 1 1 52 ARG HB3 H 90.258 -3.374 -6.671 1.00 . A A . 52 ARG HB3 1 1
20 71171 1 1 52 ARG HD2 H 89.871 -1.209 -6.742 1.00 . A A . 52 ARG HD2 1 1
20 71172 1 1 52 ARG HD3 H 88.484 -0.463 -7.517 1.00 . A A . 52 ARG HD3 1 1
20 71173 1 1 52 ARG HE H 88.535 -1.660 -4.826 1.00 . A A . 52 ARG HE 1 1
20 71174 1 1 52 ARG HG2 H 88.730 -2.551 -8.617 1.00 . A A . 52 ARG HG2 1 1
20 71175 1 1 52 ARG HG3 H 87.416 -2.805 -7.469 1.00 . A A . 52 ARG HG3 1 1
20 71176 1 1 52 ARG HH11 H 86.760 0.070 -7.316 1.00 . A A . 52 ARG HH11 1 1
20 71177 1 1 52 ARG HH12 H 85.552 0.635 -6.223 1.00 . A A . 52 ARG HH12 1 1
20 71178 1 1 52 ARG HH21 H 86.908 -0.949 -3.446 1.00 . A A . 52 ARG HH21 1 1
20 71179 1 1 52 ARG HH22 H 85.618 0.041 -4.051 1.00 . A A . 52 ARG HH22 1 1
20 71180 1 1 52 ARG N N 88.055 -5.528 -8.037 1.00 . A A . 52 ARG N 1 1
20 71181 1 1 52 ARG NE N 88.132 -1.196 -5.591 1.00 . A A . 52 ARG NE 1 1
20 71182 1 1 52 ARG NH1 N 86.386 0.109 -6.394 1.00 . A A . 52 ARG NH1 1 1
20 71183 1 1 52 ARG NH2 N 86.465 -0.468 -4.207 1.00 . A A . 52 ARG NH2 1 1
20 71184 1 1 52 ARG O O 91.559 -5.876 -7.680 1.00 . A A . 52 ARG O 1 1
20 71185 1 1 53 VAL C C 91.332 -8.764 -7.084 1.00 . A A . 53 VAL C 1 1
20 71186 1 1 53 VAL CA C 90.778 -7.900 -5.948 1.00 . A A . 53 VAL CA 1 1
20 71187 1 1 53 VAL CB C 89.986 -8.769 -4.953 1.00 . A A . 53 VAL CB 1 1
20 71188 1 1 53 VAL CG1 C 90.874 -9.894 -4.390 1.00 . A A . 53 VAL CG1 1 1
20 71189 1 1 53 VAL CG2 C 89.482 -7.886 -3.799 1.00 . A A . 53 VAL CG2 1 1
20 71190 1 1 53 VAL H H 88.979 -6.807 -6.202 1.00 . A A . 53 VAL H 1 1
20 71191 1 1 53 VAL HA H 91.602 -7.438 -5.425 1.00 . A A . 53 VAL HA 1 1
20 71192 1 1 53 VAL HB H 89.139 -9.208 -5.461 1.00 . A A . 53 VAL HB 1 1
20 71193 1 1 53 VAL HG11 H 90.666 -10.033 -3.339 1.00 . A A . 53 VAL HG11 1 1
20 71194 1 1 53 VAL HG12 H 91.915 -9.634 -4.518 1.00 . A A . 53 VAL HG12 1 1
20 71195 1 1 53 VAL HG13 H 90.666 -10.813 -4.920 1.00 . A A . 53 VAL HG13 1 1
20 71196 1 1 53 VAL HG21 H 88.520 -8.245 -3.467 1.00 . A A . 53 VAL HG21 1 1
20 71197 1 1 53 VAL HG22 H 89.387 -6.866 -4.137 1.00 . A A . 53 VAL HG22 1 1
20 71198 1 1 53 VAL HG23 H 90.185 -7.927 -2.979 1.00 . A A . 53 VAL HG23 1 1
20 71199 1 1 53 VAL N N 89.913 -6.850 -6.487 1.00 . A A . 53 VAL N 1 1
20 71200 1 1 53 VAL O O 92.531 -9.036 -7.139 1.00 . A A . 53 VAL O 1 1
20 71201 1 1 54 SER C C 91.932 -9.242 -9.978 1.00 . A A . 54 SER C 1 1
20 71202 1 1 54 SER CA C 90.869 -9.971 -9.155 1.00 . A A . 54 SER CA 1 1
20 71203 1 1 54 SER CB C 89.661 -10.274 -10.044 1.00 . A A . 54 SER CB 1 1
20 71204 1 1 54 SER H H 89.505 -8.938 -7.890 1.00 . A A . 54 SER H 1 1
20 71205 1 1 54 SER HA H 91.275 -10.904 -8.796 1.00 . A A . 54 SER HA 1 1
20 71206 1 1 54 SER HB2 H 89.284 -9.358 -10.469 1.00 . A A . 54 SER HB2 1 1
20 71207 1 1 54 SER HB3 H 89.961 -10.941 -10.842 1.00 . A A . 54 SER HB3 1 1
20 71208 1 1 54 SER HG H 88.010 -11.285 -9.858 1.00 . A A . 54 SER HG 1 1
20 71209 1 1 54 SER N N 90.454 -9.158 -8.009 1.00 . A A . 54 SER N 1 1
20 71210 1 1 54 SER O O 92.959 -9.821 -10.344 1.00 . A A . 54 SER O 1 1
20 71211 1 1 54 SER OG O 88.642 -10.880 -9.260 1.00 . A A . 54 SER OG 1 1
20 71212 1 1 55 SER C C 93.992 -7.057 -10.258 1.00 . A A . 55 SER C 1 1
20 71213 1 1 55 SER CA C 92.646 -7.133 -10.978 1.00 . A A . 55 SER CA 1 1
20 71214 1 1 55 SER CB C 92.088 -5.722 -11.171 1.00 . A A . 55 SER CB 1 1
20 71215 1 1 55 SER H H 90.882 -7.538 -9.860 1.00 . A A . 55 SER H 1 1
20 71216 1 1 55 SER HA H 92.798 -7.584 -11.947 1.00 . A A . 55 SER HA 1 1
20 71217 1 1 55 SER HB2 H 91.999 -5.234 -10.214 1.00 . A A . 55 SER HB2 1 1
20 71218 1 1 55 SER HB3 H 92.760 -5.153 -11.801 1.00 . A A . 55 SER HB3 1 1
20 71219 1 1 55 SER HG H 90.921 -5.751 -12.727 1.00 . A A . 55 SER HG 1 1
20 71220 1 1 55 SER N N 91.698 -7.952 -10.218 1.00 . A A . 55 SER N 1 1
20 71221 1 1 55 SER O O 95.047 -7.072 -10.893 1.00 . A A . 55 SER O 1 1
20 71222 1 1 55 SER OG O 90.805 -5.803 -11.776 1.00 . A A . 55 SER OG 1 1
20 71223 1 1 56 ALA C C 95.957 -8.285 -8.313 1.00 . A A . 56 ALA C 1 1
20 71224 1 1 56 ALA CA C 95.166 -6.991 -8.119 1.00 . A A . 56 ALA CA 1 1
20 71225 1 1 56 ALA CB C 94.815 -6.825 -6.639 1.00 . A A . 56 ALA CB 1 1
20 71226 1 1 56 ALA H H 93.077 -6.937 -8.481 1.00 . A A . 56 ALA H 1 1
20 71227 1 1 56 ALA HA H 95.780 -6.157 -8.427 1.00 . A A . 56 ALA HA 1 1
20 71228 1 1 56 ALA HB1 H 95.678 -6.459 -6.103 1.00 . A A . 56 ALA HB1 1 1
20 71229 1 1 56 ALA HB2 H 94.514 -7.779 -6.231 1.00 . A A . 56 ALA HB2 1 1
20 71230 1 1 56 ALA HB3 H 94.003 -6.120 -6.539 1.00 . A A . 56 ALA HB3 1 1
20 71231 1 1 56 ALA N N 93.946 -7.001 -8.926 1.00 . A A . 56 ALA N 1 1
20 71232 1 1 56 ALA O O 97.188 -8.273 -8.309 1.00 . A A . 56 ALA O 1 1
20 71233 1 1 57 VAL C C 96.707 -10.654 -10.020 1.00 . A A . 57 VAL C 1 1
20 71234 1 1 57 VAL CA C 95.887 -10.689 -8.733 1.00 . A A . 57 VAL CA 1 1
20 71235 1 1 57 VAL CB C 94.834 -11.808 -8.828 1.00 . A A . 57 VAL CB 1 1
20 71236 1 1 57 VAL CG1 C 95.532 -13.172 -8.886 1.00 . A A . 57 VAL CG1 1 1
20 71237 1 1 57 VAL CG2 C 93.911 -11.765 -7.603 1.00 . A A . 57 VAL CG2 1 1
20 71238 1 1 57 VAL H H 94.262 -9.345 -8.498 1.00 . A A . 57 VAL H 1 1
20 71239 1 1 57 VAL HA H 96.545 -10.899 -7.904 1.00 . A A . 57 VAL HA 1 1
20 71240 1 1 57 VAL HB H 94.248 -11.669 -9.724 1.00 . A A . 57 VAL HB 1 1
20 71241 1 1 57 VAL HG11 H 96.064 -13.262 -9.822 1.00 . A A . 57 VAL HG11 1 1
20 71242 1 1 57 VAL HG12 H 94.794 -13.957 -8.813 1.00 . A A . 57 VAL HG12 1 1
20 71243 1 1 57 VAL HG13 H 96.229 -13.255 -8.065 1.00 . A A . 57 VAL HG13 1 1
20 71244 1 1 57 VAL HG21 H 94.450 -11.366 -6.756 1.00 . A A . 57 VAL HG21 1 1
20 71245 1 1 57 VAL HG22 H 93.567 -12.763 -7.372 1.00 . A A . 57 VAL HG22 1 1
20 71246 1 1 57 VAL HG23 H 93.061 -11.135 -7.818 1.00 . A A . 57 VAL HG23 1 1
20 71247 1 1 57 VAL N N 95.241 -9.395 -8.511 1.00 . A A . 57 VAL N 1 1
20 71248 1 1 57 VAL O O 97.903 -10.933 -10.010 1.00 . A A . 57 VAL O 1 1
20 71249 1 1 58 SER C C 97.930 -9.304 -12.413 1.00 . A A . 58 SER C 1 1
20 71250 1 1 58 SER CA C 96.728 -10.248 -12.427 1.00 . A A . 58 SER CA 1 1
20 71251 1 1 58 SER CB C 95.742 -9.811 -13.515 1.00 . A A . 58 SER CB 1 1
20 71252 1 1 58 SER H H 95.105 -10.051 -11.059 1.00 . A A . 58 SER H 1 1
20 71253 1 1 58 SER HA H 97.068 -11.247 -12.659 1.00 . A A . 58 SER HA 1 1
20 71254 1 1 58 SER HB2 H 95.038 -10.604 -13.700 1.00 . A A . 58 SER HB2 1 1
20 71255 1 1 58 SER HB3 H 95.209 -8.929 -13.185 1.00 . A A . 58 SER HB3 1 1
20 71256 1 1 58 SER HG H 95.980 -9.955 -15.443 1.00 . A A . 58 SER HG 1 1
20 71257 1 1 58 SER N N 96.058 -10.273 -11.121 1.00 . A A . 58 SER N 1 1
20 71258 1 1 58 SER O O 98.964 -9.597 -13.014 1.00 . A A . 58 SER O 1 1
20 71259 1 1 58 SER OG O 96.449 -9.533 -14.718 1.00 . A A . 58 SER OG 1 1
20 71260 1 1 59 SER C C 100.111 -7.728 -10.993 1.00 . A A . 59 SER C 1 1
20 71261 1 1 59 SER CA C 98.856 -7.175 -11.668 1.00 . A A . 59 SER CA 1 1
20 71262 1 1 59 SER CB C 98.375 -5.930 -10.920 1.00 . A A . 59 SER CB 1 1
20 71263 1 1 59 SER H H 96.970 -8.031 -11.198 1.00 . A A . 59 SER H 1 1
20 71264 1 1 59 SER HA H 99.102 -6.895 -12.682 1.00 . A A . 59 SER HA 1 1
20 71265 1 1 59 SER HB2 H 97.558 -5.479 -11.458 1.00 . A A . 59 SER HB2 1 1
20 71266 1 1 59 SER HB3 H 98.039 -6.209 -9.930 1.00 . A A . 59 SER HB3 1 1
20 71267 1 1 59 SER HG H 99.390 -4.410 -11.584 1.00 . A A . 59 SER HG 1 1
20 71268 1 1 59 SER N N 97.795 -8.182 -11.704 1.00 . A A . 59 SER N 1 1
20 71269 1 1 59 SER O O 101.200 -7.688 -11.568 1.00 . A A . 59 SER O 1 1
20 71270 1 1 59 SER OG O 99.443 -4.996 -10.827 1.00 . A A . 59 SER OG 1 1
20 71271 1 1 60 LEU C C 101.682 -10.021 -9.717 1.00 . A A . 60 LEU C 1 1
20 71272 1 1 60 LEU CA C 101.082 -8.797 -9.029 1.00 . A A . 60 LEU CA 1 1
20 71273 1 1 60 LEU CB C 100.635 -9.179 -7.615 1.00 . A A . 60 LEU CB 1 1
20 71274 1 1 60 LEU CD1 C 99.549 -8.305 -5.542 1.00 . A A . 60 LEU CD1 1 1
20 71275 1 1 60 LEU CD2 C 101.551 -7.149 -6.486 1.00 . A A . 60 LEU CD2 1 1
20 71276 1 1 60 LEU CG C 100.273 -7.916 -6.832 1.00 . A A . 60 LEU CG 1 1
20 71277 1 1 60 LEU H H 99.047 -8.310 -9.397 1.00 . A A . 60 LEU H 1 1
20 71278 1 1 60 LEU HA H 101.837 -8.029 -8.955 1.00 . A A . 60 LEU HA 1 1
20 71279 1 1 60 LEU HB2 H 99.771 -9.827 -7.674 1.00 . A A . 60 LEU HB2 1 1
20 71280 1 1 60 LEU HB3 H 101.438 -9.695 -7.111 1.00 . A A . 60 LEU HB3 1 1
20 71281 1 1 60 LEU HD11 H 99.455 -7.437 -4.905 1.00 . A A . 60 LEU HD11 1 1
20 71282 1 1 60 LEU HD12 H 100.113 -9.069 -5.028 1.00 . A A . 60 LEU HD12 1 1
20 71283 1 1 60 LEU HD13 H 98.565 -8.684 -5.781 1.00 . A A . 60 LEU HD13 1 1
20 71284 1 1 60 LEU HD21 H 101.371 -6.515 -5.629 1.00 . A A . 60 LEU HD21 1 1
20 71285 1 1 60 LEU HD22 H 101.845 -6.540 -7.327 1.00 . A A . 60 LEU HD22 1 1
20 71286 1 1 60 LEU HD23 H 102.340 -7.850 -6.256 1.00 . A A . 60 LEU HD23 1 1
20 71287 1 1 60 LEU HG H 99.627 -7.292 -7.434 1.00 . A A . 60 LEU HG 1 1
20 71288 1 1 60 LEU N N 99.946 -8.273 -9.788 1.00 . A A . 60 LEU N 1 1
20 71289 1 1 60 LEU O O 102.901 -10.168 -9.785 1.00 . A A . 60 LEU O 1 1
20 71290 1 1 61 VAL C C 102.096 -11.875 -12.110 1.00 . A A . 61 VAL C 1 1
20 71291 1 1 61 VAL CA C 101.253 -12.136 -10.856 1.00 . A A . 61 VAL CA 1 1
20 71292 1 1 61 VAL CB C 100.020 -12.990 -11.199 1.00 . A A . 61 VAL CB 1 1
20 71293 1 1 61 VAL CG1 C 100.432 -14.273 -11.925 1.00 . A A . 61 VAL CG1 1 1
20 71294 1 1 61 VAL CG2 C 99.293 -13.365 -9.906 1.00 . A A . 61 VAL CG2 1 1
20 71295 1 1 61 VAL H H 99.860 -10.670 -10.226 1.00 . A A . 61 VAL H 1 1
20 71296 1 1 61 VAL HA H 101.857 -12.675 -10.140 1.00 . A A . 61 VAL HA 1 1
20 71297 1 1 61 VAL HB H 99.354 -12.420 -11.832 1.00 . A A . 61 VAL HB 1 1
20 71298 1 1 61 VAL HG11 H 101.344 -14.657 -11.485 1.00 . A A . 61 VAL HG11 1 1
20 71299 1 1 61 VAL HG12 H 100.601 -14.054 -12.969 1.00 . A A . 61 VAL HG12 1 1
20 71300 1 1 61 VAL HG13 H 99.645 -15.007 -11.833 1.00 . A A . 61 VAL HG13 1 1
20 71301 1 1 61 VAL HG21 H 98.264 -13.608 -10.128 1.00 . A A . 61 VAL HG21 1 1
20 71302 1 1 61 VAL HG22 H 99.327 -12.533 -9.219 1.00 . A A . 61 VAL HG22 1 1
20 71303 1 1 61 VAL HG23 H 99.775 -14.221 -9.458 1.00 . A A . 61 VAL HG23 1 1
20 71304 1 1 61 VAL N N 100.815 -10.880 -10.249 1.00 . A A . 61 VAL N 1 1
20 71305 1 1 61 VAL O O 103.174 -12.451 -12.269 1.00 . A A . 61 VAL O 1 1
20 71306 1 1 62 SER C C 103.536 -9.956 -14.105 1.00 . A A . 62 SER C 1 1
20 71307 1 1 62 SER CA C 102.259 -10.776 -14.276 1.00 . A A . 62 SER CA 1 1
20 71308 1 1 62 SER CB C 101.308 -10.045 -15.225 1.00 . A A . 62 SER CB 1 1
20 71309 1 1 62 SER H H 100.804 -10.492 -12.761 1.00 . A A . 62 SER H 1 1
20 71310 1 1 62 SER HA H 102.519 -11.730 -14.709 1.00 . A A . 62 SER HA 1 1
20 71311 1 1 62 SER HB2 H 101.094 -9.063 -14.838 1.00 . A A . 62 SER HB2 1 1
20 71312 1 1 62 SER HB3 H 101.773 -9.953 -16.198 1.00 . A A . 62 SER HB3 1 1
20 71313 1 1 62 SER HG H 99.370 -10.185 -15.135 1.00 . A A . 62 SER HG 1 1
20 71314 1 1 62 SER N N 101.602 -11.007 -12.991 1.00 . A A . 62 SER N 1 1
20 71315 1 1 62 SER O O 104.563 -10.267 -14.710 1.00 . A A . 62 SER O 1 1
20 71316 1 1 62 SER OG O 100.096 -10.780 -15.333 1.00 . A A . 62 SER OG 1 1
20 71317 1 1 63 SER C C 105.674 -8.686 -12.204 1.00 . A A . 63 SER C 1 1
20 71318 1 1 63 SER CA C 104.611 -8.027 -13.081 1.00 . A A . 63 SER CA 1 1
20 71319 1 1 63 SER CB C 104.152 -6.721 -12.433 1.00 . A A . 63 SER CB 1 1
20 71320 1 1 63 SER H H 102.636 -8.739 -12.790 1.00 . A A . 63 SER H 1 1
20 71321 1 1 63 SER HA H 105.045 -7.802 -14.043 1.00 . A A . 63 SER HA 1 1
20 71322 1 1 63 SER HB2 H 103.725 -6.928 -11.466 1.00 . A A . 63 SER HB2 1 1
20 71323 1 1 63 SER HB3 H 104.999 -6.060 -12.316 1.00 . A A . 63 SER HB3 1 1
20 71324 1 1 63 SER HG H 102.751 -5.408 -12.751 1.00 . A A . 63 SER HG 1 1
20 71325 1 1 63 SER N N 103.469 -8.916 -13.276 1.00 . A A . 63 SER N 1 1
20 71326 1 1 63 SER O O 106.872 -8.527 -12.442 1.00 . A A . 63 SER O 1 1
20 71327 1 1 63 SER OG O 103.167 -6.110 -13.257 1.00 . A A . 63 SER OG 1 1
20 71328 1 1 64 GLY C C 105.545 -10.063 -8.836 1.00 . A A . 64 GLY C 1 1
20 71329 1 1 64 GLY CA C 106.140 -10.062 -10.248 1.00 . A A . 64 GLY CA 1 1
20 71330 1 1 64 GLY H H 104.263 -9.549 -11.074 1.00 . A A . 64 GLY H 1 1
20 71331 1 1 64 GLY HA2 H 106.330 -11.078 -10.564 1.00 . A A . 64 GLY HA2 1 1
20 71332 1 1 64 GLY HA3 H 107.072 -9.516 -10.235 1.00 . A A . 64 GLY HA3 1 1
20 71333 1 1 64 GLY N N 105.226 -9.428 -11.191 1.00 . A A . 64 GLY N 1 1
20 71334 1 1 64 GLY O O 105.466 -9.011 -8.204 1.00 . A A . 64 GLY O 1 1
20 71335 1 1 65 PRO C C 105.265 -10.510 -5.893 1.00 . A A . 65 PRO C 1 1
20 71336 1 1 65 PRO CA C 104.520 -11.321 -6.963 1.00 . A A . 65 PRO CA 1 1
20 71337 1 1 65 PRO CB C 104.626 -12.814 -6.669 1.00 . A A . 65 PRO CB 1 1
20 71338 1 1 65 PRO CD C 104.932 -12.489 -9.066 1.00 . A A . 65 PRO CD 1 1
20 71339 1 1 65 PRO CG C 104.490 -13.492 -7.993 1.00 . A A . 65 PRO CG 1 1
20 71340 1 1 65 PRO HA H 103.481 -11.038 -6.981 1.00 . A A . 65 PRO HA 1 1
20 71341 1 1 65 PRO HB2 H 105.586 -13.041 -6.225 1.00 . A A . 65 PRO HB2 1 1
20 71342 1 1 65 PRO HB3 H 103.827 -13.124 -6.013 1.00 . A A . 65 PRO HB3 1 1
20 71343 1 1 65 PRO HD2 H 105.859 -12.807 -9.519 1.00 . A A . 65 PRO HD2 1 1
20 71344 1 1 65 PRO HD3 H 104.165 -12.384 -9.818 1.00 . A A . 65 PRO HD3 1 1
20 71345 1 1 65 PRO HG2 H 105.122 -14.372 -8.021 1.00 . A A . 65 PRO HG2 1 1
20 71346 1 1 65 PRO HG3 H 103.463 -13.771 -8.161 1.00 . A A . 65 PRO HG3 1 1
20 71347 1 1 65 PRO N N 105.106 -11.209 -8.339 1.00 . A A . 65 PRO N 1 1
20 71348 1 1 65 PRO O O 104.650 -10.021 -4.944 1.00 . A A . 65 PRO O 1 1
20 71349 1 1 66 THR C C 108.281 -8.605 -5.656 1.00 . A A . 66 THR C 1 1
20 71350 1 1 66 THR CA C 107.398 -9.691 -5.034 1.00 . A A . 66 THR CA 1 1
20 71351 1 1 66 THR CB C 108.273 -10.718 -4.305 1.00 . A A . 66 THR CB 1 1
20 71352 1 1 66 THR CG2 C 107.401 -11.618 -3.422 1.00 . A A . 66 THR CG2 1 1
20 71353 1 1 66 THR H H 107.015 -10.726 -6.853 1.00 . A A . 66 THR H 1 1
20 71354 1 1 66 THR HA H 106.741 -9.227 -4.312 1.00 . A A . 66 THR HA 1 1
20 71355 1 1 66 THR HB H 108.990 -10.201 -3.684 1.00 . A A . 66 THR HB 1 1
20 71356 1 1 66 THR HG1 H 109.902 -11.338 -5.168 1.00 . A A . 66 THR HG1 1 1
20 71357 1 1 66 THR HG21 H 106.397 -11.220 -3.367 1.00 . A A . 66 THR HG21 1 1
20 71358 1 1 66 THR HG22 H 107.823 -11.661 -2.428 1.00 . A A . 66 THR HG22 1 1
20 71359 1 1 66 THR HG23 H 107.370 -12.612 -3.842 1.00 . A A . 66 THR HG23 1 1
20 71360 1 1 66 THR N N 106.584 -10.368 -6.049 1.00 . A A . 66 THR N 1 1
20 71361 1 1 66 THR O O 109.394 -8.353 -5.188 1.00 . A A . 66 THR O 1 1
20 71362 1 1 66 THR OG1 O 108.962 -11.513 -5.259 1.00 . A A . 66 THR OG1 1 1
20 71363 1 1 67 ASN C C 108.116 -5.526 -6.752 1.00 . A A . 67 ASN C 1 1
20 71364 1 1 67 ASN CA C 108.505 -6.873 -7.353 1.00 . A A . 67 ASN CA 1 1
20 71365 1 1 67 ASN CB C 108.198 -6.868 -8.853 1.00 . A A . 67 ASN CB 1 1
20 71366 1 1 67 ASN CG C 109.205 -5.988 -9.588 1.00 . A A . 67 ASN CG 1 1
20 71367 1 1 67 ASN H H 106.927 -8.253 -7.084 1.00 . A A . 67 ASN H 1 1
20 71368 1 1 67 ASN HA H 109.565 -7.035 -7.221 1.00 . A A . 67 ASN HA 1 1
20 71369 1 1 67 ASN HB2 H 108.259 -7.878 -9.234 1.00 . A A . 67 ASN HB2 1 1
20 71370 1 1 67 ASN HB3 H 107.203 -6.482 -9.014 1.00 . A A . 67 ASN HB3 1 1
20 71371 1 1 67 ASN HD21 H 107.870 -5.285 -10.878 1.00 . A A . 67 ASN HD21 1 1
20 71372 1 1 67 ASN HD22 H 109.449 -4.696 -11.075 1.00 . A A . 67 ASN HD22 1 1
20 71373 1 1 67 ASN N N 107.774 -7.957 -6.703 1.00 . A A . 67 ASN N 1 1
20 71374 1 1 67 ASN ND2 N 108.809 -5.263 -10.598 1.00 . A A . 67 ASN ND2 1 1
20 71375 1 1 67 ASN O O 106.935 -5.256 -6.534 1.00 . A A . 67 ASN O 1 1
20 71376 1 1 67 ASN OD1 O 110.384 -5.962 -9.234 1.00 . A A . 67 ASN OD1 1 1
20 71377 1 1 68 GLN C C 108.010 -2.511 -6.907 1.00 . A A . 68 GLN C 1 1
20 71378 1 1 68 GLN CA C 108.857 -3.343 -5.942 1.00 . A A . 68 GLN CA 1 1
20 71379 1 1 68 GLN CB C 110.188 -2.627 -5.666 1.00 . A A . 68 GLN CB 1 1
20 71380 1 1 68 GLN CD C 109.438 -1.575 -3.515 1.00 . A A . 68 GLN CD 1 1
20 71381 1 1 68 GLN CG C 109.932 -1.305 -4.931 1.00 . A A . 68 GLN CG 1 1
20 71382 1 1 68 GLN H H 110.036 -4.948 -6.689 1.00 . A A . 68 GLN H 1 1
20 71383 1 1 68 GLN HA H 108.321 -3.453 -5.012 1.00 . A A . 68 GLN HA 1 1
20 71384 1 1 68 GLN HB2 H 110.815 -3.260 -5.057 1.00 . A A . 68 GLN HB2 1 1
20 71385 1 1 68 GLN HB3 H 110.685 -2.424 -6.602 1.00 . A A . 68 GLN HB3 1 1
20 71386 1 1 68 GLN HE21 H 107.535 -1.742 -4.053 1.00 . A A . 68 GLN HE21 1 1
20 71387 1 1 68 GLN HE22 H 107.841 -1.946 -2.396 1.00 . A A . 68 GLN HE22 1 1
20 71388 1 1 68 GLN HG2 H 110.851 -0.737 -4.884 1.00 . A A . 68 GLN HG2 1 1
20 71389 1 1 68 GLN HG3 H 109.186 -0.736 -5.466 1.00 . A A . 68 GLN HG3 1 1
20 71390 1 1 68 GLN N N 109.114 -4.675 -6.499 1.00 . A A . 68 GLN N 1 1
20 71391 1 1 68 GLN NE2 N 108.166 -1.770 -3.303 1.00 . A A . 68 GLN NE2 1 1
20 71392 1 1 68 GLN O O 107.054 -1.850 -6.495 1.00 . A A . 68 GLN O 1 1
20 71393 1 1 68 GLN OE1 O 110.234 -1.608 -2.577 1.00 . A A . 68 GLN OE1 1 1
20 71394 1 1 69 ALA C C 106.191 -2.300 -9.344 1.00 . A A . 69 ALA C 1 1
20 71395 1 1 69 ALA CA C 107.629 -1.806 -9.209 1.00 . A A . 69 ALA CA 1 1
20 71396 1 1 69 ALA CB C 108.339 -1.926 -10.558 1.00 . A A . 69 ALA CB 1 1
20 71397 1 1 69 ALA H H 109.089 -3.158 -8.465 1.00 . A A . 69 ALA H 1 1
20 71398 1 1 69 ALA HA H 107.616 -0.767 -8.914 1.00 . A A . 69 ALA HA 1 1
20 71399 1 1 69 ALA HB1 H 108.056 -1.096 -11.189 1.00 . A A . 69 ALA HB1 1 1
20 71400 1 1 69 ALA HB2 H 108.053 -2.852 -11.035 1.00 . A A . 69 ALA HB2 1 1
20 71401 1 1 69 ALA HB3 H 109.408 -1.915 -10.406 1.00 . A A . 69 ALA HB3 1 1
20 71402 1 1 69 ALA N N 108.348 -2.576 -8.194 1.00 . A A . 69 ALA N 1 1
20 71403 1 1 69 ALA O O 105.263 -1.503 -9.491 1.00 . A A . 69 ALA O 1 1
20 71404 1 1 70 ALA C C 103.780 -3.813 -8.247 1.00 . A A . 70 ALA C 1 1
20 71405 1 1 70 ALA CA C 104.683 -4.212 -9.409 1.00 . A A . 70 ALA CA 1 1
20 71406 1 1 70 ALA CB C 104.793 -5.737 -9.468 1.00 . A A . 70 ALA CB 1 1
20 71407 1 1 70 ALA H H 106.783 -4.201 -9.105 1.00 . A A . 70 ALA H 1 1
20 71408 1 1 70 ALA HA H 104.240 -3.857 -10.328 1.00 . A A . 70 ALA HA 1 1
20 71409 1 1 70 ALA HB1 H 105.404 -6.022 -10.312 1.00 . A A . 70 ALA HB1 1 1
20 71410 1 1 70 ALA HB2 H 103.808 -6.165 -9.576 1.00 . A A . 70 ALA HB2 1 1
20 71411 1 1 70 ALA HB3 H 105.245 -6.101 -8.557 1.00 . A A . 70 ALA HB3 1 1
20 71412 1 1 70 ALA N N 106.010 -3.619 -9.264 1.00 . A A . 70 ALA N 1 1
20 71413 1 1 70 ALA O O 102.614 -3.471 -8.446 1.00 . A A . 70 ALA O 1 1
20 71414 1 1 71 LEU C C 103.100 -2.040 -5.893 1.00 . A A . 71 LEU C 1 1
20 71415 1 1 71 LEU CA C 103.554 -3.496 -5.840 1.00 . A A . 71 LEU CA 1 1
20 71416 1 1 71 LEU CB C 104.395 -3.726 -4.582 1.00 . A A . 71 LEU CB 1 1
20 71417 1 1 71 LEU CD1 C 105.859 -5.417 -3.468 1.00 . A A . 71 LEU CD1 1 1
20 71418 1 1 71 LEU CD2 C 103.446 -5.922 -3.858 1.00 . A A . 71 LEU CD2 1 1
20 71419 1 1 71 LEU CG C 104.683 -5.221 -4.425 1.00 . A A . 71 LEU CG 1 1
20 71420 1 1 71 LEU H H 105.262 -4.117 -6.933 1.00 . A A . 71 LEU H 1 1
20 71421 1 1 71 LEU HA H 102.683 -4.131 -5.795 1.00 . A A . 71 LEU HA 1 1
20 71422 1 1 71 LEU HB2 H 105.327 -3.187 -4.669 1.00 . A A . 71 LEU HB2 1 1
20 71423 1 1 71 LEU HB3 H 103.854 -3.373 -3.717 1.00 . A A . 71 LEU HB3 1 1
20 71424 1 1 71 LEU HD11 H 106.052 -6.472 -3.346 1.00 . A A . 71 LEU HD11 1 1
20 71425 1 1 71 LEU HD12 H 105.619 -4.981 -2.510 1.00 . A A . 71 LEU HD12 1 1
20 71426 1 1 71 LEU HD13 H 106.737 -4.935 -3.873 1.00 . A A . 71 LEU HD13 1 1
20 71427 1 1 71 LEU HD21 H 102.555 -5.477 -4.277 1.00 . A A . 71 LEU HD21 1 1
20 71428 1 1 71 LEU HD22 H 103.431 -5.817 -2.784 1.00 . A A . 71 LEU HD22 1 1
20 71429 1 1 71 LEU HD23 H 103.477 -6.972 -4.116 1.00 . A A . 71 LEU HD23 1 1
20 71430 1 1 71 LEU HG H 104.930 -5.643 -5.389 1.00 . A A . 71 LEU HG 1 1
20 71431 1 1 71 LEU N N 104.328 -3.844 -7.032 1.00 . A A . 71 LEU N 1 1
20 71432 1 1 71 LEU O O 101.960 -1.727 -5.554 1.00 . A A . 71 LEU O 1 1
20 71433 1 1 72 SER C C 102.519 0.494 -7.428 1.00 . A A . 72 SER C 1 1
20 71434 1 1 72 SER CA C 103.667 0.265 -6.446 1.00 . A A . 72 SER CA 1 1
20 71435 1 1 72 SER CB C 104.896 1.053 -6.906 1.00 . A A . 72 SER CB 1 1
20 71436 1 1 72 SER H H 104.902 -1.456 -6.550 1.00 . A A . 72 SER H 1 1
20 71437 1 1 72 SER HA H 103.376 0.627 -5.471 1.00 . A A . 72 SER HA 1 1
20 71438 1 1 72 SER HB2 H 104.696 2.108 -6.837 1.00 . A A . 72 SER HB2 1 1
20 71439 1 1 72 SER HB3 H 105.738 0.806 -6.271 1.00 . A A . 72 SER HB3 1 1
20 71440 1 1 72 SER HG H 105.157 1.528 -8.775 1.00 . A A . 72 SER HG 1 1
20 71441 1 1 72 SER N N 103.992 -1.157 -6.344 1.00 . A A . 72 SER N 1 1
20 71442 1 1 72 SER O O 101.614 1.285 -7.163 1.00 . A A . 72 SER O 1 1
20 71443 1 1 72 SER OG O 105.191 0.720 -8.257 1.00 . A A . 72 SER OG 1 1
20 71444 1 1 73 ASN C C 100.157 -0.480 -9.069 1.00 . A A . 73 ASN C 1 1
20 71445 1 1 73 ASN CA C 101.531 -0.067 -9.588 1.00 . A A . 73 ASN CA 1 1
20 71446 1 1 73 ASN CB C 101.893 -0.922 -10.804 1.00 . A A . 73 ASN CB 1 1
20 71447 1 1 73 ASN CG C 103.222 -0.460 -11.392 1.00 . A A . 73 ASN CG 1 1
20 71448 1 1 73 ASN H H 103.323 -0.810 -8.728 1.00 . A A . 73 ASN H 1 1
20 71449 1 1 73 ASN HA H 101.494 0.968 -9.896 1.00 . A A . 73 ASN HA 1 1
20 71450 1 1 73 ASN HB2 H 101.974 -1.956 -10.503 1.00 . A A . 73 ASN HB2 1 1
20 71451 1 1 73 ASN HB3 H 101.121 -0.826 -11.548 1.00 . A A . 73 ASN HB3 1 1
20 71452 1 1 73 ASN HD21 H 103.832 -2.297 -11.834 1.00 . A A . 73 ASN HD21 1 1
20 71453 1 1 73 ASN HD22 H 104.915 -1.054 -12.241 1.00 . A A . 73 ASN HD22 1 1
20 71454 1 1 73 ASN N N 102.556 -0.220 -8.556 1.00 . A A . 73 ASN N 1 1
20 71455 1 1 73 ASN ND2 N 104.059 -1.343 -11.862 1.00 . A A . 73 ASN ND2 1 1
20 71456 1 1 73 ASN O O 99.168 0.221 -9.285 1.00 . A A . 73 ASN O 1 1
20 71457 1 1 73 ASN OD1 O 103.504 0.738 -11.424 1.00 . A A . 73 ASN OD1 1 1
20 71458 1 1 74 THR C C 98.215 -1.197 -6.839 1.00 . A A . 74 THR C 1 1
20 71459 1 1 74 THR CA C 98.836 -2.141 -7.869 1.00 . A A . 74 THR CA 1 1
20 71460 1 1 74 THR CB C 99.051 -3.523 -7.241 1.00 . A A . 74 THR CB 1 1
20 71461 1 1 74 THR CG2 C 97.698 -4.180 -6.952 1.00 . A A . 74 THR CG2 1 1
20 71462 1 1 74 THR H H 100.941 -2.092 -8.171 1.00 . A A . 74 THR H 1 1
20 71463 1 1 74 THR HA H 98.156 -2.239 -8.701 1.00 . A A . 74 THR HA 1 1
20 71464 1 1 74 THR HB H 99.602 -3.421 -6.319 1.00 . A A . 74 THR HB 1 1
20 71465 1 1 74 THR HG1 H 100.648 -3.944 -8.266 1.00 . A A . 74 THR HG1 1 1
20 71466 1 1 74 THR HG21 H 97.837 -5.009 -6.274 1.00 . A A . 74 THR HG21 1 1
20 71467 1 1 74 THR HG22 H 97.267 -4.538 -7.875 1.00 . A A . 74 THR HG22 1 1
20 71468 1 1 74 THR HG23 H 97.035 -3.455 -6.503 1.00 . A A . 74 THR HG23 1 1
20 71469 1 1 74 THR N N 100.108 -1.610 -8.363 1.00 . A A . 74 THR N 1 1
20 71470 1 1 74 THR O O 97.029 -0.882 -6.919 1.00 . A A . 74 THR O 1 1
20 71471 1 1 74 THR OG1 O 99.785 -4.340 -8.143 1.00 . A A . 74 THR OG1 1 1
20 71472 1 1 75 ILE C C 97.983 1.452 -5.398 1.00 . A A . 75 ILE C 1 1
20 71473 1 1 75 ILE CA C 98.527 0.140 -4.824 1.00 . A A . 75 ILE CA 1 1
20 71474 1 1 75 ILE CB C 99.651 0.423 -3.813 1.00 . A A . 75 ILE CB 1 1
20 71475 1 1 75 ILE CD1 C 101.461 -0.679 -2.486 1.00 . A A . 75 ILE CD1 1 1
20 71476 1 1 75 ILE CG1 C 100.139 -0.902 -3.219 1.00 . A A . 75 ILE CG1 1 1
20 71477 1 1 75 ILE CG2 C 99.133 1.317 -2.677 1.00 . A A . 75 ILE CG2 1 1
20 71478 1 1 75 ILE H H 99.973 -0.971 -5.909 1.00 . A A . 75 ILE H 1 1
20 71479 1 1 75 ILE HA H 97.727 -0.373 -4.311 1.00 . A A . 75 ILE HA 1 1
20 71480 1 1 75 ILE HB H 100.471 0.917 -4.314 1.00 . A A . 75 ILE HB 1 1
20 71481 1 1 75 ILE HD11 H 101.266 -0.234 -1.521 1.00 . A A . 75 ILE HD11 1 1
20 71482 1 1 75 ILE HD12 H 102.088 -0.020 -3.067 1.00 . A A . 75 ILE HD12 1 1
20 71483 1 1 75 ILE HD13 H 101.962 -1.627 -2.351 1.00 . A A . 75 ILE HD13 1 1
20 71484 1 1 75 ILE HG12 H 99.400 -1.277 -2.525 1.00 . A A . 75 ILE HG12 1 1
20 71485 1 1 75 ILE HG13 H 100.284 -1.621 -4.010 1.00 . A A . 75 ILE HG13 1 1
20 71486 1 1 75 ILE HG21 H 99.740 1.170 -1.795 1.00 . A A . 75 ILE HG21 1 1
20 71487 1 1 75 ILE HG22 H 98.108 1.062 -2.456 1.00 . A A . 75 ILE HG22 1 1
20 71488 1 1 75 ILE HG23 H 99.190 2.353 -2.982 1.00 . A A . 75 ILE HG23 1 1
20 71489 1 1 75 ILE N N 99.027 -0.724 -5.894 1.00 . A A . 75 ILE N 1 1
20 71490 1 1 75 ILE O O 96.887 1.881 -5.042 1.00 . A A . 75 ILE O 1 1
20 71491 1 1 76 SER C C 97.021 3.227 -7.633 1.00 . A A . 76 SER C 1 1
20 71492 1 1 76 SER CA C 98.347 3.352 -6.883 1.00 . A A . 76 SER CA 1 1
20 71493 1 1 76 SER CB C 99.428 3.843 -7.847 1.00 . A A . 76 SER CB 1 1
20 71494 1 1 76 SER H H 99.605 1.674 -6.552 1.00 . A A . 76 SER H 1 1
20 71495 1 1 76 SER HA H 98.241 4.076 -6.089 1.00 . A A . 76 SER HA 1 1
20 71496 1 1 76 SER HB2 H 99.500 3.171 -8.685 1.00 . A A . 76 SER HB2 1 1
20 71497 1 1 76 SER HB3 H 99.168 4.832 -8.204 1.00 . A A . 76 SER HB3 1 1
20 71498 1 1 76 SER HG H 101.374 3.845 -7.830 1.00 . A A . 76 SER HG 1 1
20 71499 1 1 76 SER N N 98.744 2.066 -6.304 1.00 . A A . 76 SER N 1 1
20 71500 1 1 76 SER O O 96.091 4.003 -7.407 1.00 . A A . 76 SER O 1 1
20 71501 1 1 76 SER OG O 100.677 3.883 -7.170 1.00 . A A . 76 SER OG 1 1
20 71502 1 1 77 SER C C 94.507 1.742 -8.467 1.00 . A A . 77 SER C 1 1
20 71503 1 1 77 SER CA C 95.740 2.021 -9.326 1.00 . A A . 77 SER CA 1 1
20 71504 1 1 77 SER CB C 95.959 0.857 -10.293 1.00 . A A . 77 SER CB 1 1
20 71505 1 1 77 SER H H 97.686 1.586 -8.580 1.00 . A A . 77 SER H 1 1
20 71506 1 1 77 SER HA H 95.570 2.919 -9.900 1.00 . A A . 77 SER HA 1 1
20 71507 1 1 77 SER HB2 H 96.879 1.004 -10.834 1.00 . A A . 77 SER HB2 1 1
20 71508 1 1 77 SER HB3 H 96.017 -0.068 -9.733 1.00 . A A . 77 SER HB3 1 1
20 71509 1 1 77 SER HG H 94.690 -0.121 -11.397 1.00 . A A . 77 SER HG 1 1
20 71510 1 1 77 SER N N 96.931 2.212 -8.494 1.00 . A A . 77 SER N 1 1
20 71511 1 1 77 SER O O 93.458 2.361 -8.655 1.00 . A A . 77 SER O 1 1
20 71512 1 1 77 SER OG O 94.878 0.802 -11.214 1.00 . A A . 77 SER OG 1 1
20 71513 1 1 78 VAL C C 93.006 1.605 -5.837 1.00 . A A . 78 VAL C 1 1
20 71514 1 1 78 VAL CA C 93.523 0.424 -6.662 1.00 . A A . 78 VAL CA 1 1
20 71515 1 1 78 VAL CB C 93.948 -0.728 -5.733 1.00 . A A . 78 VAL CB 1 1
20 71516 1 1 78 VAL CG1 C 92.759 -1.186 -4.877 1.00 . A A . 78 VAL CG1 1 1
20 71517 1 1 78 VAL CG2 C 94.441 -1.910 -6.577 1.00 . A A . 78 VAL CG2 1 1
20 71518 1 1 78 VAL H H 95.534 0.440 -7.343 1.00 . A A . 78 VAL H 1 1
20 71519 1 1 78 VAL HA H 92.727 0.075 -7.301 1.00 . A A . 78 VAL HA 1 1
20 71520 1 1 78 VAL HB H 94.745 -0.391 -5.086 1.00 . A A . 78 VAL HB 1 1
20 71521 1 1 78 VAL HG11 H 92.421 -0.366 -4.263 1.00 . A A . 78 VAL HG11 1 1
20 71522 1 1 78 VAL HG12 H 93.066 -2.007 -4.247 1.00 . A A . 78 VAL HG12 1 1
20 71523 1 1 78 VAL HG13 H 91.955 -1.508 -5.523 1.00 . A A . 78 VAL HG13 1 1
20 71524 1 1 78 VAL HG21 H 93.604 -2.537 -6.846 1.00 . A A . 78 VAL HG21 1 1
20 71525 1 1 78 VAL HG22 H 95.153 -2.488 -6.005 1.00 . A A . 78 VAL HG22 1 1
20 71526 1 1 78 VAL HG23 H 94.916 -1.542 -7.474 1.00 . A A . 78 VAL HG23 1 1
20 71527 1 1 78 VAL N N 94.653 0.835 -7.500 1.00 . A A . 78 VAL N 1 1
20 71528 1 1 78 VAL O O 91.806 1.862 -5.806 1.00 . A A . 78 VAL O 1 1
20 71529 1 1 79 VAL C C 92.743 4.511 -5.166 1.00 . A A . 79 VAL C 1 1
20 71530 1 1 79 VAL CA C 93.538 3.475 -4.363 1.00 . A A . 79 VAL CA 1 1
20 71531 1 1 79 VAL CB C 94.799 4.119 -3.761 1.00 . A A . 79 VAL CB 1 1
20 71532 1 1 79 VAL CG1 C 94.417 5.326 -2.896 1.00 . A A . 79 VAL CG1 1 1
20 71533 1 1 79 VAL CG2 C 95.531 3.089 -2.895 1.00 . A A . 79 VAL CG2 1 1
20 71534 1 1 79 VAL H H 94.870 2.142 -5.340 1.00 . A A . 79 VAL H 1 1
20 71535 1 1 79 VAL HA H 92.918 3.108 -3.559 1.00 . A A . 79 VAL HA 1 1
20 71536 1 1 79 VAL HB H 95.450 4.445 -4.558 1.00 . A A . 79 VAL HB 1 1
20 71537 1 1 79 VAL HG11 H 95.307 5.750 -2.454 1.00 . A A . 79 VAL HG11 1 1
20 71538 1 1 79 VAL HG12 H 93.742 5.011 -2.115 1.00 . A A . 79 VAL HG12 1 1
20 71539 1 1 79 VAL HG13 H 93.933 6.067 -3.515 1.00 . A A . 79 VAL HG13 1 1
20 71540 1 1 79 VAL HG21 H 96.582 3.333 -2.856 1.00 . A A . 79 VAL HG21 1 1
20 71541 1 1 79 VAL HG22 H 95.405 2.104 -3.321 1.00 . A A . 79 VAL HG22 1 1
20 71542 1 1 79 VAL HG23 H 95.122 3.101 -1.895 1.00 . A A . 79 VAL HG23 1 1
20 71543 1 1 79 VAL N N 93.921 2.347 -5.217 1.00 . A A . 79 VAL N 1 1
20 71544 1 1 79 VAL O O 91.728 5.026 -4.695 1.00 . A A . 79 VAL O 1 1
20 71545 1 1 80 SER C C 91.089 5.365 -7.535 1.00 . A A . 80 SER C 1 1
20 71546 1 1 80 SER CA C 92.533 5.772 -7.245 1.00 . A A . 80 SER CA 1 1
20 71547 1 1 80 SER CB C 93.287 5.894 -8.567 1.00 . A A . 80 SER CB 1 1
20 71548 1 1 80 SER H H 94.013 4.353 -6.701 1.00 . A A . 80 SER H 1 1
20 71549 1 1 80 SER HA H 92.542 6.733 -6.752 1.00 . A A . 80 SER HA 1 1
20 71550 1 1 80 SER HB2 H 93.226 4.957 -9.101 1.00 . A A . 80 SER HB2 1 1
20 71551 1 1 80 SER HB3 H 92.840 6.675 -9.165 1.00 . A A . 80 SER HB3 1 1
20 71552 1 1 80 SER HG H 95.139 5.369 -8.280 1.00 . A A . 80 SER HG 1 1
20 71553 1 1 80 SER N N 93.196 4.788 -6.386 1.00 . A A . 80 SER N 1 1
20 71554 1 1 80 SER O O 90.153 6.127 -7.287 1.00 . A A . 80 SER O 1 1
20 71555 1 1 80 SER OG O 94.652 6.196 -8.305 1.00 . A A . 80 SER OG 1 1
20 71556 1 1 81 GLN C C 88.652 3.528 -7.264 1.00 . A A . 81 GLN C 1 1
20 71557 1 1 81 GLN CA C 89.596 3.679 -8.460 1.00 . A A . 81 GLN CA 1 1
20 71558 1 1 81 GLN CB C 89.707 2.349 -9.219 1.00 . A A . 81 GLN CB 1 1
20 71559 1 1 81 GLN CD C 90.611 0.023 -9.178 1.00 . A A . 81 GLN CD 1 1
20 71560 1 1 81 GLN CG C 90.420 1.298 -8.364 1.00 . A A . 81 GLN CG 1 1
20 71561 1 1 81 GLN H H 91.700 3.561 -8.145 1.00 . A A . 81 GLN H 1 1
20 71562 1 1 81 GLN HA H 89.176 4.416 -9.129 1.00 . A A . 81 GLN HA 1 1
20 71563 1 1 81 GLN HB2 H 88.717 1.997 -9.465 1.00 . A A . 81 GLN HB2 1 1
20 71564 1 1 81 GLN HB3 H 90.266 2.504 -10.129 1.00 . A A . 81 GLN HB3 1 1
20 71565 1 1 81 GLN HE21 H 92.582 0.228 -9.310 1.00 . A A . 81 GLN HE21 1 1
20 71566 1 1 81 GLN HE22 H 91.943 -1.147 -10.073 1.00 . A A . 81 GLN HE22 1 1
20 71567 1 1 81 GLN HG2 H 91.382 1.673 -8.058 1.00 . A A . 81 GLN HG2 1 1
20 71568 1 1 81 GLN HG3 H 89.826 1.084 -7.493 1.00 . A A . 81 GLN HG3 1 1
20 71569 1 1 81 GLN N N 90.919 4.146 -8.040 1.00 . A A . 81 GLN N 1 1
20 71570 1 1 81 GLN NE2 N 91.812 -0.328 -9.551 1.00 . A A . 81 GLN NE2 1 1
20 71571 1 1 81 GLN O O 87.458 3.816 -7.370 1.00 . A A . 81 GLN O 1 1
20 71572 1 1 81 GLN OE1 O 89.643 -0.666 -9.492 1.00 . A A . 81 GLN OE1 1 1
20 71573 1 1 82 VAL C C 87.859 4.344 -4.468 1.00 . A A . 82 VAL C 1 1
20 71574 1 1 82 VAL CA C 88.388 2.973 -4.902 1.00 . A A . 82 VAL CA 1 1
20 71575 1 1 82 VAL CB C 89.229 2.345 -3.775 1.00 . A A . 82 VAL CB 1 1
20 71576 1 1 82 VAL CG1 C 88.385 2.202 -2.501 1.00 . A A . 82 VAL CG1 1 1
20 71577 1 1 82 VAL CG2 C 89.717 0.957 -4.214 1.00 . A A . 82 VAL CG2 1 1
20 71578 1 1 82 VAL H H 90.137 2.851 -6.099 1.00 . A A . 82 VAL H 1 1
20 71579 1 1 82 VAL HA H 87.547 2.326 -5.107 1.00 . A A . 82 VAL HA 1 1
20 71580 1 1 82 VAL HB H 90.081 2.977 -3.571 1.00 . A A . 82 VAL HB 1 1
20 71581 1 1 82 VAL HG11 H 88.770 1.390 -1.902 1.00 . A A . 82 VAL HG11 1 1
20 71582 1 1 82 VAL HG12 H 87.359 1.995 -2.770 1.00 . A A . 82 VAL HG12 1 1
20 71583 1 1 82 VAL HG13 H 88.429 3.120 -1.934 1.00 . A A . 82 VAL HG13 1 1
20 71584 1 1 82 VAL HG21 H 90.691 0.768 -3.786 1.00 . A A . 82 VAL HG21 1 1
20 71585 1 1 82 VAL HG22 H 89.787 0.920 -5.292 1.00 . A A . 82 VAL HG22 1 1
20 71586 1 1 82 VAL HG23 H 89.023 0.203 -3.874 1.00 . A A . 82 VAL HG23 1 1
20 71587 1 1 82 VAL N N 89.192 3.099 -6.121 1.00 . A A . 82 VAL N 1 1
20 71588 1 1 82 VAL O O 86.768 4.442 -3.904 1.00 . A A . 82 VAL O 1 1
20 71589 1 1 83 SER C C 87.067 7.139 -5.361 1.00 . A A . 83 SER C 1 1
20 71590 1 1 83 SER CA C 88.218 6.757 -4.430 1.00 . A A . 83 SER CA 1 1
20 71591 1 1 83 SER CB C 89.381 7.730 -4.640 1.00 . A A . 83 SER CB 1 1
20 71592 1 1 83 SER H H 89.591 5.225 -4.948 1.00 . A A . 83 SER H 1 1
20 71593 1 1 83 SER HA H 87.887 6.832 -3.405 1.00 . A A . 83 SER HA 1 1
20 71594 1 1 83 SER HB2 H 89.553 7.865 -5.695 1.00 . A A . 83 SER HB2 1 1
20 71595 1 1 83 SER HB3 H 89.134 8.684 -4.194 1.00 . A A . 83 SER HB3 1 1
20 71596 1 1 83 SER HG H 91.207 7.898 -3.994 1.00 . A A . 83 SER HG 1 1
20 71597 1 1 83 SER N N 88.661 5.386 -4.687 1.00 . A A . 83 SER N 1 1
20 71598 1 1 83 SER O O 86.130 7.827 -4.954 1.00 . A A . 83 SER O 1 1
20 71599 1 1 83 SER OG O 90.552 7.197 -4.039 1.00 . A A . 83 SER OG 1 1
20 71600 1 1 84 ALA C C 84.766 6.472 -7.211 1.00 . A A . 84 ALA C 1 1
20 71601 1 1 84 ALA CA C 86.135 7.014 -7.618 1.00 . A A . 84 ALA CA 1 1
20 71602 1 1 84 ALA CB C 86.531 6.425 -8.974 1.00 . A A . 84 ALA CB 1 1
20 71603 1 1 84 ALA H H 87.944 6.178 -6.884 1.00 . A A . 84 ALA H 1 1
20 71604 1 1 84 ALA HA H 86.073 8.088 -7.715 1.00 . A A . 84 ALA HA 1 1
20 71605 1 1 84 ALA HB1 H 87.545 6.713 -9.208 1.00 . A A . 84 ALA HB1 1 1
20 71606 1 1 84 ALA HB2 H 85.865 6.798 -9.737 1.00 . A A . 84 ALA HB2 1 1
20 71607 1 1 84 ALA HB3 H 86.464 5.348 -8.932 1.00 . A A . 84 ALA HB3 1 1
20 71608 1 1 84 ALA N N 87.152 6.689 -6.615 1.00 . A A . 84 ALA N 1 1
20 71609 1 1 84 ALA O O 83.751 7.150 -7.370 1.00 . A A . 84 ALA O 1 1
20 71610 1 1 85 SER C C 83.037 5.281 -4.923 1.00 . A A . 85 SER C 1 1
20 71611 1 1 85 SER CA C 83.501 4.638 -6.229 1.00 . A A . 85 SER CA 1 1
20 71612 1 1 85 SER CB C 83.684 3.133 -6.014 1.00 . A A . 85 SER CB 1 1
20 71613 1 1 85 SER H H 85.600 4.777 -6.542 1.00 . A A . 85 SER H 1 1
20 71614 1 1 85 SER HA H 82.740 4.800 -6.978 1.00 . A A . 85 SER HA 1 1
20 71615 1 1 85 SER HB2 H 84.075 2.955 -5.025 1.00 . A A . 85 SER HB2 1 1
20 71616 1 1 85 SER HB3 H 82.726 2.640 -6.112 1.00 . A A . 85 SER HB3 1 1
20 71617 1 1 85 SER HG H 84.087 2.182 -7.663 1.00 . A A . 85 SER HG 1 1
20 71618 1 1 85 SER N N 84.750 5.248 -6.685 1.00 . A A . 85 SER N 1 1
20 71619 1 1 85 SER O O 81.839 5.456 -4.699 1.00 . A A . 85 SER O 1 1
20 71620 1 1 85 SER OG O 84.597 2.616 -6.973 1.00 . A A . 85 SER OG 1 1
20 71621 1 1 86 ASN C C 84.103 7.624 -2.616 1.00 . A A . 86 ASN C 1 1
20 71622 1 1 86 ASN CA C 83.688 6.149 -2.736 1.00 . A A . 86 ASN CA 1 1
20 71623 1 1 86 ASN CB C 84.438 5.311 -1.699 1.00 . A A . 86 ASN CB 1 1
20 71624 1 1 86 ASN CG C 84.028 3.847 -1.818 1.00 . A A . 86 ASN CG 1 1
20 71625 1 1 86 ASN H H 84.929 5.437 -4.293 1.00 . A A . 86 ASN H 1 1
20 71626 1 1 86 ASN HA H 82.628 6.062 -2.554 1.00 . A A . 86 ASN HA 1 1
20 71627 1 1 86 ASN HB2 H 85.501 5.401 -1.869 1.00 . A A . 86 ASN HB2 1 1
20 71628 1 1 86 ASN HB3 H 84.201 5.670 -0.710 1.00 . A A . 86 ASN HB3 1 1
20 71629 1 1 86 ASN HD21 H 85.893 3.213 -2.029 1.00 . A A . 86 ASN HD21 1 1
20 71630 1 1 86 ASN HD22 H 84.705 2.001 -2.071 1.00 . A A . 86 ASN HD22 1 1
20 71631 1 1 86 ASN N N 83.997 5.625 -4.066 1.00 . A A . 86 ASN N 1 1
20 71632 1 1 86 ASN ND2 N 84.951 2.942 -1.980 1.00 . A A . 86 ASN ND2 1 1
20 71633 1 1 86 ASN O O 85.085 7.949 -1.942 1.00 . A A . 86 ASN O 1 1
20 71634 1 1 86 ASN OD1 O 82.839 3.529 -1.836 1.00 . A A . 86 ASN OD1 1 1
20 71635 1 1 87 PRO C C 82.893 10.450 -1.768 1.00 . A A . 87 PRO C 1 1
20 71636 1 1 87 PRO CA C 83.576 9.983 -3.053 1.00 . A A . 87 PRO CA 1 1
20 71637 1 1 87 PRO CB C 82.931 10.624 -4.281 1.00 . A A . 87 PRO CB 1 1
20 71638 1 1 87 PRO CD C 82.423 8.260 -4.360 1.00 . A A . 87 PRO CD 1 1
20 71639 1 1 87 PRO CG C 81.902 9.647 -4.737 1.00 . A A . 87 PRO CG 1 1
20 71640 1 1 87 PRO HA H 84.623 10.229 -3.025 1.00 . A A . 87 PRO HA 1 1
20 71641 1 1 87 PRO HB2 H 82.467 11.565 -4.016 1.00 . A A . 87 PRO HB2 1 1
20 71642 1 1 87 PRO HB3 H 83.666 10.774 -5.057 1.00 . A A . 87 PRO HB3 1 1
20 71643 1 1 87 PRO HD2 H 81.614 7.637 -4.004 1.00 . A A . 87 PRO HD2 1 1
20 71644 1 1 87 PRO HD3 H 82.916 7.798 -5.202 1.00 . A A . 87 PRO HD3 1 1
20 71645 1 1 87 PRO HG2 H 80.962 9.842 -4.239 1.00 . A A . 87 PRO HG2 1 1
20 71646 1 1 87 PRO HG3 H 81.778 9.709 -5.806 1.00 . A A . 87 PRO HG3 1 1
20 71647 1 1 87 PRO N N 83.398 8.516 -3.279 1.00 . A A . 87 PRO N 1 1
20 71648 1 1 87 PRO O O 83.374 11.364 -1.097 1.00 . A A . 87 PRO O 1 1
20 71649 1 1 88 GLY C C 81.834 9.845 1.035 1.00 . A A . 88 GLY C 1 1
20 71650 1 1 88 GLY CA C 81.027 10.157 -0.226 1.00 . A A . 88 GLY CA 1 1
20 71651 1 1 88 GLY H H 81.432 9.100 -2.019 1.00 . A A . 88 GLY H 1 1
20 71652 1 1 88 GLY HA2 H 80.793 11.212 -0.243 1.00 . A A . 88 GLY HA2 1 1
20 71653 1 1 88 GLY HA3 H 80.108 9.591 -0.204 1.00 . A A . 88 GLY HA3 1 1
20 71654 1 1 88 GLY N N 81.770 9.814 -1.437 1.00 . A A . 88 GLY N 1 1
20 71655 1 1 88 GLY O O 81.676 10.512 2.059 1.00 . A A . 88 GLY O 1 1
20 71656 1 1 89 LEU C C 84.677 9.328 2.330 1.00 . A A . 89 LEU C 1 1
20 71657 1 1 89 LEU CA C 83.479 8.407 2.113 1.00 . A A . 89 LEU CA 1 1
20 71658 1 1 89 LEU CB C 83.961 6.968 1.919 1.00 . A A . 89 LEU CB 1 1
20 71659 1 1 89 LEU CD1 C 83.136 4.646 1.462 1.00 . A A . 89 LEU CD1 1 1
20 71660 1 1 89 LEU CD2 C 82.445 5.840 3.548 1.00 . A A . 89 LEU CD2 1 1
20 71661 1 1 89 LEU CG C 82.777 6.010 2.064 1.00 . A A . 89 LEU CG 1 1
20 71662 1 1 89 LEU H H 82.837 8.382 0.094 1.00 . A A . 89 LEU H 1 1
20 71663 1 1 89 LEU HA H 82.848 8.446 2.988 1.00 . A A . 89 LEU HA 1 1
20 71664 1 1 89 LEU HB2 H 84.394 6.864 0.934 1.00 . A A . 89 LEU HB2 1 1
20 71665 1 1 89 LEU HB3 H 84.705 6.734 2.666 1.00 . A A . 89 LEU HB3 1 1
20 71666 1 1 89 LEU HD11 H 82.879 4.637 0.414 1.00 . A A . 89 LEU HD11 1 1
20 71667 1 1 89 LEU HD12 H 82.584 3.869 1.971 1.00 . A A . 89 LEU HD12 1 1
20 71668 1 1 89 LEU HD13 H 84.195 4.468 1.575 1.00 . A A . 89 LEU HD13 1 1
20 71669 1 1 89 LEU HD21 H 82.145 6.791 3.961 1.00 . A A . 89 LEU HD21 1 1
20 71670 1 1 89 LEU HD22 H 83.317 5.479 4.071 1.00 . A A . 89 LEU HD22 1 1
20 71671 1 1 89 LEU HD23 H 81.639 5.130 3.658 1.00 . A A . 89 LEU HD23 1 1
20 71672 1 1 89 LEU HG H 81.920 6.417 1.546 1.00 . A A . 89 LEU HG 1 1
20 71673 1 1 89 LEU N N 82.701 8.834 0.954 1.00 . A A . 89 LEU N 1 1
20 71674 1 1 89 LEU O O 85.181 9.938 1.385 1.00 . A A . 89 LEU O 1 1
20 71675 1 1 90 SER C C 87.538 9.819 3.312 1.00 . A A . 90 SER C 1 1
20 71676 1 1 90 SER CA C 86.233 10.310 3.931 1.00 . A A . 90 SER CA 1 1
20 71677 1 1 90 SER CB C 86.386 10.384 5.452 1.00 . A A . 90 SER CB 1 1
20 71678 1 1 90 SER H H 84.716 8.869 4.281 1.00 . A A . 90 SER H 1 1
20 71679 1 1 90 SER HA H 86.018 11.299 3.555 1.00 . A A . 90 SER HA 1 1
20 71680 1 1 90 SER HB2 H 86.598 9.403 5.842 1.00 . A A . 90 SER HB2 1 1
20 71681 1 1 90 SER HB3 H 87.201 11.052 5.698 1.00 . A A . 90 SER HB3 1 1
20 71682 1 1 90 SER HG H 84.763 10.138 6.496 1.00 . A A . 90 SER HG 1 1
20 71683 1 1 90 SER N N 85.127 9.421 3.582 1.00 . A A . 90 SER N 1 1
20 71684 1 1 90 SER O O 87.643 8.665 2.895 1.00 . A A . 90 SER O 1 1
20 71685 1 1 90 SER OG O 85.175 10.864 6.022 1.00 . A A . 90 SER OG 1 1
20 71686 1 1 91 GLY C C 90.476 9.167 3.374 1.00 . A A . 91 GLY C 1 1
20 71687 1 1 91 GLY CA C 89.832 10.364 2.675 1.00 . A A . 91 GLY CA 1 1
20 71688 1 1 91 GLY H H 88.409 11.592 3.659 1.00 . A A . 91 GLY H 1 1
20 71689 1 1 91 GLY HA2 H 89.683 10.128 1.631 1.00 . A A . 91 GLY HA2 1 1
20 71690 1 1 91 GLY HA3 H 90.491 11.215 2.756 1.00 . A A . 91 GLY HA3 1 1
20 71691 1 1 91 GLY N N 88.541 10.700 3.275 1.00 . A A . 91 GLY N 1 1
20 71692 1 1 91 GLY O O 91.061 8.299 2.722 1.00 . A A . 91 GLY O 1 1
20 71693 1 1 92 CYS C C 90.211 6.697 5.126 1.00 . A A . 92 CYS C 1 1
20 71694 1 1 92 CYS CA C 90.913 8.010 5.470 1.00 . A A . 92 CYS CA 1 1
20 71695 1 1 92 CYS CB C 90.792 8.286 6.972 1.00 . A A . 92 CYS CB 1 1
20 71696 1 1 92 CYS H H 89.860 9.827 5.166 1.00 . A A . 92 CYS H 1 1
20 71697 1 1 92 CYS HA H 91.960 7.917 5.220 1.00 . A A . 92 CYS HA 1 1
20 71698 1 1 92 CYS HB2 H 91.093 9.303 7.175 1.00 . A A . 92 CYS HB2 1 1
20 71699 1 1 92 CYS HB3 H 89.768 8.143 7.285 1.00 . A A . 92 CYS HB3 1 1
20 71700 1 1 92 CYS N N 90.346 9.114 4.700 1.00 . A A . 92 CYS N 1 1
20 71701 1 1 92 CYS O O 90.849 5.648 5.054 1.00 . A A . 92 CYS O 1 1
20 71702 1 1 92 CYS SG S 91.869 7.146 7.880 1.00 . A A . 92 CYS SG 1 1
20 71703 1 1 93 ASP C C 88.652 5.004 3.179 1.00 . A A . 93 ASP C 1 1
20 71704 1 1 93 ASP CA C 88.133 5.578 4.499 1.00 . A A . 93 ASP CA 1 1
20 71705 1 1 93 ASP CB C 86.639 5.923 4.365 1.00 . A A . 93 ASP CB 1 1
20 71706 1 1 93 ASP CG C 85.904 5.722 5.694 1.00 . A A . 93 ASP CG 1 1
20 71707 1 1 93 ASP H H 88.438 7.626 4.975 1.00 . A A . 93 ASP H 1 1
20 71708 1 1 93 ASP HA H 88.248 4.827 5.266 1.00 . A A . 93 ASP HA 1 1
20 71709 1 1 93 ASP HB2 H 86.539 6.954 4.060 1.00 . A A . 93 ASP HB2 1 1
20 71710 1 1 93 ASP HB3 H 86.193 5.288 3.614 1.00 . A A . 93 ASP HB3 1 1
20 71711 1 1 93 ASP N N 88.899 6.765 4.888 1.00 . A A . 93 ASP N 1 1
20 71712 1 1 93 ASP O O 88.712 3.787 3.005 1.00 . A A . 93 ASP O 1 1
20 71713 1 1 93 ASP OD1 O 86.508 5.215 6.628 1.00 . A A . 93 ASP OD1 1 1
20 71714 1 1 93 ASP OD2 O 84.729 6.044 5.748 1.00 . A A . 93 ASP OD2 1 1
20 71715 1 1 94 VAL C C 90.901 4.678 1.199 1.00 . A A . 94 VAL C 1 1
20 71716 1 1 94 VAL CA C 89.602 5.459 0.978 1.00 . A A . 94 VAL CA 1 1
20 71717 1 1 94 VAL CB C 89.876 6.680 0.083 1.00 . A A . 94 VAL CB 1 1
20 71718 1 1 94 VAL CG1 C 90.294 6.222 -1.320 1.00 . A A . 94 VAL CG1 1 1
20 71719 1 1 94 VAL CG2 C 88.608 7.536 -0.027 1.00 . A A . 94 VAL CG2 1 1
20 71720 1 1 94 VAL H H 88.924 6.846 2.440 1.00 . A A . 94 VAL H 1 1
20 71721 1 1 94 VAL HA H 88.889 4.817 0.482 1.00 . A A . 94 VAL HA 1 1
20 71722 1 1 94 VAL HB H 90.671 7.270 0.517 1.00 . A A . 94 VAL HB 1 1
20 71723 1 1 94 VAL HG11 H 90.885 5.321 -1.246 1.00 . A A . 94 VAL HG11 1 1
20 71724 1 1 94 VAL HG12 H 90.880 6.997 -1.790 1.00 . A A . 94 VAL HG12 1 1
20 71725 1 1 94 VAL HG13 H 89.413 6.026 -1.914 1.00 . A A . 94 VAL HG13 1 1
20 71726 1 1 94 VAL HG21 H 87.741 6.892 -0.067 1.00 . A A . 94 VAL HG21 1 1
20 71727 1 1 94 VAL HG22 H 88.653 8.135 -0.924 1.00 . A A . 94 VAL HG22 1 1
20 71728 1 1 94 VAL HG23 H 88.535 8.183 0.834 1.00 . A A . 94 VAL HG23 1 1
20 71729 1 1 94 VAL N N 89.042 5.889 2.263 1.00 . A A . 94 VAL N 1 1
20 71730 1 1 94 VAL O O 91.096 3.603 0.627 1.00 . A A . 94 VAL O 1 1
20 71731 1 1 95 LEU C C 92.833 3.188 2.978 1.00 . A A . 95 LEU C 1 1
20 71732 1 1 95 LEU CA C 93.051 4.566 2.352 1.00 . A A . 95 LEU CA 1 1
20 71733 1 1 95 LEU CB C 93.873 5.441 3.305 1.00 . A A . 95 LEU CB 1 1
20 71734 1 1 95 LEU CD1 C 96.072 5.246 2.128 1.00 . A A . 95 LEU CD1 1 1
20 71735 1 1 95 LEU CD2 C 96.002 5.525 4.609 1.00 . A A . 95 LEU CD2 1 1
20 71736 1 1 95 LEU CG C 95.301 4.897 3.402 1.00 . A A . 95 LEU CG 1 1
20 71737 1 1 95 LEU H H 91.550 6.067 2.491 1.00 . A A . 95 LEU H 1 1
20 71738 1 1 95 LEU HA H 93.599 4.447 1.429 1.00 . A A . 95 LEU HA 1 1
20 71739 1 1 95 LEU HB2 H 93.899 6.454 2.930 1.00 . A A . 95 LEU HB2 1 1
20 71740 1 1 95 LEU HB3 H 93.419 5.431 4.284 1.00 . A A . 95 LEU HB3 1 1
20 71741 1 1 95 LEU HD11 H 95.601 4.770 1.281 1.00 . A A . 95 LEU HD11 1 1
20 71742 1 1 95 LEU HD12 H 97.090 4.896 2.217 1.00 . A A . 95 LEU HD12 1 1
20 71743 1 1 95 LEU HD13 H 96.070 6.317 1.988 1.00 . A A . 95 LEU HD13 1 1
20 71744 1 1 95 LEU HD21 H 95.418 5.342 5.499 1.00 . A A . 95 LEU HD21 1 1
20 71745 1 1 95 LEU HD22 H 96.099 6.589 4.454 1.00 . A A . 95 LEU HD22 1 1
20 71746 1 1 95 LEU HD23 H 96.982 5.086 4.724 1.00 . A A . 95 LEU HD23 1 1
20 71747 1 1 95 LEU HG H 95.270 3.824 3.521 1.00 . A A . 95 LEU HG 1 1
20 71748 1 1 95 LEU N N 91.769 5.213 2.059 1.00 . A A . 95 LEU N 1 1
20 71749 1 1 95 LEU O O 93.486 2.214 2.598 1.00 . A A . 95 LEU O 1 1
20 71750 1 1 96 VAL C C 91.164 0.787 3.517 1.00 . A A . 96 VAL C 1 1
20 71751 1 1 96 VAL CA C 91.556 1.833 4.560 1.00 . A A . 96 VAL CA 1 1
20 71752 1 1 96 VAL CB C 90.399 2.030 5.560 1.00 . A A . 96 VAL CB 1 1
20 71753 1 1 96 VAL CG1 C 90.079 0.712 6.279 1.00 . A A . 96 VAL CG1 1 1
20 71754 1 1 96 VAL CG2 C 90.792 3.082 6.604 1.00 . A A . 96 VAL CG2 1 1
20 71755 1 1 96 VAL H H 91.369 3.905 4.143 1.00 . A A . 96 VAL H 1 1
20 71756 1 1 96 VAL HA H 92.428 1.488 5.098 1.00 . A A . 96 VAL HA 1 1
20 71757 1 1 96 VAL HB H 89.523 2.366 5.026 1.00 . A A . 96 VAL HB 1 1
20 71758 1 1 96 VAL HG11 H 89.962 -0.079 5.554 1.00 . A A . 96 VAL HG11 1 1
20 71759 1 1 96 VAL HG12 H 89.162 0.823 6.840 1.00 . A A . 96 VAL HG12 1 1
20 71760 1 1 96 VAL HG13 H 90.884 0.466 6.954 1.00 . A A . 96 VAL HG13 1 1
20 71761 1 1 96 VAL HG21 H 91.486 3.784 6.170 1.00 . A A . 96 VAL HG21 1 1
20 71762 1 1 96 VAL HG22 H 91.254 2.595 7.451 1.00 . A A . 96 VAL HG22 1 1
20 71763 1 1 96 VAL HG23 H 89.906 3.605 6.931 1.00 . A A . 96 VAL HG23 1 1
20 71764 1 1 96 VAL N N 91.873 3.103 3.902 1.00 . A A . 96 VAL N 1 1
20 71765 1 1 96 VAL O O 91.754 -0.292 3.456 1.00 . A A . 96 VAL O 1 1
20 71766 1 1 97 GLN C C 90.702 -0.371 0.773 1.00 . A A . 97 GLN C 1 1
20 71767 1 1 97 GLN CA C 89.640 0.213 1.698 1.00 . A A . 97 GLN CA 1 1
20 71768 1 1 97 GLN CB C 88.561 0.906 0.861 1.00 . A A . 97 GLN CB 1 1
20 71769 1 1 97 GLN CD C 86.881 -0.913 1.259 1.00 . A A . 97 GLN CD 1 1
20 71770 1 1 97 GLN CG C 87.672 -0.152 0.196 1.00 . A A . 97 GLN CG 1 1
20 71771 1 1 97 GLN H H 89.922 2.091 2.641 1.00 . A A . 97 GLN H 1 1
20 71772 1 1 97 GLN HA H 89.181 -0.588 2.250 1.00 . A A . 97 GLN HA 1 1
20 71773 1 1 97 GLN HB2 H 87.959 1.534 1.500 1.00 . A A . 97 GLN HB2 1 1
20 71774 1 1 97 GLN HB3 H 89.030 1.510 0.100 1.00 . A A . 97 GLN HB3 1 1
20 71775 1 1 97 GLN HE21 H 86.793 -2.600 0.216 1.00 . A A . 97 GLN HE21 1 1
20 71776 1 1 97 GLN HE22 H 86.045 -2.643 1.742 1.00 . A A . 97 GLN HE22 1 1
20 71777 1 1 97 GLN HG2 H 86.986 0.334 -0.482 1.00 . A A . 97 GLN HG2 1 1
20 71778 1 1 97 GLN HG3 H 88.291 -0.845 -0.353 1.00 . A A . 97 GLN HG3 1 1
20 71779 1 1 97 GLN N N 90.225 1.159 2.646 1.00 . A A . 97 GLN N 1 1
20 71780 1 1 97 GLN NE2 N 86.544 -2.154 1.053 1.00 . A A . 97 GLN NE2 1 1
20 71781 1 1 97 GLN O O 90.736 -1.581 0.534 1.00 . A A . 97 GLN O 1 1
20 71782 1 1 97 GLN OE1 O 86.567 -0.362 2.312 1.00 . A A . 97 GLN OE1 1 1
20 71783 1 1 98 ALA C C 93.586 -0.934 0.087 1.00 . A A . 98 ALA C 1 1
20 71784 1 1 98 ALA CA C 92.652 0.047 -0.618 1.00 . A A . 98 ALA CA 1 1
20 71785 1 1 98 ALA CB C 93.453 1.251 -1.120 1.00 . A A . 98 ALA CB 1 1
20 71786 1 1 98 ALA H H 91.519 1.441 0.514 1.00 . A A . 98 ALA H 1 1
20 71787 1 1 98 ALA HA H 92.204 -0.449 -1.467 1.00 . A A . 98 ALA HA 1 1
20 71788 1 1 98 ALA HB1 H 94.425 0.923 -1.457 1.00 . A A . 98 ALA HB1 1 1
20 71789 1 1 98 ALA HB2 H 93.571 1.964 -0.318 1.00 . A A . 98 ALA HB2 1 1
20 71790 1 1 98 ALA HB3 H 92.927 1.717 -1.941 1.00 . A A . 98 ALA HB3 1 1
20 71791 1 1 98 ALA N N 91.590 0.490 0.281 1.00 . A A . 98 ALA N 1 1
20 71792 1 1 98 ALA O O 93.995 -1.941 -0.496 1.00 . A A . 98 ALA O 1 1
20 71793 1 1 99 LEU C C 94.424 -2.883 2.306 1.00 . A A . 99 LEU C 1 1
20 71794 1 1 99 LEU CA C 94.885 -1.446 2.074 1.00 . A A . 99 LEU CA 1 1
20 71795 1 1 99 LEU CB C 95.192 -0.789 3.422 1.00 . A A . 99 LEU CB 1 1
20 71796 1 1 99 LEU CD1 C 96.124 1.253 4.519 1.00 . A A . 99 LEU CD1 1 1
20 71797 1 1 99 LEU CD2 C 97.394 0.147 2.672 1.00 . A A . 99 LEU CD2 1 1
20 71798 1 1 99 LEU CG C 95.995 0.496 3.197 1.00 . A A . 99 LEU CG 1 1
20 71799 1 1 99 LEU H H 93.465 0.099 1.805 1.00 . A A . 99 LEU H 1 1
20 71800 1 1 99 LEU HA H 95.793 -1.460 1.490 1.00 . A A . 99 LEU HA 1 1
20 71801 1 1 99 LEU HB2 H 94.266 -0.551 3.925 1.00 . A A . 99 LEU HB2 1 1
20 71802 1 1 99 LEU HB3 H 95.765 -1.468 4.029 1.00 . A A . 99 LEU HB3 1 1
20 71803 1 1 99 LEU HD11 H 95.202 1.777 4.725 1.00 . A A . 99 LEU HD11 1 1
20 71804 1 1 99 LEU HD12 H 96.933 1.963 4.451 1.00 . A A . 99 LEU HD12 1 1
20 71805 1 1 99 LEU HD13 H 96.325 0.552 5.317 1.00 . A A . 99 LEU HD13 1 1
20 71806 1 1 99 LEU HD21 H 97.722 -0.783 3.113 1.00 . A A . 99 LEU HD21 1 1
20 71807 1 1 99 LEU HD22 H 98.085 0.934 2.935 1.00 . A A . 99 LEU HD22 1 1
20 71808 1 1 99 LEU HD23 H 97.359 0.043 1.598 1.00 . A A . 99 LEU HD23 1 1
20 71809 1 1 99 LEU HG H 95.484 1.117 2.476 1.00 . A A . 99 LEU HG 1 1
20 71810 1 1 99 LEU N N 93.884 -0.665 1.360 1.00 . A A . 99 LEU N 1 1
20 71811 1 1 99 LEU O O 95.134 -3.826 1.949 1.00 . A A . 99 LEU O 1 1
20 71812 1 1 100 LEU C C 92.416 -5.198 1.910 1.00 . A A . 100 LEU C 1 1
20 71813 1 1 100 LEU CA C 92.752 -4.411 3.178 1.00 . A A . 100 LEU CA 1 1
20 71814 1 1 100 LEU CB C 91.565 -4.389 4.172 1.00 . A A . 100 LEU CB 1 1
20 71815 1 1 100 LEU CD1 C 89.075 -4.674 4.228 1.00 . A A . 100 LEU CD1 1 1
20 71816 1 1 100 LEU CD2 C 90.054 -2.481 3.577 1.00 . A A . 100 LEU CD2 1 1
20 71817 1 1 100 LEU CG C 90.237 -3.994 3.498 1.00 . A A . 100 LEU CG 1 1
20 71818 1 1 100 LEU H H 92.640 -2.281 3.021 1.00 . A A . 100 LEU H 1 1
20 71819 1 1 100 LEU HA H 93.574 -4.921 3.662 1.00 . A A . 100 LEU HA 1 1
20 71820 1 1 100 LEU HB2 H 91.460 -5.372 4.606 1.00 . A A . 100 LEU HB2 1 1
20 71821 1 1 100 LEU HB3 H 91.785 -3.683 4.959 1.00 . A A . 100 LEU HB3 1 1
20 71822 1 1 100 LEU HD11 H 88.190 -4.637 3.609 1.00 . A A . 100 LEU HD11 1 1
20 71823 1 1 100 LEU HD12 H 88.884 -4.161 5.158 1.00 . A A . 100 LEU HD12 1 1
20 71824 1 1 100 LEU HD13 H 89.330 -5.704 4.430 1.00 . A A . 100 LEU HD13 1 1
20 71825 1 1 100 LEU HD21 H 90.487 -2.111 4.495 1.00 . A A . 100 LEU HD21 1 1
20 71826 1 1 100 LEU HD22 H 89.001 -2.240 3.553 1.00 . A A . 100 LEU HD22 1 1
20 71827 1 1 100 LEU HD23 H 90.545 -2.020 2.736 1.00 . A A . 100 LEU HD23 1 1
20 71828 1 1 100 LEU HG H 90.237 -4.305 2.465 1.00 . A A . 100 LEU HG 1 1
20 71829 1 1 100 LEU N N 93.215 -3.059 2.848 1.00 . A A . 100 LEU N 1 1
20 71830 1 1 100 LEU O O 92.537 -6.423 1.884 1.00 . A A . 100 LEU O 1 1
20 71831 1 1 101 GLU C C 93.049 -5.726 -0.997 1.00 . A A . 101 GLU C 1 1
20 71832 1 1 101 GLU CA C 91.757 -5.127 -0.436 1.00 . A A . 101 GLU CA 1 1
20 71833 1 1 101 GLU CB C 91.180 -4.109 -1.423 1.00 . A A . 101 GLU CB 1 1
20 71834 1 1 101 GLU CD C 89.041 -3.039 -2.228 1.00 . A A . 101 GLU CD 1 1
20 71835 1 1 101 GLU CG C 89.682 -3.911 -1.142 1.00 . A A . 101 GLU CG 1 1
20 71836 1 1 101 GLU H H 91.820 -3.532 0.955 1.00 . A A . 101 GLU H 1 1
20 71837 1 1 101 GLU HA H 91.039 -5.921 -0.300 1.00 . A A . 101 GLU HA 1 1
20 71838 1 1 101 GLU HB2 H 91.696 -3.167 -1.311 1.00 . A A . 101 GLU HB2 1 1
20 71839 1 1 101 GLU HB3 H 91.309 -4.473 -2.429 1.00 . A A . 101 GLU HB3 1 1
20 71840 1 1 101 GLU HG2 H 89.191 -4.873 -1.124 1.00 . A A . 101 GLU HG2 1 1
20 71841 1 1 101 GLU HG3 H 89.556 -3.433 -0.180 1.00 . A A . 101 GLU HG3 1 1
20 71842 1 1 101 GLU N N 91.999 -4.489 0.856 1.00 . A A . 101 GLU N 1 1
20 71843 1 1 101 GLU O O 93.023 -6.777 -1.643 1.00 . A A . 101 GLU O 1 1
20 71844 1 1 101 GLU OE1 O 89.578 -2.979 -3.323 1.00 . A A . 101 GLU OE1 1 1
20 71845 1 1 101 GLU OE2 O 88.012 -2.442 -1.951 1.00 . A A . 101 GLU OE2 1 1
20 71846 1 1 102 VAL C C 95.791 -6.858 -0.294 1.00 . A A . 102 VAL C 1 1
20 71847 1 1 102 VAL CA C 95.480 -5.613 -1.127 1.00 . A A . 102 VAL CA 1 1
20 71848 1 1 102 VAL CB C 96.584 -4.556 -0.938 1.00 . A A . 102 VAL CB 1 1
20 71849 1 1 102 VAL CG1 C 97.919 -5.099 -1.467 1.00 . A A . 102 VAL CG1 1 1
20 71850 1 1 102 VAL CG2 C 96.221 -3.273 -1.706 1.00 . A A . 102 VAL CG2 1 1
20 71851 1 1 102 VAL H H 94.144 -4.169 -0.341 1.00 . A A . 102 VAL H 1 1
20 71852 1 1 102 VAL HA H 95.441 -5.886 -2.172 1.00 . A A . 102 VAL HA 1 1
20 71853 1 1 102 VAL HB H 96.684 -4.330 0.114 1.00 . A A . 102 VAL HB 1 1
20 71854 1 1 102 VAL HG11 H 98.093 -6.085 -1.064 1.00 . A A . 102 VAL HG11 1 1
20 71855 1 1 102 VAL HG12 H 98.719 -4.440 -1.165 1.00 . A A . 102 VAL HG12 1 1
20 71856 1 1 102 VAL HG13 H 97.883 -5.151 -2.546 1.00 . A A . 102 VAL HG13 1 1
20 71857 1 1 102 VAL HG21 H 95.163 -3.265 -1.927 1.00 . A A . 102 VAL HG21 1 1
20 71858 1 1 102 VAL HG22 H 96.779 -3.231 -2.631 1.00 . A A . 102 VAL HG22 1 1
20 71859 1 1 102 VAL HG23 H 96.465 -2.413 -1.102 1.00 . A A . 102 VAL HG23 1 1
20 71860 1 1 102 VAL N N 94.183 -5.065 -0.735 1.00 . A A . 102 VAL N 1 1
20 71861 1 1 102 VAL O O 96.348 -7.832 -0.801 1.00 . A A . 102 VAL O 1 1
20 71862 1 1 103 VAL C C 94.840 -9.194 1.326 1.00 . A A . 103 VAL C 1 1
20 71863 1 1 103 VAL CA C 95.596 -7.978 1.873 1.00 . A A . 103 VAL CA 1 1
20 71864 1 1 103 VAL CB C 95.095 -7.657 3.299 1.00 . A A . 103 VAL CB 1 1
20 71865 1 1 103 VAL CG1 C 95.457 -8.804 4.253 1.00 . A A . 103 VAL CG1 1 1
20 71866 1 1 103 VAL CG2 C 95.747 -6.369 3.821 1.00 . A A . 103 VAL CG2 1 1
20 71867 1 1 103 VAL H H 95.022 -6.000 1.346 1.00 . A A . 103 VAL H 1 1
20 71868 1 1 103 VAL HA H 96.650 -8.207 1.921 1.00 . A A . 103 VAL HA 1 1
20 71869 1 1 103 VAL HB H 94.022 -7.535 3.280 1.00 . A A . 103 VAL HB 1 1
20 71870 1 1 103 VAL HG11 H 96.454 -8.648 4.640 1.00 . A A . 103 VAL HG11 1 1
20 71871 1 1 103 VAL HG12 H 95.420 -9.744 3.723 1.00 . A A . 103 VAL HG12 1 1
20 71872 1 1 103 VAL HG13 H 94.754 -8.825 5.072 1.00 . A A . 103 VAL HG13 1 1
20 71873 1 1 103 VAL HG21 H 95.884 -5.675 3.012 1.00 . A A . 103 VAL HG21 1 1
20 71874 1 1 103 VAL HG22 H 96.707 -6.604 4.259 1.00 . A A . 103 VAL HG22 1 1
20 71875 1 1 103 VAL HG23 H 95.111 -5.923 4.571 1.00 . A A . 103 VAL HG23 1 1
20 71876 1 1 103 VAL N N 95.402 -6.826 0.986 1.00 . A A . 103 VAL N 1 1
20 71877 1 1 103 VAL O O 95.379 -10.298 1.270 1.00 . A A . 103 VAL O 1 1
20 71878 1 1 104 SER C C 93.317 -10.682 -0.867 1.00 . A A . 104 SER C 1 1
20 71879 1 1 104 SER CA C 92.748 -10.052 0.400 1.00 . A A . 104 SER CA 1 1
20 71880 1 1 104 SER CB C 91.331 -9.534 0.127 1.00 . A A . 104 SER CB 1 1
20 71881 1 1 104 SER H H 93.252 -8.051 0.896 1.00 . A A . 104 SER H 1 1
20 71882 1 1 104 SER HA H 92.695 -10.812 1.161 1.00 . A A . 104 SER HA 1 1
20 71883 1 1 104 SER HB2 H 90.862 -10.141 -0.628 1.00 . A A . 104 SER HB2 1 1
20 71884 1 1 104 SER HB3 H 90.750 -9.587 1.039 1.00 . A A . 104 SER HB3 1 1
20 71885 1 1 104 SER HG H 90.655 -8.043 -0.921 1.00 . A A . 104 SER HG 1 1
20 71886 1 1 104 SER N N 93.601 -8.966 0.884 1.00 . A A . 104 SER N 1 1
20 71887 1 1 104 SER O O 93.343 -11.907 -0.998 1.00 . A A . 104 SER O 1 1
20 71888 1 1 104 SER OG O 91.397 -8.190 -0.330 1.00 . A A . 104 SER OG 1 1
20 71889 1 1 105 ALA C C 95.596 -11.237 -2.706 1.00 . A A . 105 ALA C 1 1
20 71890 1 1 105 ALA CA C 94.393 -10.352 -3.028 1.00 . A A . 105 ALA CA 1 1
20 71891 1 1 105 ALA CB C 94.837 -9.183 -3.912 1.00 . A A . 105 ALA CB 1 1
20 71892 1 1 105 ALA H H 93.712 -8.879 -1.652 1.00 . A A . 105 ALA H 1 1
20 71893 1 1 105 ALA HA H 93.661 -10.936 -3.564 1.00 . A A . 105 ALA HA 1 1
20 71894 1 1 105 ALA HB1 H 93.972 -8.612 -4.216 1.00 . A A . 105 ALA HB1 1 1
20 71895 1 1 105 ALA HB2 H 95.341 -9.566 -4.787 1.00 . A A . 105 ALA HB2 1 1
20 71896 1 1 105 ALA HB3 H 95.511 -8.548 -3.357 1.00 . A A . 105 ALA HB3 1 1
20 71897 1 1 105 ALA N N 93.787 -9.846 -1.793 1.00 . A A . 105 ALA N 1 1
20 71898 1 1 105 ALA O O 95.800 -12.283 -3.327 1.00 . A A . 105 ALA O 1 1
20 71899 1 1 106 LEU C C 97.112 -12.939 -0.678 1.00 . A A . 106 LEU C 1 1
20 71900 1 1 106 LEU CA C 97.530 -11.594 -1.269 1.00 . A A . 106 LEU CA 1 1
20 71901 1 1 106 LEU CB C 98.326 -10.796 -0.236 1.00 . A A . 106 LEU CB 1 1
20 71902 1 1 106 LEU CD1 C 99.273 -8.522 0.186 1.00 . A A . 106 LEU CD1 1 1
20 71903 1 1 106 LEU CD2 C 100.113 -9.886 -1.727 1.00 . A A . 106 LEU CD2 1 1
20 71904 1 1 106 LEU CG C 98.880 -9.530 -0.892 1.00 . A A . 106 LEU CG 1 1
20 71905 1 1 106 LEU H H 96.192 -9.951 -1.291 1.00 . A A . 106 LEU H 1 1
20 71906 1 1 106 LEU HA H 98.166 -11.771 -2.124 1.00 . A A . 106 LEU HA 1 1
20 71907 1 1 106 LEU HB2 H 97.678 -10.526 0.585 1.00 . A A . 106 LEU HB2 1 1
20 71908 1 1 106 LEU HB3 H 99.142 -11.398 0.129 1.00 . A A . 106 LEU HB3 1 1
20 71909 1 1 106 LEU HD11 H 98.555 -8.557 0.992 1.00 . A A . 106 LEU HD11 1 1
20 71910 1 1 106 LEU HD12 H 99.288 -7.529 -0.238 1.00 . A A . 106 LEU HD12 1 1
20 71911 1 1 106 LEU HD13 H 100.253 -8.765 0.567 1.00 . A A . 106 LEU HD13 1 1
20 71912 1 1 106 LEU HD21 H 100.913 -10.195 -1.071 1.00 . A A . 106 LEU HD21 1 1
20 71913 1 1 106 LEU HD22 H 100.424 -9.022 -2.294 1.00 . A A . 106 LEU HD22 1 1
20 71914 1 1 106 LEU HD23 H 99.871 -10.693 -2.403 1.00 . A A . 106 LEU HD23 1 1
20 71915 1 1 106 LEU HG H 98.124 -9.097 -1.532 1.00 . A A . 106 LEU HG 1 1
20 71916 1 1 106 LEU N N 96.369 -10.823 -1.703 1.00 . A A . 106 LEU N 1 1
20 71917 1 1 106 LEU O O 97.811 -13.938 -0.849 1.00 . A A . 106 LEU O 1 1
20 71918 1 1 107 VAL C C 95.159 -15.208 -0.608 1.00 . A A . 107 VAL C 1 1
20 71919 1 1 107 VAL CA C 95.428 -14.227 0.539 1.00 . A A . 107 VAL CA 1 1
20 71920 1 1 107 VAL CB C 94.128 -13.965 1.323 1.00 . A A . 107 VAL CB 1 1
20 71921 1 1 107 VAL CG1 C 93.542 -15.290 1.831 1.00 . A A . 107 VAL CG1 1 1
20 71922 1 1 107 VAL CG2 C 94.422 -13.055 2.522 1.00 . A A . 107 VAL CG2 1 1
20 71923 1 1 107 VAL H H 95.485 -12.130 0.183 1.00 . A A . 107 VAL H 1 1
20 71924 1 1 107 VAL HA H 96.156 -14.663 1.206 1.00 . A A . 107 VAL HA 1 1
20 71925 1 1 107 VAL HB H 93.411 -13.484 0.675 1.00 . A A . 107 VAL HB 1 1
20 71926 1 1 107 VAL HG11 H 92.653 -15.091 2.411 1.00 . A A . 107 VAL HG11 1 1
20 71927 1 1 107 VAL HG12 H 94.271 -15.793 2.449 1.00 . A A . 107 VAL HG12 1 1
20 71928 1 1 107 VAL HG13 H 93.291 -15.914 0.987 1.00 . A A . 107 VAL HG13 1 1
20 71929 1 1 107 VAL HG21 H 95.442 -13.200 2.846 1.00 . A A . 107 VAL HG21 1 1
20 71930 1 1 107 VAL HG22 H 93.749 -13.296 3.333 1.00 . A A . 107 VAL HG22 1 1
20 71931 1 1 107 VAL HG23 H 94.279 -12.026 2.234 1.00 . A A . 107 VAL HG23 1 1
20 71932 1 1 107 VAL N N 95.964 -12.968 0.010 1.00 . A A . 107 VAL N 1 1
20 71933 1 1 107 VAL O O 95.479 -16.393 -0.511 1.00 . A A . 107 VAL O 1 1
20 71934 1 1 108 SER C C 95.540 -16.149 -3.436 1.00 . A A . 108 SER C 1 1
20 71935 1 1 108 SER CA C 94.271 -15.526 -2.859 1.00 . A A . 108 SER CA 1 1
20 71936 1 1 108 SER CB C 93.587 -14.683 -3.936 1.00 . A A . 108 SER CB 1 1
20 71937 1 1 108 SER H H 94.328 -13.751 -1.696 1.00 . A A . 108 SER H 1 1
20 71938 1 1 108 SER HA H 93.601 -16.315 -2.558 1.00 . A A . 108 SER HA 1 1
20 71939 1 1 108 SER HB2 H 94.308 -14.029 -4.394 1.00 . A A . 108 SER HB2 1 1
20 71940 1 1 108 SER HB3 H 93.166 -15.336 -4.689 1.00 . A A . 108 SER HB3 1 1
20 71941 1 1 108 SER HG H 92.933 -13.048 -3.111 1.00 . A A . 108 SER HG 1 1
20 71942 1 1 108 SER N N 94.581 -14.696 -1.693 1.00 . A A . 108 SER N 1 1
20 71943 1 1 108 SER O O 95.566 -17.338 -3.763 1.00 . A A . 108 SER O 1 1
20 71944 1 1 108 SER OG O 92.561 -13.902 -3.340 1.00 . A A . 108 SER OG 1 1
20 71945 1 1 109 ILE C C 98.459 -16.929 -3.191 1.00 . A A . 109 ILE C 1 1
20 71946 1 1 109 ILE CA C 97.870 -15.824 -4.075 1.00 . A A . 109 ILE CA 1 1
20 71947 1 1 109 ILE CB C 98.867 -14.658 -4.199 1.00 . A A . 109 ILE CB 1 1
20 71948 1 1 109 ILE CD1 C 99.085 -12.271 -4.918 1.00 . A A . 109 ILE CD1 1 1
20 71949 1 1 109 ILE CG1 C 98.257 -13.549 -5.063 1.00 . A A . 109 ILE CG1 1 1
20 71950 1 1 109 ILE CG2 C 100.163 -15.142 -4.860 1.00 . A A . 109 ILE CG2 1 1
20 71951 1 1 109 ILE H H 96.522 -14.416 -3.220 1.00 . A A . 109 ILE H 1 1
20 71952 1 1 109 ILE HA H 97.688 -16.229 -5.060 1.00 . A A . 109 ILE HA 1 1
20 71953 1 1 109 ILE HB H 99.088 -14.268 -3.215 1.00 . A A . 109 ILE HB 1 1
20 71954 1 1 109 ILE HD11 H 99.405 -12.164 -3.892 1.00 . A A . 109 ILE HD11 1 1
20 71955 1 1 109 ILE HD12 H 98.485 -11.418 -5.200 1.00 . A A . 109 ILE HD12 1 1
20 71956 1 1 109 ILE HD13 H 99.952 -12.329 -5.560 1.00 . A A . 109 ILE HD13 1 1
20 71957 1 1 109 ILE HG12 H 98.255 -13.861 -6.098 1.00 . A A . 109 ILE HG12 1 1
20 71958 1 1 109 ILE HG13 H 97.244 -13.357 -4.745 1.00 . A A . 109 ILE HG13 1 1
20 71959 1 1 109 ILE HG21 H 100.561 -15.978 -4.304 1.00 . A A . 109 ILE HG21 1 1
20 71960 1 1 109 ILE HG22 H 100.886 -14.338 -4.867 1.00 . A A . 109 ILE HG22 1 1
20 71961 1 1 109 ILE HG23 H 99.958 -15.449 -5.874 1.00 . A A . 109 ILE HG23 1 1
20 71962 1 1 109 ILE N N 96.601 -15.347 -3.522 1.00 . A A . 109 ILE N 1 1
20 71963 1 1 109 ILE O O 98.893 -17.965 -3.692 1.00 . A A . 109 ILE O 1 1
20 71964 1 1 110 LEU C C 98.375 -19.025 -1.007 1.00 . A A . 110 LEU C 1 1
20 71965 1 1 110 LEU CA C 99.046 -17.655 -0.935 1.00 . A A . 110 LEU CA 1 1
20 71966 1 1 110 LEU CB C 98.931 -17.110 0.490 1.00 . A A . 110 LEU CB 1 1
20 71967 1 1 110 LEU CD1 C 99.457 -15.145 1.940 1.00 . A A . 110 LEU CD1 1 1
20 71968 1 1 110 LEU CD2 C 101.279 -16.272 0.658 1.00 . A A . 110 LEU CD2 1 1
20 71969 1 1 110 LEU CG C 99.804 -15.863 0.634 1.00 . A A . 110 LEU CG 1 1
20 71970 1 1 110 LEU H H 98.045 -15.888 -1.531 1.00 . A A . 110 LEU H 1 1
20 71971 1 1 110 LEU HA H 100.093 -17.761 -1.175 1.00 . A A . 110 LEU HA 1 1
20 71972 1 1 110 LEU HB2 H 97.900 -16.855 0.695 1.00 . A A . 110 LEU HB2 1 1
20 71973 1 1 110 LEU HB3 H 99.260 -17.859 1.188 1.00 . A A . 110 LEU HB3 1 1
20 71974 1 1 110 LEU HD11 H 99.414 -15.863 2.746 1.00 . A A . 110 LEU HD11 1 1
20 71975 1 1 110 LEU HD12 H 98.498 -14.659 1.840 1.00 . A A . 110 LEU HD12 1 1
20 71976 1 1 110 LEU HD13 H 100.214 -14.406 2.156 1.00 . A A . 110 LEU HD13 1 1
20 71977 1 1 110 LEU HD21 H 101.886 -15.415 0.910 1.00 . A A . 110 LEU HD21 1 1
20 71978 1 1 110 LEU HD22 H 101.566 -16.642 -0.315 1.00 . A A . 110 LEU HD22 1 1
20 71979 1 1 110 LEU HD23 H 101.426 -17.046 1.396 1.00 . A A . 110 LEU HD23 1 1
20 71980 1 1 110 LEU HG H 99.625 -15.199 -0.199 1.00 . A A . 110 LEU HG 1 1
20 71981 1 1 110 LEU N N 98.439 -16.713 -1.874 1.00 . A A . 110 LEU N 1 1
20 71982 1 1 110 LEU O O 99.052 -20.055 -1.050 1.00 . A A . 110 LEU O 1 1
20 71983 1 1 111 GLY C C 96.497 -21.043 -2.339 1.00 . A A . 111 GLY C 1 1
20 71984 1 1 111 GLY CA C 96.289 -20.282 -1.033 1.00 . A A . 111 GLY CA 1 1
20 71985 1 1 111 GLY H H 96.560 -18.175 -1.016 1.00 . A A . 111 GLY H 1 1
20 71986 1 1 111 GLY HA2 H 96.615 -20.898 -0.207 1.00 . A A . 111 GLY HA2 1 1
20 71987 1 1 111 GLY HA3 H 95.238 -20.064 -0.917 1.00 . A A . 111 GLY HA3 1 1
20 71988 1 1 111 GLY N N 97.043 -19.029 -1.022 1.00 . A A . 111 GLY N 1 1
20 71989 1 1 111 GLY O O 96.614 -22.270 -2.339 1.00 . A A . 111 GLY O 1 1
20 71990 1 1 112 SER C C 98.245 -21.312 -4.944 1.00 . A A . 112 SER C 1 1
20 71991 1 1 112 SER CA C 96.777 -20.916 -4.756 1.00 . A A . 112 SER CA 1 1
20 71992 1 1 112 SER CB C 96.374 -19.940 -5.858 1.00 . A A . 112 SER CB 1 1
20 71993 1 1 112 SER H H 96.403 -19.339 -3.389 1.00 . A A . 112 SER H 1 1
20 71994 1 1 112 SER HA H 96.165 -21.801 -4.839 1.00 . A A . 112 SER HA 1 1
20 71995 1 1 112 SER HB2 H 96.521 -20.403 -6.818 1.00 . A A . 112 SER HB2 1 1
20 71996 1 1 112 SER HB3 H 95.331 -19.678 -5.742 1.00 . A A . 112 SER HB3 1 1
20 71997 1 1 112 SER HG H 98.077 -19.014 -6.027 1.00 . A A . 112 SER HG 1 1
20 71998 1 1 112 SER N N 96.547 -20.307 -3.446 1.00 . A A . 112 SER N 1 1
20 71999 1 1 112 SER O O 98.554 -22.182 -5.760 1.00 . A A . 112 SER O 1 1
20 72000 1 1 112 SER OG O 97.183 -18.775 -5.773 1.00 . A A . 112 SER OG 1 1
20 72001 1 1 113 SER C C 101.078 -21.971 -3.394 1.00 . A A . 113 SER C 1 1
20 72002 1 1 113 SER CA C 100.572 -20.904 -4.356 1.00 . A A . 113 SER CA 1 1
20 72003 1 1 113 SER CB C 101.333 -19.602 -4.098 1.00 . A A . 113 SER CB 1 1
20 72004 1 1 113 SER H H 98.840 -20.004 -3.548 1.00 . A A . 113 SER H 1 1
20 72005 1 1 113 SER HA H 100.762 -21.223 -5.369 1.00 . A A . 113 SER HA 1 1
20 72006 1 1 113 SER HB2 H 102.392 -19.793 -4.124 1.00 . A A . 113 SER HB2 1 1
20 72007 1 1 113 SER HB3 H 101.079 -18.879 -4.861 1.00 . A A . 113 SER HB3 1 1
20 72008 1 1 113 SER HG H 101.499 -19.578 -2.160 1.00 . A A . 113 SER HG 1 1
20 72009 1 1 113 SER N N 99.141 -20.679 -4.186 1.00 . A A . 113 SER N 1 1
20 72010 1 1 113 SER O O 100.400 -22.326 -2.428 1.00 . A A . 113 SER O 1 1
20 72011 1 1 113 SER OG O 100.984 -19.101 -2.815 1.00 . A A . 113 SER OG 1 1
20 72012 1 1 114 SER C C 103.874 -22.782 -1.846 1.00 . A A . 114 SER C 1 1
20 72013 1 1 114 SER CA C 102.909 -23.468 -2.806 1.00 . A A . 114 SER CA 1 1
20 72014 1 1 114 SER CB C 103.681 -24.475 -3.650 1.00 . A A . 114 SER CB 1 1
20 72015 1 1 114 SER H H 102.749 -22.181 -4.480 1.00 . A A . 114 SER H 1 1
20 72016 1 1 114 SER HA H 102.151 -23.987 -2.240 1.00 . A A . 114 SER HA 1 1
20 72017 1 1 114 SER HB2 H 104.559 -23.999 -4.048 1.00 . A A . 114 SER HB2 1 1
20 72018 1 1 114 SER HB3 H 103.978 -25.311 -3.029 1.00 . A A . 114 SER HB3 1 1
20 72019 1 1 114 SER HG H 103.416 -25.388 -5.348 1.00 . A A . 114 SER HG 1 1
20 72020 1 1 114 SER N N 102.275 -22.482 -3.674 1.00 . A A . 114 SER N 1 1
20 72021 1 1 114 SER O O 104.854 -22.174 -2.270 1.00 . A A . 114 SER O 1 1
20 72022 1 1 114 SER OG O 102.859 -24.927 -4.717 1.00 . A A . 114 SER OG 1 1
20 72023 1 1 115 ILE C C 105.507 -23.191 0.996 1.00 . A A . 115 ILE C 1 1
20 72024 1 1 115 ILE CA C 104.436 -22.247 0.455 1.00 . A A . 115 ILE CA 1 1
20 72025 1 1 115 ILE CB C 103.538 -21.732 1.591 1.00 . A A . 115 ILE CB 1 1
20 72026 1 1 115 ILE CD1 C 101.311 -20.659 1.967 1.00 . A A . 115 ILE CD1 1 1
20 72027 1 1 115 ILE CG1 C 102.493 -20.775 1.007 1.00 . A A . 115 ILE CG1 1 1
20 72028 1 1 115 ILE CG2 C 104.378 -20.977 2.630 1.00 . A A . 115 ILE CG2 1 1
20 72029 1 1 115 ILE H H 102.894 -23.509 -0.270 1.00 . A A . 115 ILE H 1 1
20 72030 1 1 115 ILE HA H 104.926 -21.404 -0.004 1.00 . A A . 115 ILE HA 1 1
20 72031 1 1 115 ILE HB H 103.041 -22.566 2.065 1.00 . A A . 115 ILE HB 1 1
20 72032 1 1 115 ILE HD11 H 101.014 -21.644 2.293 1.00 . A A . 115 ILE HD11 1 1
20 72033 1 1 115 ILE HD12 H 100.483 -20.184 1.462 1.00 . A A . 115 ILE HD12 1 1
20 72034 1 1 115 ILE HD13 H 101.601 -20.066 2.821 1.00 . A A . 115 ILE HD13 1 1
20 72035 1 1 115 ILE HG12 H 102.939 -19.802 0.865 1.00 . A A . 115 ILE HG12 1 1
20 72036 1 1 115 ILE HG13 H 102.149 -21.155 0.057 1.00 . A A . 115 ILE HG13 1 1
20 72037 1 1 115 ILE HG21 H 104.945 -20.201 2.139 1.00 . A A . 115 ILE HG21 1 1
20 72038 1 1 115 ILE HG22 H 105.054 -21.665 3.116 1.00 . A A . 115 ILE HG22 1 1
20 72039 1 1 115 ILE HG23 H 103.724 -20.534 3.367 1.00 . A A . 115 ILE HG23 1 1
20 72040 1 1 115 ILE N N 103.623 -22.925 -0.553 1.00 . A A . 115 ILE N 1 1
20 72041 1 1 115 ILE O O 105.200 -24.183 1.658 1.00 . A A . 115 ILE O 1 1
20 72042 1 1 116 GLY C C 108.386 -23.234 2.510 1.00 . A A . 116 GLY C 1 1
20 72043 1 1 116 GLY CA C 107.885 -23.689 1.142 1.00 . A A . 116 GLY CA 1 1
20 72044 1 1 116 GLY H H 106.944 -22.058 0.177 1.00 . A A . 116 GLY H 1 1
20 72045 1 1 116 GLY HA2 H 107.566 -24.718 1.200 1.00 . A A . 116 GLY HA2 1 1
20 72046 1 1 116 GLY HA3 H 108.690 -23.606 0.427 1.00 . A A . 116 GLY HA3 1 1
20 72047 1 1 116 GLY N N 106.766 -22.867 0.702 1.00 . A A . 116 GLY N 1 1
20 72048 1 1 116 GLY O O 107.646 -23.272 3.494 1.00 . A A . 116 GLY O 1 1
20 72049 1 1 117 GLN C C 110.201 -20.753 3.780 1.00 . A A . 117 GLN C 1 1
20 72050 1 1 117 GLN CA C 110.221 -22.279 3.797 1.00 . A A . 117 GLN CA 1 1
20 72051 1 1 117 GLN CB C 111.661 -22.770 3.956 1.00 . A A . 117 GLN CB 1 1
20 72052 1 1 117 GLN CD C 113.101 -24.803 4.217 1.00 . A A . 117 GLN CD 1 1
20 72053 1 1 117 GLN CG C 111.668 -24.295 4.091 1.00 . A A . 117 GLN CG 1 1
20 72054 1 1 117 GLN H H 110.201 -22.844 1.755 1.00 . A A . 117 GLN H 1 1
20 72055 1 1 117 GLN HA H 109.637 -22.628 4.636 1.00 . A A . 117 GLN HA 1 1
20 72056 1 1 117 GLN HB2 H 112.237 -22.481 3.089 1.00 . A A . 117 GLN HB2 1 1
20 72057 1 1 117 GLN HB3 H 112.096 -22.330 4.841 1.00 . A A . 117 GLN HB3 1 1
20 72058 1 1 117 GLN HE21 H 112.623 -26.274 5.462 1.00 . A A . 117 GLN HE21 1 1
20 72059 1 1 117 GLN HE22 H 114.270 -26.165 5.064 1.00 . A A . 117 GLN HE22 1 1
20 72060 1 1 117 GLN HG2 H 111.108 -24.579 4.970 1.00 . A A . 117 GLN HG2 1 1
20 72061 1 1 117 GLN HG3 H 111.210 -24.733 3.217 1.00 . A A . 117 GLN HG3 1 1
20 72062 1 1 117 GLN N N 109.647 -22.806 2.562 1.00 . A A . 117 GLN N 1 1
20 72063 1 1 117 GLN NE2 N 113.353 -25.833 4.977 1.00 . A A . 117 GLN NE2 1 1
20 72064 1 1 117 GLN O O 110.530 -20.133 2.768 1.00 . A A . 117 GLN O 1 1
20 72065 1 1 117 GLN OE1 O 114.016 -24.246 3.607 1.00 . A A . 117 GLN OE1 1 1
20 72066 1 1 118 ILE C C 111.014 -18.103 5.528 1.00 . A A . 118 ILE C 1 1
20 72067 1 1 118 ILE CA C 109.712 -18.699 4.995 1.00 . A A . 118 ILE CA 1 1
20 72068 1 1 118 ILE CB C 108.546 -18.306 5.921 1.00 . A A . 118 ILE CB 1 1
20 72069 1 1 118 ILE CD1 C 106.883 -18.707 4.050 1.00 . A A . 118 ILE CD1 1 1
20 72070 1 1 118 ILE CG1 C 107.256 -19.041 5.502 1.00 . A A . 118 ILE CG1 1 1
20 72071 1 1 118 ILE CG2 C 108.315 -16.791 5.858 1.00 . A A . 118 ILE CG2 1 1
20 72072 1 1 118 ILE H H 109.585 -20.700 5.689 1.00 . A A . 118 ILE H 1 1
20 72073 1 1 118 ILE HA H 109.522 -18.302 4.010 1.00 . A A . 118 ILE HA 1 1
20 72074 1 1 118 ILE HB H 108.797 -18.580 6.936 1.00 . A A . 118 ILE HB 1 1
20 72075 1 1 118 ILE HD11 H 105.973 -19.224 3.783 1.00 . A A . 118 ILE HD11 1 1
20 72076 1 1 118 ILE HD12 H 107.681 -19.019 3.392 1.00 . A A . 118 ILE HD12 1 1
20 72077 1 1 118 ILE HD13 H 106.733 -17.642 3.953 1.00 . A A . 118 ILE HD13 1 1
20 72078 1 1 118 ILE HG12 H 107.408 -20.108 5.593 1.00 . A A . 118 ILE HG12 1 1
20 72079 1 1 118 ILE HG13 H 106.450 -18.741 6.154 1.00 . A A . 118 ILE HG13 1 1
20 72080 1 1 118 ILE HG21 H 107.395 -16.546 6.367 1.00 . A A . 118 ILE HG21 1 1
20 72081 1 1 118 ILE HG22 H 108.249 -16.479 4.825 1.00 . A A . 118 ILE HG22 1 1
20 72082 1 1 118 ILE HG23 H 109.138 -16.281 6.336 1.00 . A A . 118 ILE HG23 1 1
20 72083 1 1 118 ILE N N 109.815 -20.154 4.906 1.00 . A A . 118 ILE N 1 1
20 72084 1 1 118 ILE O O 111.479 -18.472 6.608 1.00 . A A . 118 ILE O 1 1
20 72085 1 1 119 ASN C C 112.361 -15.426 6.271 1.00 . A A . 119 ASN C 1 1
20 72086 1 1 119 ASN CA C 112.772 -16.448 5.217 1.00 . A A . 119 ASN CA 1 1
20 72087 1 1 119 ASN CB C 113.444 -15.741 4.037 1.00 . A A . 119 ASN CB 1 1
20 72088 1 1 119 ASN CG C 114.830 -15.257 4.441 1.00 . A A . 119 ASN CG 1 1
20 72089 1 1 119 ASN H H 111.230 -16.994 3.872 1.00 . A A . 119 ASN H 1 1
20 72090 1 1 119 ASN HA H 113.473 -17.143 5.654 1.00 . A A . 119 ASN HA 1 1
20 72091 1 1 119 ASN HB2 H 113.530 -16.429 3.209 1.00 . A A . 119 ASN HB2 1 1
20 72092 1 1 119 ASN HB3 H 112.843 -14.895 3.738 1.00 . A A . 119 ASN HB3 1 1
20 72093 1 1 119 ASN HD21 H 115.751 -16.175 2.941 1.00 . A A . 119 ASN HD21 1 1
20 72094 1 1 119 ASN HD22 H 116.763 -15.298 3.985 1.00 . A A . 119 ASN HD22 1 1
20 72095 1 1 119 ASN N N 111.597 -17.182 4.759 1.00 . A A . 119 ASN N 1 1
20 72096 1 1 119 ASN ND2 N 115.868 -15.606 3.730 1.00 . A A . 119 ASN ND2 1 1
20 72097 1 1 119 ASN O O 111.998 -14.293 5.949 1.00 . A A . 119 ASN O 1 1
20 72098 1 1 119 ASN OD1 O 114.972 -14.542 5.432 1.00 . A A . 119 ASN OD1 1 1
20 72099 1 1 120 TYR C C 112.584 -13.725 8.802 1.00 . A A . 120 TYR C 1 1
20 72100 1 1 120 TYR CA C 111.844 -15.053 8.624 1.00 . A A . 120 TYR CA 1 1
20 72101 1 1 120 TYR CB C 111.903 -15.859 9.924 1.00 . A A . 120 TYR CB 1 1
20 72102 1 1 120 TYR CD1 C 109.539 -16.205 10.757 1.00 . A A . 120 TYR CD1 1 1
20 72103 1 1 120 TYR CD2 C 110.972 -14.579 11.904 1.00 . A A . 120 TYR CD2 1 1
20 72104 1 1 120 TYR CE1 C 108.484 -15.912 11.652 1.00 . A A . 120 TYR CE1 1 1
20 72105 1 1 120 TYR CE2 C 109.917 -14.283 12.801 1.00 . A A . 120 TYR CE2 1 1
20 72106 1 1 120 TYR CG C 110.782 -15.539 10.882 1.00 . A A . 120 TYR CG 1 1
20 72107 1 1 120 TYR CZ C 108.674 -14.949 12.676 1.00 . A A . 120 TYR CZ 1 1
20 72108 1 1 120 TYR H H 112.850 -16.699 7.738 1.00 . A A . 120 TYR H 1 1
20 72109 1 1 120 TYR HA H 110.811 -14.847 8.393 1.00 . A A . 120 TYR HA 1 1
20 72110 1 1 120 TYR HB2 H 111.855 -16.910 9.682 1.00 . A A . 120 TYR HB2 1 1
20 72111 1 1 120 TYR HB3 H 112.848 -15.662 10.412 1.00 . A A . 120 TYR HB3 1 1
20 72112 1 1 120 TYR HD1 H 109.396 -16.938 9.976 1.00 . A A . 120 TYR HD1 1 1
20 72113 1 1 120 TYR HD2 H 111.920 -14.070 11.999 1.00 . A A . 120 TYR HD2 1 1
20 72114 1 1 120 TYR HE1 H 107.534 -16.422 11.553 1.00 . A A . 120 TYR HE1 1 1
20 72115 1 1 120 TYR HE2 H 110.061 -13.550 13.580 1.00 . A A . 120 TYR HE2 1 1
20 72116 1 1 120 TYR HH H 107.889 -15.011 14.415 1.00 . A A . 120 TYR HH 1 1
20 72117 1 1 120 TYR N N 112.421 -15.840 7.535 1.00 . A A . 120 TYR N 1 1
20 72118 1 1 120 TYR O O 111.962 -12.688 9.038 1.00 . A A . 120 TYR O 1 1
20 72119 1 1 120 TYR OH O 107.650 -14.659 13.554 1.00 . A A . 120 TYR OH 1 1
20 72120 1 1 121 GLY C C 114.461 -11.509 7.833 1.00 . A A . 121 GLY C 1 1
20 72121 1 1 121 GLY CA C 114.732 -12.572 8.897 1.00 . A A . 121 GLY CA 1 1
20 72122 1 1 121 GLY H H 114.349 -14.609 8.453 1.00 . A A . 121 GLY H 1 1
20 72123 1 1 121 GLY HA2 H 114.509 -12.161 9.871 1.00 . A A . 121 GLY HA2 1 1
20 72124 1 1 121 GLY HA3 H 115.774 -12.849 8.859 1.00 . A A . 121 GLY HA3 1 1
20 72125 1 1 121 GLY N N 113.913 -13.764 8.684 1.00 . A A . 121 GLY N 1 1
20 72126 1 1 121 GLY O O 114.467 -10.312 8.127 1.00 . A A . 121 GLY O 1 1
20 72127 1 1 122 ALA C C 112.621 -10.396 5.510 1.00 . A A . 122 ALA C 1 1
20 72128 1 1 122 ALA CA C 114.017 -11.033 5.483 1.00 . A A . 122 ALA CA 1 1
20 72129 1 1 122 ALA CB C 114.210 -11.773 4.158 1.00 . A A . 122 ALA CB 1 1
20 72130 1 1 122 ALA H H 114.174 -12.918 6.441 1.00 . A A . 122 ALA H 1 1
20 72131 1 1 122 ALA HA H 114.752 -10.245 5.546 1.00 . A A . 122 ALA HA 1 1
20 72132 1 1 122 ALA HB1 H 113.385 -12.453 4.002 1.00 . A A . 122 ALA HB1 1 1
20 72133 1 1 122 ALA HB2 H 115.135 -12.330 4.187 1.00 . A A . 122 ALA HB2 1 1
20 72134 1 1 122 ALA HB3 H 114.246 -11.059 3.348 1.00 . A A . 122 ALA HB3 1 1
20 72135 1 1 122 ALA N N 114.224 -11.955 6.601 1.00 . A A . 122 ALA N 1 1
20 72136 1 1 122 ALA O O 112.344 -9.479 4.732 1.00 . A A . 122 ALA O 1 1
20 72137 1 1 123 SER C C 110.369 -8.831 6.702 1.00 . A A . 123 SER C 1 1
20 72138 1 1 123 SER CA C 110.376 -10.344 6.482 1.00 . A A . 123 SER CA 1 1
20 72139 1 1 123 SER CB C 109.617 -11.027 7.621 1.00 . A A . 123 SER CB 1 1
20 72140 1 1 123 SER H H 112.031 -11.545 7.051 1.00 . A A . 123 SER H 1 1
20 72141 1 1 123 SER HA H 109.875 -10.563 5.551 1.00 . A A . 123 SER HA 1 1
20 72142 1 1 123 SER HB2 H 108.578 -10.743 7.585 1.00 . A A . 123 SER HB2 1 1
20 72143 1 1 123 SER HB3 H 109.698 -12.100 7.513 1.00 . A A . 123 SER HB3 1 1
20 72144 1 1 123 SER HG H 110.364 -11.408 9.377 1.00 . A A . 123 SER HG 1 1
20 72145 1 1 123 SER N N 111.748 -10.857 6.415 1.00 . A A . 123 SER N 1 1
20 72146 1 1 123 SER O O 109.525 -8.118 6.156 1.00 . A A . 123 SER O 1 1
20 72147 1 1 123 SER OG O 110.170 -10.619 8.866 1.00 . A A . 123 SER OG 1 1
20 72148 1 1 124 ALA C C 111.797 -6.155 6.455 1.00 . A A . 124 ALA C 1 1
20 72149 1 1 124 ALA CA C 111.454 -6.910 7.740 1.00 . A A . 124 ALA CA 1 1
20 72150 1 1 124 ALA CB C 112.539 -6.656 8.786 1.00 . A A . 124 ALA CB 1 1
20 72151 1 1 124 ALA H H 111.948 -8.967 7.930 1.00 . A A . 124 ALA H 1 1
20 72152 1 1 124 ALA HA H 110.515 -6.543 8.123 1.00 . A A . 124 ALA HA 1 1
20 72153 1 1 124 ALA HB1 H 112.137 -6.845 9.771 1.00 . A A . 124 ALA HB1 1 1
20 72154 1 1 124 ALA HB2 H 112.866 -5.629 8.724 1.00 . A A . 124 ALA HB2 1 1
20 72155 1 1 124 ALA HB3 H 113.376 -7.313 8.605 1.00 . A A . 124 ALA HB3 1 1
20 72156 1 1 124 ALA N N 111.333 -8.346 7.485 1.00 . A A . 124 ALA N 1 1
20 72157 1 1 124 ALA O O 111.324 -5.038 6.236 1.00 . A A . 124 ALA O 1 1
20 72158 1 1 125 GLN C C 111.781 -5.971 3.423 1.00 . A A . 125 GLN C 1 1
20 72159 1 1 125 GLN CA C 112.997 -6.160 4.330 1.00 . A A . 125 GLN CA 1 1
20 72160 1 1 125 GLN CB C 114.040 -7.029 3.620 1.00 . A A . 125 GLN CB 1 1
20 72161 1 1 125 GLN CD C 115.722 -7.090 1.761 1.00 . A A . 125 GLN CD 1 1
20 72162 1 1 125 GLN CG C 114.676 -6.236 2.474 1.00 . A A . 125 GLN CG 1 1
20 72163 1 1 125 GLN H H 112.912 -7.689 5.801 1.00 . A A . 125 GLN H 1 1
20 72164 1 1 125 GLN HA H 113.429 -5.193 4.536 1.00 . A A . 125 GLN HA 1 1
20 72165 1 1 125 GLN HB2 H 114.805 -7.320 4.325 1.00 . A A . 125 GLN HB2 1 1
20 72166 1 1 125 GLN HB3 H 113.562 -7.911 3.222 1.00 . A A . 125 GLN HB3 1 1
20 72167 1 1 125 GLN HE21 H 115.434 -6.225 -0.003 1.00 . A A . 125 GLN HE21 1 1
20 72168 1 1 125 GLN HE22 H 116.609 -7.449 0.021 1.00 . A A . 125 GLN HE22 1 1
20 72169 1 1 125 GLN HG2 H 113.909 -5.947 1.770 1.00 . A A . 125 GLN HG2 1 1
20 72170 1 1 125 GLN HG3 H 115.149 -5.351 2.872 1.00 . A A . 125 GLN HG3 1 1
20 72171 1 1 125 GLN N N 112.601 -6.782 5.595 1.00 . A A . 125 GLN N 1 1
20 72172 1 1 125 GLN NE2 N 115.939 -6.905 0.487 1.00 . A A . 125 GLN NE2 1 1
20 72173 1 1 125 GLN O O 111.610 -4.918 2.806 1.00 . A A . 125 GLN O 1 1
20 72174 1 1 125 GLN OE1 O 116.358 -7.946 2.377 1.00 . A A . 125 GLN OE1 1 1
20 72175 1 1 126 TYR C C 108.766 -5.831 3.120 1.00 . A A . 126 TYR C 1 1
20 72176 1 1 126 TYR CA C 109.701 -6.910 2.565 1.00 . A A . 126 TYR CA 1 1
20 72177 1 1 126 TYR CB C 108.992 -8.263 2.556 1.00 . A A . 126 TYR CB 1 1
20 72178 1 1 126 TYR CD1 C 109.764 -9.378 0.413 1.00 . A A . 126 TYR CD1 1 1
20 72179 1 1 126 TYR CD2 C 110.505 -10.298 2.563 1.00 . A A . 126 TYR CD2 1 1
20 72180 1 1 126 TYR CE1 C 110.495 -10.382 -0.268 1.00 . A A . 126 TYR CE1 1 1
20 72181 1 1 126 TYR CE2 C 111.235 -11.302 1.881 1.00 . A A . 126 TYR CE2 1 1
20 72182 1 1 126 TYR CG C 109.768 -9.337 1.830 1.00 . A A . 126 TYR CG 1 1
20 72183 1 1 126 TYR CZ C 111.230 -11.345 0.466 1.00 . A A . 126 TYR CZ 1 1
20 72184 1 1 126 TYR H H 111.160 -7.838 3.802 1.00 . A A . 126 TYR H 1 1
20 72185 1 1 126 TYR HA H 109.962 -6.654 1.548 1.00 . A A . 126 TYR HA 1 1
20 72186 1 1 126 TYR HB2 H 108.840 -8.579 3.576 1.00 . A A . 126 TYR HB2 1 1
20 72187 1 1 126 TYR HB3 H 108.027 -8.146 2.082 1.00 . A A . 126 TYR HB3 1 1
20 72188 1 1 126 TYR HD1 H 109.204 -8.645 -0.147 1.00 . A A . 126 TYR HD1 1 1
20 72189 1 1 126 TYR HD2 H 110.508 -10.268 3.641 1.00 . A A . 126 TYR HD2 1 1
20 72190 1 1 126 TYR HE1 H 110.491 -10.414 -1.347 1.00 . A A . 126 TYR HE1 1 1
20 72191 1 1 126 TYR HE2 H 111.796 -12.036 2.441 1.00 . A A . 126 TYR HE2 1 1
20 72192 1 1 126 TYR HH H 112.572 -11.889 -0.778 1.00 . A A . 126 TYR HH 1 1
20 72193 1 1 126 TYR N N 110.931 -6.995 3.356 1.00 . A A . 126 TYR N 1 1
20 72194 1 1 126 TYR O O 108.023 -5.193 2.372 1.00 . A A . 126 TYR O 1 1
20 72195 1 1 126 TYR OH O 111.941 -12.322 -0.198 1.00 . A A . 126 TYR OH 1 1
20 72196 1 1 127 THR C C 108.515 -3.194 4.522 1.00 . A A . 127 THR C 1 1
20 72197 1 1 127 THR CA C 108.056 -4.544 5.068 1.00 . A A . 127 THR CA 1 1
20 72198 1 1 127 THR CB C 108.252 -4.576 6.587 1.00 . A A . 127 THR CB 1 1
20 72199 1 1 127 THR CG2 C 107.241 -3.643 7.257 1.00 . A A . 127 THR CG2 1 1
20 72200 1 1 127 THR H H 109.329 -6.243 4.999 1.00 . A A . 127 THR H 1 1
20 72201 1 1 127 THR HA H 107.008 -4.671 4.849 1.00 . A A . 127 THR HA 1 1
20 72202 1 1 127 THR HB H 109.252 -4.250 6.829 1.00 . A A . 127 THR HB 1 1
20 72203 1 1 127 THR HG1 H 108.882 -6.377 6.960 1.00 . A A . 127 THR HG1 1 1
20 72204 1 1 127 THR HG21 H 107.569 -3.418 8.261 1.00 . A A . 127 THR HG21 1 1
20 72205 1 1 127 THR HG22 H 106.275 -4.125 7.294 1.00 . A A . 127 THR HG22 1 1
20 72206 1 1 127 THR HG23 H 107.165 -2.727 6.690 1.00 . A A . 127 THR HG23 1 1
20 72207 1 1 127 THR N N 108.808 -5.632 4.438 1.00 . A A . 127 THR N 1 1
20 72208 1 1 127 THR O O 107.699 -2.309 4.257 1.00 . A A . 127 THR O 1 1
20 72209 1 1 127 THR OG1 O 108.056 -5.901 7.059 1.00 . A A . 127 THR OG1 1 1
20 72210 1 1 128 GLN C C 109.889 -1.641 2.320 1.00 . A A . 128 GLN C 1 1
20 72211 1 1 128 GLN CA C 110.388 -1.834 3.751 1.00 . A A . 128 GLN CA 1 1
20 72212 1 1 128 GLN CB C 111.918 -1.899 3.756 1.00 . A A . 128 GLN CB 1 1
20 72213 1 1 128 GLN CD C 113.946 -1.960 5.222 1.00 . A A . 128 GLN CD 1 1
20 72214 1 1 128 GLN CG C 112.421 -1.977 5.199 1.00 . A A . 128 GLN CG 1 1
20 72215 1 1 128 GLN H H 110.433 -3.765 4.638 1.00 . A A . 128 GLN H 1 1
20 72216 1 1 128 GLN HA H 110.076 -0.989 4.345 1.00 . A A . 128 GLN HA 1 1
20 72217 1 1 128 GLN HB2 H 112.243 -2.772 3.212 1.00 . A A . 128 GLN HB2 1 1
20 72218 1 1 128 GLN HB3 H 112.317 -1.012 3.286 1.00 . A A . 128 GLN HB3 1 1
20 72219 1 1 128 GLN HE21 H 114.083 -3.231 6.742 1.00 . A A . 128 GLN HE21 1 1
20 72220 1 1 128 GLN HE22 H 115.563 -2.677 6.124 1.00 . A A . 128 GLN HE22 1 1
20 72221 1 1 128 GLN HG2 H 112.045 -1.131 5.756 1.00 . A A . 128 GLN HG2 1 1
20 72222 1 1 128 GLN HG3 H 112.067 -2.891 5.653 1.00 . A A . 128 GLN HG3 1 1
20 72223 1 1 128 GLN N N 109.829 -3.052 4.338 1.00 . A A . 128 GLN N 1 1
20 72224 1 1 128 GLN NE2 N 114.584 -2.683 6.102 1.00 . A A . 128 GLN NE2 1 1
20 72225 1 1 128 GLN O O 109.631 -0.516 1.895 1.00 . A A . 128 GLN O 1 1
20 72226 1 1 128 GLN OE1 O 114.573 -1.271 4.418 1.00 . A A . 128 GLN OE1 1 1
20 72227 1 1 129 MET C C 107.844 -2.045 0.154 1.00 . A A . 129 MET C 1 1
20 72228 1 1 129 MET CA C 109.231 -2.685 0.210 1.00 . A A . 129 MET CA 1 1
20 72229 1 1 129 MET CB C 109.167 -4.094 -0.398 1.00 . A A . 129 MET CB 1 1
20 72230 1 1 129 MET CE C 109.033 -5.842 -2.906 1.00 . A A . 129 MET CE 1 1
20 72231 1 1 129 MET CG C 110.496 -4.438 -1.076 1.00 . A A . 129 MET CG 1 1
20 72232 1 1 129 MET H H 109.933 -3.619 1.986 1.00 . A A . 129 MET H 1 1
20 72233 1 1 129 MET HA H 109.915 -2.084 -0.372 1.00 . A A . 129 MET HA 1 1
20 72234 1 1 129 MET HB2 H 108.970 -4.813 0.382 1.00 . A A . 129 MET HB2 1 1
20 72235 1 1 129 MET HB3 H 108.374 -4.136 -1.130 1.00 . A A . 129 MET HB3 1 1
20 72236 1 1 129 MET HE1 H 108.100 -5.869 -2.358 1.00 . A A . 129 MET HE1 1 1
20 72237 1 1 129 MET HE2 H 109.034 -6.616 -3.663 1.00 . A A . 129 MET HE2 1 1
20 72238 1 1 129 MET HE3 H 109.141 -4.880 -3.380 1.00 . A A . 129 MET HE3 1 1
20 72239 1 1 129 MET HG2 H 110.686 -3.736 -1.874 1.00 . A A . 129 MET HG2 1 1
20 72240 1 1 129 MET HG3 H 111.294 -4.385 -0.352 1.00 . A A . 129 MET HG3 1 1
20 72241 1 1 129 MET N N 109.719 -2.748 1.591 1.00 . A A . 129 MET N 1 1
20 72242 1 1 129 MET O O 107.601 -1.141 -0.646 1.00 . A A . 129 MET O 1 1
20 72243 1 1 129 MET SD S 110.410 -6.116 -1.759 1.00 . A A . 129 MET SD 1 1
20 72244 1 1 130 VAL C C 105.538 -0.523 1.411 1.00 . A A . 130 VAL C 1 1
20 72245 1 1 130 VAL CA C 105.568 -2.007 1.025 1.00 . A A . 130 VAL CA 1 1
20 72246 1 1 130 VAL CB C 104.714 -2.835 2.001 1.00 . A A . 130 VAL CB 1 1
20 72247 1 1 130 VAL CG1 C 103.274 -2.307 2.020 1.00 . A A . 130 VAL CG1 1 1
20 72248 1 1 130 VAL CG2 C 104.711 -4.305 1.548 1.00 . A A . 130 VAL CG2 1 1
20 72249 1 1 130 VAL H H 107.195 -3.245 1.621 1.00 . A A . 130 VAL H 1 1
20 72250 1 1 130 VAL HA H 105.156 -2.119 0.033 1.00 . A A . 130 VAL HA 1 1
20 72251 1 1 130 VAL HB H 105.134 -2.765 2.993 1.00 . A A . 130 VAL HB 1 1
20 72252 1 1 130 VAL HG11 H 102.863 -2.343 1.021 1.00 . A A . 130 VAL HG11 1 1
20 72253 1 1 130 VAL HG12 H 103.273 -1.286 2.373 1.00 . A A . 130 VAL HG12 1 1
20 72254 1 1 130 VAL HG13 H 102.674 -2.917 2.678 1.00 . A A . 130 VAL HG13 1 1
20 72255 1 1 130 VAL HG21 H 105.484 -4.844 2.075 1.00 . A A . 130 VAL HG21 1 1
20 72256 1 1 130 VAL HG22 H 104.896 -4.359 0.485 1.00 . A A . 130 VAL HG22 1 1
20 72257 1 1 130 VAL HG23 H 103.751 -4.751 1.767 1.00 . A A . 130 VAL HG23 1 1
20 72258 1 1 130 VAL N N 106.944 -2.512 1.018 1.00 . A A . 130 VAL N 1 1
20 72259 1 1 130 VAL O O 104.854 0.278 0.774 1.00 . A A . 130 VAL O 1 1
20 72260 1 1 131 GLY C C 106.854 2.138 1.731 1.00 . A A . 131 GLY C 1 1
20 72261 1 1 131 GLY CA C 106.386 1.235 2.876 1.00 . A A . 131 GLY CA 1 1
20 72262 1 1 131 GLY H H 106.787 -0.850 2.944 1.00 . A A . 131 GLY H 1 1
20 72263 1 1 131 GLY HA2 H 105.414 1.565 3.213 1.00 . A A . 131 GLY HA2 1 1
20 72264 1 1 131 GLY HA3 H 107.088 1.311 3.693 1.00 . A A . 131 GLY HA3 1 1
20 72265 1 1 131 GLY N N 106.296 -0.164 2.448 1.00 . A A . 131 GLY N 1 1
20 72266 1 1 131 GLY O O 106.317 3.229 1.525 1.00 . A A . 131 GLY O 1 1
20 72267 1 1 132 GLN C C 107.290 2.643 -1.231 1.00 . A A . 132 GLN C 1 1
20 72268 1 1 132 GLN CA C 108.362 2.417 -0.168 1.00 . A A . 132 GLN CA 1 1
20 72269 1 1 132 GLN CB C 109.547 1.680 -0.799 1.00 . A A . 132 GLN CB 1 1
20 72270 1 1 132 GLN CD C 112.058 1.685 -0.777 1.00 . A A . 132 GLN CD 1 1
20 72271 1 1 132 GLN CG C 110.797 1.869 0.066 1.00 . A A . 132 GLN CG 1 1
20 72272 1 1 132 GLN H H 108.205 0.770 1.166 1.00 . A A . 132 GLN H 1 1
20 72273 1 1 132 GLN HA H 108.704 3.377 0.191 1.00 . A A . 132 GLN HA 1 1
20 72274 1 1 132 GLN HB2 H 109.316 0.628 -0.873 1.00 . A A . 132 GLN HB2 1 1
20 72275 1 1 132 GLN HB3 H 109.733 2.078 -1.786 1.00 . A A . 132 GLN HB3 1 1
20 72276 1 1 132 GLN HE21 H 111.345 0.133 -1.798 1.00 . A A . 132 GLN HE21 1 1
20 72277 1 1 132 GLN HE22 H 112.921 0.610 -2.209 1.00 . A A . 132 GLN HE22 1 1
20 72278 1 1 132 GLN HG2 H 110.792 2.863 0.489 1.00 . A A . 132 GLN HG2 1 1
20 72279 1 1 132 GLN HG3 H 110.793 1.143 0.864 1.00 . A A . 132 GLN HG3 1 1
20 72280 1 1 132 GLN N N 107.830 1.652 0.963 1.00 . A A . 132 GLN N 1 1
20 72281 1 1 132 GLN NE2 N 112.112 0.729 -1.669 1.00 . A A . 132 GLN NE2 1 1
20 72282 1 1 132 GLN O O 107.168 3.741 -1.774 1.00 . A A . 132 GLN O 1 1
20 72283 1 1 132 GLN OE1 O 113.022 2.434 -0.619 1.00 . A A . 132 GLN OE1 1 1
20 72284 1 1 133 SER C C 104.431 2.729 -2.217 1.00 . A A . 133 SER C 1 1
20 72285 1 1 133 SER CA C 105.485 1.678 -2.558 1.00 . A A . 133 SER CA 1 1
20 72286 1 1 133 SER CB C 104.815 0.314 -2.732 1.00 . A A . 133 SER CB 1 1
20 72287 1 1 133 SER H H 106.651 0.751 -1.052 1.00 . A A . 133 SER H 1 1
20 72288 1 1 133 SER HA H 105.959 1.948 -3.490 1.00 . A A . 133 SER HA 1 1
20 72289 1 1 133 SER HB2 H 104.192 0.329 -3.606 1.00 . A A . 133 SER HB2 1 1
20 72290 1 1 133 SER HB3 H 105.575 -0.447 -2.848 1.00 . A A . 133 SER HB3 1 1
20 72291 1 1 133 SER HG H 104.562 -0.429 -0.953 1.00 . A A . 133 SER HG 1 1
20 72292 1 1 133 SER N N 106.508 1.600 -1.517 1.00 . A A . 133 SER N 1 1
20 72293 1 1 133 SER O O 103.968 3.458 -3.094 1.00 . A A . 133 SER O 1 1
20 72294 1 1 133 SER OG O 104.015 0.031 -1.592 1.00 . A A . 133 SER OG 1 1
20 72295 1 1 134 VAL C C 103.639 5.232 -0.683 1.00 . A A . 134 VAL C 1 1
20 72296 1 1 134 VAL CA C 103.095 3.814 -0.490 1.00 . A A . 134 VAL CA 1 1
20 72297 1 1 134 VAL CB C 102.740 3.579 0.989 1.00 . A A . 134 VAL CB 1 1
20 72298 1 1 134 VAL CG1 C 101.745 4.641 1.474 1.00 . A A . 134 VAL CG1 1 1
20 72299 1 1 134 VAL CG2 C 102.102 2.195 1.142 1.00 . A A . 134 VAL CG2 1 1
20 72300 1 1 134 VAL H H 104.467 2.203 -0.281 1.00 . A A . 134 VAL H 1 1
20 72301 1 1 134 VAL HA H 102.198 3.703 -1.082 1.00 . A A . 134 VAL HA 1 1
20 72302 1 1 134 VAL HB H 103.638 3.628 1.586 1.00 . A A . 134 VAL HB 1 1
20 72303 1 1 134 VAL HG11 H 101.042 4.864 0.685 1.00 . A A . 134 VAL HG11 1 1
20 72304 1 1 134 VAL HG12 H 102.282 5.540 1.741 1.00 . A A . 134 VAL HG12 1 1
20 72305 1 1 134 VAL HG13 H 101.213 4.270 2.338 1.00 . A A . 134 VAL HG13 1 1
20 72306 1 1 134 VAL HG21 H 102.237 1.847 2.155 1.00 . A A . 134 VAL HG21 1 1
20 72307 1 1 134 VAL HG22 H 102.571 1.504 0.457 1.00 . A A . 134 VAL HG22 1 1
20 72308 1 1 134 VAL HG23 H 101.046 2.260 0.920 1.00 . A A . 134 VAL HG23 1 1
20 72309 1 1 134 VAL N N 104.076 2.821 -0.934 1.00 . A A . 134 VAL N 1 1
20 72310 1 1 134 VAL O O 102.972 6.085 -1.270 1.00 . A A . 134 VAL O 1 1
20 72311 1 1 135 ALA C C 105.560 7.302 -1.715 1.00 . A A . 135 ALA C 1 1
20 72312 1 1 135 ALA CA C 105.457 6.805 -0.274 1.00 . A A . 135 ALA CA 1 1
20 72313 1 1 135 ALA CB C 106.849 6.791 0.362 1.00 . A A . 135 ALA CB 1 1
20 72314 1 1 135 ALA H H 105.384 4.727 0.165 1.00 . A A . 135 ALA H 1 1
20 72315 1 1 135 ALA HA H 104.829 7.483 0.284 1.00 . A A . 135 ALA HA 1 1
20 72316 1 1 135 ALA HB1 H 107.386 5.913 0.034 1.00 . A A . 135 ALA HB1 1 1
20 72317 1 1 135 ALA HB2 H 106.754 6.774 1.437 1.00 . A A . 135 ALA HB2 1 1
20 72318 1 1 135 ALA HB3 H 107.391 7.677 0.063 1.00 . A A . 135 ALA HB3 1 1
20 72319 1 1 135 ALA N N 104.869 5.465 -0.222 1.00 . A A . 135 ALA N 1 1
20 72320 1 1 135 ALA O O 105.211 8.445 -2.013 1.00 . A A . 135 ALA O 1 1
20 72321 1 1 136 GLN C C 104.839 6.962 -4.688 1.00 . A A . 136 GLN C 1 1
20 72322 1 1 136 GLN CA C 106.199 6.792 -4.011 1.00 . A A . 136 GLN CA 1 1
20 72323 1 1 136 GLN CB C 107.000 5.708 -4.737 1.00 . A A . 136 GLN CB 1 1
20 72324 1 1 136 GLN CD C 108.134 5.117 -6.889 1.00 . A A . 136 GLN CD 1 1
20 72325 1 1 136 GLN CG C 107.451 6.231 -6.103 1.00 . A A . 136 GLN CG 1 1
20 72326 1 1 136 GLN H H 106.336 5.551 -2.294 1.00 . A A . 136 GLN H 1 1
20 72327 1 1 136 GLN HA H 106.743 7.722 -4.076 1.00 . A A . 136 GLN HA 1 1
20 72328 1 1 136 GLN HB2 H 107.866 5.444 -4.147 1.00 . A A . 136 GLN HB2 1 1
20 72329 1 1 136 GLN HB3 H 106.379 4.834 -4.877 1.00 . A A . 136 GLN HB3 1 1
20 72330 1 1 136 GLN HE21 H 109.872 6.068 -7.012 1.00 . A A . 136 GLN HE21 1 1
20 72331 1 1 136 GLN HE22 H 109.827 4.541 -7.752 1.00 . A A . 136 GLN HE22 1 1
20 72332 1 1 136 GLN HG2 H 106.591 6.583 -6.654 1.00 . A A . 136 GLN HG2 1 1
20 72333 1 1 136 GLN HG3 H 108.146 7.046 -5.963 1.00 . A A . 136 GLN HG3 1 1
20 72334 1 1 136 GLN N N 106.043 6.435 -2.601 1.00 . A A . 136 GLN N 1 1
20 72335 1 1 136 GLN NE2 N 109.381 5.253 -7.248 1.00 . A A . 136 GLN NE2 1 1
20 72336 1 1 136 GLN O O 104.660 7.852 -5.519 1.00 . A A . 136 GLN O 1 1
20 72337 1 1 136 GLN OE1 O 107.515 4.094 -7.183 1.00 . A A . 136 GLN OE1 1 1
20 72338 1 1 137 ALA C C 101.822 7.376 -4.801 1.00 . A A . 137 ALA C 1 1
20 72339 1 1 137 ALA CA C 102.589 6.070 -5.003 1.00 . A A . 137 ALA CA 1 1
20 72340 1 1 137 ALA CB C 101.750 4.904 -4.471 1.00 . A A . 137 ALA CB 1 1
20 72341 1 1 137 ALA H H 104.064 5.462 -3.607 1.00 . A A . 137 ALA H 1 1
20 72342 1 1 137 ALA HA H 102.752 5.922 -6.060 1.00 . A A . 137 ALA HA 1 1
20 72343 1 1 137 ALA HB1 H 101.857 4.843 -3.399 1.00 . A A . 137 ALA HB1 1 1
20 72344 1 1 137 ALA HB2 H 102.090 3.982 -4.920 1.00 . A A . 137 ALA HB2 1 1
20 72345 1 1 137 ALA HB3 H 100.711 5.063 -4.720 1.00 . A A . 137 ALA HB3 1 1
20 72346 1 1 137 ALA N N 103.885 6.102 -4.325 1.00 . A A . 137 ALA N 1 1
20 72347 1 1 137 ALA O O 101.234 7.906 -5.746 1.00 . A A . 137 ALA O 1 1
20 72348 1 1 138 LEU C C 102.009 10.361 -3.363 1.00 . A A . 138 LEU C 1 1
20 72349 1 1 138 LEU CA C 101.107 9.124 -3.263 1.00 . A A . 138 LEU CA 1 1
20 72350 1 1 138 LEU CB C 100.518 9.051 -1.846 1.00 . A A . 138 LEU CB 1 1
20 72351 1 1 138 LEU CD1 C 98.294 8.316 -2.874 1.00 . A A . 138 LEU CD1 1 1
20 72352 1 1 138 LEU CD2 C 99.852 6.641 -1.872 1.00 . A A . 138 LEU CD2 1 1
20 72353 1 1 138 LEU CG C 99.329 8.065 -1.762 1.00 . A A . 138 LEU CG 1 1
20 72354 1 1 138 LEU H H 102.332 7.433 -2.861 1.00 . A A . 138 LEU H 1 1
20 72355 1 1 138 LEU HA H 100.302 9.235 -3.970 1.00 . A A . 138 LEU HA 1 1
20 72356 1 1 138 LEU HB2 H 101.289 8.725 -1.164 1.00 . A A . 138 LEU HB2 1 1
20 72357 1 1 138 LEU HB3 H 100.190 10.030 -1.555 1.00 . A A . 138 LEU HB3 1 1
20 72358 1 1 138 LEU HD11 H 97.298 8.229 -2.463 1.00 . A A . 138 LEU HD11 1 1
20 72359 1 1 138 LEU HD12 H 98.420 7.589 -3.662 1.00 . A A . 138 LEU HD12 1 1
20 72360 1 1 138 LEU HD13 H 98.428 9.305 -3.278 1.00 . A A . 138 LEU HD13 1 1
20 72361 1 1 138 LEU HD21 H 99.104 5.956 -1.508 1.00 . A A . 138 LEU HD21 1 1
20 72362 1 1 138 LEU HD22 H 100.749 6.546 -1.282 1.00 . A A . 138 LEU HD22 1 1
20 72363 1 1 138 LEU HD23 H 100.072 6.422 -2.906 1.00 . A A . 138 LEU HD23 1 1
20 72364 1 1 138 LEU HG H 98.846 8.186 -0.803 1.00 . A A . 138 LEU HG 1 1
20 72365 1 1 138 LEU N N 101.835 7.890 -3.571 1.00 . A A . 138 LEU N 1 1
20 72366 1 1 138 LEU O O 101.522 11.490 -3.292 1.00 . A A . 138 LEU O 1 1
20 72367 1 1 139 ALA C C 104.100 11.896 -5.072 1.00 . A A . 139 ALA C 1 1
20 72368 1 1 139 ALA CA C 104.249 11.264 -3.690 1.00 . A A . 139 ALA CA 1 1
20 72369 1 1 139 ALA CB C 105.687 10.778 -3.500 1.00 . A A . 139 ALA CB 1 1
20 72370 1 1 139 ALA H H 103.653 9.236 -3.561 1.00 . A A . 139 ALA H 1 1
20 72371 1 1 139 ALA HA H 104.030 12.011 -2.943 1.00 . A A . 139 ALA HA 1 1
20 72372 1 1 139 ALA HB1 H 106.372 11.519 -3.887 1.00 . A A . 139 ALA HB1 1 1
20 72373 1 1 139 ALA HB2 H 105.826 9.848 -4.032 1.00 . A A . 139 ALA HB2 1 1
20 72374 1 1 139 ALA HB3 H 105.880 10.624 -2.449 1.00 . A A . 139 ALA HB3 1 1
20 72375 1 1 139 ALA N N 103.315 10.151 -3.532 1.00 . A A . 139 ALA N 1 1
20 72376 1 1 139 ALA O O 104.222 13.113 -5.221 1.00 . A A . 139 ALA O 1 1
20 72377 1 1 140 GLY C C 102.785 10.611 -8.253 1.00 . A A . 140 GLY C 1 1
20 72378 1 1 140 GLY CA C 103.677 11.547 -7.445 1.00 . A A . 140 GLY CA 1 1
20 72379 1 1 140 GLY H H 103.755 10.101 -5.897 1.00 . A A . 140 GLY H 1 1
20 72380 1 1 140 GLY HA2 H 103.231 12.531 -7.420 1.00 . A A . 140 GLY HA2 1 1
20 72381 1 1 140 GLY HA3 H 104.645 11.607 -7.917 1.00 . A A . 140 GLY HA3 1 1
20 72382 1 1 140 GLY N N 103.840 11.061 -6.078 1.00 . A A . 140 GLY N 1 1
20 72383 1 1 140 GLY O O 101.992 11.109 -9.035 1.00 . A A . 140 GLY O 1 1
20 72384 1 1 140 GLY OXT O 102.908 9.410 -8.079 1.00 . A A . 140 GLY OXT 1 1
20 72385 2 1 1 MET C C 127.256 2.412 -32.365 1.00 . B B . 1 MET C 1 1
20 72386 2 1 1 MET CA C 128.161 2.323 -33.590 1.00 . B B . 1 MET CA 1 1
20 72387 2 1 1 MET CB C 128.463 0.858 -33.910 1.00 . B B . 1 MET CB 1 1
20 72388 2 1 1 MET CE C 130.564 -0.681 -37.100 1.00 . B B . 1 MET CE 1 1
20 72389 2 1 1 MET CG C 129.260 0.773 -35.214 1.00 . B B . 1 MET CG 1 1
20 72390 2 1 1 MET H1 H 129.228 3.992 -32.950 1.00 . B B . 1 MET H1 1 1
20 72391 2 1 1 MET H2 H 129.985 3.121 -34.197 1.00 . B B . 1 MET H2 1 1
20 72392 2 1 1 MET H3 H 129.987 2.514 -32.610 1.00 . B B . 1 MET H3 1 1
20 72393 2 1 1 MET HA H 127.666 2.780 -34.435 1.00 . B B . 1 MET HA 1 1
20 72394 2 1 1 MET HB2 H 129.040 0.425 -33.106 1.00 . B B . 1 MET HB2 1 1
20 72395 2 1 1 MET HB3 H 127.536 0.315 -34.023 1.00 . B B . 1 MET HB3 1 1
20 72396 2 1 1 MET HE1 H 131.594 -0.646 -36.787 1.00 . B B . 1 MET HE1 1 1
20 72397 2 1 1 MET HE2 H 130.297 0.259 -37.564 1.00 . B B . 1 MET HE2 1 1
20 72398 2 1 1 MET HE3 H 130.431 -1.488 -37.807 1.00 . B B . 1 MET HE3 1 1
20 72399 2 1 1 MET HG2 H 128.717 1.275 -36.001 1.00 . B B . 1 MET HG2 1 1
20 72400 2 1 1 MET HG3 H 130.221 1.247 -35.079 1.00 . B B . 1 MET HG3 1 1
20 72401 2 1 1 MET N N 129.436 3.042 -33.316 1.00 . B B . 1 MET N 1 1
20 72402 2 1 1 MET O O 127.553 1.828 -31.322 1.00 . B B . 1 MET O 1 1
20 72403 2 1 1 MET SD S 129.502 -0.964 -35.662 1.00 . B B . 1 MET SD 1 1
20 72404 2 1 2 ALA C C 124.020 2.361 -31.570 1.00 . B B . 2 ALA C 1 1
20 72405 2 1 2 ALA CA C 125.205 3.308 -31.400 1.00 . B B . 2 ALA CA 1 1
20 72406 2 1 2 ALA CB C 124.703 4.752 -31.353 1.00 . B B . 2 ALA CB 1 1
20 72407 2 1 2 ALA H H 125.970 3.587 -33.358 1.00 . B B . 2 ALA H 1 1
20 72408 2 1 2 ALA HA H 125.703 3.082 -30.469 1.00 . B B . 2 ALA HA 1 1
20 72409 2 1 2 ALA HB1 H 125.446 5.375 -30.879 1.00 . B B . 2 ALA HB1 1 1
20 72410 2 1 2 ALA HB2 H 123.784 4.794 -30.786 1.00 . B B . 2 ALA HB2 1 1
20 72411 2 1 2 ALA HB3 H 124.523 5.104 -32.357 1.00 . B B . 2 ALA HB3 1 1
20 72412 2 1 2 ALA N N 126.151 3.146 -32.501 1.00 . B B . 2 ALA N 1 1
20 72413 2 1 2 ALA O O 123.537 2.153 -32.683 1.00 . B B . 2 ALA O 1 1
20 72414 2 1 3 SER C C 121.396 1.249 -29.424 1.00 . B B . 3 SER C 1 1
20 72415 2 1 3 SER CA C 122.423 0.869 -30.485 1.00 . B B . 3 SER CA 1 1
20 72416 2 1 3 SER CB C 122.909 -0.560 -30.239 1.00 . B B . 3 SER CB 1 1
20 72417 2 1 3 SER H H 123.985 1.996 -29.598 1.00 . B B . 3 SER H 1 1
20 72418 2 1 3 SER HA H 121.955 0.916 -31.458 1.00 . B B . 3 SER HA 1 1
20 72419 2 1 3 SER HB2 H 123.671 -0.812 -30.956 1.00 . B B . 3 SER HB2 1 1
20 72420 2 1 3 SER HB3 H 123.319 -0.631 -29.240 1.00 . B B . 3 SER HB3 1 1
20 72421 2 1 3 SER HG H 121.598 -1.515 -31.314 1.00 . B B . 3 SER HG 1 1
20 72422 2 1 3 SER N N 123.557 1.792 -30.456 1.00 . B B . 3 SER N 1 1
20 72423 2 1 3 SER O O 121.756 1.618 -28.305 1.00 . B B . 3 SER O 1 1
20 72424 2 1 3 SER OG O 121.816 -1.457 -30.381 1.00 . B B . 3 SER OG 1 1
20 72425 2 1 4 MET C C 119.003 0.507 -27.686 1.00 . B B . 4 MET C 1 1
20 72426 2 1 4 MET CA C 119.036 1.491 -28.854 1.00 . B B . 4 MET CA 1 1
20 72427 2 1 4 MET CB C 117.689 1.467 -29.582 1.00 . B B . 4 MET CB 1 1
20 72428 2 1 4 MET CE C 116.360 3.959 -32.578 1.00 . B B . 4 MET CE 1 1
20 72429 2 1 4 MET CG C 117.647 2.595 -30.615 1.00 . B B . 4 MET CG 1 1
20 72430 2 1 4 MET H H 119.892 0.858 -30.691 1.00 . B B . 4 MET H 1 1
20 72431 2 1 4 MET HA H 119.204 2.485 -28.468 1.00 . B B . 4 MET HA 1 1
20 72432 2 1 4 MET HB2 H 117.568 0.516 -30.080 1.00 . B B . 4 MET HB2 1 1
20 72433 2 1 4 MET HB3 H 116.892 1.605 -28.868 1.00 . B B . 4 MET HB3 1 1
20 72434 2 1 4 MET HE1 H 116.698 4.843 -32.056 1.00 . B B . 4 MET HE1 1 1
20 72435 2 1 4 MET HE2 H 115.462 4.184 -33.137 1.00 . B B . 4 MET HE2 1 1
20 72436 2 1 4 MET HE3 H 117.130 3.628 -33.256 1.00 . B B . 4 MET HE3 1 1
20 72437 2 1 4 MET HG2 H 117.850 3.536 -30.128 1.00 . B B . 4 MET HG2 1 1
20 72438 2 1 4 MET HG3 H 118.392 2.414 -31.376 1.00 . B B . 4 MET HG3 1 1
20 72439 2 1 4 MET N N 120.115 1.157 -29.784 1.00 . B B . 4 MET N 1 1
20 72440 2 1 4 MET O O 118.712 0.889 -26.552 1.00 . B B . 4 MET O 1 1
20 72441 2 1 4 MET SD S 116.007 2.652 -31.377 1.00 . B B . 4 MET SD 1 1
20 72442 2 1 5 THR C C 120.657 -2.501 -26.894 1.00 . B B . 5 THR C 1 1
20 72443 2 1 5 THR CA C 119.304 -1.798 -26.944 1.00 . B B . 5 THR CA 1 1
20 72444 2 1 5 THR CB C 118.205 -2.825 -27.232 1.00 . B B . 5 THR CB 1 1
20 72445 2 1 5 THR CG2 C 116.842 -2.130 -27.251 1.00 . B B . 5 THR CG2 1 1
20 72446 2 1 5 THR H H 119.526 -1.003 -28.897 1.00 . B B . 5 THR H 1 1
20 72447 2 1 5 THR HA H 119.110 -1.342 -25.982 1.00 . B B . 5 THR HA 1 1
20 72448 2 1 5 THR HB H 118.208 -3.581 -26.462 1.00 . B B . 5 THR HB 1 1
20 72449 2 1 5 THR HG1 H 118.436 -2.743 -29.162 1.00 . B B . 5 THR HG1 1 1
20 72450 2 1 5 THR HG21 H 116.059 -2.873 -27.196 1.00 . B B . 5 THR HG21 1 1
20 72451 2 1 5 THR HG22 H 116.738 -1.564 -28.165 1.00 . B B . 5 THR HG22 1 1
20 72452 2 1 5 THR HG23 H 116.766 -1.465 -26.404 1.00 . B B . 5 THR HG23 1 1
20 72453 2 1 5 THR N N 119.301 -0.761 -27.974 1.00 . B B . 5 THR N 1 1
20 72454 2 1 5 THR O O 121.432 -2.438 -27.849 1.00 . B B . 5 THR O 1 1
20 72455 2 1 5 THR OG1 O 118.447 -3.432 -28.494 1.00 . B B . 5 THR OG1 1 1
20 72456 2 1 6 GLY C C 123.369 -2.913 -25.523 1.00 . B B . 6 GLY C 1 1
20 72457 2 1 6 GLY CA C 122.195 -3.884 -25.607 1.00 . B B . 6 GLY CA 1 1
20 72458 2 1 6 GLY H H 120.278 -3.177 -25.045 1.00 . B B . 6 GLY H 1 1
20 72459 2 1 6 GLY HA2 H 122.152 -4.471 -24.701 1.00 . B B . 6 GLY HA2 1 1
20 72460 2 1 6 GLY HA3 H 122.342 -4.543 -26.449 1.00 . B B . 6 GLY HA3 1 1
20 72461 2 1 6 GLY N N 120.933 -3.167 -25.773 1.00 . B B . 6 GLY N 1 1
20 72462 2 1 6 GLY O O 123.360 -1.984 -24.714 1.00 . B B . 6 GLY O 1 1
20 72463 2 1 7 GLY C C 126.625 -2.803 -25.425 1.00 . B B . 7 GLY C 1 1
20 72464 2 1 7 GLY CA C 125.557 -2.278 -26.380 1.00 . B B . 7 GLY CA 1 1
20 72465 2 1 7 GLY H H 124.326 -3.892 -26.989 1.00 . B B . 7 GLY H 1 1
20 72466 2 1 7 GLY HA2 H 125.961 -2.247 -27.382 1.00 . B B . 7 GLY HA2 1 1
20 72467 2 1 7 GLY HA3 H 125.276 -1.281 -26.079 1.00 . B B . 7 GLY HA3 1 1
20 72468 2 1 7 GLY N N 124.377 -3.136 -26.365 1.00 . B B . 7 GLY N 1 1
20 72469 2 1 7 GLY O O 126.387 -3.752 -24.677 1.00 . B B . 7 GLY O 1 1
20 72470 2 1 8 GLN C C 128.568 -2.331 -23.123 1.00 . B B . 8 GLN C 1 1
20 72471 2 1 8 GLN CA C 128.907 -2.589 -24.590 1.00 . B B . 8 GLN CA 1 1
20 72472 2 1 8 GLN CB C 130.179 -1.824 -24.962 1.00 . B B . 8 GLN CB 1 1
20 72473 2 1 8 GLN CD C 131.853 -1.419 -26.781 1.00 . B B . 8 GLN CD 1 1
20 72474 2 1 8 GLN CG C 130.607 -2.204 -26.382 1.00 . B B . 8 GLN CG 1 1
20 72475 2 1 8 GLN H H 127.931 -1.428 -26.075 1.00 . B B . 8 GLN H 1 1
20 72476 2 1 8 GLN HA H 129.084 -3.645 -24.727 1.00 . B B . 8 GLN HA 1 1
20 72477 2 1 8 GLN HB2 H 129.988 -0.762 -24.915 1.00 . B B . 8 GLN HB2 1 1
20 72478 2 1 8 GLN HB3 H 130.968 -2.079 -24.271 1.00 . B B . 8 GLN HB3 1 1
20 72479 2 1 8 GLN HE21 H 132.620 -2.902 -27.856 1.00 . B B . 8 GLN HE21 1 1
20 72480 2 1 8 GLN HE22 H 133.553 -1.485 -27.806 1.00 . B B . 8 GLN HE22 1 1
20 72481 2 1 8 GLN HG2 H 130.822 -3.262 -26.420 1.00 . B B . 8 GLN HG2 1 1
20 72482 2 1 8 GLN HG3 H 129.807 -1.977 -27.070 1.00 . B B . 8 GLN HG3 1 1
20 72483 2 1 8 GLN N N 127.804 -2.178 -25.458 1.00 . B B . 8 GLN N 1 1
20 72484 2 1 8 GLN NE2 N 132.750 -1.983 -27.544 1.00 . B B . 8 GLN NE2 1 1
20 72485 2 1 8 GLN O O 128.928 -3.119 -22.248 1.00 . B B . 8 GLN O 1 1
20 72486 2 1 8 GLN OE1 O 132.014 -0.264 -26.389 1.00 . B B . 8 GLN OE1 1 1
20 72487 2 1 9 GLN C C 126.025 -0.441 -21.450 1.00 . B B . 9 GLN C 1 1
20 72488 2 1 9 GLN CA C 127.490 -0.862 -21.501 1.00 . B B . 9 GLN CA 1 1
20 72489 2 1 9 GLN CB C 128.370 0.283 -20.998 1.00 . B B . 9 GLN CB 1 1
20 72490 2 1 9 GLN CD C 130.723 0.966 -20.475 1.00 . B B . 9 GLN CD 1 1
20 72491 2 1 9 GLN CG C 129.829 -0.176 -20.947 1.00 . B B . 9 GLN CG 1 1
20 72492 2 1 9 GLN H H 127.615 -0.634 -23.606 1.00 . B B . 9 GLN H 1 1
20 72493 2 1 9 GLN HA H 127.632 -1.718 -20.857 1.00 . B B . 9 GLN HA 1 1
20 72494 2 1 9 GLN HB2 H 128.281 1.127 -21.667 1.00 . B B . 9 GLN HB2 1 1
20 72495 2 1 9 GLN HB3 H 128.052 0.574 -20.008 1.00 . B B . 9 GLN HB3 1 1
20 72496 2 1 9 GLN HE21 H 131.969 -0.222 -19.488 1.00 . B B . 9 GLN HE21 1 1
20 72497 2 1 9 GLN HE22 H 132.345 1.431 -19.428 1.00 . B B . 9 GLN HE22 1 1
20 72498 2 1 9 GLN HG2 H 129.918 -1.007 -20.262 1.00 . B B . 9 GLN HG2 1 1
20 72499 2 1 9 GLN HG3 H 130.140 -0.489 -21.933 1.00 . B B . 9 GLN HG3 1 1
20 72500 2 1 9 GLN N N 127.874 -1.222 -22.865 1.00 . B B . 9 GLN N 1 1
20 72501 2 1 9 GLN NE2 N 131.766 0.704 -19.736 1.00 . B B . 9 GLN NE2 1 1
20 72502 2 1 9 GLN O O 125.453 -0.032 -22.462 1.00 . B B . 9 GLN O 1 1
20 72503 2 1 9 GLN OE1 O 130.466 2.129 -20.787 1.00 . B B . 9 GLN OE1 1 1
20 72504 2 1 10 MET C C 123.830 1.333 -20.307 1.00 . B B . 10 MET C 1 1
20 72505 2 1 10 MET CA C 124.021 -0.166 -20.086 1.00 . B B . 10 MET CA 1 1
20 72506 2 1 10 MET CB C 123.554 -0.538 -18.676 1.00 . B B . 10 MET CB 1 1
20 72507 2 1 10 MET CE C 121.111 -2.148 -17.374 1.00 . B B . 10 MET CE 1 1
20 72508 2 1 10 MET CG C 123.573 -2.059 -18.516 1.00 . B B . 10 MET CG 1 1
20 72509 2 1 10 MET H H 125.932 -0.882 -19.497 1.00 . B B . 10 MET H 1 1
20 72510 2 1 10 MET HA H 123.421 -0.705 -20.804 1.00 . B B . 10 MET HA 1 1
20 72511 2 1 10 MET HB2 H 124.215 -0.090 -17.948 1.00 . B B . 10 MET HB2 1 1
20 72512 2 1 10 MET HB3 H 122.549 -0.174 -18.522 1.00 . B B . 10 MET HB3 1 1
20 72513 2 1 10 MET HE1 H 120.448 -2.747 -16.765 1.00 . B B . 10 MET HE1 1 1
20 72514 2 1 10 MET HE2 H 120.955 -2.379 -18.420 1.00 . B B . 10 MET HE2 1 1
20 72515 2 1 10 MET HE3 H 120.905 -1.103 -17.205 1.00 . B B . 10 MET HE3 1 1
20 72516 2 1 10 MET HG2 H 123.010 -2.512 -19.319 1.00 . B B . 10 MET HG2 1 1
20 72517 2 1 10 MET HG3 H 124.593 -2.412 -18.547 1.00 . B B . 10 MET HG3 1 1
20 72518 2 1 10 MET N N 125.423 -0.545 -20.265 1.00 . B B . 10 MET N 1 1
20 72519 2 1 10 MET O O 122.805 1.763 -20.838 1.00 . B B . 10 MET O 1 1
20 72520 2 1 10 MET SD S 122.827 -2.508 -16.929 1.00 . B B . 10 MET SD 1 1
20 72521 2 1 11 GLY C C 123.875 4.196 -18.974 1.00 . B B . 11 GLY C 1 1
20 72522 2 1 11 GLY CA C 124.755 3.572 -20.052 1.00 . B B . 11 GLY CA 1 1
20 72523 2 1 11 GLY H H 125.616 1.721 -19.483 1.00 . B B . 11 GLY H 1 1
20 72524 2 1 11 GLY HA2 H 125.752 3.983 -19.981 1.00 . B B . 11 GLY HA2 1 1
20 72525 2 1 11 GLY HA3 H 124.343 3.807 -21.022 1.00 . B B . 11 GLY HA3 1 1
20 72526 2 1 11 GLY N N 124.824 2.122 -19.898 1.00 . B B . 11 GLY N 1 1
20 72527 2 1 11 GLY O O 123.157 5.164 -19.230 1.00 . B B . 11 GLY O 1 1
20 72528 2 1 12 ARG C C 124.026 4.433 -15.446 1.00 . B B . 12 ARG C 1 1
20 72529 2 1 12 ARG CA C 123.134 4.132 -16.649 1.00 . B B . 12 ARG CA 1 1
20 72530 2 1 12 ARG CB C 122.079 3.094 -16.261 1.00 . B B . 12 ARG CB 1 1
20 72531 2 1 12 ARG CD C 119.955 2.713 -15.000 1.00 . B B . 12 ARG CD 1 1
20 72532 2 1 12 ARG CG C 121.059 3.726 -15.311 1.00 . B B . 12 ARG CG 1 1
20 72533 2 1 12 ARG CZ C 120.860 1.680 -12.961 1.00 . B B . 12 ARG CZ 1 1
20 72534 2 1 12 ARG H H 124.531 2.867 -17.622 1.00 . B B . 12 ARG H 1 1
20 72535 2 1 12 ARG HA H 122.635 5.042 -16.950 1.00 . B B . 12 ARG HA 1 1
20 72536 2 1 12 ARG HB2 H 121.575 2.744 -17.151 1.00 . B B . 12 ARG HB2 1 1
20 72537 2 1 12 ARG HB3 H 122.558 2.261 -15.769 1.00 . B B . 12 ARG HB3 1 1
20 72538 2 1 12 ARG HD2 H 119.186 3.192 -14.413 1.00 . B B . 12 ARG HD2 1 1
20 72539 2 1 12 ARG HD3 H 119.526 2.358 -15.926 1.00 . B B . 12 ARG HD3 1 1
20 72540 2 1 12 ARG HE H 120.610 0.721 -14.705 1.00 . B B . 12 ARG HE 1 1
20 72541 2 1 12 ARG HG2 H 121.552 4.015 -14.394 1.00 . B B . 12 ARG HG2 1 1
20 72542 2 1 12 ARG HG3 H 120.624 4.597 -15.777 1.00 . B B . 12 ARG HG3 1 1
20 72543 2 1 12 ARG HH11 H 120.371 3.621 -12.755 1.00 . B B . 12 ARG HH11 1 1
20 72544 2 1 12 ARG HH12 H 121.011 2.856 -11.342 1.00 . B B . 12 ARG HH12 1 1
20 72545 2 1 12 ARG HH21 H 121.439 -0.233 -12.842 1.00 . B B . 12 ARG HH21 1 1
20 72546 2 1 12 ARG HH22 H 121.610 0.694 -11.389 1.00 . B B . 12 ARG HH22 1 1
20 72547 2 1 12 ARG N N 123.935 3.633 -17.766 1.00 . B B . 12 ARG N 1 1
20 72548 2 1 12 ARG NE N 120.502 1.581 -14.250 1.00 . B B . 12 ARG NE 1 1
20 72549 2 1 12 ARG NH1 N 120.737 2.808 -12.302 1.00 . B B . 12 ARG NH1 1 1
20 72550 2 1 12 ARG NH2 N 121.341 0.632 -12.350 1.00 . B B . 12 ARG NH2 1 1
20 72551 2 1 12 ARG O O 125.016 3.740 -15.210 1.00 . B B . 12 ARG O 1 1
20 72552 2 1 13 GLY C C 125.657 6.684 -13.904 1.00 . B B . 13 GLY C 1 1
20 72553 2 1 13 GLY CA C 124.435 5.858 -13.514 1.00 . B B . 13 GLY CA 1 1
20 72554 2 1 13 GLY H H 122.866 5.987 -14.933 1.00 . B B . 13 GLY H 1 1
20 72555 2 1 13 GLY HA2 H 123.807 6.442 -12.856 1.00 . B B . 13 GLY HA2 1 1
20 72556 2 1 13 GLY HA3 H 124.762 4.969 -12.997 1.00 . B B . 13 GLY HA3 1 1
20 72557 2 1 13 GLY N N 123.665 5.471 -14.692 1.00 . B B . 13 GLY N 1 1
20 72558 2 1 13 GLY O O 126.716 6.570 -13.283 1.00 . B B . 13 GLY O 1 1
20 72559 2 1 14 SER C C 126.065 9.696 -15.912 1.00 . B B . 14 SER C 1 1
20 72560 2 1 14 SER CA C 126.598 8.362 -15.398 1.00 . B B . 14 SER CA 1 1
20 72561 2 1 14 SER CB C 127.369 7.655 -16.513 1.00 . B B . 14 SER CB 1 1
20 72562 2 1 14 SER H H 124.637 7.559 -15.392 1.00 . B B . 14 SER H 1 1
20 72563 2 1 14 SER HA H 127.271 8.548 -14.574 1.00 . B B . 14 SER HA 1 1
20 72564 2 1 14 SER HB2 H 127.689 6.683 -16.174 1.00 . B B . 14 SER HB2 1 1
20 72565 2 1 14 SER HB3 H 126.726 7.539 -17.376 1.00 . B B . 14 SER HB3 1 1
20 72566 2 1 14 SER HG H 129.275 8.037 -16.428 1.00 . B B . 14 SER HG 1 1
20 72567 2 1 14 SER N N 125.503 7.515 -14.936 1.00 . B B . 14 SER N 1 1
20 72568 2 1 14 SER O O 126.353 10.749 -15.340 1.00 . B B . 14 SER O 1 1
20 72569 2 1 14 SER OG O 128.511 8.428 -16.858 1.00 . B B . 14 SER OG 1 1
20 72570 2 1 15 MET C C 123.722 11.508 -16.627 1.00 . B B . 15 MET C 1 1
20 72571 2 1 15 MET CA C 124.719 10.856 -17.584 1.00 . B B . 15 MET CA 1 1
20 72572 2 1 15 MET CB C 124.016 10.518 -18.901 1.00 . B B . 15 MET CB 1 1
20 72573 2 1 15 MET CE C 125.670 9.077 -22.384 1.00 . B B . 15 MET CE 1 1
20 72574 2 1 15 MET CG C 125.049 10.039 -19.923 1.00 . B B . 15 MET CG 1 1
20 72575 2 1 15 MET H H 125.091 8.773 -17.401 1.00 . B B . 15 MET H 1 1
20 72576 2 1 15 MET HA H 125.518 11.553 -17.785 1.00 . B B . 15 MET HA 1 1
20 72577 2 1 15 MET HB2 H 123.288 9.737 -18.731 1.00 . B B . 15 MET HB2 1 1
20 72578 2 1 15 MET HB3 H 123.519 11.398 -19.280 1.00 . B B . 15 MET HB3 1 1
20 72579 2 1 15 MET HE1 H 125.364 8.719 -23.358 1.00 . B B . 15 MET HE1 1 1
20 72580 2 1 15 MET HE2 H 126.084 8.261 -21.809 1.00 . B B . 15 MET HE2 1 1
20 72581 2 1 15 MET HE3 H 126.418 9.844 -22.506 1.00 . B B . 15 MET HE3 1 1
20 72582 2 1 15 MET HG2 H 125.817 10.791 -20.037 1.00 . B B . 15 MET HG2 1 1
20 72583 2 1 15 MET HG3 H 125.495 9.118 -19.580 1.00 . B B . 15 MET HG3 1 1
20 72584 2 1 15 MET N N 125.287 9.643 -16.994 1.00 . B B . 15 MET N 1 1
20 72585 2 1 15 MET O O 123.643 12.736 -16.544 1.00 . B B . 15 MET O 1 1
20 72586 2 1 15 MET SD S 124.237 9.760 -21.516 1.00 . B B . 15 MET SD 1 1
20 72587 2 1 16 GLY C C 120.971 10.094 -14.596 1.00 . B B . 16 GLY C 1 1
20 72588 2 1 16 GLY CA C 121.975 11.182 -14.963 1.00 . B B . 16 GLY CA 1 1
20 72589 2 1 16 GLY H H 123.074 9.711 -16.020 1.00 . B B . 16 GLY H 1 1
20 72590 2 1 16 GLY HA2 H 122.480 11.519 -14.069 1.00 . B B . 16 GLY HA2 1 1
20 72591 2 1 16 GLY HA3 H 121.448 12.012 -15.408 1.00 . B B . 16 GLY HA3 1 1
20 72592 2 1 16 GLY N N 122.965 10.679 -15.911 1.00 . B B . 16 GLY N 1 1
20 72593 2 1 16 GLY O O 121.091 8.953 -15.043 1.00 . B B . 16 GLY O 1 1
20 72594 2 1 17 ALA C C 118.073 9.109 -14.540 1.00 . B B . 17 ALA C 1 1
20 72595 2 1 17 ALA CA C 118.956 9.504 -13.359 1.00 . B B . 17 ALA CA 1 1
20 72596 2 1 17 ALA CB C 118.090 10.117 -12.256 1.00 . B B . 17 ALA CB 1 1
20 72597 2 1 17 ALA H H 119.942 11.381 -13.453 1.00 . B B . 17 ALA H 1 1
20 72598 2 1 17 ALA HA H 119.438 8.619 -12.971 1.00 . B B . 17 ALA HA 1 1
20 72599 2 1 17 ALA HB1 H 117.359 9.393 -11.929 1.00 . B B . 17 ALA HB1 1 1
20 72600 2 1 17 ALA HB2 H 117.584 10.991 -12.638 1.00 . B B . 17 ALA HB2 1 1
20 72601 2 1 17 ALA HB3 H 118.715 10.399 -11.422 1.00 . B B . 17 ALA HB3 1 1
20 72602 2 1 17 ALA N N 119.982 10.457 -13.778 1.00 . B B . 17 ALA N 1 1
20 72603 2 1 17 ALA O O 117.733 7.937 -14.705 1.00 . B B . 17 ALA O 1 1
20 72604 2 1 18 ALA C C 117.648 10.143 -17.812 1.00 . B B . 18 ALA C 1 1
20 72605 2 1 18 ALA CA C 116.872 9.847 -16.531 1.00 . B B . 18 ALA CA 1 1
20 72606 2 1 18 ALA CB C 115.621 10.724 -16.478 1.00 . B B . 18 ALA CB 1 1
20 72607 2 1 18 ALA H H 118.003 11.012 -15.168 1.00 . B B . 18 ALA H 1 1
20 72608 2 1 18 ALA HA H 116.570 8.809 -16.537 1.00 . B B . 18 ALA HA 1 1
20 72609 2 1 18 ALA HB1 H 115.221 10.721 -15.475 1.00 . B B . 18 ALA HB1 1 1
20 72610 2 1 18 ALA HB2 H 114.880 10.337 -17.162 1.00 . B B . 18 ALA HB2 1 1
20 72611 2 1 18 ALA HB3 H 115.877 11.735 -16.759 1.00 . B B . 18 ALA HB3 1 1
20 72612 2 1 18 ALA N N 117.707 10.097 -15.357 1.00 . B B . 18 ALA N 1 1
20 72613 2 1 18 ALA O O 118.407 11.111 -17.876 1.00 . B B . 18 ALA O 1 1
20 72614 2 1 19 SER C C 117.641 10.757 -20.803 1.00 . B B . 19 SER C 1 1
20 72615 2 1 19 SER CA C 118.129 9.486 -20.111 1.00 . B B . 19 SER CA 1 1
20 72616 2 1 19 SER CB C 117.873 8.281 -21.017 1.00 . B B . 19 SER CB 1 1
20 72617 2 1 19 SER H H 116.838 8.544 -18.713 1.00 . B B . 19 SER H 1 1
20 72618 2 1 19 SER HA H 119.190 9.569 -19.935 1.00 . B B . 19 SER HA 1 1
20 72619 2 1 19 SER HB2 H 116.826 8.227 -21.262 1.00 . B B . 19 SER HB2 1 1
20 72620 2 1 19 SER HB3 H 118.449 8.388 -21.927 1.00 . B B . 19 SER HB3 1 1
20 72621 2 1 19 SER HG H 117.491 6.766 -19.855 1.00 . B B . 19 SER HG 1 1
20 72622 2 1 19 SER N N 117.451 9.302 -18.828 1.00 . B B . 19 SER N 1 1
20 72623 2 1 19 SER O O 118.421 11.463 -21.442 1.00 . B B . 19 SER O 1 1
20 72624 2 1 19 SER OG O 118.256 7.092 -20.336 1.00 . B B . 19 SER OG 1 1
20 72625 2 1 20 ALA C C 115.284 13.210 -20.225 1.00 . B B . 20 ALA C 1 1
20 72626 2 1 20 ALA CA C 115.752 12.223 -21.290 1.00 . B B . 20 ALA CA 1 1
20 72627 2 1 20 ALA CB C 114.565 11.813 -22.165 1.00 . B B . 20 ALA CB 1 1
20 72628 2 1 20 ALA H H 115.774 10.440 -20.142 1.00 . B B . 20 ALA H 1 1
20 72629 2 1 20 ALA HA H 116.492 12.705 -21.912 1.00 . B B . 20 ALA HA 1 1
20 72630 2 1 20 ALA HB1 H 113.985 11.060 -21.654 1.00 . B B . 20 ALA HB1 1 1
20 72631 2 1 20 ALA HB2 H 114.928 11.415 -23.101 1.00 . B B . 20 ALA HB2 1 1
20 72632 2 1 20 ALA HB3 H 113.945 12.676 -22.357 1.00 . B B . 20 ALA HB3 1 1
20 72633 2 1 20 ALA N N 116.344 11.039 -20.669 1.00 . B B . 20 ALA N 1 1
20 72634 2 1 20 ALA O O 114.975 12.819 -19.099 1.00 . B B . 20 ALA O 1 1
20 72635 2 1 21 ALA C C 113.312 15.825 -19.846 1.00 . B B . 21 ALA C 1 1
20 72636 2 1 21 ALA CA C 114.799 15.532 -19.663 1.00 . B B . 21 ALA CA 1 1
20 72637 2 1 21 ALA CB C 115.606 16.810 -19.895 1.00 . B B . 21 ALA CB 1 1
20 72638 2 1 21 ALA H H 115.495 14.742 -21.502 1.00 . B B . 21 ALA H 1 1
20 72639 2 1 21 ALA HA H 114.967 15.192 -18.652 1.00 . B B . 21 ALA HA 1 1
20 72640 2 1 21 ALA HB1 H 115.174 17.363 -20.716 1.00 . B B . 21 ALA HB1 1 1
20 72641 2 1 21 ALA HB2 H 116.628 16.552 -20.133 1.00 . B B . 21 ALA HB2 1 1
20 72642 2 1 21 ALA HB3 H 115.586 17.416 -19.002 1.00 . B B . 21 ALA HB3 1 1
20 72643 2 1 21 ALA N N 115.234 14.492 -20.591 1.00 . B B . 21 ALA N 1 1
20 72644 2 1 21 ALA O O 112.757 15.604 -20.923 1.00 . B B . 21 ALA O 1 1
20 72645 2 1 22 VAL C C 111.053 18.143 -19.042 1.00 . B B . 22 VAL C 1 1
20 72646 2 1 22 VAL CA C 111.249 16.642 -18.834 1.00 . B B . 22 VAL CA 1 1
20 72647 2 1 22 VAL CB C 110.563 16.203 -17.530 1.00 . B B . 22 VAL CB 1 1
20 72648 2 1 22 VAL CG1 C 109.045 16.342 -17.670 1.00 . B B . 22 VAL CG1 1 1
20 72649 2 1 22 VAL CG2 C 110.903 14.738 -17.230 1.00 . B B . 22 VAL CG2 1 1
20 72650 2 1 22 VAL H H 113.174 16.485 -17.958 1.00 . B B . 22 VAL H 1 1
20 72651 2 1 22 VAL HA H 110.798 16.112 -19.661 1.00 . B B . 22 VAL HA 1 1
20 72652 2 1 22 VAL HB H 110.907 16.826 -16.716 1.00 . B B . 22 VAL HB 1 1
20 72653 2 1 22 VAL HG11 H 108.680 15.610 -18.375 1.00 . B B . 22 VAL HG11 1 1
20 72654 2 1 22 VAL HG12 H 108.806 17.332 -18.025 1.00 . B B . 22 VAL HG12 1 1
20 72655 2 1 22 VAL HG13 H 108.578 16.181 -16.710 1.00 . B B . 22 VAL HG13 1 1
20 72656 2 1 22 VAL HG21 H 110.682 14.133 -18.097 1.00 . B B . 22 VAL HG21 1 1
20 72657 2 1 22 VAL HG22 H 110.314 14.396 -16.392 1.00 . B B . 22 VAL HG22 1 1
20 72658 2 1 22 VAL HG23 H 111.952 14.654 -16.992 1.00 . B B . 22 VAL HG23 1 1
20 72659 2 1 22 VAL N N 112.676 16.325 -18.786 1.00 . B B . 22 VAL N 1 1
20 72660 2 1 22 VAL O O 111.728 18.958 -18.411 1.00 . B B . 22 VAL O 1 1
20 72661 2 1 23 SER C C 109.367 20.674 -19.042 1.00 . B B . 23 SER C 1 1
20 72662 2 1 23 SER CA C 109.882 19.907 -20.259 1.00 . B B . 23 SER CA 1 1
20 72663 2 1 23 SER CB C 108.863 20.012 -21.394 1.00 . B B . 23 SER CB 1 1
20 72664 2 1 23 SER H H 109.588 17.806 -20.370 1.00 . B B . 23 SER H 1 1
20 72665 2 1 23 SER HA H 110.811 20.352 -20.584 1.00 . B B . 23 SER HA 1 1
20 72666 2 1 23 SER HB2 H 108.784 21.036 -21.717 1.00 . B B . 23 SER HB2 1 1
20 72667 2 1 23 SER HB3 H 109.187 19.399 -22.225 1.00 . B B . 23 SER HB3 1 1
20 72668 2 1 23 SER HG H 106.948 19.744 -21.616 1.00 . B B . 23 SER HG 1 1
20 72669 2 1 23 SER N N 110.122 18.501 -19.929 1.00 . B B . 23 SER N 1 1
20 72670 2 1 23 SER O O 109.785 21.805 -18.791 1.00 . B B . 23 SER O 1 1
20 72671 2 1 23 SER OG O 107.594 19.569 -20.929 1.00 . B B . 23 SER OG 1 1
20 72672 2 1 24 VAL C C 107.921 19.668 -15.925 1.00 . B B . 24 VAL C 1 1
20 72673 2 1 24 VAL CA C 107.916 20.664 -17.081 1.00 . B B . 24 VAL CA 1 1
20 72674 2 1 24 VAL CB C 106.485 21.162 -17.335 1.00 . B B . 24 VAL CB 1 1
20 72675 2 1 24 VAL CG1 C 106.514 22.284 -18.373 1.00 . B B . 24 VAL CG1 1 1
20 72676 2 1 24 VAL CG2 C 105.614 20.012 -17.856 1.00 . B B . 24 VAL CG2 1 1
20 72677 2 1 24 VAL H H 108.140 19.163 -18.564 1.00 . B B . 24 VAL H 1 1
20 72678 2 1 24 VAL HA H 108.532 21.510 -16.812 1.00 . B B . 24 VAL HA 1 1
20 72679 2 1 24 VAL HB H 106.070 21.539 -16.411 1.00 . B B . 24 VAL HB 1 1
20 72680 2 1 24 VAL HG11 H 107.271 23.005 -18.103 1.00 . B B . 24 VAL HG11 1 1
20 72681 2 1 24 VAL HG12 H 105.549 22.769 -18.404 1.00 . B B . 24 VAL HG12 1 1
20 72682 2 1 24 VAL HG13 H 106.740 21.869 -19.345 1.00 . B B . 24 VAL HG13 1 1
20 72683 2 1 24 VAL HG21 H 105.620 19.203 -17.141 1.00 . B B . 24 VAL HG21 1 1
20 72684 2 1 24 VAL HG22 H 106.008 19.662 -18.800 1.00 . B B . 24 VAL HG22 1 1
20 72685 2 1 24 VAL HG23 H 104.602 20.362 -17.996 1.00 . B B . 24 VAL HG23 1 1
20 72686 2 1 24 VAL N N 108.458 20.050 -18.292 1.00 . B B . 24 VAL N 1 1
20 72687 2 1 24 VAL O O 107.880 18.456 -16.140 1.00 . B B . 24 VAL O 1 1
20 72688 2 1 25 GLY C C 106.595 19.284 -12.867 1.00 . B B . 25 GLY C 1 1
20 72689 2 1 25 GLY CA C 107.979 19.339 -13.509 1.00 . B B . 25 GLY CA 1 1
20 72690 2 1 25 GLY H H 108.006 21.163 -14.591 1.00 . B B . 25 GLY H 1 1
20 72691 2 1 25 GLY HA2 H 108.282 18.340 -13.788 1.00 . B B . 25 GLY HA2 1 1
20 72692 2 1 25 GLY HA3 H 108.683 19.737 -12.794 1.00 . B B . 25 GLY HA3 1 1
20 72693 2 1 25 GLY N N 107.973 20.189 -14.698 1.00 . B B . 25 GLY N 1 1
20 72694 2 1 25 GLY O O 106.476 19.187 -11.643 1.00 . B B . 25 GLY O 1 1
20 72695 2 1 26 GLY C C 103.758 20.675 -12.672 1.00 . B B . 26 GLY C 1 1
20 72696 2 1 26 GLY CA C 104.183 19.307 -13.198 1.00 . B B . 26 GLY CA 1 1
20 72697 2 1 26 GLY H H 105.710 19.412 -14.662 1.00 . B B . 26 GLY H 1 1
20 72698 2 1 26 GLY HA2 H 103.521 19.014 -14.000 1.00 . B B . 26 GLY HA2 1 1
20 72699 2 1 26 GLY HA3 H 104.115 18.586 -12.398 1.00 . B B . 26 GLY HA3 1 1
20 72700 2 1 26 GLY N N 105.554 19.345 -13.697 1.00 . B B . 26 GLY N 1 1
20 72701 2 1 26 GLY O O 104.559 21.609 -12.634 1.00 . B B . 26 GLY O 1 1
20 72702 2 1 27 TYR C C 101.380 21.828 -10.331 1.00 . B B . 27 TYR C 1 1
20 72703 2 1 27 TYR CA C 101.967 22.037 -11.729 1.00 . B B . 27 TYR CA 1 1
20 72704 2 1 27 TYR CB C 100.888 22.589 -12.664 1.00 . B B . 27 TYR CB 1 1
20 72705 2 1 27 TYR CD1 C 102.154 23.915 -14.415 1.00 . B B . 27 TYR CD1 1 1
20 72706 2 1 27 TYR CD2 C 101.024 21.843 -15.082 1.00 . B B . 27 TYR CD2 1 1
20 72707 2 1 27 TYR CE1 C 102.601 24.100 -15.746 1.00 . B B . 27 TYR CE1 1 1
20 72708 2 1 27 TYR CE2 C 101.471 22.028 -16.414 1.00 . B B . 27 TYR CE2 1 1
20 72709 2 1 27 TYR CG C 101.365 22.787 -14.084 1.00 . B B . 27 TYR CG 1 1
20 72710 2 1 27 TYR CZ C 102.259 23.156 -16.746 1.00 . B B . 27 TYR CZ 1 1
20 72711 2 1 27 TYR H H 101.899 20.005 -12.334 1.00 . B B . 27 TYR H 1 1
20 72712 2 1 27 TYR HA H 102.770 22.757 -11.664 1.00 . B B . 27 TYR HA 1 1
20 72713 2 1 27 TYR HB2 H 100.056 21.903 -12.675 1.00 . B B . 27 TYR HB2 1 1
20 72714 2 1 27 TYR HB3 H 100.547 23.538 -12.274 1.00 . B B . 27 TYR HB3 1 1
20 72715 2 1 27 TYR HD1 H 102.414 24.635 -13.654 1.00 . B B . 27 TYR HD1 1 1
20 72716 2 1 27 TYR HD2 H 100.422 20.982 -14.829 1.00 . B B . 27 TYR HD2 1 1
20 72717 2 1 27 TYR HE1 H 103.203 24.961 -15.999 1.00 . B B . 27 TYR HE1 1 1
20 72718 2 1 27 TYR HE2 H 101.211 21.308 -17.176 1.00 . B B . 27 TYR HE2 1 1
20 72719 2 1 27 TYR HH H 102.488 24.236 -18.302 1.00 . B B . 27 TYR HH 1 1
20 72720 2 1 27 TYR N N 102.492 20.783 -12.268 1.00 . B B . 27 TYR N 1 1
20 72721 2 1 27 TYR O O 100.456 22.537 -9.924 1.00 . B B . 27 TYR O 1 1
20 72722 2 1 27 TYR OH O 102.696 23.336 -18.042 1.00 . B B . 27 TYR OH 1 1
20 72723 2 1 28 GLY C C 100.019 19.955 -8.326 1.00 . B B . 28 GLY C 1 1
20 72724 2 1 28 GLY CA C 101.430 20.546 -8.257 1.00 . B B . 28 GLY CA 1 1
20 72725 2 1 28 GLY H H 102.688 20.353 -9.951 1.00 . B B . 28 GLY H 1 1
20 72726 2 1 28 GLY HA2 H 102.093 19.832 -7.789 1.00 . B B . 28 GLY HA2 1 1
20 72727 2 1 28 GLY HA3 H 101.405 21.449 -7.666 1.00 . B B . 28 GLY HA3 1 1
20 72728 2 1 28 GLY N N 101.929 20.860 -9.594 1.00 . B B . 28 GLY N 1 1
20 72729 2 1 28 GLY O O 99.064 20.573 -7.853 1.00 . B B . 28 GLY O 1 1
20 72730 2 1 29 PRO C C 97.810 17.967 -7.708 1.00 . B B . 29 PRO C 1 1
20 72731 2 1 29 PRO CA C 98.526 18.131 -9.050 1.00 . B B . 29 PRO CA 1 1
20 72732 2 1 29 PRO CB C 98.827 16.765 -9.677 1.00 . B B . 29 PRO CB 1 1
20 72733 2 1 29 PRO CD C 100.931 17.937 -9.494 1.00 . B B . 29 PRO CD 1 1
20 72734 2 1 29 PRO CG C 100.166 16.906 -10.318 1.00 . B B . 29 PRO CG 1 1
20 72735 2 1 29 PRO HA H 97.913 18.707 -9.726 1.00 . B B . 29 PRO HA 1 1
20 72736 2 1 29 PRO HB2 H 98.857 15.999 -8.913 1.00 . B B . 29 PRO HB2 1 1
20 72737 2 1 29 PRO HB3 H 98.086 16.523 -10.422 1.00 . B B . 29 PRO HB3 1 1
20 72738 2 1 29 PRO HD2 H 101.509 17.448 -8.722 1.00 . B B . 29 PRO HD2 1 1
20 72739 2 1 29 PRO HD3 H 101.568 18.532 -10.129 1.00 . B B . 29 PRO HD3 1 1
20 72740 2 1 29 PRO HG2 H 100.683 15.956 -10.307 1.00 . B B . 29 PRO HG2 1 1
20 72741 2 1 29 PRO HG3 H 100.057 17.260 -11.332 1.00 . B B . 29 PRO HG3 1 1
20 72742 2 1 29 PRO N N 99.871 18.778 -8.902 1.00 . B B . 29 PRO N 1 1
20 72743 2 1 29 PRO O O 98.438 17.654 -6.696 1.00 . B B . 29 PRO O 1 1
20 72744 2 1 30 GLN C C 94.988 16.710 -6.451 1.00 . B B . 30 GLN C 1 1
20 72745 2 1 30 GLN CA C 95.700 18.060 -6.494 1.00 . B B . 30 GLN CA 1 1
20 72746 2 1 30 GLN CB C 94.666 19.186 -6.431 1.00 . B B . 30 GLN CB 1 1
20 72747 2 1 30 GLN CD C 94.365 21.670 -6.312 1.00 . B B . 30 GLN CD 1 1
20 72748 2 1 30 GLN CG C 95.384 20.534 -6.340 1.00 . B B . 30 GLN CG 1 1
20 72749 2 1 30 GLN H H 96.050 18.427 -8.552 1.00 . B B . 30 GLN H 1 1
20 72750 2 1 30 GLN HA H 96.352 18.139 -5.638 1.00 . B B . 30 GLN HA 1 1
20 72751 2 1 30 GLN HB2 H 94.053 19.161 -7.320 1.00 . B B . 30 GLN HB2 1 1
20 72752 2 1 30 GLN HB3 H 94.042 19.053 -5.559 1.00 . B B . 30 GLN HB3 1 1
20 72753 2 1 30 GLN HE21 H 95.443 22.801 -5.088 1.00 . B B . 30 GLN HE21 1 1
20 72754 2 1 30 GLN HE22 H 93.961 23.469 -5.576 1.00 . B B . 30 GLN HE22 1 1
20 72755 2 1 30 GLN HG2 H 95.978 20.563 -5.439 1.00 . B B . 30 GLN HG2 1 1
20 72756 2 1 30 GLN HG3 H 96.029 20.654 -7.199 1.00 . B B . 30 GLN HG3 1 1
20 72757 2 1 30 GLN N N 96.495 18.182 -7.713 1.00 . B B . 30 GLN N 1 1
20 72758 2 1 30 GLN NE2 N 94.611 22.735 -5.599 1.00 . B B . 30 GLN NE2 1 1
20 72759 2 1 30 GLN O O 94.346 16.307 -7.421 1.00 . B B . 30 GLN O 1 1
20 72760 2 1 30 GLN OE1 O 93.318 21.585 -6.956 1.00 . B B . 30 GLN OE1 1 1
20 72761 2 1 31 SER C C 93.586 14.713 -3.904 1.00 . B B . 31 SER C 1 1
20 72762 2 1 31 SER CA C 94.471 14.715 -5.148 1.00 . B B . 31 SER CA 1 1
20 72763 2 1 31 SER CB C 95.535 13.625 -5.020 1.00 . B B . 31 SER CB 1 1
20 72764 2 1 31 SER H H 95.638 16.391 -4.582 1.00 . B B . 31 SER H 1 1
20 72765 2 1 31 SER HA H 93.859 14.504 -6.013 1.00 . B B . 31 SER HA 1 1
20 72766 2 1 31 SER HB2 H 96.147 13.817 -4.154 1.00 . B B . 31 SER HB2 1 1
20 72767 2 1 31 SER HB3 H 95.052 12.663 -4.910 1.00 . B B . 31 SER HB3 1 1
20 72768 2 1 31 SER HG H 96.777 14.488 -6.243 1.00 . B B . 31 SER HG 1 1
20 72769 2 1 31 SER N N 95.109 16.018 -5.318 1.00 . B B . 31 SER N 1 1
20 72770 2 1 31 SER O O 93.852 15.438 -2.945 1.00 . B B . 31 SER O 1 1
20 72771 2 1 31 SER OG O 96.353 13.629 -6.182 1.00 . B B . 31 SER OG 1 1
20 72772 2 1 32 SER C C 92.322 13.241 -1.561 1.00 . B B . 32 SER C 1 1
20 72773 2 1 32 SER CA C 91.614 13.799 -2.795 1.00 . B B . 32 SER CA 1 1
20 72774 2 1 32 SER CB C 90.431 12.900 -3.153 1.00 . B B . 32 SER CB 1 1
20 72775 2 1 32 SER H H 92.378 13.337 -4.722 1.00 . B B . 32 SER H 1 1
20 72776 2 1 32 SER HA H 91.244 14.787 -2.567 1.00 . B B . 32 SER HA 1 1
20 72777 2 1 32 SER HB2 H 89.695 12.939 -2.368 1.00 . B B . 32 SER HB2 1 1
20 72778 2 1 32 SER HB3 H 89.986 13.245 -4.078 1.00 . B B . 32 SER HB3 1 1
20 72779 2 1 32 SER HG H 91.457 11.527 -4.074 1.00 . B B . 32 SER HG 1 1
20 72780 2 1 32 SER N N 92.536 13.891 -3.928 1.00 . B B . 32 SER N 1 1
20 72781 2 1 32 SER O O 92.016 13.630 -0.433 1.00 . B B . 32 SER O 1 1
20 72782 2 1 32 SER OG O 90.886 11.562 -3.304 1.00 . B B . 32 SER OG 1 1
20 72783 2 1 33 SER C C 95.383 11.241 -1.175 1.00 . B B . 33 SER C 1 1
20 72784 2 1 33 SER CA C 94.024 11.734 -0.687 1.00 . B B . 33 SER CA 1 1
20 72785 2 1 33 SER CB C 93.242 10.565 -0.086 1.00 . B B . 33 SER CB 1 1
20 72786 2 1 33 SER H H 93.457 12.046 -2.704 1.00 . B B . 33 SER H 1 1
20 72787 2 1 33 SER HA H 94.176 12.480 0.078 1.00 . B B . 33 SER HA 1 1
20 72788 2 1 33 SER HB2 H 92.259 10.897 0.203 1.00 . B B . 33 SER HB2 1 1
20 72789 2 1 33 SER HB3 H 93.151 9.777 -0.823 1.00 . B B . 33 SER HB3 1 1
20 72790 2 1 33 SER HG H 93.776 9.135 1.120 1.00 . B B . 33 SER HG 1 1
20 72791 2 1 33 SER N N 93.267 12.327 -1.785 1.00 . B B . 33 SER N 1 1
20 72792 2 1 33 SER O O 95.518 10.801 -2.318 1.00 . B B . 33 SER O 1 1
20 72793 2 1 33 SER OG O 93.928 10.081 1.060 1.00 . B B . 33 SER OG 1 1
20 72794 2 1 34 ALA C C 98.668 10.942 0.574 1.00 . B B . 34 ALA C 1 1
20 72795 2 1 34 ALA CA C 97.734 10.856 -0.639 1.00 . B B . 34 ALA CA 1 1
20 72796 2 1 34 ALA CB C 98.311 11.674 -1.803 1.00 . B B . 34 ALA CB 1 1
20 72797 2 1 34 ALA H H 96.214 11.668 0.598 1.00 . B B . 34 ALA H 1 1
20 72798 2 1 34 ALA HA H 97.668 9.825 -0.945 1.00 . B B . 34 ALA HA 1 1
20 72799 2 1 34 ALA HB1 H 98.163 11.132 -2.724 1.00 . B B . 34 ALA HB1 1 1
20 72800 2 1 34 ALA HB2 H 99.370 11.829 -1.648 1.00 . B B . 34 ALA HB2 1 1
20 72801 2 1 34 ALA HB3 H 97.809 12.626 -1.859 1.00 . B B . 34 ALA HB3 1 1
20 72802 2 1 34 ALA N N 96.388 11.320 -0.301 1.00 . B B . 34 ALA N 1 1
20 72803 2 1 34 ALA O O 99.231 9.927 0.990 1.00 . B B . 34 ALA O 1 1
20 72804 2 1 35 PRO C C 99.361 11.354 3.499 1.00 . B B . 35 PRO C 1 1
20 72805 2 1 35 PRO CA C 99.752 12.278 2.341 1.00 . B B . 35 PRO CA 1 1
20 72806 2 1 35 PRO CB C 99.605 13.756 2.738 1.00 . B B . 35 PRO CB 1 1
20 72807 2 1 35 PRO CD C 98.289 13.422 0.749 1.00 . B B . 35 PRO CD 1 1
20 72808 2 1 35 PRO CG C 98.393 14.249 2.024 1.00 . B B . 35 PRO CG 1 1
20 72809 2 1 35 PRO HA H 100.773 12.089 2.054 1.00 . B B . 35 PRO HA 1 1
20 72810 2 1 35 PRO HB2 H 99.475 13.848 3.807 1.00 . B B . 35 PRO HB2 1 1
20 72811 2 1 35 PRO HB3 H 100.472 14.315 2.419 1.00 . B B . 35 PRO HB3 1 1
20 72812 2 1 35 PRO HD2 H 97.258 13.327 0.448 1.00 . B B . 35 PRO HD2 1 1
20 72813 2 1 35 PRO HD3 H 98.880 13.859 -0.039 1.00 . B B . 35 PRO HD3 1 1
20 72814 2 1 35 PRO HG2 H 97.516 14.105 2.639 1.00 . B B . 35 PRO HG2 1 1
20 72815 2 1 35 PRO HG3 H 98.507 15.292 1.772 1.00 . B B . 35 PRO HG3 1 1
20 72816 2 1 35 PRO N N 98.855 12.118 1.149 1.00 . B B . 35 PRO N 1 1
20 72817 2 1 35 PRO O O 100.187 11.057 4.363 1.00 . B B . 35 PRO O 1 1
20 72818 2 1 36 VAL C C 98.414 8.629 4.412 1.00 . B B . 36 VAL C 1 1
20 72819 2 1 36 VAL CA C 97.650 9.950 4.529 1.00 . B B . 36 VAL CA 1 1
20 72820 2 1 36 VAL CB C 96.139 9.695 4.386 1.00 . B B . 36 VAL CB 1 1
20 72821 2 1 36 VAL CG1 C 95.634 8.873 5.577 1.00 . B B . 36 VAL CG1 1 1
20 72822 2 1 36 VAL CG2 C 95.388 11.030 4.348 1.00 . B B . 36 VAL CG2 1 1
20 72823 2 1 36 VAL H H 97.478 11.198 2.819 1.00 . B B . 36 VAL H 1 1
20 72824 2 1 36 VAL HA H 97.840 10.376 5.504 1.00 . B B . 36 VAL HA 1 1
20 72825 2 1 36 VAL HB H 95.953 9.150 3.470 1.00 . B B . 36 VAL HB 1 1
20 72826 2 1 36 VAL HG11 H 95.515 9.519 6.435 1.00 . B B . 36 VAL HG11 1 1
20 72827 2 1 36 VAL HG12 H 96.346 8.096 5.808 1.00 . B B . 36 VAL HG12 1 1
20 72828 2 1 36 VAL HG13 H 94.682 8.427 5.329 1.00 . B B . 36 VAL HG13 1 1
20 72829 2 1 36 VAL HG21 H 94.354 10.870 4.619 1.00 . B B . 36 VAL HG21 1 1
20 72830 2 1 36 VAL HG22 H 95.441 11.446 3.353 1.00 . B B . 36 VAL HG22 1 1
20 72831 2 1 36 VAL HG23 H 95.840 11.717 5.049 1.00 . B B . 36 VAL HG23 1 1
20 72832 2 1 36 VAL N N 98.108 10.892 3.504 1.00 . B B . 36 VAL N 1 1
20 72833 2 1 36 VAL O O 98.932 8.112 5.404 1.00 . B B . 36 VAL O 1 1
20 72834 2 1 37 ALA C C 100.731 7.058 3.207 1.00 . B B . 37 ALA C 1 1
20 72835 2 1 37 ALA CA C 99.240 6.861 2.947 1.00 . B B . 37 ALA CA 1 1
20 72836 2 1 37 ALA CB C 99.035 6.394 1.504 1.00 . B B . 37 ALA CB 1 1
20 72837 2 1 37 ALA H H 98.072 8.560 2.436 1.00 . B B . 37 ALA H 1 1
20 72838 2 1 37 ALA HA H 98.866 6.099 3.615 1.00 . B B . 37 ALA HA 1 1
20 72839 2 1 37 ALA HB1 H 99.728 6.910 0.856 1.00 . B B . 37 ALA HB1 1 1
20 72840 2 1 37 ALA HB2 H 98.024 6.610 1.195 1.00 . B B . 37 ALA HB2 1 1
20 72841 2 1 37 ALA HB3 H 99.211 5.328 1.442 1.00 . B B . 37 ALA HB3 1 1
20 72842 2 1 37 ALA N N 98.505 8.103 3.188 1.00 . B B . 37 ALA N 1 1
20 72843 2 1 37 ALA O O 101.387 6.190 3.785 1.00 . B B . 37 ALA O 1 1
20 72844 2 1 38 SER C C 103.064 8.488 4.450 1.00 . B B . 38 SER C 1 1
20 72845 2 1 38 SER CA C 102.679 8.512 2.970 1.00 . B B . 38 SER CA 1 1
20 72846 2 1 38 SER CB C 103.002 9.887 2.384 1.00 . B B . 38 SER CB 1 1
20 72847 2 1 38 SER H H 100.679 8.869 2.348 1.00 . B B . 38 SER H 1 1
20 72848 2 1 38 SER HA H 103.261 7.767 2.447 1.00 . B B . 38 SER HA 1 1
20 72849 2 1 38 SER HB2 H 102.649 9.939 1.368 1.00 . B B . 38 SER HB2 1 1
20 72850 2 1 38 SER HB3 H 102.513 10.652 2.973 1.00 . B B . 38 SER HB3 1 1
20 72851 2 1 38 SER HG H 104.621 10.648 3.150 1.00 . B B . 38 SER HG 1 1
20 72852 2 1 38 SER N N 101.256 8.213 2.793 1.00 . B B . 38 SER N 1 1
20 72853 2 1 38 SER O O 104.100 7.934 4.821 1.00 . B B . 38 SER O 1 1
20 72854 2 1 38 SER OG O 104.409 10.087 2.400 1.00 . B B . 38 SER OG 1 1
20 72855 2 1 39 ALA C C 102.411 7.679 7.308 1.00 . B B . 39 ALA C 1 1
20 72856 2 1 39 ALA CA C 102.456 9.093 6.732 1.00 . B B . 39 ALA CA 1 1
20 72857 2 1 39 ALA CB C 101.408 9.962 7.430 1.00 . B B . 39 ALA CB 1 1
20 72858 2 1 39 ALA H H 101.396 9.490 4.935 1.00 . B B . 39 ALA H 1 1
20 72859 2 1 39 ALA HA H 103.433 9.514 6.912 1.00 . B B . 39 ALA HA 1 1
20 72860 2 1 39 ALA HB1 H 101.513 10.986 7.101 1.00 . B B . 39 ALA HB1 1 1
20 72861 2 1 39 ALA HB2 H 101.553 9.912 8.499 1.00 . B B . 39 ALA HB2 1 1
20 72862 2 1 39 ALA HB3 H 100.419 9.604 7.183 1.00 . B B . 39 ALA HB3 1 1
20 72863 2 1 39 ALA N N 102.208 9.070 5.290 1.00 . B B . 39 ALA N 1 1
20 72864 2 1 39 ALA O O 103.256 7.307 8.128 1.00 . B B . 39 ALA O 1 1
20 72865 2 1 40 ALA C C 102.523 4.679 6.948 1.00 . B B . 40 ALA C 1 1
20 72866 2 1 40 ALA CA C 101.297 5.509 7.322 1.00 . B B . 40 ALA CA 1 1
20 72867 2 1 40 ALA CB C 100.043 4.873 6.717 1.00 . B B . 40 ALA CB 1 1
20 72868 2 1 40 ALA H H 100.804 7.238 6.192 1.00 . B B . 40 ALA H 1 1
20 72869 2 1 40 ALA HA H 101.198 5.517 8.394 1.00 . B B . 40 ALA HA 1 1
20 72870 2 1 40 ALA HB1 H 99.202 5.537 6.850 1.00 . B B . 40 ALA HB1 1 1
20 72871 2 1 40 ALA HB2 H 99.841 3.934 7.211 1.00 . B B . 40 ALA HB2 1 1
20 72872 2 1 40 ALA HB3 H 100.200 4.699 5.663 1.00 . B B . 40 ALA HB3 1 1
20 72873 2 1 40 ALA N N 101.438 6.888 6.854 1.00 . B B . 40 ALA N 1 1
20 72874 2 1 40 ALA O O 102.959 3.821 7.716 1.00 . B B . 40 ALA O 1 1
20 72875 2 1 41 ALA C C 105.484 4.640 6.187 1.00 . B B . 41 ALA C 1 1
20 72876 2 1 41 ALA CA C 104.285 4.260 5.319 1.00 . B B . 41 ALA CA 1 1
20 72877 2 1 41 ALA CB C 104.580 4.616 3.859 1.00 . B B . 41 ALA CB 1 1
20 72878 2 1 41 ALA H H 102.676 5.637 5.194 1.00 . B B . 41 ALA H 1 1
20 72879 2 1 41 ALA HA H 104.123 3.196 5.391 1.00 . B B . 41 ALA HA 1 1
20 72880 2 1 41 ALA HB1 H 105.132 5.543 3.819 1.00 . B B . 41 ALA HB1 1 1
20 72881 2 1 41 ALA HB2 H 103.650 4.725 3.321 1.00 . B B . 41 ALA HB2 1 1
20 72882 2 1 41 ALA HB3 H 105.165 3.828 3.409 1.00 . B B . 41 ALA HB3 1 1
20 72883 2 1 41 ALA N N 103.081 4.954 5.770 1.00 . B B . 41 ALA N 1 1
20 72884 2 1 41 ALA O O 106.314 3.792 6.518 1.00 . B B . 41 ALA O 1 1
20 72885 2 1 42 SER C C 106.758 5.703 8.713 1.00 . B B . 42 SER C 1 1
20 72886 2 1 42 SER CA C 106.681 6.411 7.362 1.00 . B B . 42 SER CA 1 1
20 72887 2 1 42 SER CB C 106.546 7.919 7.583 1.00 . B B . 42 SER CB 1 1
20 72888 2 1 42 SER H H 104.831 6.532 6.327 1.00 . B B . 42 SER H 1 1
20 72889 2 1 42 SER HA H 107.594 6.222 6.818 1.00 . B B . 42 SER HA 1 1
20 72890 2 1 42 SER HB2 H 105.660 8.122 8.160 1.00 . B B . 42 SER HB2 1 1
20 72891 2 1 42 SER HB3 H 107.413 8.282 8.119 1.00 . B B . 42 SER HB3 1 1
20 72892 2 1 42 SER HG H 105.617 9.057 6.307 1.00 . B B . 42 SER HG 1 1
20 72893 2 1 42 SER N N 105.552 5.915 6.574 1.00 . B B . 42 SER N 1 1
20 72894 2 1 42 SER O O 107.825 5.229 9.111 1.00 . B B . 42 SER O 1 1
20 72895 2 1 42 SER OG O 106.445 8.571 6.323 1.00 . B B . 42 SER OG 1 1
20 72896 2 1 43 ARG C C 105.594 3.420 10.531 1.00 . B B . 43 ARG C 1 1
20 72897 2 1 43 ARG CA C 105.584 4.944 10.706 1.00 . B B . 43 ARG CA 1 1
20 72898 2 1 43 ARG CB C 104.361 5.394 11.524 1.00 . B B . 43 ARG CB 1 1
20 72899 2 1 43 ARG CD C 101.939 5.976 11.357 1.00 . B B . 43 ARG CD 1 1
20 72900 2 1 43 ARG CG C 103.055 5.094 10.781 1.00 . B B . 43 ARG CG 1 1
20 72901 2 1 43 ARG CZ C 99.649 6.578 10.679 1.00 . B B . 43 ARG CZ 1 1
20 72902 2 1 43 ARG H H 104.818 6.060 9.065 1.00 . B B . 43 ARG H 1 1
20 72903 2 1 43 ARG HA H 106.473 5.220 11.254 1.00 . B B . 43 ARG HA 1 1
20 72904 2 1 43 ARG HB2 H 104.358 4.873 12.469 1.00 . B B . 43 ARG HB2 1 1
20 72905 2 1 43 ARG HB3 H 104.429 6.457 11.706 1.00 . B B . 43 ARG HB3 1 1
20 72906 2 1 43 ARG HD2 H 101.829 5.771 12.411 1.00 . B B . 43 ARG HD2 1 1
20 72907 2 1 43 ARG HD3 H 102.204 7.015 11.223 1.00 . B B . 43 ARG HD3 1 1
20 72908 2 1 43 ARG HE H 100.566 4.860 10.195 1.00 . B B . 43 ARG HE 1 1
20 72909 2 1 43 ARG HG2 H 103.174 5.302 9.729 1.00 . B B . 43 ARG HG2 1 1
20 72910 2 1 43 ARG HG3 H 102.796 4.058 10.917 1.00 . B B . 43 ARG HG3 1 1
20 72911 2 1 43 ARG HH11 H 100.531 7.943 11.867 1.00 . B B . 43 ARG HH11 1 1
20 72912 2 1 43 ARG HH12 H 98.939 8.342 11.324 1.00 . B B . 43 ARG HH12 1 1
20 72913 2 1 43 ARG HH21 H 98.502 5.421 9.516 1.00 . B B . 43 ARG HH21 1 1
20 72914 2 1 43 ARG HH22 H 97.802 6.928 9.993 1.00 . B B . 43 ARG HH22 1 1
20 72915 2 1 43 ARG N N 105.625 5.631 9.413 1.00 . B B . 43 ARG N 1 1
20 72916 2 1 43 ARG NE N 100.669 5.706 10.680 1.00 . B B . 43 ARG NE 1 1
20 72917 2 1 43 ARG NH1 N 99.714 7.710 11.343 1.00 . B B . 43 ARG NH1 1 1
20 72918 2 1 43 ARG NH2 N 98.565 6.286 10.013 1.00 . B B . 43 ARG NH2 1 1
20 72919 2 1 43 ARG O O 105.968 2.690 11.449 1.00 . B B . 43 ARG O 1 1
20 72920 2 1 44 LEU C C 106.846 1.165 8.955 1.00 . B B . 44 LEU C 1 1
20 72921 2 1 44 LEU CA C 105.352 1.531 8.985 1.00 . B B . 44 LEU CA 1 1
20 72922 2 1 44 LEU CB C 104.668 1.283 7.613 1.00 . B B . 44 LEU CB 1 1
20 72923 2 1 44 LEU CD1 C 104.923 -1.223 7.602 1.00 . B B . 44 LEU CD1 1 1
20 72924 2 1 44 LEU CD2 C 104.660 0.010 5.450 1.00 . B B . 44 LEU CD2 1 1
20 72925 2 1 44 LEU CG C 105.257 0.070 6.861 1.00 . B B . 44 LEU CG 1 1
20 72926 2 1 44 LEU H H 104.749 3.553 8.717 1.00 . B B . 44 LEU H 1 1
20 72927 2 1 44 LEU HA H 104.864 0.922 9.730 1.00 . B B . 44 LEU HA 1 1
20 72928 2 1 44 LEU HB2 H 103.615 1.110 7.775 1.00 . B B . 44 LEU HB2 1 1
20 72929 2 1 44 LEU HB3 H 104.785 2.164 7.002 1.00 . B B . 44 LEU HB3 1 1
20 72930 2 1 44 LEU HD11 H 105.211 -2.068 6.991 1.00 . B B . 44 LEU HD11 1 1
20 72931 2 1 44 LEU HD12 H 103.862 -1.264 7.797 1.00 . B B . 44 LEU HD12 1 1
20 72932 2 1 44 LEU HD13 H 105.463 -1.255 8.535 1.00 . B B . 44 LEU HD13 1 1
20 72933 2 1 44 LEU HD21 H 105.363 -0.464 4.782 1.00 . B B . 44 LEU HD21 1 1
20 72934 2 1 44 LEU HD22 H 104.453 1.011 5.101 1.00 . B B . 44 LEU HD22 1 1
20 72935 2 1 44 LEU HD23 H 103.742 -0.560 5.468 1.00 . B B . 44 LEU HD23 1 1
20 72936 2 1 44 LEU HG H 106.329 0.174 6.786 1.00 . B B . 44 LEU HG 1 1
20 72937 2 1 44 LEU N N 105.183 2.945 9.350 1.00 . B B . 44 LEU N 1 1
20 72938 2 1 44 LEU O O 107.218 0.028 9.252 1.00 . B B . 44 LEU O 1 1
20 72939 2 1 45 SER C C 109.753 1.896 9.950 1.00 . B B . 45 SER C 1 1
20 72940 2 1 45 SER CA C 109.133 1.901 8.544 1.00 . B B . 45 SER CA 1 1
20 72941 2 1 45 SER CB C 109.805 2.983 7.698 1.00 . B B . 45 SER CB 1 1
20 72942 2 1 45 SER H H 107.333 3.007 8.331 1.00 . B B . 45 SER H 1 1
20 72943 2 1 45 SER HA H 109.317 0.943 8.082 1.00 . B B . 45 SER HA 1 1
20 72944 2 1 45 SER HB2 H 109.342 3.023 6.726 1.00 . B B . 45 SER HB2 1 1
20 72945 2 1 45 SER HB3 H 109.693 3.942 8.186 1.00 . B B . 45 SER HB3 1 1
20 72946 2 1 45 SER HG H 111.670 3.141 8.229 1.00 . B B . 45 SER HG 1 1
20 72947 2 1 45 SER N N 107.688 2.129 8.585 1.00 . B B . 45 SER N 1 1
20 72948 2 1 45 SER O O 110.935 1.585 10.101 1.00 . B B . 45 SER O 1 1
20 72949 2 1 45 SER OG O 111.184 2.671 7.547 1.00 . B B . 45 SER OG 1 1
20 72950 2 1 46 SER C C 109.839 0.860 12.824 1.00 . B B . 46 SER C 1 1
20 72951 2 1 46 SER CA C 109.468 2.270 12.346 1.00 . B B . 46 SER CA 1 1
20 72952 2 1 46 SER CB C 108.415 2.869 13.282 1.00 . B B . 46 SER CB 1 1
20 72953 2 1 46 SER H H 108.028 2.478 10.805 1.00 . B B . 46 SER H 1 1
20 72954 2 1 46 SER HA H 110.350 2.892 12.375 1.00 . B B . 46 SER HA 1 1
20 72955 2 1 46 SER HB2 H 108.858 3.072 14.242 1.00 . B B . 46 SER HB2 1 1
20 72956 2 1 46 SER HB3 H 108.042 3.792 12.859 1.00 . B B . 46 SER HB3 1 1
20 72957 2 1 46 SER HG H 106.821 1.949 12.644 1.00 . B B . 46 SER HG 1 1
20 72958 2 1 46 SER N N 108.961 2.239 10.973 1.00 . B B . 46 SER N 1 1
20 72959 2 1 46 SER O O 109.262 -0.125 12.361 1.00 . B B . 46 SER O 1 1
20 72960 2 1 46 SER OG O 107.347 1.943 13.448 1.00 . B B . 46 SER OG 1 1
20 72961 2 1 47 PRO C C 110.038 -1.385 14.855 1.00 . B B . 47 PRO C 1 1
20 72962 2 1 47 PRO CA C 111.209 -0.589 14.275 1.00 . B B . 47 PRO CA 1 1
20 72963 2 1 47 PRO CB C 112.231 -0.252 15.367 1.00 . B B . 47 PRO CB 1 1
20 72964 2 1 47 PRO CD C 111.568 1.837 14.352 1.00 . B B . 47 PRO CD 1 1
20 72965 2 1 47 PRO CG C 112.722 1.118 15.043 1.00 . B B . 47 PRO CG 1 1
20 72966 2 1 47 PRO HA H 111.692 -1.159 13.498 1.00 . B B . 47 PRO HA 1 1
20 72967 2 1 47 PRO HB2 H 111.758 -0.261 16.339 1.00 . B B . 47 PRO HB2 1 1
20 72968 2 1 47 PRO HB3 H 113.051 -0.953 15.342 1.00 . B B . 47 PRO HB3 1 1
20 72969 2 1 47 PRO HD2 H 110.974 2.379 15.075 1.00 . B B . 47 PRO HD2 1 1
20 72970 2 1 47 PRO HD3 H 111.940 2.501 13.588 1.00 . B B . 47 PRO HD3 1 1
20 72971 2 1 47 PRO HG2 H 112.996 1.635 15.953 1.00 . B B . 47 PRO HG2 1 1
20 72972 2 1 47 PRO HG3 H 113.567 1.062 14.377 1.00 . B B . 47 PRO HG3 1 1
20 72973 2 1 47 PRO N N 110.781 0.746 13.741 1.00 . B B . 47 PRO N 1 1
20 72974 2 1 47 PRO O O 109.999 -2.612 14.751 1.00 . B B . 47 PRO O 1 1
20 72975 2 1 48 ALA C C 107.092 -2.057 14.984 1.00 . B B . 48 ALA C 1 1
20 72976 2 1 48 ALA CA C 107.908 -1.322 16.045 1.00 . B B . 48 ALA CA 1 1
20 72977 2 1 48 ALA CB C 107.025 -0.281 16.736 1.00 . B B . 48 ALA CB 1 1
20 72978 2 1 48 ALA H H 109.149 0.304 15.474 1.00 . B B . 48 ALA H 1 1
20 72979 2 1 48 ALA HA H 108.245 -2.036 16.782 1.00 . B B . 48 ALA HA 1 1
20 72980 2 1 48 ALA HB1 H 106.790 0.511 16.040 1.00 . B B . 48 ALA HB1 1 1
20 72981 2 1 48 ALA HB2 H 107.550 0.131 17.586 1.00 . B B . 48 ALA HB2 1 1
20 72982 2 1 48 ALA HB3 H 106.110 -0.748 17.071 1.00 . B B . 48 ALA HB3 1 1
20 72983 2 1 48 ALA N N 109.074 -0.674 15.444 1.00 . B B . 48 ALA N 1 1
20 72984 2 1 48 ALA O O 106.620 -3.173 15.212 1.00 . B B . 48 ALA O 1 1
20 72985 2 1 49 ALA C C 106.863 -3.297 12.207 1.00 . B B . 49 ALA C 1 1
20 72986 2 1 49 ALA CA C 106.185 -2.028 12.723 1.00 . B B . 49 ALA CA 1 1
20 72987 2 1 49 ALA CB C 106.038 -1.023 11.578 1.00 . B B . 49 ALA CB 1 1
20 72988 2 1 49 ALA H H 107.385 -0.564 13.679 1.00 . B B . 49 ALA H 1 1
20 72989 2 1 49 ALA HA H 105.203 -2.283 13.090 1.00 . B B . 49 ALA HA 1 1
20 72990 2 1 49 ALA HB1 H 105.837 -1.551 10.658 1.00 . B B . 49 ALA HB1 1 1
20 72991 2 1 49 ALA HB2 H 106.953 -0.458 11.477 1.00 . B B . 49 ALA HB2 1 1
20 72992 2 1 49 ALA HB3 H 105.222 -0.350 11.793 1.00 . B B . 49 ALA HB3 1 1
20 72993 2 1 49 ALA N N 106.957 -1.436 13.814 1.00 . B B . 49 ALA N 1 1
20 72994 2 1 49 ALA O O 106.208 -4.318 12.004 1.00 . B B . 49 ALA O 1 1
20 72995 2 1 50 SER C C 108.787 -5.601 12.397 1.00 . B B . 50 SER C 1 1
20 72996 2 1 50 SER CA C 108.938 -4.373 11.498 1.00 . B B . 50 SER CA 1 1
20 72997 2 1 50 SER CB C 110.420 -4.010 11.382 1.00 . B B . 50 SER CB 1 1
20 72998 2 1 50 SER H H 108.660 -2.408 12.263 1.00 . B B . 50 SER H 1 1
20 72999 2 1 50 SER HA H 108.562 -4.611 10.514 1.00 . B B . 50 SER HA 1 1
20 73000 2 1 50 SER HB2 H 110.949 -4.799 10.876 1.00 . B B . 50 SER HB2 1 1
20 73001 2 1 50 SER HB3 H 110.521 -3.091 10.818 1.00 . B B . 50 SER HB3 1 1
20 73002 2 1 50 SER HG H 111.823 -3.423 12.596 1.00 . B B . 50 SER HG 1 1
20 73003 2 1 50 SER N N 108.185 -3.234 12.031 1.00 . B B . 50 SER N 1 1
20 73004 2 1 50 SER O O 108.611 -6.720 11.910 1.00 . B B . 50 SER O 1 1
20 73005 2 1 50 SER OG O 110.964 -3.842 12.685 1.00 . B B . 50 SER OG 1 1
20 73006 2 1 51 SER C C 107.332 -7.139 14.559 1.00 . B B . 51 SER C 1 1
20 73007 2 1 51 SER CA C 108.700 -6.469 14.675 1.00 . B B . 51 SER CA 1 1
20 73008 2 1 51 SER CB C 108.888 -5.938 16.097 1.00 . B B . 51 SER CB 1 1
20 73009 2 1 51 SER H H 108.941 -4.457 14.038 1.00 . B B . 51 SER H 1 1
20 73010 2 1 51 SER HA H 109.466 -7.202 14.474 1.00 . B B . 51 SER HA 1 1
20 73011 2 1 51 SER HB2 H 109.811 -5.385 16.158 1.00 . B B . 51 SER HB2 1 1
20 73012 2 1 51 SER HB3 H 108.062 -5.285 16.348 1.00 . B B . 51 SER HB3 1 1
20 73013 2 1 51 SER HG H 109.361 -6.729 17.811 1.00 . B B . 51 SER HG 1 1
20 73014 2 1 51 SER N N 108.826 -5.375 13.710 1.00 . B B . 51 SER N 1 1
20 73015 2 1 51 SER O O 107.231 -8.369 14.560 1.00 . B B . 51 SER O 1 1
20 73016 2 1 51 SER OG O 108.938 -7.032 17.003 1.00 . B B . 51 SER OG 1 1
20 73017 2 1 52 ARG C C 104.770 -7.643 13.007 1.00 . B B . 52 ARG C 1 1
20 73018 2 1 52 ARG CA C 104.926 -6.845 14.301 1.00 . B B . 52 ARG CA 1 1
20 73019 2 1 52 ARG CB C 103.918 -5.697 14.322 1.00 . B B . 52 ARG CB 1 1
20 73020 2 1 52 ARG CD C 102.573 -4.320 15.907 1.00 . B B . 52 ARG CD 1 1
20 73021 2 1 52 ARG CG C 103.890 -5.071 15.717 1.00 . B B . 52 ARG CG 1 1
20 73022 2 1 52 ARG CZ C 102.864 -1.874 15.769 1.00 . B B . 52 ARG CZ 1 1
20 73023 2 1 52 ARG H H 106.430 -5.354 14.430 1.00 . B B . 52 ARG H 1 1
20 73024 2 1 52 ARG HA H 104.723 -7.498 15.137 1.00 . B B . 52 ARG HA 1 1
20 73025 2 1 52 ARG HB2 H 104.208 -4.951 13.597 1.00 . B B . 52 ARG HB2 1 1
20 73026 2 1 52 ARG HB3 H 102.937 -6.074 14.079 1.00 . B B . 52 ARG HB3 1 1
20 73027 2 1 52 ARG HD2 H 101.762 -4.925 15.529 1.00 . B B . 52 ARG HD2 1 1
20 73028 2 1 52 ARG HD3 H 102.414 -4.134 16.957 1.00 . B B . 52 ARG HD3 1 1
20 73029 2 1 52 ARG HE H 102.421 -3.060 14.214 1.00 . B B . 52 ARG HE 1 1
20 73030 2 1 52 ARG HG2 H 103.975 -5.849 16.462 1.00 . B B . 52 ARG HG2 1 1
20 73031 2 1 52 ARG HG3 H 104.715 -4.382 15.820 1.00 . B B . 52 ARG HG3 1 1
20 73032 2 1 52 ARG HH11 H 103.165 -2.609 17.621 1.00 . B B . 52 ARG HH11 1 1
20 73033 2 1 52 ARG HH12 H 103.326 -0.898 17.462 1.00 . B B . 52 ARG HH12 1 1
20 73034 2 1 52 ARG HH21 H 102.654 -0.835 14.071 1.00 . B B . 52 ARG HH21 1 1
20 73035 2 1 52 ARG HH22 H 103.045 0.098 15.478 1.00 . B B . 52 ARG HH22 1 1
20 73036 2 1 52 ARG N N 106.285 -6.323 14.434 1.00 . B B . 52 ARG N 1 1
20 73037 2 1 52 ARG NE N 102.605 -3.052 15.177 1.00 . B B . 52 ARG NE 1 1
20 73038 2 1 52 ARG NH1 N 103.140 -1.791 17.053 1.00 . B B . 52 ARG NH1 1 1
20 73039 2 1 52 ARG NH2 N 102.854 -0.785 15.050 1.00 . B B . 52 ARG NH2 1 1
20 73040 2 1 52 ARG O O 104.033 -8.629 12.966 1.00 . B B . 52 ARG O 1 1
20 73041 2 1 53 VAL C C 105.976 -9.356 10.854 1.00 . B B . 53 VAL C 1 1
20 73042 2 1 53 VAL CA C 105.446 -7.931 10.679 1.00 . B B . 53 VAL CA 1 1
20 73043 2 1 53 VAL CB C 106.288 -7.170 9.637 1.00 . B B . 53 VAL CB 1 1
20 73044 2 1 53 VAL CG1 C 106.286 -7.918 8.291 1.00 . B B . 53 VAL CG1 1 1
20 73045 2 1 53 VAL CG2 C 105.706 -5.761 9.444 1.00 . B B . 53 VAL CG2 1 1
20 73046 2 1 53 VAL H H 106.027 -6.411 12.045 1.00 . B B . 53 VAL H 1 1
20 73047 2 1 53 VAL HA H 104.424 -7.979 10.331 1.00 . B B . 53 VAL HA 1 1
20 73048 2 1 53 VAL HB H 107.305 -7.090 9.996 1.00 . B B . 53 VAL HB 1 1
20 73049 2 1 53 VAL HG11 H 107.190 -8.504 8.206 1.00 . B B . 53 VAL HG11 1 1
20 73050 2 1 53 VAL HG12 H 106.244 -7.207 7.479 1.00 . B B . 53 VAL HG12 1 1
20 73051 2 1 53 VAL HG13 H 105.427 -8.571 8.240 1.00 . B B . 53 VAL HG13 1 1
20 73052 2 1 53 VAL HG21 H 106.509 -5.065 9.253 1.00 . B B . 53 VAL HG21 1 1
20 73053 2 1 53 VAL HG22 H 105.176 -5.461 10.337 1.00 . B B . 53 VAL HG22 1 1
20 73054 2 1 53 VAL HG23 H 105.024 -5.762 8.607 1.00 . B B . 53 VAL HG23 1 1
20 73055 2 1 53 VAL N N 105.476 -7.218 11.958 1.00 . B B . 53 VAL N 1 1
20 73056 2 1 53 VAL O O 105.359 -10.315 10.392 1.00 . B B . 53 VAL O 1 1
20 73057 2 1 54 SER C C 106.711 -11.699 12.567 1.00 . B B . 54 SER C 1 1
20 73058 2 1 54 SER CA C 107.693 -10.801 11.815 1.00 . B B . 54 SER CA 1 1
20 73059 2 1 54 SER CB C 108.972 -10.647 12.641 1.00 . B B . 54 SER CB 1 1
20 73060 2 1 54 SER H H 107.539 -8.683 11.917 1.00 . B B . 54 SER H 1 1
20 73061 2 1 54 SER HA H 107.940 -11.262 10.871 1.00 . B B . 54 SER HA 1 1
20 73062 2 1 54 SER HB2 H 108.730 -10.255 13.614 1.00 . B B . 54 SER HB2 1 1
20 73063 2 1 54 SER HB3 H 109.446 -11.614 12.752 1.00 . B B . 54 SER HB3 1 1
20 73064 2 1 54 SER HG H 110.669 -10.214 11.793 1.00 . B B . 54 SER HG 1 1
20 73065 2 1 54 SER N N 107.101 -9.485 11.561 1.00 . B B . 54 SER N 1 1
20 73066 2 1 54 SER O O 106.509 -12.862 12.201 1.00 . B B . 54 SER O 1 1
20 73067 2 1 54 SER OG O 109.852 -9.746 11.980 1.00 . B B . 54 SER OG 1 1
20 73068 2 1 55 SER C C 103.913 -12.325 13.500 1.00 . B B . 55 SER C 1 1
20 73069 2 1 55 SER CA C 105.082 -11.878 14.376 1.00 . B B . 55 SER CA 1 1
20 73070 2 1 55 SER CB C 104.561 -11.010 15.523 1.00 . B B . 55 SER CB 1 1
20 73071 2 1 55 SER H H 106.250 -10.197 13.814 1.00 . B B . 55 SER H 1 1
20 73072 2 1 55 SER HA H 105.560 -12.753 14.792 1.00 . B B . 55 SER HA 1 1
20 73073 2 1 55 SER HB2 H 104.021 -10.169 15.123 1.00 . B B . 55 SER HB2 1 1
20 73074 2 1 55 SER HB3 H 103.899 -11.598 16.145 1.00 . B B . 55 SER HB3 1 1
20 73075 2 1 55 SER HG H 105.373 -10.467 17.205 1.00 . B B . 55 SER HG 1 1
20 73076 2 1 55 SER N N 106.063 -11.133 13.587 1.00 . B B . 55 SER N 1 1
20 73077 2 1 55 SER O O 103.384 -13.425 13.670 1.00 . B B . 55 SER O 1 1
20 73078 2 1 55 SER OG O 105.660 -10.539 16.292 1.00 . B B . 55 SER OG 1 1
20 73079 2 1 56 ALA C C 102.856 -13.015 10.752 1.00 . B B . 56 ALA C 1 1
20 73080 2 1 56 ALA CA C 102.463 -11.809 11.606 1.00 . B B . 56 ALA CA 1 1
20 73081 2 1 56 ALA CB C 102.170 -10.614 10.696 1.00 . B B . 56 ALA CB 1 1
20 73082 2 1 56 ALA H H 103.975 -10.601 12.479 1.00 . B B . 56 ALA H 1 1
20 73083 2 1 56 ALA HA H 101.570 -12.050 12.161 1.00 . B B . 56 ALA HA 1 1
20 73084 2 1 56 ALA HB1 H 102.226 -9.701 11.270 1.00 . B B . 56 ALA HB1 1 1
20 73085 2 1 56 ALA HB2 H 101.180 -10.716 10.276 1.00 . B B . 56 ALA HB2 1 1
20 73086 2 1 56 ALA HB3 H 102.897 -10.582 9.897 1.00 . B B . 56 ALA HB3 1 1
20 73087 2 1 56 ALA N N 103.531 -11.472 12.548 1.00 . B B . 56 ALA N 1 1
20 73088 2 1 56 ALA O O 102.008 -13.839 10.405 1.00 . B B . 56 ALA O 1 1
20 73089 2 1 57 VAL C C 104.434 -15.561 10.399 1.00 . B B . 57 VAL C 1 1
20 73090 2 1 57 VAL CA C 104.649 -14.249 9.646 1.00 . B B . 57 VAL CA 1 1
20 73091 2 1 57 VAL CB C 106.149 -14.074 9.345 1.00 . B B . 57 VAL CB 1 1
20 73092 2 1 57 VAL CG1 C 106.613 -15.165 8.373 1.00 . B B . 57 VAL CG1 1 1
20 73093 2 1 57 VAL CG2 C 106.400 -12.697 8.715 1.00 . B B . 57 VAL CG2 1 1
20 73094 2 1 57 VAL H H 104.778 -12.434 10.740 1.00 . B B . 57 VAL H 1 1
20 73095 2 1 57 VAL HA H 104.108 -14.288 8.712 1.00 . B B . 57 VAL HA 1 1
20 73096 2 1 57 VAL HB H 106.708 -14.155 10.265 1.00 . B B . 57 VAL HB 1 1
20 73097 2 1 57 VAL HG11 H 107.567 -14.888 7.949 1.00 . B B . 57 VAL HG11 1 1
20 73098 2 1 57 VAL HG12 H 105.886 -15.277 7.582 1.00 . B B . 57 VAL HG12 1 1
20 73099 2 1 57 VAL HG13 H 106.714 -16.100 8.904 1.00 . B B . 57 VAL HG13 1 1
20 73100 2 1 57 VAL HG21 H 105.525 -12.385 8.164 1.00 . B B . 57 VAL HG21 1 1
20 73101 2 1 57 VAL HG22 H 107.245 -12.754 8.045 1.00 . B B . 57 VAL HG22 1 1
20 73102 2 1 57 VAL HG23 H 106.608 -11.981 9.494 1.00 . B B . 57 VAL HG23 1 1
20 73103 2 1 57 VAL N N 104.150 -13.123 10.437 1.00 . B B . 57 VAL N 1 1
20 73104 2 1 57 VAL O O 103.806 -16.484 9.882 1.00 . B B . 57 VAL O 1 1
20 73105 2 1 58 SER C C 103.366 -17.242 12.651 1.00 . B B . 58 SER C 1 1
20 73106 2 1 58 SER CA C 104.827 -16.842 12.438 1.00 . B B . 58 SER CA 1 1
20 73107 2 1 58 SER CB C 105.511 -16.641 13.794 1.00 . B B . 58 SER CB 1 1
20 73108 2 1 58 SER H H 105.375 -14.833 12.012 1.00 . B B . 58 SER H 1 1
20 73109 2 1 58 SER HA H 105.331 -17.641 11.914 1.00 . B B . 58 SER HA 1 1
20 73110 2 1 58 SER HB2 H 106.578 -16.615 13.657 1.00 . B B . 58 SER HB2 1 1
20 73111 2 1 58 SER HB3 H 105.183 -15.704 14.226 1.00 . B B . 58 SER HB3 1 1
20 73112 2 1 58 SER HG H 105.907 -18.348 14.640 1.00 . B B . 58 SER HG 1 1
20 73113 2 1 58 SER N N 104.928 -15.619 11.636 1.00 . B B . 58 SER N 1 1
20 73114 2 1 58 SER O O 103.033 -18.427 12.634 1.00 . B B . 58 SER O 1 1
20 73115 2 1 58 SER OG O 105.183 -17.719 14.662 1.00 . B B . 58 SER OG 1 1
20 73116 2 1 59 SER C C 100.416 -17.193 11.914 1.00 . B B . 59 SER C 1 1
20 73117 2 1 59 SER CA C 101.086 -16.511 13.106 1.00 . B B . 59 SER CA 1 1
20 73118 2 1 59 SER CB C 100.359 -15.202 13.425 1.00 . B B . 59 SER CB 1 1
20 73119 2 1 59 SER H H 102.814 -15.318 12.780 1.00 . B B . 59 SER H 1 1
20 73120 2 1 59 SER HA H 101.015 -17.163 13.964 1.00 . B B . 59 SER HA 1 1
20 73121 2 1 59 SER HB2 H 100.763 -14.773 14.325 1.00 . B B . 59 SER HB2 1 1
20 73122 2 1 59 SER HB3 H 100.493 -14.509 12.604 1.00 . B B . 59 SER HB3 1 1
20 73123 2 1 59 SER HG H 98.809 -15.512 14.559 1.00 . B B . 59 SER HG 1 1
20 73124 2 1 59 SER N N 102.499 -16.246 12.832 1.00 . B B . 59 SER N 1 1
20 73125 2 1 59 SER O O 99.809 -18.255 12.060 1.00 . B B . 59 SER O 1 1
20 73126 2 1 59 SER OG O 98.976 -15.470 13.614 1.00 . B B . 59 SER OG 1 1
20 73127 2 1 60 LEU C C 100.537 -18.473 9.140 1.00 . B B . 60 LEU C 1 1
20 73128 2 1 60 LEU CA C 99.922 -17.130 9.526 1.00 . B B . 60 LEU CA 1 1
20 73129 2 1 60 LEU CB C 100.083 -16.145 8.366 1.00 . B B . 60 LEU CB 1 1
20 73130 2 1 60 LEU CD1 C 99.643 -13.794 7.645 1.00 . B B . 60 LEU CD1 1 1
20 73131 2 1 60 LEU CD2 C 97.766 -15.217 8.476 1.00 . B B . 60 LEU CD2 1 1
20 73132 2 1 60 LEU CG C 99.253 -14.890 8.638 1.00 . B B . 60 LEU CG 1 1
20 73133 2 1 60 LEU H H 101.091 -15.773 10.669 1.00 . B B . 60 LEU H 1 1
20 73134 2 1 60 LEU HA H 98.869 -17.271 9.718 1.00 . B B . 60 LEU HA 1 1
20 73135 2 1 60 LEU HB2 H 101.124 -15.875 8.265 1.00 . B B . 60 LEU HB2 1 1
20 73136 2 1 60 LEU HB3 H 99.742 -16.608 7.452 1.00 . B B . 60 LEU HB3 1 1
20 73137 2 1 60 LEU HD11 H 100.683 -13.538 7.781 1.00 . B B . 60 LEU HD11 1 1
20 73138 2 1 60 LEU HD12 H 99.032 -12.920 7.814 1.00 . B B . 60 LEU HD12 1 1
20 73139 2 1 60 LEU HD13 H 99.489 -14.151 6.637 1.00 . B B . 60 LEU HD13 1 1
20 73140 2 1 60 LEU HD21 H 97.194 -14.301 8.471 1.00 . B B . 60 LEU HD21 1 1
20 73141 2 1 60 LEU HD22 H 97.443 -15.839 9.298 1.00 . B B . 60 LEU HD22 1 1
20 73142 2 1 60 LEU HD23 H 97.613 -15.743 7.545 1.00 . B B . 60 LEU HD23 1 1
20 73143 2 1 60 LEU HG H 99.441 -14.546 9.645 1.00 . B B . 60 LEU HG 1 1
20 73144 2 1 60 LEU N N 100.554 -16.592 10.732 1.00 . B B . 60 LEU N 1 1
20 73145 2 1 60 LEU O O 99.827 -19.402 8.754 1.00 . B B . 60 LEU O 1 1
20 73146 2 1 61 VAL C C 102.188 -20.981 9.703 1.00 . B B . 61 VAL C 1 1
20 73147 2 1 61 VAL CA C 102.583 -19.772 8.847 1.00 . B B . 61 VAL CA 1 1
20 73148 2 1 61 VAL CB C 104.097 -19.510 8.943 1.00 . B B . 61 VAL CB 1 1
20 73149 2 1 61 VAL CG1 C 104.895 -20.773 8.600 1.00 . B B . 61 VAL CG1 1 1
20 73150 2 1 61 VAL CG2 C 104.478 -18.403 7.956 1.00 . B B . 61 VAL CG2 1 1
20 73151 2 1 61 VAL H H 102.359 -17.824 9.661 1.00 . B B . 61 VAL H 1 1
20 73152 2 1 61 VAL HA H 102.334 -19.981 7.818 1.00 . B B . 61 VAL HA 1 1
20 73153 2 1 61 VAL HB H 104.342 -19.193 9.946 1.00 . B B . 61 VAL HB 1 1
20 73154 2 1 61 VAL HG11 H 104.663 -21.084 7.592 1.00 . B B . 61 VAL HG11 1 1
20 73155 2 1 61 VAL HG12 H 104.635 -21.561 9.290 1.00 . B B . 61 VAL HG12 1 1
20 73156 2 1 61 VAL HG13 H 105.952 -20.559 8.679 1.00 . B B . 61 VAL HG13 1 1
20 73157 2 1 61 VAL HG21 H 104.600 -18.828 6.971 1.00 . B B . 61 VAL HG21 1 1
20 73158 2 1 61 VAL HG22 H 105.404 -17.944 8.267 1.00 . B B . 61 VAL HG22 1 1
20 73159 2 1 61 VAL HG23 H 103.696 -17.659 7.931 1.00 . B B . 61 VAL HG23 1 1
20 73160 2 1 61 VAL N N 101.859 -18.572 9.269 1.00 . B B . 61 VAL N 1 1
20 73161 2 1 61 VAL O O 101.890 -22.053 9.173 1.00 . B B . 61 VAL O 1 1
20 73162 2 1 62 SER C C 100.478 -22.328 11.935 1.00 . B B . 62 SER C 1 1
20 73163 2 1 62 SER CA C 101.949 -21.917 11.939 1.00 . B B . 62 SER CA 1 1
20 73164 2 1 62 SER CB C 102.369 -21.528 13.356 1.00 . B B . 62 SER CB 1 1
20 73165 2 1 62 SER H H 102.351 -19.907 11.386 1.00 . B B . 62 SER H 1 1
20 73166 2 1 62 SER HA H 102.545 -22.759 11.622 1.00 . B B . 62 SER HA 1 1
20 73167 2 1 62 SER HB2 H 101.741 -20.728 13.713 1.00 . B B . 62 SER HB2 1 1
20 73168 2 1 62 SER HB3 H 102.265 -22.384 14.009 1.00 . B B . 62 SER HB3 1 1
20 73169 2 1 62 SER HG H 104.035 -21.063 14.247 1.00 . B B . 62 SER HG 1 1
20 73170 2 1 62 SER N N 102.189 -20.801 11.023 1.00 . B B . 62 SER N 1 1
20 73171 2 1 62 SER O O 100.161 -23.518 11.914 1.00 . B B . 62 SER O 1 1
20 73172 2 1 62 SER OG O 103.721 -21.089 13.340 1.00 . B B . 62 SER OG 1 1
20 73173 2 1 63 SER C C 97.627 -22.090 10.669 1.00 . B B . 63 SER C 1 1
20 73174 2 1 63 SER CA C 98.151 -21.614 12.022 1.00 . B B . 63 SER CA 1 1
20 73175 2 1 63 SER CB C 97.397 -20.355 12.449 1.00 . B B . 63 SER CB 1 1
20 73176 2 1 63 SER H H 99.896 -20.409 11.933 1.00 . B B . 63 SER H 1 1
20 73177 2 1 63 SER HA H 97.977 -22.388 12.755 1.00 . B B . 63 SER HA 1 1
20 73178 2 1 63 SER HB2 H 97.553 -19.576 11.722 1.00 . B B . 63 SER HB2 1 1
20 73179 2 1 63 SER HB3 H 96.339 -20.576 12.516 1.00 . B B . 63 SER HB3 1 1
20 73180 2 1 63 SER HG H 97.228 -20.141 14.376 1.00 . B B . 63 SER HG 1 1
20 73181 2 1 63 SER N N 99.585 -21.339 11.960 1.00 . B B . 63 SER N 1 1
20 73182 2 1 63 SER O O 96.772 -22.975 10.602 1.00 . B B . 63 SER O 1 1
20 73183 2 1 63 SER OG O 97.885 -19.921 13.711 1.00 . B B . 63 SER OG 1 1
20 73184 2 1 64 GLY C C 97.689 -20.576 7.358 1.00 . B B . 64 GLY C 1 1
20 73185 2 1 64 GLY CA C 97.686 -21.824 8.247 1.00 . B B . 64 GLY CA 1 1
20 73186 2 1 64 GLY H H 98.855 -20.830 9.709 1.00 . B B . 64 GLY H 1 1
20 73187 2 1 64 GLY HA2 H 98.334 -22.576 7.822 1.00 . B B . 64 GLY HA2 1 1
20 73188 2 1 64 GLY HA3 H 96.681 -22.213 8.301 1.00 . B B . 64 GLY HA3 1 1
20 73189 2 1 64 GLY N N 98.147 -21.499 9.594 1.00 . B B . 64 GLY N 1 1
20 73190 2 1 64 GLY O O 96.853 -19.691 7.538 1.00 . B B . 64 GLY O 1 1
20 73191 2 1 65 PRO C C 97.348 -18.816 4.966 1.00 . B B . 65 PRO C 1 1
20 73192 2 1 65 PRO CA C 98.706 -19.301 5.494 1.00 . B B . 65 PRO CA 1 1
20 73193 2 1 65 PRO CB C 99.564 -19.834 4.350 1.00 . B B . 65 PRO CB 1 1
20 73194 2 1 65 PRO CD C 99.808 -21.345 6.248 1.00 . B B . 65 PRO CD 1 1
20 73195 2 1 65 PRO CG C 100.487 -20.829 4.972 1.00 . B B . 65 PRO CG 1 1
20 73196 2 1 65 PRO HA H 99.227 -18.487 5.970 1.00 . B B . 65 PRO HA 1 1
20 73197 2 1 65 PRO HB2 H 98.939 -20.313 3.607 1.00 . B B . 65 PRO HB2 1 1
20 73198 2 1 65 PRO HB3 H 100.133 -19.034 3.902 1.00 . B B . 65 PRO HB3 1 1
20 73199 2 1 65 PRO HD2 H 99.504 -22.375 6.122 1.00 . B B . 65 PRO HD2 1 1
20 73200 2 1 65 PRO HD3 H 100.470 -21.247 7.094 1.00 . B B . 65 PRO HD3 1 1
20 73201 2 1 65 PRO HG2 H 100.662 -21.649 4.285 1.00 . B B . 65 PRO HG2 1 1
20 73202 2 1 65 PRO HG3 H 101.422 -20.356 5.226 1.00 . B B . 65 PRO HG3 1 1
20 73203 2 1 65 PRO N N 98.624 -20.473 6.425 1.00 . B B . 65 PRO N 1 1
20 73204 2 1 65 PRO O O 97.167 -17.623 4.722 1.00 . B B . 65 PRO O 1 1
20 73205 2 1 66 THR C C 93.945 -19.900 5.074 1.00 . B B . 66 THR C 1 1
20 73206 2 1 66 THR CA C 95.102 -19.394 4.208 1.00 . B B . 66 THR CA 1 1
20 73207 2 1 66 THR CB C 94.994 -19.990 2.799 1.00 . B B . 66 THR CB 1 1
20 73208 2 1 66 THR CG2 C 95.946 -19.255 1.845 1.00 . B B . 66 THR CG2 1 1
20 73209 2 1 66 THR H H 96.577 -20.667 5.060 1.00 . B B . 66 THR H 1 1
20 73210 2 1 66 THR HA H 95.030 -18.319 4.132 1.00 . B B . 66 THR HA 1 1
20 73211 2 1 66 THR HB H 93.982 -19.881 2.440 1.00 . B B . 66 THR HB 1 1
20 73212 2 1 66 THR HG1 H 96.252 -21.442 3.113 1.00 . B B . 66 THR HG1 1 1
20 73213 2 1 66 THR HG21 H 95.407 -18.963 0.957 1.00 . B B . 66 THR HG21 1 1
20 73214 2 1 66 THR HG22 H 96.758 -19.913 1.573 1.00 . B B . 66 THR HG22 1 1
20 73215 2 1 66 THR HG23 H 96.344 -18.375 2.329 1.00 . B B . 66 THR HG23 1 1
20 73216 2 1 66 THR N N 96.401 -19.741 4.793 1.00 . B B . 66 THR N 1 1
20 73217 2 1 66 THR O O 92.884 -20.264 4.559 1.00 . B B . 66 THR O 1 1
20 73218 2 1 66 THR OG1 O 95.334 -21.369 2.842 1.00 . B B . 66 THR OG1 1 1
20 73219 2 1 67 ASN C C 92.284 -19.122 7.787 1.00 . B B . 67 ASN C 1 1
20 73220 2 1 67 ASN CA C 93.101 -20.324 7.319 1.00 . B B . 67 ASN CA 1 1
20 73221 2 1 67 ASN CB C 93.730 -21.015 8.531 1.00 . B B . 67 ASN CB 1 1
20 73222 2 1 67 ASN CG C 92.659 -21.757 9.324 1.00 . B B . 67 ASN CG 1 1
20 73223 2 1 67 ASN H H 95.015 -19.614 6.744 1.00 . B B . 67 ASN H 1 1
20 73224 2 1 67 ASN HA H 92.447 -21.022 6.819 1.00 . B B . 67 ASN HA 1 1
20 73225 2 1 67 ASN HB2 H 94.479 -21.717 8.195 1.00 . B B . 67 ASN HB2 1 1
20 73226 2 1 67 ASN HB3 H 94.193 -20.274 9.165 1.00 . B B . 67 ASN HB3 1 1
20 73227 2 1 67 ASN HD21 H 93.458 -21.324 11.089 1.00 . B B . 67 ASN HD21 1 1
20 73228 2 1 67 ASN HD22 H 92.040 -22.258 11.142 1.00 . B B . 67 ASN HD22 1 1
20 73229 2 1 67 ASN N N 94.147 -19.902 6.390 1.00 . B B . 67 ASN N 1 1
20 73230 2 1 67 ASN ND2 N 92.724 -21.782 10.626 1.00 . B B . 67 ASN ND2 1 1
20 73231 2 1 67 ASN O O 92.842 -18.076 8.118 1.00 . B B . 67 ASN O 1 1
20 73232 2 1 67 ASN OD1 O 91.740 -22.331 8.739 1.00 . B B . 67 ASN OD1 1 1
20 73233 2 1 68 GLN C C 90.360 -17.852 9.737 1.00 . B B . 68 GLN C 1 1
20 73234 2 1 68 GLN CA C 90.074 -18.205 8.275 1.00 . B B . 68 GLN CA 1 1
20 73235 2 1 68 GLN CB C 88.606 -18.632 8.121 1.00 . B B . 68 GLN CB 1 1
20 73236 2 1 68 GLN CD C 87.793 -16.386 7.352 1.00 . B B . 68 GLN CD 1 1
20 73237 2 1 68 GLN CG C 87.677 -17.452 8.435 1.00 . B B . 68 GLN CG 1 1
20 73238 2 1 68 GLN H H 90.570 -20.135 7.539 1.00 . B B . 68 GLN H 1 1
20 73239 2 1 68 GLN HA H 90.248 -17.331 7.665 1.00 . B B . 68 GLN HA 1 1
20 73240 2 1 68 GLN HB2 H 88.436 -18.962 7.106 1.00 . B B . 68 GLN HB2 1 1
20 73241 2 1 68 GLN HB3 H 88.396 -19.444 8.802 1.00 . B B . 68 GLN HB3 1 1
20 73242 2 1 68 GLN HE21 H 89.353 -15.492 8.194 1.00 . B B . 68 GLN HE21 1 1
20 73243 2 1 68 GLN HE22 H 88.811 -14.794 6.745 1.00 . B B . 68 GLN HE22 1 1
20 73244 2 1 68 GLN HG2 H 86.658 -17.804 8.484 1.00 . B B . 68 GLN HG2 1 1
20 73245 2 1 68 GLN HG3 H 87.954 -17.024 9.388 1.00 . B B . 68 GLN HG3 1 1
20 73246 2 1 68 GLN N N 90.959 -19.281 7.822 1.00 . B B . 68 GLN N 1 1
20 73247 2 1 68 GLN NE2 N 88.730 -15.483 7.436 1.00 . B B . 68 GLN NE2 1 1
20 73248 2 1 68 GLN O O 90.443 -16.675 10.095 1.00 . B B . 68 GLN O 1 1
20 73249 2 1 68 GLN OE1 O 87.009 -16.378 6.405 1.00 . B B . 68 GLN OE1 1 1
20 73250 2 1 69 ALA C C 92.144 -17.989 12.204 1.00 . B B . 69 ALA C 1 1
20 73251 2 1 69 ALA CA C 90.794 -18.671 11.991 1.00 . B B . 69 ALA CA 1 1
20 73252 2 1 69 ALA CB C 90.776 -20.010 12.729 1.00 . B B . 69 ALA CB 1 1
20 73253 2 1 69 ALA H H 90.498 -19.793 10.214 1.00 . B B . 69 ALA H 1 1
20 73254 2 1 69 ALA HA H 90.018 -18.040 12.396 1.00 . B B . 69 ALA HA 1 1
20 73255 2 1 69 ALA HB1 H 89.952 -20.609 12.369 1.00 . B B . 69 ALA HB1 1 1
20 73256 2 1 69 ALA HB2 H 90.657 -19.837 13.789 1.00 . B B . 69 ALA HB2 1 1
20 73257 2 1 69 ALA HB3 H 91.704 -20.532 12.552 1.00 . B B . 69 ALA HB3 1 1
20 73258 2 1 69 ALA N N 90.538 -18.879 10.567 1.00 . B B . 69 ALA N 1 1
20 73259 2 1 69 ALA O O 92.278 -17.110 13.056 1.00 . B B . 69 ALA O 1 1
20 73260 2 1 70 ALA C C 94.496 -16.351 11.161 1.00 . B B . 70 ALA C 1 1
20 73261 2 1 70 ALA CA C 94.482 -17.830 11.535 1.00 . B B . 70 ALA CA 1 1
20 73262 2 1 70 ALA CB C 95.454 -18.593 10.634 1.00 . B B . 70 ALA CB 1 1
20 73263 2 1 70 ALA H H 92.960 -19.063 10.720 1.00 . B B . 70 ALA H 1 1
20 73264 2 1 70 ALA HA H 94.806 -17.934 12.560 1.00 . B B . 70 ALA HA 1 1
20 73265 2 1 70 ALA HB1 H 95.132 -18.509 9.606 1.00 . B B . 70 ALA HB1 1 1
20 73266 2 1 70 ALA HB2 H 95.472 -19.633 10.922 1.00 . B B . 70 ALA HB2 1 1
20 73267 2 1 70 ALA HB3 H 96.445 -18.174 10.737 1.00 . B B . 70 ALA HB3 1 1
20 73268 2 1 70 ALA N N 93.137 -18.386 11.407 1.00 . B B . 70 ALA N 1 1
20 73269 2 1 70 ALA O O 95.115 -15.536 11.846 1.00 . B B . 70 ALA O 1 1
20 73270 2 1 71 LEU C C 93.090 -13.721 10.651 1.00 . B B . 71 LEU C 1 1
20 73271 2 1 71 LEU CA C 93.752 -14.622 9.610 1.00 . B B . 71 LEU CA 1 1
20 73272 2 1 71 LEU CB C 92.979 -14.536 8.292 1.00 . B B . 71 LEU CB 1 1
20 73273 2 1 71 LEU CD1 C 92.812 -15.583 6.030 1.00 . B B . 71 LEU CD1 1 1
20 73274 2 1 71 LEU CD2 C 94.905 -14.401 6.705 1.00 . B B . 71 LEU CD2 1 1
20 73275 2 1 71 LEU CG C 93.750 -15.277 7.199 1.00 . B B . 71 LEU CG 1 1
20 73276 2 1 71 LEU H H 93.306 -16.698 9.585 1.00 . B B . 71 LEU H 1 1
20 73277 2 1 71 LEU HA H 94.762 -14.277 9.445 1.00 . B B . 71 LEU HA 1 1
20 73278 2 1 71 LEU HB2 H 92.005 -14.987 8.416 1.00 . B B . 71 LEU HB2 1 1
20 73279 2 1 71 LEU HB3 H 92.863 -13.500 8.010 1.00 . B B . 71 LEU HB3 1 1
20 73280 2 1 71 LEU HD11 H 91.897 -16.017 6.407 1.00 . B B . 71 LEU HD11 1 1
20 73281 2 1 71 LEU HD12 H 93.290 -16.279 5.358 1.00 . B B . 71 LEU HD12 1 1
20 73282 2 1 71 LEU HD13 H 92.585 -14.669 5.502 1.00 . B B . 71 LEU HD13 1 1
20 73283 2 1 71 LEU HD21 H 94.528 -13.669 6.007 1.00 . B B . 71 LEU HD21 1 1
20 73284 2 1 71 LEU HD22 H 95.641 -15.020 6.214 1.00 . B B . 71 LEU HD22 1 1
20 73285 2 1 71 LEU HD23 H 95.360 -13.898 7.544 1.00 . B B . 71 LEU HD23 1 1
20 73286 2 1 71 LEU HG H 94.142 -16.202 7.598 1.00 . B B . 71 LEU HG 1 1
20 73287 2 1 71 LEU N N 93.798 -16.008 10.077 1.00 . B B . 71 LEU N 1 1
20 73288 2 1 71 LEU O O 93.557 -12.611 10.907 1.00 . B B . 71 LEU O 1 1
20 73289 2 1 72 SER C C 92.204 -13.163 13.486 1.00 . B B . 72 SER C 1 1
20 73290 2 1 72 SER CA C 91.302 -13.448 12.285 1.00 . B B . 72 SER CA 1 1
20 73291 2 1 72 SER CB C 90.064 -14.217 12.753 1.00 . B B . 72 SER CB 1 1
20 73292 2 1 72 SER H H 91.701 -15.117 11.034 1.00 . B B . 72 SER H 1 1
20 73293 2 1 72 SER HA H 90.985 -12.510 11.855 1.00 . B B . 72 SER HA 1 1
20 73294 2 1 72 SER HB2 H 89.466 -13.588 13.390 1.00 . B B . 72 SER HB2 1 1
20 73295 2 1 72 SER HB3 H 89.479 -14.512 11.891 1.00 . B B . 72 SER HB3 1 1
20 73296 2 1 72 SER HG H 90.313 -15.200 14.413 1.00 . B B . 72 SER HG 1 1
20 73297 2 1 72 SER N N 92.016 -14.218 11.268 1.00 . B B . 72 SER N 1 1
20 73298 2 1 72 SER O O 92.210 -12.052 14.017 1.00 . B B . 72 SER O 1 1
20 73299 2 1 72 SER OG O 90.471 -15.367 13.481 1.00 . B B . 72 SER OG 1 1
20 73300 2 1 73 ASN C C 94.935 -12.964 14.799 1.00 . B B . 73 ASN C 1 1
20 73301 2 1 73 ASN CA C 93.868 -14.029 15.046 1.00 . B B . 73 ASN CA 1 1
20 73302 2 1 73 ASN CB C 94.548 -15.367 15.344 1.00 . B B . 73 ASN CB 1 1
20 73303 2 1 73 ASN CG C 93.497 -16.420 15.683 1.00 . B B . 73 ASN CG 1 1
20 73304 2 1 73 ASN H H 92.967 -15.015 13.395 1.00 . B B . 73 ASN H 1 1
20 73305 2 1 73 ASN HA H 93.279 -13.741 15.902 1.00 . B B . 73 ASN HA 1 1
20 73306 2 1 73 ASN HB2 H 95.108 -15.685 14.477 1.00 . B B . 73 ASN HB2 1 1
20 73307 2 1 73 ASN HB3 H 95.218 -15.249 16.182 1.00 . B B . 73 ASN HB3 1 1
20 73308 2 1 73 ASN HD21 H 94.451 -17.885 14.742 1.00 . B B . 73 ASN HD21 1 1
20 73309 2 1 73 ASN HD22 H 92.989 -18.328 15.481 1.00 . B B . 73 ASN HD22 1 1
20 73310 2 1 73 ASN N N 92.985 -14.167 13.887 1.00 . B B . 73 ASN N 1 1
20 73311 2 1 73 ASN ND2 N 93.659 -17.646 15.267 1.00 . B B . 73 ASN ND2 1 1
20 73312 2 1 73 ASN O O 95.195 -12.125 15.662 1.00 . B B . 73 ASN O 1 1
20 73313 2 1 73 ASN OD1 O 92.504 -16.118 16.343 1.00 . B B . 73 ASN OD1 1 1
20 73314 2 1 74 THR C C 96.109 -10.622 13.252 1.00 . B B . 74 THR C 1 1
20 73315 2 1 74 THR CA C 96.617 -12.063 13.281 1.00 . B B . 74 THR CA 1 1
20 73316 2 1 74 THR CB C 97.228 -12.426 11.921 1.00 . B B . 74 THR CB 1 1
20 73317 2 1 74 THR CG2 C 98.509 -11.619 11.696 1.00 . B B . 74 THR CG2 1 1
20 73318 2 1 74 THR H H 95.241 -13.645 12.937 1.00 . B B . 74 THR H 1 1
20 73319 2 1 74 THR HA H 97.384 -12.146 14.036 1.00 . B B . 74 THR HA 1 1
20 73320 2 1 74 THR HB H 96.522 -12.200 11.137 1.00 . B B . 74 THR HB 1 1
20 73321 2 1 74 THR HG1 H 97.177 -14.183 11.090 1.00 . B B . 74 THR HG1 1 1
20 73322 2 1 74 THR HG21 H 98.319 -10.576 11.901 1.00 . B B . 74 THR HG21 1 1
20 73323 2 1 74 THR HG22 H 98.830 -11.732 10.671 1.00 . B B . 74 THR HG22 1 1
20 73324 2 1 74 THR HG23 H 99.284 -11.980 12.357 1.00 . B B . 74 THR HG23 1 1
20 73325 2 1 74 THR N N 95.534 -12.991 13.608 1.00 . B B . 74 THR N 1 1
20 73326 2 1 74 THR O O 96.726 -9.732 13.835 1.00 . B B . 74 THR O 1 1
20 73327 2 1 74 THR OG1 O 97.535 -13.812 11.900 1.00 . B B . 74 THR OG1 1 1
20 73328 2 1 75 ILE C C 94.064 -8.467 13.823 1.00 . B B . 75 ILE C 1 1
20 73329 2 1 75 ILE CA C 94.420 -9.053 12.453 1.00 . B B . 75 ILE CA 1 1
20 73330 2 1 75 ILE CB C 93.178 -9.087 11.546 1.00 . B B . 75 ILE CB 1 1
20 73331 2 1 75 ILE CD1 C 92.317 -9.989 9.380 1.00 . B B . 75 ILE CD1 1 1
20 73332 2 1 75 ILE CG1 C 93.576 -9.629 10.171 1.00 . B B . 75 ILE CG1 1 1
20 73333 2 1 75 ILE CG2 C 92.604 -7.673 11.378 1.00 . B B . 75 ILE CG2 1 1
20 73334 2 1 75 ILE H H 94.487 -11.163 12.205 1.00 . B B . 75 ILE H 1 1
20 73335 2 1 75 ILE HA H 95.167 -8.424 11.992 1.00 . B B . 75 ILE HA 1 1
20 73336 2 1 75 ILE HB H 92.430 -9.729 11.985 1.00 . B B . 75 ILE HB 1 1
20 73337 2 1 75 ILE HD11 H 92.583 -10.638 8.558 1.00 . B B . 75 ILE HD11 1 1
20 73338 2 1 75 ILE HD12 H 91.864 -9.087 8.995 1.00 . B B . 75 ILE HD12 1 1
20 73339 2 1 75 ILE HD13 H 91.617 -10.495 10.027 1.00 . B B . 75 ILE HD13 1 1
20 73340 2 1 75 ILE HG12 H 94.134 -8.874 9.635 1.00 . B B . 75 ILE HG12 1 1
20 73341 2 1 75 ILE HG13 H 94.186 -10.509 10.292 1.00 . B B . 75 ILE HG13 1 1
20 73342 2 1 75 ILE HG21 H 91.988 -7.639 10.491 1.00 . B B . 75 ILE HG21 1 1
20 73343 2 1 75 ILE HG22 H 93.412 -6.964 11.282 1.00 . B B . 75 ILE HG22 1 1
20 73344 2 1 75 ILE HG23 H 92.005 -7.422 12.242 1.00 . B B . 75 ILE HG23 1 1
20 73345 2 1 75 ILE N N 94.969 -10.403 12.596 1.00 . B B . 75 ILE N 1 1
20 73346 2 1 75 ILE O O 94.418 -7.326 14.124 1.00 . B B . 75 ILE O 1 1
20 73347 2 1 76 SER C C 94.153 -8.395 16.834 1.00 . B B . 76 SER C 1 1
20 73348 2 1 76 SER CA C 92.954 -8.789 15.970 1.00 . B B . 76 SER CA 1 1
20 73349 2 1 76 SER CB C 92.158 -9.885 16.680 1.00 . B B . 76 SER CB 1 1
20 73350 2 1 76 SER H H 93.180 -10.177 14.378 1.00 . B B . 76 SER H 1 1
20 73351 2 1 76 SER HA H 92.318 -7.926 15.841 1.00 . B B . 76 SER HA 1 1
20 73352 2 1 76 SER HB2 H 92.801 -10.724 16.887 1.00 . B B . 76 SER HB2 1 1
20 73353 2 1 76 SER HB3 H 91.766 -9.497 17.612 1.00 . B B . 76 SER HB3 1 1
20 73354 2 1 76 SER HG H 90.432 -10.734 16.394 1.00 . B B . 76 SER HG 1 1
20 73355 2 1 76 SER N N 93.389 -9.260 14.654 1.00 . B B . 76 SER N 1 1
20 73356 2 1 76 SER O O 94.194 -7.297 17.395 1.00 . B B . 76 SER O 1 1
20 73357 2 1 76 SER OG O 91.092 -10.309 15.842 1.00 . B B . 76 SER OG 1 1
20 73358 2 1 77 SER C C 97.100 -7.828 17.281 1.00 . B B . 77 SER C 1 1
20 73359 2 1 77 SER CA C 96.318 -9.057 17.742 1.00 . B B . 77 SER CA 1 1
20 73360 2 1 77 SER CB C 97.231 -10.284 17.707 1.00 . B B . 77 SER CB 1 1
20 73361 2 1 77 SER H H 95.089 -10.105 16.365 1.00 . B B . 77 SER H 1 1
20 73362 2 1 77 SER HA H 95.989 -8.900 18.759 1.00 . B B . 77 SER HA 1 1
20 73363 2 1 77 SER HB2 H 96.660 -11.167 17.939 1.00 . B B . 77 SER HB2 1 1
20 73364 2 1 77 SER HB3 H 97.659 -10.384 16.719 1.00 . B B . 77 SER HB3 1 1
20 73365 2 1 77 SER HG H 99.078 -10.465 18.291 1.00 . B B . 77 SER HG 1 1
20 73366 2 1 77 SER N N 95.145 -9.283 16.897 1.00 . B B . 77 SER N 1 1
20 73367 2 1 77 SER O O 97.450 -6.967 18.092 1.00 . B B . 77 SER O 1 1
20 73368 2 1 77 SER OG O 98.264 -10.128 18.672 1.00 . B B . 77 SER OG 1 1
20 73369 2 1 78 VAL C C 97.469 -5.298 15.657 1.00 . B B . 78 VAL C 1 1
20 73370 2 1 78 VAL CA C 98.150 -6.647 15.419 1.00 . B B . 78 VAL CA 1 1
20 73371 2 1 78 VAL CB C 98.377 -6.872 13.913 1.00 . B B . 78 VAL CB 1 1
20 73372 2 1 78 VAL CG1 C 99.253 -5.752 13.335 1.00 . B B . 78 VAL CG1 1 1
20 73373 2 1 78 VAL CG2 C 99.081 -8.218 13.697 1.00 . B B . 78 VAL CG2 1 1
20 73374 2 1 78 VAL H H 96.971 -8.414 15.368 1.00 . B B . 78 VAL H 1 1
20 73375 2 1 78 VAL HA H 99.109 -6.641 15.914 1.00 . B B . 78 VAL HA 1 1
20 73376 2 1 78 VAL HB H 97.423 -6.879 13.405 1.00 . B B . 78 VAL HB 1 1
20 73377 2 1 78 VAL HG11 H 98.716 -4.816 13.379 1.00 . B B . 78 VAL HG11 1 1
20 73378 2 1 78 VAL HG12 H 99.496 -5.979 12.308 1.00 . B B . 78 VAL HG12 1 1
20 73379 2 1 78 VAL HG13 H 100.163 -5.672 13.912 1.00 . B B . 78 VAL HG13 1 1
20 73380 2 1 78 VAL HG21 H 100.151 -8.080 13.759 1.00 . B B . 78 VAL HG21 1 1
20 73381 2 1 78 VAL HG22 H 98.825 -8.605 12.722 1.00 . B B . 78 VAL HG22 1 1
20 73382 2 1 78 VAL HG23 H 98.765 -8.918 14.456 1.00 . B B . 78 VAL HG23 1 1
20 73383 2 1 78 VAL N N 97.343 -7.737 15.973 1.00 . B B . 78 VAL N 1 1
20 73384 2 1 78 VAL O O 98.101 -4.354 16.127 1.00 . B B . 78 VAL O 1 1
20 73385 2 1 79 VAL C C 95.491 -3.472 16.968 1.00 . B B . 79 VAL C 1 1
20 73386 2 1 79 VAL CA C 95.423 -3.973 15.521 1.00 . B B . 79 VAL CA 1 1
20 73387 2 1 79 VAL CB C 93.959 -4.188 15.099 1.00 . B B . 79 VAL CB 1 1
20 73388 2 1 79 VAL CG1 C 93.157 -2.893 15.277 1.00 . B B . 79 VAL CG1 1 1
20 73389 2 1 79 VAL CG2 C 93.915 -4.607 13.625 1.00 . B B . 79 VAL CG2 1 1
20 73390 2 1 79 VAL H H 95.701 -6.030 15.062 1.00 . B B . 79 VAL H 1 1
20 73391 2 1 79 VAL HA H 95.864 -3.229 14.875 1.00 . B B . 79 VAL HA 1 1
20 73392 2 1 79 VAL HB H 93.523 -4.967 15.707 1.00 . B B . 79 VAL HB 1 1
20 73393 2 1 79 VAL HG11 H 92.893 -2.773 16.318 1.00 . B B . 79 VAL HG11 1 1
20 73394 2 1 79 VAL HG12 H 92.257 -2.942 14.682 1.00 . B B . 79 VAL HG12 1 1
20 73395 2 1 79 VAL HG13 H 93.754 -2.052 14.958 1.00 . B B . 79 VAL HG13 1 1
20 73396 2 1 79 VAL HG21 H 93.900 -3.727 12.999 1.00 . B B . 79 VAL HG21 1 1
20 73397 2 1 79 VAL HG22 H 93.025 -5.192 13.445 1.00 . B B . 79 VAL HG22 1 1
20 73398 2 1 79 VAL HG23 H 94.787 -5.200 13.390 1.00 . B B . 79 VAL HG23 1 1
20 73399 2 1 79 VAL N N 96.168 -5.227 15.374 1.00 . B B . 79 VAL N 1 1
20 73400 2 1 79 VAL O O 95.697 -2.282 17.210 1.00 . B B . 79 VAL O 1 1
20 73401 2 1 80 SER C C 96.710 -3.406 19.721 1.00 . B B . 80 SER C 1 1
20 73402 2 1 80 SER CA C 95.371 -4.035 19.339 1.00 . B B . 80 SER CA 1 1
20 73403 2 1 80 SER CB C 95.147 -5.283 20.192 1.00 . B B . 80 SER CB 1 1
20 73404 2 1 80 SER H H 95.214 -5.331 17.662 1.00 . B B . 80 SER H 1 1
20 73405 2 1 80 SER HA H 94.581 -3.329 19.539 1.00 . B B . 80 SER HA 1 1
20 73406 2 1 80 SER HB2 H 95.970 -5.966 20.060 1.00 . B B . 80 SER HB2 1 1
20 73407 2 1 80 SER HB3 H 95.081 -4.999 21.234 1.00 . B B . 80 SER HB3 1 1
20 73408 2 1 80 SER HG H 94.008 -6.851 20.011 1.00 . B B . 80 SER HG 1 1
20 73409 2 1 80 SER N N 95.344 -4.393 17.919 1.00 . B B . 80 SER N 1 1
20 73410 2 1 80 SER O O 96.756 -2.298 20.259 1.00 . B B . 80 SER O 1 1
20 73411 2 1 80 SER OG O 93.943 -5.921 19.785 1.00 . B B . 80 SER OG 1 1
20 73412 2 1 81 GLN C C 99.532 -2.382 19.112 1.00 . B B . 81 GLN C 1 1
20 73413 2 1 81 GLN CA C 99.128 -3.671 19.830 1.00 . B B . 81 GLN CA 1 1
20 73414 2 1 81 GLN CB C 100.166 -4.771 19.571 1.00 . B B . 81 GLN CB 1 1
20 73415 2 1 81 GLN CD C 101.114 -6.356 17.890 1.00 . B B . 81 GLN CD 1 1
20 73416 2 1 81 GLN CG C 100.154 -5.190 18.098 1.00 . B B . 81 GLN CG 1 1
20 73417 2 1 81 GLN H H 97.696 -4.961 18.938 1.00 . B B . 81 GLN H 1 1
20 73418 2 1 81 GLN HA H 99.105 -3.472 20.891 1.00 . B B . 81 GLN HA 1 1
20 73419 2 1 81 GLN HB2 H 101.148 -4.402 19.828 1.00 . B B . 81 GLN HB2 1 1
20 73420 2 1 81 GLN HB3 H 99.937 -5.629 20.186 1.00 . B B . 81 GLN HB3 1 1
20 73421 2 1 81 GLN HE21 H 99.672 -7.680 17.550 1.00 . B B . 81 GLN HE21 1 1
20 73422 2 1 81 GLN HE22 H 101.252 -8.295 17.483 1.00 . B B . 81 GLN HE22 1 1
20 73423 2 1 81 GLN HG2 H 99.159 -5.492 17.813 1.00 . B B . 81 GLN HG2 1 1
20 73424 2 1 81 GLN HG3 H 100.465 -4.358 17.485 1.00 . B B . 81 GLN HG3 1 1
20 73425 2 1 81 GLN N N 97.795 -4.116 19.421 1.00 . B B . 81 GLN N 1 1
20 73426 2 1 81 GLN NE2 N 100.641 -7.542 17.619 1.00 . B B . 81 GLN NE2 1 1
20 73427 2 1 81 GLN O O 100.180 -1.515 19.702 1.00 . B B . 81 GLN O 1 1
20 73428 2 1 81 GLN OE1 O 102.328 -6.185 17.987 1.00 . B B . 81 GLN OE1 1 1
20 73429 2 1 82 VAL C C 98.725 0.180 17.728 1.00 . B B . 82 VAL C 1 1
20 73430 2 1 82 VAL CA C 99.416 -1.026 17.083 1.00 . B B . 82 VAL CA 1 1
20 73431 2 1 82 VAL CB C 98.950 -1.191 15.626 1.00 . B B . 82 VAL CB 1 1
20 73432 2 1 82 VAL CG1 C 99.260 0.083 14.825 1.00 . B B . 82 VAL CG1 1 1
20 73433 2 1 82 VAL CG2 C 99.683 -2.379 14.985 1.00 . B B . 82 VAL CG2 1 1
20 73434 2 1 82 VAL H H 98.634 -2.976 17.418 1.00 . B B . 82 VAL H 1 1
20 73435 2 1 82 VAL HA H 100.483 -0.858 17.089 1.00 . B B . 82 VAL HA 1 1
20 73436 2 1 82 VAL HB H 97.885 -1.373 15.610 1.00 . B B . 82 VAL HB 1 1
20 73437 2 1 82 VAL HG11 H 98.446 0.785 14.936 1.00 . B B . 82 VAL HG11 1 1
20 73438 2 1 82 VAL HG12 H 99.379 -0.167 13.781 1.00 . B B . 82 VAL HG12 1 1
20 73439 2 1 82 VAL HG13 H 100.172 0.528 15.195 1.00 . B B . 82 VAL HG13 1 1
20 73440 2 1 82 VAL HG21 H 99.027 -2.862 14.275 1.00 . B B . 82 VAL HG21 1 1
20 73441 2 1 82 VAL HG22 H 99.968 -3.086 15.750 1.00 . B B . 82 VAL HG22 1 1
20 73442 2 1 82 VAL HG23 H 100.567 -2.028 14.474 1.00 . B B . 82 VAL HG23 1 1
20 73443 2 1 82 VAL N N 99.130 -2.247 17.846 1.00 . B B . 82 VAL N 1 1
20 73444 2 1 82 VAL O O 99.241 1.297 17.679 1.00 . B B . 82 VAL O 1 1
20 73445 2 1 83 SER C C 97.624 1.377 20.298 1.00 . B B . 83 SER C 1 1
20 73446 2 1 83 SER CA C 96.838 0.992 19.045 1.00 . B B . 83 SER CA 1 1
20 73447 2 1 83 SER CB C 95.450 0.498 19.454 1.00 . B B . 83 SER CB 1 1
20 73448 2 1 83 SER H H 97.132 -0.938 18.210 1.00 . B B . 83 SER H 1 1
20 73449 2 1 83 SER HA H 96.728 1.863 18.417 1.00 . B B . 83 SER HA 1 1
20 73450 2 1 83 SER HB2 H 95.538 -0.192 20.277 1.00 . B B . 83 SER HB2 1 1
20 73451 2 1 83 SER HB3 H 94.844 1.342 19.759 1.00 . B B . 83 SER HB3 1 1
20 73452 2 1 83 SER HG H 94.441 -0.972 18.677 1.00 . B B . 83 SER HG 1 1
20 73453 2 1 83 SER N N 97.540 -0.050 18.296 1.00 . B B . 83 SER N 1 1
20 73454 2 1 83 SER O O 97.683 2.549 20.669 1.00 . B B . 83 SER O 1 1
20 73455 2 1 83 SER OG O 94.843 -0.164 18.352 1.00 . B B . 83 SER OG 1 1
20 73456 2 1 84 ALA C C 100.165 1.541 21.935 1.00 . B B . 84 ALA C 1 1
20 73457 2 1 84 ALA CA C 98.984 0.603 22.177 1.00 . B B . 84 ALA CA 1 1
20 73458 2 1 84 ALA CB C 99.497 -0.730 22.728 1.00 . B B . 84 ALA CB 1 1
20 73459 2 1 84 ALA H H 98.173 -0.532 20.576 1.00 . B B . 84 ALA H 1 1
20 73460 2 1 84 ALA HA H 98.327 1.051 22.908 1.00 . B B . 84 ALA HA 1 1
20 73461 2 1 84 ALA HB1 H 99.960 -0.566 23.690 1.00 . B B . 84 ALA HB1 1 1
20 73462 2 1 84 ALA HB2 H 100.223 -1.146 22.045 1.00 . B B . 84 ALA HB2 1 1
20 73463 2 1 84 ALA HB3 H 98.670 -1.416 22.838 1.00 . B B . 84 ALA HB3 1 1
20 73464 2 1 84 ALA N N 98.232 0.376 20.941 1.00 . B B . 84 ALA N 1 1
20 73465 2 1 84 ALA O O 100.442 2.424 22.749 1.00 . B B . 84 ALA O 1 1
20 73466 2 1 85 SER C C 101.500 3.568 19.999 1.00 . B B . 85 SER C 1 1
20 73467 2 1 85 SER CA C 101.989 2.198 20.461 1.00 . B B . 85 SER CA 1 1
20 73468 2 1 85 SER CB C 102.819 1.557 19.345 1.00 . B B . 85 SER CB 1 1
20 73469 2 1 85 SER H H 100.608 0.605 20.218 1.00 . B B . 85 SER H 1 1
20 73470 2 1 85 SER HA H 102.617 2.327 21.331 1.00 . B B . 85 SER HA 1 1
20 73471 2 1 85 SER HB2 H 102.389 1.804 18.388 1.00 . B B . 85 SER HB2 1 1
20 73472 2 1 85 SER HB3 H 103.831 1.937 19.388 1.00 . B B . 85 SER HB3 1 1
20 73473 2 1 85 SER HG H 103.633 -0.102 19.953 1.00 . B B . 85 SER HG 1 1
20 73474 2 1 85 SER N N 100.860 1.340 20.815 1.00 . B B . 85 SER N 1 1
20 73475 2 1 85 SER O O 102.132 4.589 20.276 1.00 . B B . 85 SER O 1 1
20 73476 2 1 85 SER OG O 102.821 0.144 19.502 1.00 . B B . 85 SER OG 1 1
20 73477 2 1 86 ASN C C 98.534 5.234 19.372 1.00 . B B . 86 ASN C 1 1
20 73478 2 1 86 ASN CA C 99.846 4.807 18.699 1.00 . B B . 86 ASN CA 1 1
20 73479 2 1 86 ASN CB C 99.614 4.574 17.203 1.00 . B B . 86 ASN CB 1 1
20 73480 2 1 86 ASN CG C 100.917 4.138 16.543 1.00 . B B . 86 ASN CG 1 1
20 73481 2 1 86 ASN H H 99.864 2.745 19.181 1.00 . B B . 86 ASN H 1 1
20 73482 2 1 86 ASN HA H 100.575 5.595 18.819 1.00 . B B . 86 ASN HA 1 1
20 73483 2 1 86 ASN HB2 H 98.869 3.804 17.072 1.00 . B B . 86 ASN HB2 1 1
20 73484 2 1 86 ASN HB3 H 99.269 5.489 16.746 1.00 . B B . 86 ASN HB3 1 1
20 73485 2 1 86 ASN HD21 H 100.132 2.498 15.748 1.00 . B B . 86 ASN HD21 1 1
20 73486 2 1 86 ASN HD22 H 101.778 2.749 15.417 1.00 . B B . 86 ASN HD22 1 1
20 73487 2 1 86 ASN N N 100.364 3.580 19.299 1.00 . B B . 86 ASN N 1 1
20 73488 2 1 86 ASN ND2 N 100.945 3.037 15.844 1.00 . B B . 86 ASN ND2 1 1
20 73489 2 1 86 ASN O O 97.456 5.113 18.783 1.00 . B B . 86 ASN O 1 1
20 73490 2 1 86 ASN OD1 O 101.940 4.805 16.688 1.00 . B B . 86 ASN OD1 1 1
20 73491 2 1 87 PRO C C 97.204 7.771 20.773 1.00 . B B . 87 PRO C 1 1
20 73492 2 1 87 PRO CA C 97.420 6.340 21.262 1.00 . B B . 87 PRO CA 1 1
20 73493 2 1 87 PRO CB C 97.774 6.317 22.750 1.00 . B B . 87 PRO CB 1 1
20 73494 2 1 87 PRO CD C 99.740 5.599 21.536 1.00 . B B . 87 PRO CD 1 1
20 73495 2 1 87 PRO CG C 99.263 6.321 22.797 1.00 . B B . 87 PRO CG 1 1
20 73496 2 1 87 PRO HA H 96.532 5.752 21.094 1.00 . B B . 87 PRO HA 1 1
20 73497 2 1 87 PRO HB2 H 97.377 7.193 23.244 1.00 . B B . 87 PRO HB2 1 1
20 73498 2 1 87 PRO HB3 H 97.393 5.419 23.212 1.00 . B B . 87 PRO HB3 1 1
20 73499 2 1 87 PRO HD2 H 100.611 6.093 21.127 1.00 . B B . 87 PRO HD2 1 1
20 73500 2 1 87 PRO HD3 H 99.957 4.565 21.754 1.00 . B B . 87 PRO HD3 1 1
20 73501 2 1 87 PRO HG2 H 99.628 7.339 22.807 1.00 . B B . 87 PRO HG2 1 1
20 73502 2 1 87 PRO HG3 H 99.609 5.792 23.670 1.00 . B B . 87 PRO HG3 1 1
20 73503 2 1 87 PRO N N 98.597 5.696 20.604 1.00 . B B . 87 PRO N 1 1
20 73504 2 1 87 PRO O O 96.068 8.240 20.681 1.00 . B B . 87 PRO O 1 1
20 73505 2 1 88 GLY C C 97.537 9.907 18.612 1.00 . B B . 88 GLY C 1 1
20 73506 2 1 88 GLY CA C 98.233 9.832 19.971 1.00 . B B . 88 GLY CA 1 1
20 73507 2 1 88 GLY H H 99.181 8.032 20.565 1.00 . B B . 88 GLY H 1 1
20 73508 2 1 88 GLY HA2 H 97.685 10.432 20.683 1.00 . B B . 88 GLY HA2 1 1
20 73509 2 1 88 GLY HA3 H 99.235 10.224 19.876 1.00 . B B . 88 GLY HA3 1 1
20 73510 2 1 88 GLY N N 98.304 8.458 20.463 1.00 . B B . 88 GLY N 1 1
20 73511 2 1 88 GLY O O 96.905 10.914 18.288 1.00 . B B . 88 GLY O 1 1
20 73512 2 1 89 LEU C C 95.588 8.539 16.526 1.00 . B B . 89 LEU C 1 1
20 73513 2 1 89 LEU CA C 97.087 8.825 16.476 1.00 . B B . 89 LEU CA 1 1
20 73514 2 1 89 LEU CB C 97.788 7.765 15.623 1.00 . B B . 89 LEU CB 1 1
20 73515 2 1 89 LEU CD1 C 100.050 7.055 14.809 1.00 . B B . 89 LEU CD1 1 1
20 73516 2 1 89 LEU CD2 C 99.122 9.285 14.158 1.00 . B B . 89 LEU CD2 1 1
20 73517 2 1 89 LEU CG C 99.201 8.242 15.277 1.00 . B B . 89 LEU CG 1 1
20 73518 2 1 89 LEU H H 98.146 8.054 18.142 1.00 . B B . 89 LEU H 1 1
20 73519 2 1 89 LEU HA H 97.240 9.792 16.022 1.00 . B B . 89 LEU HA 1 1
20 73520 2 1 89 LEU HB2 H 97.844 6.838 16.175 1.00 . B B . 89 LEU HB2 1 1
20 73521 2 1 89 LEU HB3 H 97.230 7.608 14.712 1.00 . B B . 89 LEU HB3 1 1
20 73522 2 1 89 LEU HD11 H 100.543 6.609 15.660 1.00 . B B . 89 LEU HD11 1 1
20 73523 2 1 89 LEU HD12 H 100.793 7.396 14.103 1.00 . B B . 89 LEU HD12 1 1
20 73524 2 1 89 LEU HD13 H 99.417 6.320 14.336 1.00 . B B . 89 LEU HD13 1 1
20 73525 2 1 89 LEU HD21 H 100.117 9.621 13.909 1.00 . B B . 89 LEU HD21 1 1
20 73526 2 1 89 LEU HD22 H 98.530 10.125 14.488 1.00 . B B . 89 LEU HD22 1 1
20 73527 2 1 89 LEU HD23 H 98.663 8.842 13.287 1.00 . B B . 89 LEU HD23 1 1
20 73528 2 1 89 LEU HG H 99.655 8.686 16.151 1.00 . B B . 89 LEU HG 1 1
20 73529 2 1 89 LEU N N 97.659 8.841 17.820 1.00 . B B . 89 LEU N 1 1
20 73530 2 1 89 LEU O O 95.101 7.894 17.456 1.00 . B B . 89 LEU O 1 1
20 73531 2 1 90 SER C C 93.034 7.402 15.273 1.00 . B B . 90 SER C 1 1
20 73532 2 1 90 SER CA C 93.413 8.866 15.473 1.00 . B B . 90 SER CA 1 1
20 73533 2 1 90 SER CB C 92.828 9.705 14.337 1.00 . B B . 90 SER CB 1 1
20 73534 2 1 90 SER H H 95.318 9.497 14.786 1.00 . B B . 90 SER H 1 1
20 73535 2 1 90 SER HA H 92.996 9.210 16.408 1.00 . B B . 90 SER HA 1 1
20 73536 2 1 90 SER HB2 H 93.237 9.375 13.396 1.00 . B B . 90 SER HB2 1 1
20 73537 2 1 90 SER HB3 H 91.753 9.587 14.319 1.00 . B B . 90 SER HB3 1 1
20 73538 2 1 90 SER HG H 92.922 11.558 13.748 1.00 . B B . 90 SER HG 1 1
20 73539 2 1 90 SER N N 94.865 9.025 15.517 1.00 . B B . 90 SER N 1 1
20 73540 2 1 90 SER O O 93.863 6.587 14.866 1.00 . B B . 90 SER O 1 1
20 73541 2 1 90 SER OG O 93.164 11.071 14.540 1.00 . B B . 90 SER OG 1 1
20 73542 2 1 91 GLY C C 91.462 5.172 14.004 1.00 . B B . 91 GLY C 1 1
20 73543 2 1 91 GLY CA C 91.286 5.703 15.425 1.00 . B B . 91 GLY CA 1 1
20 73544 2 1 91 GLY H H 91.144 7.780 15.829 1.00 . B B . 91 GLY H 1 1
20 73545 2 1 91 GLY HA2 H 91.841 5.076 16.108 1.00 . B B . 91 GLY HA2 1 1
20 73546 2 1 91 GLY HA3 H 90.239 5.671 15.686 1.00 . B B . 91 GLY HA3 1 1
20 73547 2 1 91 GLY N N 91.767 7.080 15.544 1.00 . B B . 91 GLY N 1 1
20 73548 2 1 91 GLY O O 91.834 4.013 13.809 1.00 . B B . 91 GLY O 1 1
20 73549 2 1 92 CYS C C 92.815 5.341 11.286 1.00 . B B . 92 CYS C 1 1
20 73550 2 1 92 CYS CA C 91.352 5.634 11.616 1.00 . B B . 92 CYS CA 1 1
20 73551 2 1 92 CYS CB C 90.822 6.735 10.691 1.00 . B B . 92 CYS CB 1 1
20 73552 2 1 92 CYS H H 90.924 6.944 13.231 1.00 . B B . 92 CYS H 1 1
20 73553 2 1 92 CYS HA H 90.775 4.737 11.451 1.00 . B B . 92 CYS HA 1 1
20 73554 2 1 92 CYS HB2 H 89.872 7.089 11.064 1.00 . B B . 92 CYS HB2 1 1
20 73555 2 1 92 CYS HB3 H 91.526 7.553 10.662 1.00 . B B . 92 CYS HB3 1 1
20 73556 2 1 92 CYS N N 91.210 6.031 13.015 1.00 . B B . 92 CYS N 1 1
20 73557 2 1 92 CYS O O 93.111 4.416 10.530 1.00 . B B . 92 CYS O 1 1
20 73558 2 1 92 CYS SG S 90.603 6.063 9.023 1.00 . B B . 92 CYS SG 1 1
20 73559 2 1 93 ASP C C 95.572 4.506 12.172 1.00 . B B . 93 ASP C 1 1
20 73560 2 1 93 ASP CA C 95.163 5.892 11.674 1.00 . B B . 93 ASP CA 1 1
20 73561 2 1 93 ASP CB C 95.978 6.971 12.408 1.00 . B B . 93 ASP CB 1 1
20 73562 2 1 93 ASP CG C 96.244 8.177 11.498 1.00 . B B . 93 ASP CG 1 1
20 73563 2 1 93 ASP H H 93.433 6.848 12.459 1.00 . B B . 93 ASP H 1 1
20 73564 2 1 93 ASP HA H 95.375 5.952 10.618 1.00 . B B . 93 ASP HA 1 1
20 73565 2 1 93 ASP HB2 H 95.430 7.298 13.277 1.00 . B B . 93 ASP HB2 1 1
20 73566 2 1 93 ASP HB3 H 96.925 6.552 12.722 1.00 . B B . 93 ASP HB3 1 1
20 73567 2 1 93 ASP N N 93.728 6.115 11.878 1.00 . B B . 93 ASP N 1 1
20 73568 2 1 93 ASP O O 96.406 3.840 11.558 1.00 . B B . 93 ASP O 1 1
20 73569 2 1 93 ASP OD1 O 95.904 8.114 10.326 1.00 . B B . 93 ASP OD1 1 1
20 73570 2 1 93 ASP OD2 O 96.802 9.145 11.988 1.00 . B B . 93 ASP OD2 1 1
20 73571 2 1 94 VAL C C 94.825 1.658 12.822 1.00 . B B . 94 VAL C 1 1
20 73572 2 1 94 VAL CA C 95.242 2.739 13.825 1.00 . B B . 94 VAL CA 1 1
20 73573 2 1 94 VAL CB C 94.484 2.541 15.149 1.00 . B B . 94 VAL CB 1 1
20 73574 2 1 94 VAL CG1 C 94.908 1.221 15.807 1.00 . B B . 94 VAL CG1 1 1
20 73575 2 1 94 VAL CG2 C 94.798 3.701 16.103 1.00 . B B . 94 VAL CG2 1 1
20 73576 2 1 94 VAL H H 94.323 4.653 13.734 1.00 . B B . 94 VAL H 1 1
20 73577 2 1 94 VAL HA H 96.302 2.651 14.013 1.00 . B B . 94 VAL HA 1 1
20 73578 2 1 94 VAL HB H 93.422 2.516 14.952 1.00 . B B . 94 VAL HB 1 1
20 73579 2 1 94 VAL HG11 H 95.109 0.485 15.044 1.00 . B B . 94 VAL HG11 1 1
20 73580 2 1 94 VAL HG12 H 94.113 0.868 16.446 1.00 . B B . 94 VAL HG12 1 1
20 73581 2 1 94 VAL HG13 H 95.799 1.382 16.396 1.00 . B B . 94 VAL HG13 1 1
20 73582 2 1 94 VAL HG21 H 95.834 3.985 15.994 1.00 . B B . 94 VAL HG21 1 1
20 73583 2 1 94 VAL HG22 H 94.615 3.389 17.121 1.00 . B B . 94 VAL HG22 1 1
20 73584 2 1 94 VAL HG23 H 94.167 4.543 15.865 1.00 . B B . 94 VAL HG23 1 1
20 73585 2 1 94 VAL N N 94.966 4.070 13.278 1.00 . B B . 94 VAL N 1 1
20 73586 2 1 94 VAL O O 95.583 0.722 12.555 1.00 . B B . 94 VAL O 1 1
20 73587 2 1 95 LEU C C 94.017 0.778 10.051 1.00 . B B . 95 LEU C 1 1
20 73588 2 1 95 LEU CA C 93.113 0.846 11.284 1.00 . B B . 95 LEU CA 1 1
20 73589 2 1 95 LEU CB C 91.692 1.235 10.860 1.00 . B B . 95 LEU CB 1 1
20 73590 2 1 95 LEU CD1 C 90.663 -1.041 11.000 1.00 . B B . 95 LEU CD1 1 1
20 73591 2 1 95 LEU CD2 C 89.819 0.613 9.330 1.00 . B B . 95 LEU CD2 1 1
20 73592 2 1 95 LEU CG C 91.061 0.094 10.056 1.00 . B B . 95 LEU CG 1 1
20 73593 2 1 95 LEU H H 93.085 2.596 12.484 1.00 . B B . 95 LEU H 1 1
20 73594 2 1 95 LEU HA H 93.084 -0.129 11.747 1.00 . B B . 95 LEU HA 1 1
20 73595 2 1 95 LEU HB2 H 91.096 1.427 11.740 1.00 . B B . 95 LEU HB2 1 1
20 73596 2 1 95 LEU HB3 H 91.730 2.125 10.250 1.00 . B B . 95 LEU HB3 1 1
20 73597 2 1 95 LEU HD11 H 89.982 -0.664 11.748 1.00 . B B . 95 LEU HD11 1 1
20 73598 2 1 95 LEU HD12 H 91.545 -1.435 11.482 1.00 . B B . 95 LEU HD12 1 1
20 73599 2 1 95 LEU HD13 H 90.182 -1.825 10.435 1.00 . B B . 95 LEU HD13 1 1
20 73600 2 1 95 LEU HD21 H 89.072 0.900 10.055 1.00 . B B . 95 LEU HD21 1 1
20 73601 2 1 95 LEU HD22 H 89.423 -0.166 8.694 1.00 . B B . 95 LEU HD22 1 1
20 73602 2 1 95 LEU HD23 H 90.085 1.469 8.727 1.00 . B B . 95 LEU HD23 1 1
20 73603 2 1 95 LEU HG H 91.776 -0.273 9.334 1.00 . B B . 95 LEU HG 1 1
20 73604 2 1 95 LEU N N 93.630 1.815 12.252 1.00 . B B . 95 LEU N 1 1
20 73605 2 1 95 LEU O O 94.336 -0.309 9.566 1.00 . B B . 95 LEU O 1 1
20 73606 2 1 96 VAL C C 96.621 1.200 8.684 1.00 . B B . 96 VAL C 1 1
20 73607 2 1 96 VAL CA C 95.352 2.008 8.416 1.00 . B B . 96 VAL CA 1 1
20 73608 2 1 96 VAL CB C 95.720 3.474 8.114 1.00 . B B . 96 VAL CB 1 1
20 73609 2 1 96 VAL CG1 C 96.626 3.557 6.876 1.00 . B B . 96 VAL CG1 1 1
20 73610 2 1 96 VAL CG2 C 94.444 4.283 7.851 1.00 . B B . 96 VAL CG2 1 1
20 73611 2 1 96 VAL H H 94.193 2.776 10.023 1.00 . B B . 96 VAL H 1 1
20 73612 2 1 96 VAL HA H 94.843 1.591 7.560 1.00 . B B . 96 VAL HA 1 1
20 73613 2 1 96 VAL HB H 96.240 3.892 8.963 1.00 . B B . 96 VAL HB 1 1
20 73614 2 1 96 VAL HG11 H 97.023 4.557 6.790 1.00 . B B . 96 VAL HG11 1 1
20 73615 2 1 96 VAL HG12 H 96.051 3.322 5.994 1.00 . B B . 96 VAL HG12 1 1
20 73616 2 1 96 VAL HG13 H 97.440 2.855 6.974 1.00 . B B . 96 VAL HG13 1 1
20 73617 2 1 96 VAL HG21 H 94.222 4.280 6.793 1.00 . B B . 96 VAL HG21 1 1
20 73618 2 1 96 VAL HG22 H 94.589 5.301 8.183 1.00 . B B . 96 VAL HG22 1 1
20 73619 2 1 96 VAL HG23 H 93.617 3.845 8.389 1.00 . B B . 96 VAL HG23 1 1
20 73620 2 1 96 VAL N N 94.463 1.945 9.579 1.00 . B B . 96 VAL N 1 1
20 73621 2 1 96 VAL O O 96.968 0.303 7.914 1.00 . B B . 96 VAL O 1 1
20 73622 2 1 97 GLN C C 98.496 -0.627 10.175 1.00 . B B . 97 GLN C 1 1
20 73623 2 1 97 GLN CA C 98.561 0.896 10.134 1.00 . B B . 97 GLN CA 1 1
20 73624 2 1 97 GLN CB C 99.063 1.421 11.481 1.00 . B B . 97 GLN CB 1 1
20 73625 2 1 97 GLN CD C 101.323 2.018 10.570 1.00 . B B . 97 GLN CD 1 1
20 73626 2 1 97 GLN CG C 100.571 1.172 11.597 1.00 . B B . 97 GLN CG 1 1
20 73627 2 1 97 GLN H H 96.835 2.080 10.471 1.00 . B B . 97 GLN H 1 1
20 73628 2 1 97 GLN HA H 99.259 1.193 9.371 1.00 . B B . 97 GLN HA 1 1
20 73629 2 1 97 GLN HB2 H 98.866 2.481 11.549 1.00 . B B . 97 GLN HB2 1 1
20 73630 2 1 97 GLN HB3 H 98.552 0.907 12.280 1.00 . B B . 97 GLN HB3 1 1
20 73631 2 1 97 GLN HE21 H 102.814 0.724 10.369 1.00 . B B . 97 GLN HE21 1 1
20 73632 2 1 97 GLN HE22 H 102.931 2.126 9.419 1.00 . B B . 97 GLN HE22 1 1
20 73633 2 1 97 GLN HG2 H 100.902 1.436 12.591 1.00 . B B . 97 GLN HG2 1 1
20 73634 2 1 97 GLN HG3 H 100.775 0.128 11.417 1.00 . B B . 97 GLN HG3 1 1
20 73635 2 1 97 GLN N N 97.256 1.475 9.824 1.00 . B B . 97 GLN N 1 1
20 73636 2 1 97 GLN NE2 N 102.450 1.587 10.079 1.00 . B B . 97 GLN NE2 1 1
20 73637 2 1 97 GLN O O 99.363 -1.312 9.622 1.00 . B B . 97 GLN O 1 1
20 73638 2 1 97 GLN OE1 O 100.864 3.099 10.201 1.00 . B B . 97 GLN OE1 1 1
20 73639 2 1 98 ALA C C 97.112 -3.233 9.534 1.00 . B B . 98 ALA C 1 1
20 73640 2 1 98 ALA CA C 97.284 -2.601 10.915 1.00 . B B . 98 ALA CA 1 1
20 73641 2 1 98 ALA CB C 96.067 -2.926 11.783 1.00 . B B . 98 ALA CB 1 1
20 73642 2 1 98 ALA H H 96.777 -0.560 11.202 1.00 . B B . 98 ALA H 1 1
20 73643 2 1 98 ALA HA H 98.164 -3.017 11.381 1.00 . B B . 98 ALA HA 1 1
20 73644 2 1 98 ALA HB1 H 95.167 -2.825 11.194 1.00 . B B . 98 ALA HB1 1 1
20 73645 2 1 98 ALA HB2 H 96.028 -2.243 12.619 1.00 . B B . 98 ALA HB2 1 1
20 73646 2 1 98 ALA HB3 H 96.146 -3.940 12.149 1.00 . B B . 98 ALA HB3 1 1
20 73647 2 1 98 ALA N N 97.449 -1.154 10.805 1.00 . B B . 98 ALA N 1 1
20 73648 2 1 98 ALA O O 97.680 -4.289 9.254 1.00 . B B . 98 ALA O 1 1
20 73649 2 1 99 LEU C C 97.236 -3.304 6.472 1.00 . B B . 99 LEU C 1 1
20 73650 2 1 99 LEU CA C 96.013 -3.134 7.369 1.00 . B B . 99 LEU CA 1 1
20 73651 2 1 99 LEU CB C 94.976 -2.257 6.666 1.00 . B B . 99 LEU CB 1 1
20 73652 2 1 99 LEU CD1 C 92.652 -1.355 6.804 1.00 . B B . 99 LEU CD1 1 1
20 73653 2 1 99 LEU CD2 C 93.061 -3.794 7.165 1.00 . B B . 99 LEU CD2 1 1
20 73654 2 1 99 LEU CG C 93.626 -2.384 7.377 1.00 . B B . 99 LEU CG 1 1
20 73655 2 1 99 LEU H H 96.058 -1.654 8.889 1.00 . B B . 99 LEU H 1 1
20 73656 2 1 99 LEU HA H 95.575 -4.106 7.539 1.00 . B B . 99 LEU HA 1 1
20 73657 2 1 99 LEU HB2 H 95.301 -1.226 6.691 1.00 . B B . 99 LEU HB2 1 1
20 73658 2 1 99 LEU HB3 H 94.871 -2.575 5.639 1.00 . B B . 99 LEU HB3 1 1
20 73659 2 1 99 LEU HD11 H 92.846 -0.390 7.248 1.00 . B B . 99 LEU HD11 1 1
20 73660 2 1 99 LEU HD12 H 91.639 -1.656 7.026 1.00 . B B . 99 LEU HD12 1 1
20 73661 2 1 99 LEU HD13 H 92.783 -1.293 5.734 1.00 . B B . 99 LEU HD13 1 1
20 73662 2 1 99 LEU HD21 H 93.338 -4.150 6.184 1.00 . B B . 99 LEU HD21 1 1
20 73663 2 1 99 LEU HD22 H 91.984 -3.768 7.247 1.00 . B B . 99 LEU HD22 1 1
20 73664 2 1 99 LEU HD23 H 93.462 -4.459 7.916 1.00 . B B . 99 LEU HD23 1 1
20 73665 2 1 99 LEU HG H 93.759 -2.203 8.434 1.00 . B B . 99 LEU HG 1 1
20 73666 2 1 99 LEU N N 96.368 -2.555 8.661 1.00 . B B . 99 LEU N 1 1
20 73667 2 1 99 LEU O O 97.486 -4.401 5.970 1.00 . B B . 99 LEU O 1 1
20 73668 2 1 100 LEU C C 100.277 -3.174 5.946 1.00 . B B . 100 LEU C 1 1
20 73669 2 1 100 LEU CA C 99.155 -2.307 5.370 1.00 . B B . 100 LEU CA 1 1
20 73670 2 1 100 LEU CB C 99.664 -0.898 4.977 1.00 . B B . 100 LEU CB 1 1
20 73671 2 1 100 LEU CD1 C 101.536 0.697 5.472 1.00 . B B . 100 LEU CD1 1 1
20 73672 2 1 100 LEU CD2 C 99.570 0.586 6.996 1.00 . B B . 100 LEU CD2 1 1
20 73673 2 1 100 LEU CG C 100.492 -0.233 6.097 1.00 . B B . 100 LEU CG 1 1
20 73674 2 1 100 LEU H H 97.835 -1.404 6.778 1.00 . B B . 100 LEU H 1 1
20 73675 2 1 100 LEU HA H 98.806 -2.792 4.468 1.00 . B B . 100 LEU HA 1 1
20 73676 2 1 100 LEU HB2 H 100.278 -0.986 4.094 1.00 . B B . 100 LEU HB2 1 1
20 73677 2 1 100 LEU HB3 H 98.813 -0.272 4.749 1.00 . B B . 100 LEU HB3 1 1
20 73678 2 1 100 LEU HD11 H 101.050 1.594 5.113 1.00 . B B . 100 LEU HD11 1 1
20 73679 2 1 100 LEU HD12 H 102.020 0.195 4.648 1.00 . B B . 100 LEU HD12 1 1
20 73680 2 1 100 LEU HD13 H 102.273 0.962 6.216 1.00 . B B . 100 LEU HD13 1 1
20 73681 2 1 100 LEU HD21 H 100.129 1.388 7.456 1.00 . B B . 100 LEU HD21 1 1
20 73682 2 1 100 LEU HD22 H 99.163 -0.051 7.762 1.00 . B B . 100 LEU HD22 1 1
20 73683 2 1 100 LEU HD23 H 98.764 1.002 6.407 1.00 . B B . 100 LEU HD23 1 1
20 73684 2 1 100 LEU HG H 100.994 -0.985 6.683 1.00 . B B . 100 LEU HG 1 1
20 73685 2 1 100 LEU N N 98.020 -2.235 6.292 1.00 . B B . 100 LEU N 1 1
20 73686 2 1 100 LEU O O 101.031 -3.796 5.197 1.00 . B B . 100 LEU O 1 1
20 73687 2 1 101 GLU C C 101.028 -5.571 7.630 1.00 . B B . 101 GLU C 1 1
20 73688 2 1 101 GLU CA C 101.339 -4.102 7.934 1.00 . B B . 101 GLU CA 1 1
20 73689 2 1 101 GLU CB C 101.325 -3.869 9.448 1.00 . B B . 101 GLU CB 1 1
20 73690 2 1 101 GLU CD C 102.281 -2.444 11.297 1.00 . B B . 101 GLU CD 1 1
20 73691 2 1 101 GLU CG C 102.126 -2.603 9.781 1.00 . B B . 101 GLU CG 1 1
20 73692 2 1 101 GLU H H 99.794 -2.651 7.825 1.00 . B B . 101 GLU H 1 1
20 73693 2 1 101 GLU HA H 102.326 -3.874 7.559 1.00 . B B . 101 GLU HA 1 1
20 73694 2 1 101 GLU HB2 H 100.305 -3.749 9.783 1.00 . B B . 101 GLU HB2 1 1
20 73695 2 1 101 GLU HB3 H 101.771 -4.716 9.947 1.00 . B B . 101 GLU HB3 1 1
20 73696 2 1 101 GLU HG2 H 103.105 -2.672 9.328 1.00 . B B . 101 GLU HG2 1 1
20 73697 2 1 101 GLU HG3 H 101.611 -1.741 9.385 1.00 . B B . 101 GLU HG3 1 1
20 73698 2 1 101 GLU N N 100.375 -3.221 7.278 1.00 . B B . 101 GLU N 1 1
20 73699 2 1 101 GLU O O 101.939 -6.390 7.492 1.00 . B B . 101 GLU O 1 1
20 73700 2 1 101 GLU OE1 O 102.187 -3.439 11.999 1.00 . B B . 101 GLU OE1 1 1
20 73701 2 1 101 GLU OE2 O 102.500 -1.327 11.735 1.00 . B B . 101 GLU OE2 1 1
20 73702 2 1 102 VAL C C 99.728 -7.489 5.645 1.00 . B B . 102 VAL C 1 1
20 73703 2 1 102 VAL CA C 99.336 -7.244 7.104 1.00 . B B . 102 VAL CA 1 1
20 73704 2 1 102 VAL CB C 97.817 -7.425 7.282 1.00 . B B . 102 VAL CB 1 1
20 73705 2 1 102 VAL CG1 C 97.426 -8.876 6.975 1.00 . B B . 102 VAL CG1 1 1
20 73706 2 1 102 VAL CG2 C 97.413 -7.089 8.729 1.00 . B B . 102 VAL CG2 1 1
20 73707 2 1 102 VAL H H 99.049 -5.215 7.654 1.00 . B B . 102 VAL H 1 1
20 73708 2 1 102 VAL HA H 99.849 -7.959 7.729 1.00 . B B . 102 VAL HA 1 1
20 73709 2 1 102 VAL HB H 97.297 -6.765 6.602 1.00 . B B . 102 VAL HB 1 1
20 73710 2 1 102 VAL HG11 H 97.855 -9.174 6.030 1.00 . B B . 102 VAL HG11 1 1
20 73711 2 1 102 VAL HG12 H 96.350 -8.957 6.923 1.00 . B B . 102 VAL HG12 1 1
20 73712 2 1 102 VAL HG13 H 97.797 -9.523 7.757 1.00 . B B . 102 VAL HG13 1 1
20 73713 2 1 102 VAL HG21 H 98.190 -6.503 9.199 1.00 . B B . 102 VAL HG21 1 1
20 73714 2 1 102 VAL HG22 H 97.266 -8.002 9.290 1.00 . B B . 102 VAL HG22 1 1
20 73715 2 1 102 VAL HG23 H 96.494 -6.523 8.722 1.00 . B B . 102 VAL HG23 1 1
20 73716 2 1 102 VAL N N 99.737 -5.895 7.503 1.00 . B B . 102 VAL N 1 1
20 73717 2 1 102 VAL O O 100.151 -8.588 5.285 1.00 . B B . 102 VAL O 1 1
20 73718 2 1 103 VAL C C 101.497 -6.876 3.305 1.00 . B B . 103 VAL C 1 1
20 73719 2 1 103 VAL CA C 100.005 -6.539 3.408 1.00 . B B . 103 VAL CA 1 1
20 73720 2 1 103 VAL CB C 99.724 -5.210 2.673 1.00 . B B . 103 VAL CB 1 1
20 73721 2 1 103 VAL CG1 C 99.983 -5.374 1.170 1.00 . B B . 103 VAL CG1 1 1
20 73722 2 1 103 VAL CG2 C 98.260 -4.786 2.869 1.00 . B B . 103 VAL CG2 1 1
20 73723 2 1 103 VAL H H 99.278 -5.593 5.166 1.00 . B B . 103 VAL H 1 1
20 73724 2 1 103 VAL HA H 99.435 -7.326 2.938 1.00 . B B . 103 VAL HA 1 1
20 73725 2 1 103 VAL HB H 100.375 -4.442 3.065 1.00 . B B . 103 VAL HB 1 1
20 73726 2 1 103 VAL HG11 H 100.783 -6.080 1.014 1.00 . B B . 103 VAL HG11 1 1
20 73727 2 1 103 VAL HG12 H 100.257 -4.420 0.746 1.00 . B B . 103 VAL HG12 1 1
20 73728 2 1 103 VAL HG13 H 99.084 -5.735 0.688 1.00 . B B . 103 VAL HG13 1 1
20 73729 2 1 103 VAL HG21 H 97.640 -5.270 2.127 1.00 . B B . 103 VAL HG21 1 1
20 73730 2 1 103 VAL HG22 H 98.179 -3.715 2.758 1.00 . B B . 103 VAL HG22 1 1
20 73731 2 1 103 VAL HG23 H 97.928 -5.067 3.853 1.00 . B B . 103 VAL HG23 1 1
20 73732 2 1 103 VAL N N 99.613 -6.444 4.817 1.00 . B B . 103 VAL N 1 1
20 73733 2 1 103 VAL O O 101.892 -7.748 2.530 1.00 . B B . 103 VAL O 1 1
20 73734 2 1 104 SER C C 104.160 -7.798 4.487 1.00 . B B . 104 SER C 1 1
20 73735 2 1 104 SER CA C 103.762 -6.383 4.077 1.00 . B B . 104 SER CA 1 1
20 73736 2 1 104 SER CB C 104.452 -5.367 4.992 1.00 . B B . 104 SER CB 1 1
20 73737 2 1 104 SER H H 101.925 -5.578 4.773 1.00 . B B . 104 SER H 1 1
20 73738 2 1 104 SER HA H 104.097 -6.217 3.067 1.00 . B B . 104 SER HA 1 1
20 73739 2 1 104 SER HB2 H 105.395 -5.762 5.329 1.00 . B B . 104 SER HB2 1 1
20 73740 2 1 104 SER HB3 H 104.624 -4.450 4.443 1.00 . B B . 104 SER HB3 1 1
20 73741 2 1 104 SER HG H 104.200 -4.921 6.869 1.00 . B B . 104 SER HG 1 1
20 73742 2 1 104 SER N N 102.309 -6.205 4.123 1.00 . B B . 104 SER N 1 1
20 73743 2 1 104 SER O O 105.011 -8.418 3.844 1.00 . B B . 104 SER O 1 1
20 73744 2 1 104 SER OG O 103.628 -5.109 6.121 1.00 . B B . 104 SER OG 1 1
20 73745 2 1 105 ALA C C 103.508 -10.679 4.887 1.00 . B B . 105 ALA C 1 1
20 73746 2 1 105 ALA CA C 103.818 -9.677 5.998 1.00 . B B . 105 ALA CA 1 1
20 73747 2 1 105 ALA CB C 102.977 -10.007 7.234 1.00 . B B . 105 ALA CB 1 1
20 73748 2 1 105 ALA H H 102.880 -7.769 6.032 1.00 . B B . 105 ALA H 1 1
20 73749 2 1 105 ALA HA H 104.864 -9.753 6.257 1.00 . B B . 105 ALA HA 1 1
20 73750 2 1 105 ALA HB1 H 103.257 -9.351 8.045 1.00 . B B . 105 ALA HB1 1 1
20 73751 2 1 105 ALA HB2 H 103.151 -11.032 7.525 1.00 . B B . 105 ALA HB2 1 1
20 73752 2 1 105 ALA HB3 H 101.931 -9.869 7.005 1.00 . B B . 105 ALA HB3 1 1
20 73753 2 1 105 ALA N N 103.537 -8.312 5.548 1.00 . B B . 105 ALA N 1 1
20 73754 2 1 105 ALA O O 104.253 -11.636 4.669 1.00 . B B . 105 ALA O 1 1
20 73755 2 1 106 LEU C C 103.055 -11.219 1.917 1.00 . B B . 106 LEU C 1 1
20 73756 2 1 106 LEU CA C 102.028 -11.279 3.048 1.00 . B B . 106 LEU CA 1 1
20 73757 2 1 106 LEU CB C 100.655 -10.858 2.526 1.00 . B B . 106 LEU CB 1 1
20 73758 2 1 106 LEU CD1 C 98.352 -10.269 3.303 1.00 . B B . 106 LEU CD1 1 1
20 73759 2 1 106 LEU CD2 C 99.248 -12.568 3.680 1.00 . B B . 106 LEU CD2 1 1
20 73760 2 1 106 LEU CG C 99.608 -11.082 3.618 1.00 . B B . 106 LEU CG 1 1
20 73761 2 1 106 LEU H H 101.875 -9.635 4.376 1.00 . B B . 106 LEU H 1 1
20 73762 2 1 106 LEU HA H 101.964 -12.297 3.403 1.00 . B B . 106 LEU HA 1 1
20 73763 2 1 106 LEU HB2 H 100.678 -9.812 2.255 1.00 . B B . 106 LEU HB2 1 1
20 73764 2 1 106 LEU HB3 H 100.403 -11.450 1.661 1.00 . B B . 106 LEU HB3 1 1
20 73765 2 1 106 LEU HD11 H 97.790 -10.112 4.211 1.00 . B B . 106 LEU HD11 1 1
20 73766 2 1 106 LEU HD12 H 97.743 -10.809 2.593 1.00 . B B . 106 LEU HD12 1 1
20 73767 2 1 106 LEU HD13 H 98.636 -9.316 2.884 1.00 . B B . 106 LEU HD13 1 1
20 73768 2 1 106 LEU HD21 H 100.150 -13.154 3.769 1.00 . B B . 106 LEU HD21 1 1
20 73769 2 1 106 LEU HD22 H 98.722 -12.849 2.780 1.00 . B B . 106 LEU HD22 1 1
20 73770 2 1 106 LEU HD23 H 98.615 -12.750 4.538 1.00 . B B . 106 LEU HD23 1 1
20 73771 2 1 106 LEU HG H 100.009 -10.768 4.571 1.00 . B B . 106 LEU HG 1 1
20 73772 2 1 106 LEU N N 102.421 -10.421 4.159 1.00 . B B . 106 LEU N 1 1
20 73773 2 1 106 LEU O O 103.303 -12.223 1.249 1.00 . B B . 106 LEU O 1 1
20 73774 2 1 107 VAL C C 105.898 -10.828 1.061 1.00 . B B . 107 VAL C 1 1
20 73775 2 1 107 VAL CA C 104.727 -9.904 0.713 1.00 . B B . 107 VAL CA 1 1
20 73776 2 1 107 VAL CB C 105.211 -8.442 0.650 1.00 . B B . 107 VAL CB 1 1
20 73777 2 1 107 VAL CG1 C 106.359 -8.307 -0.360 1.00 . B B . 107 VAL CG1 1 1
20 73778 2 1 107 VAL CG2 C 104.054 -7.533 0.215 1.00 . B B . 107 VAL CG2 1 1
20 73779 2 1 107 VAL H H 103.384 -9.257 2.232 1.00 . B B . 107 VAL H 1 1
20 73780 2 1 107 VAL HA H 104.337 -10.183 -0.255 1.00 . B B . 107 VAL HA 1 1
20 73781 2 1 107 VAL HB H 105.558 -8.138 1.627 1.00 . B B . 107 VAL HB 1 1
20 73782 2 1 107 VAL HG11 H 106.673 -7.275 -0.412 1.00 . B B . 107 VAL HG11 1 1
20 73783 2 1 107 VAL HG12 H 106.023 -8.630 -1.333 1.00 . B B . 107 VAL HG12 1 1
20 73784 2 1 107 VAL HG13 H 107.190 -8.921 -0.044 1.00 . B B . 107 VAL HG13 1 1
20 73785 2 1 107 VAL HG21 H 103.537 -7.167 1.088 1.00 . B B . 107 VAL HG21 1 1
20 73786 2 1 107 VAL HG22 H 103.367 -8.090 -0.404 1.00 . B B . 107 VAL HG22 1 1
20 73787 2 1 107 VAL HG23 H 104.445 -6.694 -0.347 1.00 . B B . 107 VAL HG23 1 1
20 73788 2 1 107 VAL N N 103.661 -10.042 1.711 1.00 . B B . 107 VAL N 1 1
20 73789 2 1 107 VAL O O 106.454 -11.494 0.187 1.00 . B B . 107 VAL O 1 1
20 73790 2 1 108 SER C C 107.076 -13.184 2.507 1.00 . B B . 108 SER C 1 1
20 73791 2 1 108 SER CA C 107.354 -11.713 2.808 1.00 . B B . 108 SER CA 1 1
20 73792 2 1 108 SER CB C 107.556 -11.533 4.313 1.00 . B B . 108 SER CB 1 1
20 73793 2 1 108 SER H H 105.759 -10.324 2.997 1.00 . B B . 108 SER H 1 1
20 73794 2 1 108 SER HA H 108.256 -11.417 2.297 1.00 . B B . 108 SER HA 1 1
20 73795 2 1 108 SER HB2 H 106.754 -12.017 4.846 1.00 . B B . 108 SER HB2 1 1
20 73796 2 1 108 SER HB3 H 108.498 -11.978 4.604 1.00 . B B . 108 SER HB3 1 1
20 73797 2 1 108 SER HG H 106.798 -9.971 5.191 1.00 . B B . 108 SER HG 1 1
20 73798 2 1 108 SER N N 106.250 -10.870 2.346 1.00 . B B . 108 SER N 1 1
20 73799 2 1 108 SER O O 107.957 -13.906 2.035 1.00 . B B . 108 SER O 1 1
20 73800 2 1 108 SER OG O 107.554 -10.147 4.626 1.00 . B B . 108 SER OG 1 1
20 73801 2 1 109 ILE C C 105.550 -15.347 1.029 1.00 . B B . 109 ILE C 1 1
20 73802 2 1 109 ILE CA C 105.454 -15.003 2.519 1.00 . B B . 109 ILE CA 1 1
20 73803 2 1 109 ILE CB C 104.023 -15.251 3.027 1.00 . B B . 109 ILE CB 1 1
20 73804 2 1 109 ILE CD1 C 102.464 -14.807 4.934 1.00 . B B . 109 ILE CD1 1 1
20 73805 2 1 109 ILE CG1 C 103.934 -14.880 4.512 1.00 . B B . 109 ILE CG1 1 1
20 73806 2 1 109 ILE CG2 C 103.657 -16.732 2.864 1.00 . B B . 109 ILE CG2 1 1
20 73807 2 1 109 ILE H H 105.165 -12.974 3.073 1.00 . B B . 109 ILE H 1 1
20 73808 2 1 109 ILE HA H 106.131 -15.643 3.067 1.00 . B B . 109 ILE HA 1 1
20 73809 2 1 109 ILE HB H 103.331 -14.645 2.461 1.00 . B B . 109 ILE HB 1 1
20 73810 2 1 109 ILE HD11 H 102.074 -15.807 5.053 1.00 . B B . 109 ILE HD11 1 1
20 73811 2 1 109 ILE HD12 H 101.897 -14.288 4.176 1.00 . B B . 109 ILE HD12 1 1
20 73812 2 1 109 ILE HD13 H 102.384 -14.275 5.870 1.00 . B B . 109 ILE HD13 1 1
20 73813 2 1 109 ILE HG12 H 104.440 -15.632 5.101 1.00 . B B . 109 ILE HG12 1 1
20 73814 2 1 109 ILE HG13 H 104.401 -13.922 4.674 1.00 . B B . 109 ILE HG13 1 1
20 73815 2 1 109 ILE HG21 H 104.442 -17.344 3.281 1.00 . B B . 109 ILE HG21 1 1
20 73816 2 1 109 ILE HG22 H 103.540 -16.960 1.815 1.00 . B B . 109 ILE HG22 1 1
20 73817 2 1 109 ILE HG23 H 102.730 -16.932 3.382 1.00 . B B . 109 ILE HG23 1 1
20 73818 2 1 109 ILE N N 105.837 -13.610 2.748 1.00 . B B . 109 ILE N 1 1
20 73819 2 1 109 ILE O O 106.098 -16.385 0.660 1.00 . B B . 109 ILE O 1 1
20 73820 2 1 110 LEU C C 106.407 -14.878 -1.839 1.00 . B B . 110 LEU C 1 1
20 73821 2 1 110 LEU CA C 105.003 -14.702 -1.262 1.00 . B B . 110 LEU CA 1 1
20 73822 2 1 110 LEU CB C 104.308 -13.539 -1.973 1.00 . B B . 110 LEU CB 1 1
20 73823 2 1 110 LEU CD1 C 102.211 -12.183 -2.029 1.00 . B B . 110 LEU CD1 1 1
20 73824 2 1 110 LEU CD2 C 102.098 -14.666 -2.260 1.00 . B B . 110 LEU CD2 1 1
20 73825 2 1 110 LEU CG C 102.831 -13.507 -1.579 1.00 . B B . 110 LEU CG 1 1
20 73826 2 1 110 LEU H H 104.697 -13.603 0.530 1.00 . B B . 110 LEU H 1 1
20 73827 2 1 110 LEU HA H 104.437 -15.603 -1.442 1.00 . B B . 110 LEU HA 1 1
20 73828 2 1 110 LEU HB2 H 104.778 -12.609 -1.684 1.00 . B B . 110 LEU HB2 1 1
20 73829 2 1 110 LEU HB3 H 104.391 -13.668 -3.041 1.00 . B B . 110 LEU HB3 1 1
20 73830 2 1 110 LEU HD11 H 101.136 -12.246 -1.959 1.00 . B B . 110 LEU HD11 1 1
20 73831 2 1 110 LEU HD12 H 102.494 -11.982 -3.052 1.00 . B B . 110 LEU HD12 1 1
20 73832 2 1 110 LEU HD13 H 102.567 -11.385 -1.394 1.00 . B B . 110 LEU HD13 1 1
20 73833 2 1 110 LEU HD21 H 102.304 -14.649 -3.320 1.00 . B B . 110 LEU HD21 1 1
20 73834 2 1 110 LEU HD22 H 101.035 -14.564 -2.099 1.00 . B B . 110 LEU HD22 1 1
20 73835 2 1 110 LEU HD23 H 102.438 -15.602 -1.842 1.00 . B B . 110 LEU HD23 1 1
20 73836 2 1 110 LEU HG H 102.740 -13.601 -0.507 1.00 . B B . 110 LEU HG 1 1
20 73837 2 1 110 LEU N N 105.045 -14.451 0.180 1.00 . B B . 110 LEU N 1 1
20 73838 2 1 110 LEU O O 106.655 -15.804 -2.614 1.00 . B B . 110 LEU O 1 1
20 73839 2 1 111 GLY C C 109.424 -15.273 -1.518 1.00 . B B . 111 GLY C 1 1
20 73840 2 1 111 GLY CA C 108.684 -14.021 -1.979 1.00 . B B . 111 GLY CA 1 1
20 73841 2 1 111 GLY H H 107.074 -13.297 -0.803 1.00 . B B . 111 GLY H 1 1
20 73842 2 1 111 GLY HA2 H 108.647 -14.008 -3.059 1.00 . B B . 111 GLY HA2 1 1
20 73843 2 1 111 GLY HA3 H 109.218 -13.149 -1.632 1.00 . B B . 111 GLY HA3 1 1
20 73844 2 1 111 GLY N N 107.321 -13.988 -1.453 1.00 . B B . 111 GLY N 1 1
20 73845 2 1 111 GLY O O 110.176 -15.877 -2.285 1.00 . B B . 111 GLY O 1 1
20 73846 2 1 112 SER C C 109.160 -18.127 -0.224 1.00 . B B . 112 SER C 1 1
20 73847 2 1 112 SER CA C 109.836 -16.853 0.290 1.00 . B B . 112 SER CA 1 1
20 73848 2 1 112 SER CB C 109.762 -16.821 1.815 1.00 . B B . 112 SER CB 1 1
20 73849 2 1 112 SER H H 108.615 -15.118 0.308 1.00 . B B . 112 SER H 1 1
20 73850 2 1 112 SER HA H 110.874 -16.868 -0.005 1.00 . B B . 112 SER HA 1 1
20 73851 2 1 112 SER HB2 H 110.252 -17.691 2.218 1.00 . B B . 112 SER HB2 1 1
20 73852 2 1 112 SER HB3 H 110.257 -15.930 2.179 1.00 . B B . 112 SER HB3 1 1
20 73853 2 1 112 SER HG H 108.078 -15.917 2.181 1.00 . B B . 112 SER HG 1 1
20 73854 2 1 112 SER N N 109.208 -15.653 -0.261 1.00 . B B . 112 SER N 1 1
20 73855 2 1 112 SER O O 109.768 -19.200 -0.220 1.00 . B B . 112 SER O 1 1
20 73856 2 1 112 SER OG O 108.399 -16.821 2.219 1.00 . B B . 112 SER OG 1 1
20 73857 2 1 113 SER C C 107.242 -19.401 -2.582 1.00 . B B . 113 SER C 1 1
20 73858 2 1 113 SER CA C 107.131 -19.174 -1.078 1.00 . B B . 113 SER CA 1 1
20 73859 2 1 113 SER CB C 105.663 -18.978 -0.709 1.00 . B B . 113 SER CB 1 1
20 73860 2 1 113 SER H H 107.488 -17.123 -0.700 1.00 . B B . 113 SER H 1 1
20 73861 2 1 113 SER HA H 107.505 -20.045 -0.563 1.00 . B B . 113 SER HA 1 1
20 73862 2 1 113 SER HB2 H 105.079 -19.791 -1.106 1.00 . B B . 113 SER HB2 1 1
20 73863 2 1 113 SER HB3 H 105.561 -18.954 0.367 1.00 . B B . 113 SER HB3 1 1
20 73864 2 1 113 SER HG H 104.303 -17.900 -1.589 1.00 . B B . 113 SER HG 1 1
20 73865 2 1 113 SER N N 107.905 -18.009 -0.663 1.00 . B B . 113 SER N 1 1
20 73866 2 1 113 SER O O 107.667 -18.515 -3.326 1.00 . B B . 113 SER O 1 1
20 73867 2 1 113 SER OG O 105.198 -17.758 -1.270 1.00 . B B . 113 SER OG 1 1
20 73868 2 1 114 SER C C 105.449 -20.713 -5.021 1.00 . B B . 114 SER C 1 1
20 73869 2 1 114 SER CA C 106.840 -20.930 -4.437 1.00 . B B . 114 SER CA 1 1
20 73870 2 1 114 SER CB C 107.237 -22.392 -4.625 1.00 . B B . 114 SER CB 1 1
20 73871 2 1 114 SER H H 106.550 -21.269 -2.368 1.00 . B B . 114 SER H 1 1
20 73872 2 1 114 SER HA H 107.548 -20.303 -4.957 1.00 . B B . 114 SER HA 1 1
20 73873 2 1 114 SER HB2 H 106.437 -23.028 -4.280 1.00 . B B . 114 SER HB2 1 1
20 73874 2 1 114 SER HB3 H 107.420 -22.584 -5.674 1.00 . B B . 114 SER HB3 1 1
20 73875 2 1 114 SER HG H 109.167 -22.550 -4.442 1.00 . B B . 114 SER HG 1 1
20 73876 2 1 114 SER N N 106.851 -20.597 -3.017 1.00 . B B . 114 SER N 1 1
20 73877 2 1 114 SER O O 104.493 -21.368 -4.617 1.00 . B B . 114 SER O 1 1
20 73878 2 1 114 SER OG O 108.407 -22.663 -3.866 1.00 . B B . 114 SER OG 1 1
20 73879 2 1 115 ILE C C 103.810 -20.290 -7.857 1.00 . B B . 115 ILE C 1 1
20 73880 2 1 115 ILE CA C 104.051 -19.484 -6.582 1.00 . B B . 115 ILE CA 1 1
20 73881 2 1 115 ILE CB C 103.992 -17.976 -6.870 1.00 . B B . 115 ILE CB 1 1
20 73882 2 1 115 ILE CD1 C 104.674 -15.784 -5.877 1.00 . B B . 115 ILE CD1 1 1
20 73883 2 1 115 ILE CG1 C 104.221 -17.209 -5.563 1.00 . B B . 115 ILE CG1 1 1
20 73884 2 1 115 ILE CG2 C 102.617 -17.599 -7.434 1.00 . B B . 115 ILE CG2 1 1
20 73885 2 1 115 ILE H H 106.155 -19.387 -6.342 1.00 . B B . 115 ILE H 1 1
20 73886 2 1 115 ILE HA H 103.279 -19.729 -5.871 1.00 . B B . 115 ILE HA 1 1
20 73887 2 1 115 ILE HB H 104.760 -17.713 -7.583 1.00 . B B . 115 ILE HB 1 1
20 73888 2 1 115 ILE HD11 H 105.445 -15.810 -6.633 1.00 . B B . 115 ILE HD11 1 1
20 73889 2 1 115 ILE HD12 H 105.063 -15.324 -4.981 1.00 . B B . 115 ILE HD12 1 1
20 73890 2 1 115 ILE HD13 H 103.834 -15.212 -6.239 1.00 . B B . 115 ILE HD13 1 1
20 73891 2 1 115 ILE HG12 H 103.299 -17.178 -5.001 1.00 . B B . 115 ILE HG12 1 1
20 73892 2 1 115 ILE HG13 H 104.981 -17.707 -4.981 1.00 . B B . 115 ILE HG13 1 1
20 73893 2 1 115 ILE HG21 H 102.601 -16.544 -7.671 1.00 . B B . 115 ILE HG21 1 1
20 73894 2 1 115 ILE HG22 H 101.855 -17.813 -6.700 1.00 . B B . 115 ILE HG22 1 1
20 73895 2 1 115 ILE HG23 H 102.426 -18.171 -8.330 1.00 . B B . 115 ILE HG23 1 1
20 73896 2 1 115 ILE N N 105.349 -19.825 -6.003 1.00 . B B . 115 ILE N 1 1
20 73897 2 1 115 ILE O O 104.503 -20.110 -8.859 1.00 . B B . 115 ILE O 1 1
20 73898 2 1 116 GLY C C 101.454 -21.349 -9.832 1.00 . B B . 116 GLY C 1 1
20 73899 2 1 116 GLY CA C 102.489 -22.025 -8.938 1.00 . B B . 116 GLY CA 1 1
20 73900 2 1 116 GLY H H 102.299 -21.266 -6.972 1.00 . B B . 116 GLY H 1 1
20 73901 2 1 116 GLY HA2 H 103.386 -22.215 -9.507 1.00 . B B . 116 GLY HA2 1 1
20 73902 2 1 116 GLY HA3 H 102.088 -22.961 -8.582 1.00 . B B . 116 GLY HA3 1 1
20 73903 2 1 116 GLY N N 102.818 -21.179 -7.799 1.00 . B B . 116 GLY N 1 1
20 73904 2 1 116 GLY O O 101.703 -20.275 -10.383 1.00 . B B . 116 GLY O 1 1
20 73905 2 1 117 GLN C C 98.181 -20.753 -9.813 1.00 . B B . 117 GLN C 1 1
20 73906 2 1 117 GLN CA C 99.194 -21.409 -10.744 1.00 . B B . 117 GLN CA 1 1
20 73907 2 1 117 GLN CB C 98.504 -22.500 -11.566 1.00 . B B . 117 GLN CB 1 1
20 73908 2 1 117 GLN CD C 98.826 -24.189 -13.388 1.00 . B B . 117 GLN CD 1 1
20 73909 2 1 117 GLN CG C 99.492 -23.078 -12.583 1.00 . B B . 117 GLN CG 1 1
20 73910 2 1 117 GLN H H 100.170 -22.862 -9.548 1.00 . B B . 117 GLN H 1 1
20 73911 2 1 117 GLN HA H 99.590 -20.663 -11.417 1.00 . B B . 117 GLN HA 1 1
20 73912 2 1 117 GLN HB2 H 98.162 -23.285 -10.908 1.00 . B B . 117 GLN HB2 1 1
20 73913 2 1 117 GLN HB3 H 97.660 -22.076 -12.090 1.00 . B B . 117 GLN HB3 1 1
20 73914 2 1 117 GLN HE21 H 99.793 -23.752 -15.066 1.00 . B B . 117 GLN HE21 1 1
20 73915 2 1 117 GLN HE22 H 98.713 -25.057 -15.170 1.00 . B B . 117 GLN HE22 1 1
20 73916 2 1 117 GLN HG2 H 99.816 -22.294 -13.251 1.00 . B B . 117 GLN HG2 1 1
20 73917 2 1 117 GLN HG3 H 100.347 -23.479 -12.060 1.00 . B B . 117 GLN HG3 1 1
20 73918 2 1 117 GLN N N 100.291 -21.987 -9.972 1.00 . B B . 117 GLN N 1 1
20 73919 2 1 117 GLN NE2 N 99.136 -24.345 -14.645 1.00 . B B . 117 GLN NE2 1 1
20 73920 2 1 117 GLN O O 97.826 -21.316 -8.776 1.00 . B B . 117 GLN O 1 1
20 73921 2 1 117 GLN OE1 O 98.001 -24.935 -12.858 1.00 . B B . 117 GLN OE1 1 1
20 73922 2 1 118 ILE C C 95.340 -19.120 -9.766 1.00 . B B . 118 ILE C 1 1
20 73923 2 1 118 ILE CA C 96.780 -18.814 -9.354 1.00 . B B . 118 ILE CA 1 1
20 73924 2 1 118 ILE CB C 97.044 -17.302 -9.482 1.00 . B B . 118 ILE CB 1 1
20 73925 2 1 118 ILE CD1 C 98.976 -17.470 -7.848 1.00 . B B . 118 ILE CD1 1 1
20 73926 2 1 118 ILE CG1 C 98.537 -16.995 -9.243 1.00 . B B . 118 ILE CG1 1 1
20 73927 2 1 118 ILE CG2 C 96.194 -16.535 -8.461 1.00 . B B . 118 ILE CG2 1 1
20 73928 2 1 118 ILE H H 98.025 -19.169 -11.034 1.00 . B B . 118 ILE H 1 1
20 73929 2 1 118 ILE HA H 96.918 -19.105 -8.325 1.00 . B B . 118 ILE HA 1 1
20 73930 2 1 118 ILE HB H 96.771 -16.982 -10.477 1.00 . B B . 118 ILE HB 1 1
20 73931 2 1 118 ILE HD11 H 99.976 -17.118 -7.646 1.00 . B B . 118 ILE HD11 1 1
20 73932 2 1 118 ILE HD12 H 98.960 -18.550 -7.814 1.00 . B B . 118 ILE HD12 1 1
20 73933 2 1 118 ILE HD13 H 98.299 -17.076 -7.105 1.00 . B B . 118 ILE HD13 1 1
20 73934 2 1 118 ILE HG12 H 99.129 -17.500 -9.992 1.00 . B B . 118 ILE HG12 1 1
20 73935 2 1 118 ILE HG13 H 98.697 -15.931 -9.322 1.00 . B B . 118 ILE HG13 1 1
20 73936 2 1 118 ILE HG21 H 95.160 -16.543 -8.775 1.00 . B B . 118 ILE HG21 1 1
20 73937 2 1 118 ILE HG22 H 96.542 -15.515 -8.396 1.00 . B B . 118 ILE HG22 1 1
20 73938 2 1 118 ILE HG23 H 96.280 -17.007 -7.493 1.00 . B B . 118 ILE HG23 1 1
20 73939 2 1 118 ILE N N 97.719 -19.560 -10.189 1.00 . B B . 118 ILE N 1 1
20 73940 2 1 118 ILE O O 94.968 -18.946 -10.927 1.00 . B B . 118 ILE O 1 1
20 73941 2 1 119 ASN C C 92.403 -18.439 -9.102 1.00 . B B . 119 ASN C 1 1
20 73942 2 1 119 ASN CA C 93.114 -19.787 -9.040 1.00 . B B . 119 ASN CA 1 1
20 73943 2 1 119 ASN CB C 92.513 -20.643 -7.923 1.00 . B B . 119 ASN CB 1 1
20 73944 2 1 119 ASN CG C 91.129 -21.133 -8.330 1.00 . B B . 119 ASN CG 1 1
20 73945 2 1 119 ASN H H 94.913 -19.783 -7.923 1.00 . B B . 119 ASN H 1 1
20 73946 2 1 119 ASN HA H 92.984 -20.296 -9.984 1.00 . B B . 119 ASN HA 1 1
20 73947 2 1 119 ASN HB2 H 93.155 -21.494 -7.740 1.00 . B B . 119 ASN HB2 1 1
20 73948 2 1 119 ASN HB3 H 92.434 -20.054 -7.022 1.00 . B B . 119 ASN HB3 1 1
20 73949 2 1 119 ASN HD21 H 91.550 -23.047 -8.018 1.00 . B B . 119 ASN HD21 1 1
20 73950 2 1 119 ASN HD22 H 89.973 -22.731 -8.560 1.00 . B B . 119 ASN HD22 1 1
20 73951 2 1 119 ASN N N 94.539 -19.580 -8.804 1.00 . B B . 119 ASN N 1 1
20 73952 2 1 119 ASN ND2 N 90.861 -22.410 -8.300 1.00 . B B . 119 ASN ND2 1 1
20 73953 2 1 119 ASN O O 91.975 -17.902 -8.078 1.00 . B B . 119 ASN O 1 1
20 73954 2 1 119 ASN OD1 O 90.266 -20.329 -8.685 1.00 . B B . 119 ASN OD1 1 1
20 73955 2 1 120 TYR C C 90.383 -16.347 -10.041 1.00 . B B . 120 TYR C 1 1
20 73956 2 1 120 TYR CA C 91.834 -16.521 -10.494 1.00 . B B . 120 TYR CA 1 1
20 73957 2 1 120 TYR CB C 91.968 -16.127 -11.967 1.00 . B B . 120 TYR CB 1 1
20 73958 2 1 120 TYR CD1 C 93.578 -14.178 -12.127 1.00 . B B . 120 TYR CD1 1 1
20 73959 2 1 120 TYR CD2 C 91.177 -13.762 -12.418 1.00 . B B . 120 TYR CD2 1 1
20 73960 2 1 120 TYR CE1 C 93.842 -12.803 -12.323 1.00 . B B . 120 TYR CE1 1 1
20 73961 2 1 120 TYR CE2 C 91.440 -12.386 -12.614 1.00 . B B . 120 TYR CE2 1 1
20 73962 2 1 120 TYR CG C 92.245 -14.658 -12.174 1.00 . B B . 120 TYR CG 1 1
20 73963 2 1 120 TYR CZ C 92.771 -11.904 -12.567 1.00 . B B . 120 TYR CZ 1 1
20 73964 2 1 120 TYR H H 92.503 -18.440 -11.101 1.00 . B B . 120 TYR H 1 1
20 73965 2 1 120 TYR HA H 92.461 -15.870 -9.905 1.00 . B B . 120 TYR HA 1 1
20 73966 2 1 120 TYR HB2 H 92.778 -16.692 -12.403 1.00 . B B . 120 TYR HB2 1 1
20 73967 2 1 120 TYR HB3 H 91.053 -16.386 -12.481 1.00 . B B . 120 TYR HB3 1 1
20 73968 2 1 120 TYR HD1 H 94.391 -14.863 -11.941 1.00 . B B . 120 TYR HD1 1 1
20 73969 2 1 120 TYR HD2 H 90.162 -14.129 -12.454 1.00 . B B . 120 TYR HD2 1 1
20 73970 2 1 120 TYR HE1 H 94.864 -12.440 -12.284 1.00 . B B . 120 TYR HE1 1 1
20 73971 2 1 120 TYR HE2 H 90.626 -11.702 -12.799 1.00 . B B . 120 TYR HE2 1 1
20 73972 2 1 120 TYR HH H 93.280 -10.184 -11.919 1.00 . B B . 120 TYR HH 1 1
20 73973 2 1 120 TYR N N 92.285 -17.899 -10.313 1.00 . B B . 120 TYR N 1 1
20 73974 2 1 120 TYR O O 90.037 -15.339 -9.421 1.00 . B B . 120 TYR O 1 1
20 73975 2 1 120 TYR OH O 93.021 -10.563 -12.761 1.00 . B B . 120 TYR OH 1 1
20 73976 2 1 121 GLY C C 87.883 -17.245 -8.521 1.00 . B B . 121 GLY C 1 1
20 73977 2 1 121 GLY CA C 88.117 -17.247 -10.031 1.00 . B B . 121 GLY CA 1 1
20 73978 2 1 121 GLY H H 89.882 -18.129 -10.808 1.00 . B B . 121 GLY H 1 1
20 73979 2 1 121 GLY HA2 H 87.713 -16.338 -10.452 1.00 . B B . 121 GLY HA2 1 1
20 73980 2 1 121 GLY HA3 H 87.606 -18.094 -10.464 1.00 . B B . 121 GLY HA3 1 1
20 73981 2 1 121 GLY N N 89.541 -17.332 -10.353 1.00 . B B . 121 GLY N 1 1
20 73982 2 1 121 GLY O O 86.986 -16.561 -8.025 1.00 . B B . 121 GLY O 1 1
20 73983 2 1 122 ALA C C 89.037 -16.915 -5.592 1.00 . B B . 122 ALA C 1 1
20 73984 2 1 122 ALA CA C 88.528 -18.148 -6.349 1.00 . B B . 122 ALA CA 1 1
20 73985 2 1 122 ALA CB C 89.275 -19.389 -5.856 1.00 . B B . 122 ALA CB 1 1
20 73986 2 1 122 ALA H H 89.421 -18.499 -8.244 1.00 . B B . 122 ALA H 1 1
20 73987 2 1 122 ALA HA H 87.479 -18.275 -6.135 1.00 . B B . 122 ALA HA 1 1
20 73988 2 1 122 ALA HB1 H 88.710 -20.274 -6.108 1.00 . B B . 122 ALA HB1 1 1
20 73989 2 1 122 ALA HB2 H 89.396 -19.334 -4.783 1.00 . B B . 122 ALA HB2 1 1
20 73990 2 1 122 ALA HB3 H 90.247 -19.436 -6.326 1.00 . B B . 122 ALA HB3 1 1
20 73991 2 1 122 ALA N N 88.695 -18.014 -7.797 1.00 . B B . 122 ALA N 1 1
20 73992 2 1 122 ALA O O 88.826 -16.802 -4.382 1.00 . B B . 122 ALA O 1 1
20 73993 2 1 123 SER C C 89.172 -14.006 -4.910 1.00 . B B . 123 SER C 1 1
20 73994 2 1 123 SER CA C 90.254 -14.792 -5.653 1.00 . B B . 123 SER CA 1 1
20 73995 2 1 123 SER CB C 90.909 -13.889 -6.699 1.00 . B B . 123 SER CB 1 1
20 73996 2 1 123 SER H H 89.794 -16.093 -7.266 1.00 . B B . 123 SER H 1 1
20 73997 2 1 123 SER HA H 91.007 -15.104 -4.945 1.00 . B B . 123 SER HA 1 1
20 73998 2 1 123 SER HB2 H 91.434 -13.086 -6.208 1.00 . B B . 123 SER HB2 1 1
20 73999 2 1 123 SER HB3 H 91.610 -14.468 -7.285 1.00 . B B . 123 SER HB3 1 1
20 74000 2 1 123 SER HG H 90.042 -13.687 -8.430 1.00 . B B . 123 SER HG 1 1
20 74001 2 1 123 SER N N 89.688 -15.981 -6.299 1.00 . B B . 123 SER N 1 1
20 74002 2 1 123 SER O O 89.421 -13.456 -3.836 1.00 . B B . 123 SER O 1 1
20 74003 2 1 123 SER OG O 89.905 -13.342 -7.544 1.00 . B B . 123 SER OG 1 1
20 74004 2 1 124 ALA C C 86.464 -13.973 -3.526 1.00 . B B . 124 ALA C 1 1
20 74005 2 1 124 ALA CA C 86.842 -13.296 -4.843 1.00 . B B . 124 ALA CA 1 1
20 74006 2 1 124 ALA CB C 85.636 -13.292 -5.784 1.00 . B B . 124 ALA CB 1 1
20 74007 2 1 124 ALA H H 87.830 -14.441 -6.333 1.00 . B B . 124 ALA H 1 1
20 74008 2 1 124 ALA HA H 87.128 -12.275 -4.640 1.00 . B B . 124 ALA HA 1 1
20 74009 2 1 124 ALA HB1 H 84.739 -13.087 -5.218 1.00 . B B . 124 ALA HB1 1 1
20 74010 2 1 124 ALA HB2 H 85.548 -14.256 -6.261 1.00 . B B . 124 ALA HB2 1 1
20 74011 2 1 124 ALA HB3 H 85.770 -12.527 -6.535 1.00 . B B . 124 ALA HB3 1 1
20 74012 2 1 124 ALA N N 87.967 -13.985 -5.477 1.00 . B B . 124 ALA N 1 1
20 74013 2 1 124 ALA O O 86.088 -13.305 -2.562 1.00 . B B . 124 ALA O 1 1
20 74014 2 1 125 GLN C C 87.209 -15.701 -1.141 1.00 . B B . 125 GLN C 1 1
20 74015 2 1 125 GLN CA C 86.253 -16.060 -2.279 1.00 . B B . 125 GLN CA 1 1
20 74016 2 1 125 GLN CB C 86.334 -17.564 -2.563 1.00 . B B . 125 GLN CB 1 1
20 74017 2 1 125 GLN CD C 85.758 -19.841 -1.684 1.00 . B B . 125 GLN CD 1 1
20 74018 2 1 125 GLN CG C 85.689 -18.340 -1.412 1.00 . B B . 125 GLN CG 1 1
20 74019 2 1 125 GLN H H 86.896 -15.780 -4.284 1.00 . B B . 125 GLN H 1 1
20 74020 2 1 125 GLN HA H 85.245 -15.817 -1.977 1.00 . B B . 125 GLN HA 1 1
20 74021 2 1 125 GLN HB2 H 85.811 -17.783 -3.484 1.00 . B B . 125 GLN HB2 1 1
20 74022 2 1 125 GLN HB3 H 87.369 -17.856 -2.658 1.00 . B B . 125 GLN HB3 1 1
20 74023 2 1 125 GLN HE21 H 85.869 -20.331 0.237 1.00 . B B . 125 GLN HE21 1 1
20 74024 2 1 125 GLN HE22 H 85.891 -21.636 -0.847 1.00 . B B . 125 GLN HE22 1 1
20 74025 2 1 125 GLN HG2 H 86.215 -18.119 -0.493 1.00 . B B . 125 GLN HG2 1 1
20 74026 2 1 125 GLN HG3 H 84.656 -18.043 -1.313 1.00 . B B . 125 GLN HG3 1 1
20 74027 2 1 125 GLN N N 86.582 -15.302 -3.487 1.00 . B B . 125 GLN N 1 1
20 74028 2 1 125 GLN NE2 N 85.847 -20.672 -0.682 1.00 . B B . 125 GLN NE2 1 1
20 74029 2 1 125 GLN O O 86.785 -15.505 -0.002 1.00 . B B . 125 GLN O 1 1
20 74030 2 1 125 GLN OE1 O 85.730 -20.268 -2.839 1.00 . B B . 125 GLN OE1 1 1
20 74031 2 1 126 TYR C C 89.250 -13.782 0.022 1.00 . B B . 126 TYR C 1 1
20 74032 2 1 126 TYR CA C 89.499 -15.209 -0.470 1.00 . B B . 126 TYR CA 1 1
20 74033 2 1 126 TYR CB C 90.900 -15.315 -1.073 1.00 . B B . 126 TYR CB 1 1
20 74034 2 1 126 TYR CD1 C 91.737 -17.598 -0.356 1.00 . B B . 126 TYR CD1 1 1
20 74035 2 1 126 TYR CD2 C 91.247 -17.206 -2.727 1.00 . B B . 126 TYR CD2 1 1
20 74036 2 1 126 TYR CE1 C 92.113 -18.930 -0.653 1.00 . B B . 126 TYR CE1 1 1
20 74037 2 1 126 TYR CE2 C 91.623 -18.539 -3.024 1.00 . B B . 126 TYR CE2 1 1
20 74038 2 1 126 TYR CG C 91.304 -16.736 -1.393 1.00 . B B . 126 TYR CG 1 1
20 74039 2 1 126 TYR CZ C 92.056 -19.400 -1.988 1.00 . B B . 126 TYR CZ 1 1
20 74040 2 1 126 TYR H H 88.780 -15.790 -2.384 1.00 . B B . 126 TYR H 1 1
20 74041 2 1 126 TYR HA H 89.434 -15.883 0.372 1.00 . B B . 126 TYR HA 1 1
20 74042 2 1 126 TYR HB2 H 90.929 -14.737 -1.982 1.00 . B B . 126 TYR HB2 1 1
20 74043 2 1 126 TYR HB3 H 91.610 -14.897 -0.374 1.00 . B B . 126 TYR HB3 1 1
20 74044 2 1 126 TYR HD1 H 91.781 -17.240 0.661 1.00 . B B . 126 TYR HD1 1 1
20 74045 2 1 126 TYR HD2 H 90.918 -16.549 -3.517 1.00 . B B . 126 TYR HD2 1 1
20 74046 2 1 126 TYR HE1 H 92.444 -19.588 0.137 1.00 . B B . 126 TYR HE1 1 1
20 74047 2 1 126 TYR HE2 H 91.580 -18.898 -4.043 1.00 . B B . 126 TYR HE2 1 1
20 74048 2 1 126 TYR HH H 93.377 -20.763 -2.198 1.00 . B B . 126 TYR HH 1 1
20 74049 2 1 126 TYR N N 88.497 -15.600 -1.464 1.00 . B B . 126 TYR N 1 1
20 74050 2 1 126 TYR O O 89.536 -13.454 1.177 1.00 . B B . 126 TYR O 1 1
20 74051 2 1 126 TYR OH O 92.423 -20.699 -2.279 1.00 . B B . 126 TYR OH 1 1
20 74052 2 1 127 THR C C 87.236 -11.642 0.625 1.00 . B B . 127 THR C 1 1
20 74053 2 1 127 THR CA C 88.308 -11.584 -0.463 1.00 . B B . 127 THR CA 1 1
20 74054 2 1 127 THR CB C 87.766 -10.820 -1.676 1.00 . B B . 127 THR CB 1 1
20 74055 2 1 127 THR CG2 C 87.632 -9.334 -1.332 1.00 . B B . 127 THR CG2 1 1
20 74056 2 1 127 THR H H 88.578 -13.225 -1.784 1.00 . B B . 127 THR H 1 1
20 74057 2 1 127 THR HA H 89.169 -11.062 -0.077 1.00 . B B . 127 THR HA 1 1
20 74058 2 1 127 THR HB H 86.798 -11.211 -1.945 1.00 . B B . 127 THR HB 1 1
20 74059 2 1 127 THR HG1 H 88.188 -10.751 -3.573 1.00 . B B . 127 THR HG1 1 1
20 74060 2 1 127 THR HG21 H 87.035 -8.843 -2.086 1.00 . B B . 127 THR HG21 1 1
20 74061 2 1 127 THR HG22 H 88.612 -8.883 -1.298 1.00 . B B . 127 THR HG22 1 1
20 74062 2 1 127 THR HG23 H 87.154 -9.230 -0.369 1.00 . B B . 127 THR HG23 1 1
20 74063 2 1 127 THR N N 88.707 -12.936 -0.856 1.00 . B B . 127 THR N 1 1
20 74064 2 1 127 THR O O 87.268 -10.868 1.584 1.00 . B B . 127 THR O 1 1
20 74065 2 1 127 THR OG1 O 88.661 -10.974 -2.768 1.00 . B B . 127 THR OG1 1 1
20 74066 2 1 128 GLN C C 85.877 -13.224 2.814 1.00 . B B . 128 GLN C 1 1
20 74067 2 1 128 GLN CA C 85.263 -12.787 1.485 1.00 . B B . 128 GLN CA 1 1
20 74068 2 1 128 GLN CB C 84.266 -13.847 1.008 1.00 . B B . 128 GLN CB 1 1
20 74069 2 1 128 GLN CD C 82.513 -14.368 -0.701 1.00 . B B . 128 GLN CD 1 1
20 74070 2 1 128 GLN CG C 83.568 -13.358 -0.262 1.00 . B B . 128 GLN CG 1 1
20 74071 2 1 128 GLN H H 86.313 -13.149 -0.324 1.00 . B B . 128 GLN H 1 1
20 74072 2 1 128 GLN HA H 84.735 -11.857 1.634 1.00 . B B . 128 GLN HA 1 1
20 74073 2 1 128 GLN HB2 H 84.789 -14.768 0.801 1.00 . B B . 128 GLN HB2 1 1
20 74074 2 1 128 GLN HB3 H 83.528 -14.018 1.779 1.00 . B B . 128 GLN HB3 1 1
20 74075 2 1 128 GLN HE21 H 82.848 -14.095 -2.639 1.00 . B B . 128 GLN HE21 1 1
20 74076 2 1 128 GLN HE22 H 81.643 -15.229 -2.265 1.00 . B B . 128 GLN HE22 1 1
20 74077 2 1 128 GLN HG2 H 83.093 -12.406 -0.065 1.00 . B B . 128 GLN HG2 1 1
20 74078 2 1 128 GLN HG3 H 84.298 -13.238 -1.049 1.00 . B B . 128 GLN HG3 1 1
20 74079 2 1 128 GLN N N 86.302 -12.583 0.478 1.00 . B B . 128 GLN N 1 1
20 74080 2 1 128 GLN NE2 N 82.319 -14.582 -1.974 1.00 . B B . 128 GLN NE2 1 1
20 74081 2 1 128 GLN O O 85.410 -12.823 3.880 1.00 . B B . 128 GLN O 1 1
20 74082 2 1 128 GLN OE1 O 81.849 -14.979 0.136 1.00 . B B . 128 GLN OE1 1 1
20 74083 2 1 129 MET C C 88.157 -13.313 4.775 1.00 . B B . 129 MET C 1 1
20 74084 2 1 129 MET CA C 87.629 -14.491 3.955 1.00 . B B . 129 MET CA 1 1
20 74085 2 1 129 MET CB C 88.799 -15.415 3.585 1.00 . B B . 129 MET CB 1 1
20 74086 2 1 129 MET CE C 90.782 -17.575 4.453 1.00 . B B . 129 MET CE 1 1
20 74087 2 1 129 MET CG C 88.320 -16.868 3.511 1.00 . B B . 129 MET CG 1 1
20 74088 2 1 129 MET H H 87.288 -14.293 1.866 1.00 . B B . 129 MET H 1 1
20 74089 2 1 129 MET HA H 86.923 -15.044 4.557 1.00 . B B . 129 MET HA 1 1
20 74090 2 1 129 MET HB2 H 89.197 -15.123 2.627 1.00 . B B . 129 MET HB2 1 1
20 74091 2 1 129 MET HB3 H 89.573 -15.335 4.333 1.00 . B B . 129 MET HB3 1 1
20 74092 2 1 129 MET HE1 H 91.407 -18.433 4.659 1.00 . B B . 129 MET HE1 1 1
20 74093 2 1 129 MET HE2 H 90.174 -17.348 5.318 1.00 . B B . 129 MET HE2 1 1
20 74094 2 1 129 MET HE3 H 91.407 -16.725 4.223 1.00 . B B . 129 MET HE3 1 1
20 74095 2 1 129 MET HG2 H 87.942 -17.173 4.475 1.00 . B B . 129 MET HG2 1 1
20 74096 2 1 129 MET HG3 H 87.535 -16.952 2.774 1.00 . B B . 129 MET HG3 1 1
20 74097 2 1 129 MET N N 86.949 -14.020 2.744 1.00 . B B . 129 MET N 1 1
20 74098 2 1 129 MET O O 87.935 -13.241 5.985 1.00 . B B . 129 MET O 1 1
20 74099 2 1 129 MET SD S 89.706 -17.937 3.041 1.00 . B B . 129 MET SD 1 1
20 74100 2 1 130 VAL C C 88.335 -10.347 5.396 1.00 . B B . 130 VAL C 1 1
20 74101 2 1 130 VAL CA C 89.428 -11.234 4.790 1.00 . B B . 130 VAL CA 1 1
20 74102 2 1 130 VAL CB C 90.294 -10.427 3.807 1.00 . B B . 130 VAL CB 1 1
20 74103 2 1 130 VAL CG1 C 90.912 -9.215 4.518 1.00 . B B . 130 VAL CG1 1 1
20 74104 2 1 130 VAL CG2 C 91.417 -11.325 3.265 1.00 . B B . 130 VAL CG2 1 1
20 74105 2 1 130 VAL H H 88.944 -12.472 3.133 1.00 . B B . 130 VAL H 1 1
20 74106 2 1 130 VAL HA H 90.060 -11.595 5.588 1.00 . B B . 130 VAL HA 1 1
20 74107 2 1 130 VAL HB H 89.680 -10.085 2.986 1.00 . B B . 130 VAL HB 1 1
20 74108 2 1 130 VAL HG11 H 91.757 -8.856 3.948 1.00 . B B . 130 VAL HG11 1 1
20 74109 2 1 130 VAL HG12 H 91.241 -9.505 5.505 1.00 . B B . 130 VAL HG12 1 1
20 74110 2 1 130 VAL HG13 H 90.175 -8.430 4.599 1.00 . B B . 130 VAL HG13 1 1
20 74111 2 1 130 VAL HG21 H 91.626 -12.115 3.974 1.00 . B B . 130 VAL HG21 1 1
20 74112 2 1 130 VAL HG22 H 92.312 -10.738 3.112 1.00 . B B . 130 VAL HG22 1 1
20 74113 2 1 130 VAL HG23 H 91.110 -11.760 2.326 1.00 . B B . 130 VAL HG23 1 1
20 74114 2 1 130 VAL N N 88.837 -12.383 4.104 1.00 . B B . 130 VAL N 1 1
20 74115 2 1 130 VAL O O 88.440 -9.921 6.548 1.00 . B B . 130 VAL O 1 1
20 74116 2 1 131 GLY C C 85.551 -9.906 6.379 1.00 . B B . 131 GLY C 1 1
20 74117 2 1 131 GLY CA C 86.154 -9.290 5.114 1.00 . B B . 131 GLY CA 1 1
20 74118 2 1 131 GLY H H 87.280 -10.394 3.690 1.00 . B B . 131 GLY H 1 1
20 74119 2 1 131 GLY HA2 H 86.495 -8.288 5.335 1.00 . B B . 131 GLY HA2 1 1
20 74120 2 1 131 GLY HA3 H 85.393 -9.243 4.348 1.00 . B B . 131 GLY HA3 1 1
20 74121 2 1 131 GLY N N 87.283 -10.081 4.621 1.00 . B B . 131 GLY N 1 1
20 74122 2 1 131 GLY O O 85.234 -9.195 7.338 1.00 . B B . 131 GLY O 1 1
20 74123 2 1 132 GLN C C 85.752 -11.757 8.776 1.00 . B B . 132 GLN C 1 1
20 74124 2 1 132 GLN CA C 84.874 -11.943 7.541 1.00 . B B . 132 GLN CA 1 1
20 74125 2 1 132 GLN CB C 84.747 -13.438 7.236 1.00 . B B . 132 GLN CB 1 1
20 74126 2 1 132 GLN CD C 83.031 -15.121 6.510 1.00 . B B . 132 GLN CD 1 1
20 74127 2 1 132 GLN CG C 83.525 -13.684 6.346 1.00 . B B . 132 GLN CG 1 1
20 74128 2 1 132 GLN H H 85.727 -11.748 5.606 1.00 . B B . 132 GLN H 1 1
20 74129 2 1 132 GLN HA H 83.892 -11.547 7.749 1.00 . B B . 132 GLN HA 1 1
20 74130 2 1 132 GLN HB2 H 85.637 -13.777 6.726 1.00 . B B . 132 GLN HB2 1 1
20 74131 2 1 132 GLN HB3 H 84.632 -13.984 8.160 1.00 . B B . 132 GLN HB3 1 1
20 74132 2 1 132 GLN HE21 H 84.854 -15.912 6.542 1.00 . B B . 132 GLN HE21 1 1
20 74133 2 1 132 GLN HE22 H 83.579 -17.023 6.694 1.00 . B B . 132 GLN HE22 1 1
20 74134 2 1 132 GLN HG2 H 82.736 -13.001 6.626 1.00 . B B . 132 GLN HG2 1 1
20 74135 2 1 132 GLN HG3 H 83.793 -13.515 5.315 1.00 . B B . 132 GLN HG3 1 1
20 74136 2 1 132 GLN N N 85.433 -11.234 6.388 1.00 . B B . 132 GLN N 1 1
20 74137 2 1 132 GLN NE2 N 83.893 -16.100 6.589 1.00 . B B . 132 GLN NE2 1 1
20 74138 2 1 132 GLN O O 85.246 -11.530 9.877 1.00 . B B . 132 GLN O 1 1
20 74139 2 1 132 GLN OE1 O 81.824 -15.358 6.567 1.00 . B B . 132 GLN OE1 1 1
20 74140 2 1 133 SER C C 87.916 -10.376 10.377 1.00 . B B . 133 SER C 1 1
20 74141 2 1 133 SER CA C 88.009 -11.745 9.703 1.00 . B B . 133 SER CA 1 1
20 74142 2 1 133 SER CB C 89.438 -11.979 9.210 1.00 . B B . 133 SER CB 1 1
20 74143 2 1 133 SER H H 87.416 -11.974 7.677 1.00 . B B . 133 SER H 1 1
20 74144 2 1 133 SER HA H 87.765 -12.506 10.429 1.00 . B B . 133 SER HA 1 1
20 74145 2 1 133 SER HB2 H 90.101 -12.071 10.053 1.00 . B B . 133 SER HB2 1 1
20 74146 2 1 133 SER HB3 H 89.471 -12.890 8.627 1.00 . B B . 133 SER HB3 1 1
20 74147 2 1 133 SER HG H 90.333 -11.221 7.658 1.00 . B B . 133 SER HG 1 1
20 74148 2 1 133 SER N N 87.070 -11.843 8.586 1.00 . B B . 133 SER N 1 1
20 74149 2 1 133 SER O O 87.989 -10.276 11.602 1.00 . B B . 133 SER O 1 1
20 74150 2 1 133 SER OG O 89.848 -10.877 8.412 1.00 . B B . 133 SER OG 1 1
20 74151 2 1 134 VAL C C 86.327 -7.850 10.952 1.00 . B B . 134 VAL C 1 1
20 74152 2 1 134 VAL CA C 87.602 -7.972 10.113 1.00 . B B . 134 VAL CA 1 1
20 74153 2 1 134 VAL CB C 87.583 -6.948 8.965 1.00 . B B . 134 VAL CB 1 1
20 74154 2 1 134 VAL CG1 C 87.402 -5.528 9.519 1.00 . B B . 134 VAL CG1 1 1
20 74155 2 1 134 VAL CG2 C 88.909 -7.018 8.203 1.00 . B B . 134 VAL CG2 1 1
20 74156 2 1 134 VAL H H 87.678 -9.467 8.604 1.00 . B B . 134 VAL H 1 1
20 74157 2 1 134 VAL HA H 88.453 -7.769 10.744 1.00 . B B . 134 VAL HA 1 1
20 74158 2 1 134 VAL HB H 86.768 -7.177 8.293 1.00 . B B . 134 VAL HB 1 1
20 74159 2 1 134 VAL HG11 H 87.949 -5.432 10.445 1.00 . B B . 134 VAL HG11 1 1
20 74160 2 1 134 VAL HG12 H 86.354 -5.342 9.699 1.00 . B B . 134 VAL HG12 1 1
20 74161 2 1 134 VAL HG13 H 87.777 -4.810 8.803 1.00 . B B . 134 VAL HG13 1 1
20 74162 2 1 134 VAL HG21 H 88.764 -6.654 7.196 1.00 . B B . 134 VAL HG21 1 1
20 74163 2 1 134 VAL HG22 H 89.253 -8.041 8.170 1.00 . B B . 134 VAL HG22 1 1
20 74164 2 1 134 VAL HG23 H 89.644 -6.405 8.706 1.00 . B B . 134 VAL HG23 1 1
20 74165 2 1 134 VAL N N 87.730 -9.327 9.573 1.00 . B B . 134 VAL N 1 1
20 74166 2 1 134 VAL O O 86.370 -7.382 12.091 1.00 . B B . 134 VAL O 1 1
20 74167 2 1 135 ALA C C 83.912 -8.881 12.419 1.00 . B B . 135 ALA C 1 1
20 74168 2 1 135 ALA CA C 83.911 -8.159 11.072 1.00 . B B . 135 ALA CA 1 1
20 74169 2 1 135 ALA CB C 82.794 -8.726 10.192 1.00 . B B . 135 ALA CB 1 1
20 74170 2 1 135 ALA H H 85.243 -8.744 9.521 1.00 . B B . 135 ALA H 1 1
20 74171 2 1 135 ALA HA H 83.721 -7.110 11.239 1.00 . B B . 135 ALA HA 1 1
20 74172 2 1 135 ALA HB1 H 82.820 -9.806 10.228 1.00 . B B . 135 ALA HB1 1 1
20 74173 2 1 135 ALA HB2 H 82.935 -8.398 9.173 1.00 . B B . 135 ALA HB2 1 1
20 74174 2 1 135 ALA HB3 H 81.838 -8.376 10.553 1.00 . B B . 135 ALA HB3 1 1
20 74175 2 1 135 ALA N N 85.202 -8.305 10.397 1.00 . B B . 135 ALA N 1 1
20 74176 2 1 135 ALA O O 83.462 -8.331 13.426 1.00 . B B . 135 ALA O 1 1
20 74177 2 1 136 GLN C C 85.477 -10.320 14.646 1.00 . B B . 136 GLN C 1 1
20 74178 2 1 136 GLN CA C 84.475 -10.905 13.652 1.00 . B B . 136 GLN CA 1 1
20 74179 2 1 136 GLN CB C 84.869 -12.347 13.320 1.00 . B B . 136 GLN CB 1 1
20 74180 2 1 136 GLN CD C 85.109 -14.655 14.256 1.00 . B B . 136 GLN CD 1 1
20 74181 2 1 136 GLN CG C 84.596 -13.246 14.528 1.00 . B B . 136 GLN CG 1 1
20 74182 2 1 136 GLN H H 84.782 -10.486 11.595 1.00 . B B . 136 GLN H 1 1
20 74183 2 1 136 GLN HA H 83.495 -10.909 14.105 1.00 . B B . 136 GLN HA 1 1
20 74184 2 1 136 GLN HB2 H 84.291 -12.693 12.475 1.00 . B B . 136 GLN HB2 1 1
20 74185 2 1 136 GLN HB3 H 85.921 -12.385 13.076 1.00 . B B . 136 GLN HB3 1 1
20 74186 2 1 136 GLN HE21 H 83.319 -15.498 14.425 1.00 . B B . 136 GLN HE21 1 1
20 74187 2 1 136 GLN HE22 H 84.593 -16.565 14.078 1.00 . B B . 136 GLN HE22 1 1
20 74188 2 1 136 GLN HG2 H 85.099 -12.843 15.396 1.00 . B B . 136 GLN HG2 1 1
20 74189 2 1 136 GLN HG3 H 83.534 -13.282 14.715 1.00 . B B . 136 GLN HG3 1 1
20 74190 2 1 136 GLN N N 84.426 -10.109 12.428 1.00 . B B . 136 GLN N 1 1
20 74191 2 1 136 GLN NE2 N 84.270 -15.656 14.252 1.00 . B B . 136 GLN NE2 1 1
20 74192 2 1 136 GLN O O 85.232 -10.313 15.854 1.00 . B B . 136 GLN O 1 1
20 74193 2 1 136 GLN OE1 O 86.305 -14.852 14.039 1.00 . B B . 136 GLN OE1 1 1
20 74194 2 1 137 ALA C C 87.277 -8.168 15.835 1.00 . B B . 137 ALA C 1 1
20 74195 2 1 137 ALA CA C 87.699 -9.366 14.985 1.00 . B B . 137 ALA CA 1 1
20 74196 2 1 137 ALA CB C 88.906 -8.981 14.128 1.00 . B B . 137 ALA CB 1 1
20 74197 2 1 137 ALA H H 86.697 -9.764 13.156 1.00 . B B . 137 ALA H 1 1
20 74198 2 1 137 ALA HA H 87.987 -10.173 15.642 1.00 . B B . 137 ALA HA 1 1
20 74199 2 1 137 ALA HB1 H 88.571 -8.432 13.260 1.00 . B B . 137 ALA HB1 1 1
20 74200 2 1 137 ALA HB2 H 89.424 -9.874 13.811 1.00 . B B . 137 ALA HB2 1 1
20 74201 2 1 137 ALA HB3 H 89.577 -8.363 14.707 1.00 . B B . 137 ALA HB3 1 1
20 74202 2 1 137 ALA N N 86.603 -9.823 14.129 1.00 . B B . 137 ALA N 1 1
20 74203 2 1 137 ALA O O 87.587 -8.109 17.027 1.00 . B B . 137 ALA O 1 1
20 74204 2 1 138 LEU C C 84.726 -6.156 16.495 1.00 . B B . 138 LEU C 1 1
20 74205 2 1 138 LEU CA C 86.147 -6.012 15.932 1.00 . B B . 138 LEU CA 1 1
20 74206 2 1 138 LEU CB C 86.194 -4.795 14.994 1.00 . B B . 138 LEU CB 1 1
20 74207 2 1 138 LEU CD1 C 88.496 -4.225 15.952 1.00 . B B . 138 LEU CD1 1 1
20 74208 2 1 138 LEU CD2 C 88.286 -5.396 13.760 1.00 . B B . 138 LEU CD2 1 1
20 74209 2 1 138 LEU CG C 87.645 -4.363 14.678 1.00 . B B . 138 LEU CG 1 1
20 74210 2 1 138 LEU H H 86.341 -7.327 14.274 1.00 . B B . 138 LEU H 1 1
20 74211 2 1 138 LEU HA H 86.818 -5.840 16.756 1.00 . B B . 138 LEU HA 1 1
20 74212 2 1 138 LEU HB2 H 85.698 -5.049 14.069 1.00 . B B . 138 LEU HB2 1 1
20 74213 2 1 138 LEU HB3 H 85.671 -3.973 15.452 1.00 . B B . 138 LEU HB3 1 1
20 74214 2 1 138 LEU HD11 H 89.442 -3.767 15.701 1.00 . B B . 138 LEU HD11 1 1
20 74215 2 1 138 LEU HD12 H 88.673 -5.201 16.377 1.00 . B B . 138 LEU HD12 1 1
20 74216 2 1 138 LEU HD13 H 87.982 -3.609 16.669 1.00 . B B . 138 LEU HD13 1 1
20 74217 2 1 138 LEU HD21 H 88.575 -6.259 14.339 1.00 . B B . 138 LEU HD21 1 1
20 74218 2 1 138 LEU HD22 H 89.158 -4.967 13.291 1.00 . B B . 138 LEU HD22 1 1
20 74219 2 1 138 LEU HD23 H 87.576 -5.689 13.002 1.00 . B B . 138 LEU HD23 1 1
20 74220 2 1 138 LEU HG H 87.623 -3.412 14.169 1.00 . B B . 138 LEU HG 1 1
20 74221 2 1 138 LEU N N 86.575 -7.218 15.220 1.00 . B B . 138 LEU N 1 1
20 74222 2 1 138 LEU O O 84.273 -5.297 17.254 1.00 . B B . 138 LEU O 1 1
20 74223 2 1 139 ALA C C 82.750 -7.932 18.099 1.00 . B B . 139 ALA C 1 1
20 74224 2 1 139 ALA CA C 82.683 -7.477 16.643 1.00 . B B . 139 ALA CA 1 1
20 74225 2 1 139 ALA CB C 81.982 -8.546 15.803 1.00 . B B . 139 ALA CB 1 1
20 74226 2 1 139 ALA H H 84.409 -7.853 15.473 1.00 . B B . 139 ALA H 1 1
20 74227 2 1 139 ALA HA H 82.113 -6.562 16.588 1.00 . B B . 139 ALA HA 1 1
20 74228 2 1 139 ALA HB1 H 81.119 -8.915 16.337 1.00 . B B . 139 ALA HB1 1 1
20 74229 2 1 139 ALA HB2 H 82.664 -9.361 15.615 1.00 . B B . 139 ALA HB2 1 1
20 74230 2 1 139 ALA HB3 H 81.666 -8.116 14.863 1.00 . B B . 139 ALA HB3 1 1
20 74231 2 1 139 ALA N N 84.026 -7.228 16.119 1.00 . B B . 139 ALA N 1 1
20 74232 2 1 139 ALA O O 81.886 -7.582 18.905 1.00 . B B . 139 ALA O 1 1
20 74233 2 1 140 GLY C C 82.877 -10.242 20.128 1.00 . B B . 140 GLY C 1 1
20 74234 2 1 140 GLY CA C 83.949 -9.213 19.788 1.00 . B B . 140 GLY CA 1 1
20 74235 2 1 140 GLY H H 84.434 -8.959 17.740 1.00 . B B . 140 GLY H 1 1
20 74236 2 1 140 GLY HA2 H 84.923 -9.671 19.877 1.00 . B B . 140 GLY HA2 1 1
20 74237 2 1 140 GLY HA3 H 83.878 -8.388 20.479 1.00 . B B . 140 GLY HA3 1 1
20 74238 2 1 140 GLY N N 83.779 -8.714 18.426 1.00 . B B . 140 GLY N 1 1
20 74239 2 1 140 GLY O O 82.088 -9.975 21.020 1.00 . B B . 140 GLY O 1 1
20 74240 2 1 140 GLY OXT O 82.860 -11.284 19.492 1.00 . B B . 140 GLY OXT 1 1
21 74241 1 1 1 MET C C 122.811 -21.763 32.542 1.00 . A A . 1 MET C 1 1
21 74242 1 1 1 MET CA C 123.964 -20.769 32.434 1.00 . A A . 1 MET CA 1 1
21 74243 1 1 1 MET CB C 123.683 -19.764 31.315 1.00 . A A . 1 MET CB 1 1
21 74244 1 1 1 MET CE C 124.384 -18.532 28.593 1.00 . A A . 1 MET CE 1 1
21 74245 1 1 1 MET CG C 124.805 -18.724 31.270 1.00 . A A . 1 MET CG 1 1
21 74246 1 1 1 MET H1 H 125.197 -21.852 31.151 1.00 . A A . 1 MET H1 1 1
21 74247 1 1 1 MET H2 H 125.318 -22.312 32.782 1.00 . A A . 1 MET H2 1 1
21 74248 1 1 1 MET H3 H 126.035 -20.868 32.248 1.00 . A A . 1 MET H3 1 1
21 74249 1 1 1 MET HA H 124.073 -20.243 33.370 1.00 . A A . 1 MET HA 1 1
21 74250 1 1 1 MET HB2 H 123.635 -20.283 30.369 1.00 . A A . 1 MET HB2 1 1
21 74251 1 1 1 MET HB3 H 122.742 -19.269 31.504 1.00 . A A . 1 MET HB3 1 1
21 74252 1 1 1 MET HE1 H 125.193 -19.243 28.661 1.00 . A A . 1 MET HE1 1 1
21 74253 1 1 1 MET HE2 H 124.508 -17.935 27.700 1.00 . A A . 1 MET HE2 1 1
21 74254 1 1 1 MET HE3 H 123.444 -19.064 28.550 1.00 . A A . 1 MET HE3 1 1
21 74255 1 1 1 MET HG2 H 124.909 -18.266 32.243 1.00 . A A . 1 MET HG2 1 1
21 74256 1 1 1 MET HG3 H 125.732 -19.206 30.997 1.00 . A A . 1 MET HG3 1 1
21 74257 1 1 1 MET N N 125.223 -21.506 32.131 1.00 . A A . 1 MET N 1 1
21 74258 1 1 1 MET O O 122.598 -22.578 31.643 1.00 . A A . 1 MET O 1 1
21 74259 1 1 1 MET SD S 124.401 -17.454 30.045 1.00 . A A . 1 MET SD 1 1
21 74260 1 1 2 ALA C C 119.824 -22.305 32.864 1.00 . A A . 2 ALA C 1 1
21 74261 1 1 2 ALA CA C 120.939 -22.588 33.868 1.00 . A A . 2 ALA CA 1 1
21 74262 1 1 2 ALA CB C 120.402 -22.417 35.291 1.00 . A A . 2 ALA CB 1 1
21 74263 1 1 2 ALA H H 122.289 -21.016 34.329 1.00 . A A . 2 ALA H 1 1
21 74264 1 1 2 ALA HA H 121.273 -23.607 33.742 1.00 . A A . 2 ALA HA 1 1
21 74265 1 1 2 ALA HB1 H 119.983 -21.429 35.401 1.00 . A A . 2 ALA HB1 1 1
21 74266 1 1 2 ALA HB2 H 121.208 -22.548 35.998 1.00 . A A . 2 ALA HB2 1 1
21 74267 1 1 2 ALA HB3 H 119.635 -23.155 35.477 1.00 . A A . 2 ALA HB3 1 1
21 74268 1 1 2 ALA N N 122.071 -21.689 33.649 1.00 . A A . 2 ALA N 1 1
21 74269 1 1 2 ALA O O 119.188 -23.230 32.354 1.00 . A A . 2 ALA O 1 1
21 74270 1 1 3 SER C C 118.945 -19.316 30.946 1.00 . A A . 3 SER C 1 1
21 74271 1 1 3 SER CA C 118.565 -20.626 31.629 1.00 . A A . 3 SER CA 1 1
21 74272 1 1 3 SER CB C 117.222 -20.462 32.341 1.00 . A A . 3 SER CB 1 1
21 74273 1 1 3 SER H H 120.120 -20.330 33.036 1.00 . A A . 3 SER H 1 1
21 74274 1 1 3 SER HA H 118.469 -21.397 30.879 1.00 . A A . 3 SER HA 1 1
21 74275 1 1 3 SER HB2 H 116.445 -20.295 31.614 1.00 . A A . 3 SER HB2 1 1
21 74276 1 1 3 SER HB3 H 116.999 -21.361 32.901 1.00 . A A . 3 SER HB3 1 1
21 74277 1 1 3 SER HG H 117.539 -19.668 34.088 1.00 . A A . 3 SER HG 1 1
21 74278 1 1 3 SER N N 119.591 -21.022 32.588 1.00 . A A . 3 SER N 1 1
21 74279 1 1 3 SER O O 119.640 -18.483 31.530 1.00 . A A . 3 SER O 1 1
21 74280 1 1 3 SER OG O 117.289 -19.346 33.219 1.00 . A A . 3 SER OG 1 1
21 74281 1 1 4 MET C C 118.056 -16.726 29.571 1.00 . A A . 4 MET C 1 1
21 74282 1 1 4 MET CA C 118.775 -17.923 28.954 1.00 . A A . 4 MET CA 1 1
21 74283 1 1 4 MET CB C 118.335 -18.089 27.497 1.00 . A A . 4 MET CB 1 1
21 74284 1 1 4 MET CE C 119.780 -20.710 24.671 1.00 . A A . 4 MET CE 1 1
21 74285 1 1 4 MET CG C 119.193 -19.162 26.823 1.00 . A A . 4 MET CG 1 1
21 74286 1 1 4 MET H H 117.943 -19.846 29.292 1.00 . A A . 4 MET H 1 1
21 74287 1 1 4 MET HA H 119.839 -17.742 28.976 1.00 . A A . 4 MET HA 1 1
21 74288 1 1 4 MET HB2 H 117.296 -18.386 27.467 1.00 . A A . 4 MET HB2 1 1
21 74289 1 1 4 MET HB3 H 118.457 -17.152 26.975 1.00 . A A . 4 MET HB3 1 1
21 74290 1 1 4 MET HE1 H 119.372 -21.214 23.805 1.00 . A A . 4 MET HE1 1 1
21 74291 1 1 4 MET HE2 H 119.796 -21.386 25.514 1.00 . A A . 4 MET HE2 1 1
21 74292 1 1 4 MET HE3 H 120.784 -20.383 24.455 1.00 . A A . 4 MET HE3 1 1
21 74293 1 1 4 MET HG2 H 120.235 -18.898 26.913 1.00 . A A . 4 MET HG2 1 1
21 74294 1 1 4 MET HG3 H 119.019 -20.114 27.302 1.00 . A A . 4 MET HG3 1 1
21 74295 1 1 4 MET N N 118.486 -19.142 29.706 1.00 . A A . 4 MET N 1 1
21 74296 1 1 4 MET O O 118.612 -15.629 29.644 1.00 . A A . 4 MET O 1 1
21 74297 1 1 4 MET SD S 118.749 -19.277 25.072 1.00 . A A . 4 MET SD 1 1
21 74298 1 1 5 THR C C 116.622 -15.463 31.964 1.00 . A A . 5 THR C 1 1
21 74299 1 1 5 THR CA C 116.024 -15.880 30.621 1.00 . A A . 5 THR CA 1 1
21 74300 1 1 5 THR CB C 114.581 -16.352 30.824 1.00 . A A . 5 THR CB 1 1
21 74301 1 1 5 THR CG2 C 113.690 -15.154 31.160 1.00 . A A . 5 THR CG2 1 1
21 74302 1 1 5 THR H H 116.432 -17.845 29.929 1.00 . A A . 5 THR H 1 1
21 74303 1 1 5 THR HA H 116.022 -15.027 29.960 1.00 . A A . 5 THR HA 1 1
21 74304 1 1 5 THR HB H 114.544 -17.062 31.636 1.00 . A A . 5 THR HB 1 1
21 74305 1 1 5 THR HG1 H 113.228 -17.297 29.795 1.00 . A A . 5 THR HG1 1 1
21 74306 1 1 5 THR HG21 H 114.184 -14.531 31.890 1.00 . A A . 5 THR HG21 1 1
21 74307 1 1 5 THR HG22 H 112.752 -15.505 31.562 1.00 . A A . 5 THR HG22 1 1
21 74308 1 1 5 THR HG23 H 113.505 -14.580 30.263 1.00 . A A . 5 THR HG23 1 1
21 74309 1 1 5 THR N N 116.818 -16.947 30.013 1.00 . A A . 5 THR N 1 1
21 74310 1 1 5 THR O O 116.610 -14.283 32.317 1.00 . A A . 5 THR O 1 1
21 74311 1 1 5 THR OG1 O 114.115 -16.968 29.632 1.00 . A A . 5 THR OG1 1 1
21 74312 1 1 6 GLY C C 116.630 -16.063 35.083 1.00 . A A . 6 GLY C 1 1
21 74313 1 1 6 GLY CA C 117.719 -16.171 34.020 1.00 . A A . 6 GLY CA 1 1
21 74314 1 1 6 GLY H H 117.137 -17.359 32.364 1.00 . A A . 6 GLY H 1 1
21 74315 1 1 6 GLY HA2 H 118.395 -16.972 34.282 1.00 . A A . 6 GLY HA2 1 1
21 74316 1 1 6 GLY HA3 H 118.268 -15.242 33.982 1.00 . A A . 6 GLY HA3 1 1
21 74317 1 1 6 GLY N N 117.141 -16.440 32.706 1.00 . A A . 6 GLY N 1 1
21 74318 1 1 6 GLY O O 116.740 -15.266 36.016 1.00 . A A . 6 GLY O 1 1
21 74319 1 1 7 GLY C C 113.306 -17.702 35.375 1.00 . A A . 7 GLY C 1 1
21 74320 1 1 7 GLY CA C 114.471 -16.860 35.885 1.00 . A A . 7 GLY CA 1 1
21 74321 1 1 7 GLY H H 115.552 -17.489 34.174 1.00 . A A . 7 GLY H 1 1
21 74322 1 1 7 GLY HA2 H 114.811 -17.257 36.831 1.00 . A A . 7 GLY HA2 1 1
21 74323 1 1 7 GLY HA3 H 114.136 -15.843 36.026 1.00 . A A . 7 GLY HA3 1 1
21 74324 1 1 7 GLY N N 115.580 -16.873 34.935 1.00 . A A . 7 GLY N 1 1
21 74325 1 1 7 GLY O O 112.986 -17.675 34.186 1.00 . A A . 7 GLY O 1 1
21 74326 1 1 8 GLN C C 110.267 -18.815 36.583 1.00 . A A . 8 GLN C 1 1
21 74327 1 1 8 GLN CA C 111.550 -19.306 35.919 1.00 . A A . 8 GLN CA 1 1
21 74328 1 1 8 GLN CB C 111.830 -20.747 36.352 1.00 . A A . 8 GLN CB 1 1
21 74329 1 1 8 GLN CD C 113.292 -22.738 35.961 1.00 . A A . 8 GLN CD 1 1
21 74330 1 1 8 GLN CG C 113.070 -21.268 35.623 1.00 . A A . 8 GLN CG 1 1
21 74331 1 1 8 GLN H H 112.978 -18.425 37.217 1.00 . A A . 8 GLN H 1 1
21 74332 1 1 8 GLN HA H 111.420 -19.284 34.847 1.00 . A A . 8 GLN HA 1 1
21 74333 1 1 8 GLN HB2 H 111.999 -20.775 37.419 1.00 . A A . 8 GLN HB2 1 1
21 74334 1 1 8 GLN HB3 H 110.982 -21.367 36.105 1.00 . A A . 8 GLN HB3 1 1
21 74335 1 1 8 GLN HE21 H 114.814 -22.380 37.183 1.00 . A A . 8 GLN HE21 1 1
21 74336 1 1 8 GLN HE22 H 114.395 -24.015 37.007 1.00 . A A . 8 GLN HE22 1 1
21 74337 1 1 8 GLN HG2 H 112.931 -21.161 34.558 1.00 . A A . 8 GLN HG2 1 1
21 74338 1 1 8 GLN HG3 H 113.933 -20.697 35.932 1.00 . A A . 8 GLN HG3 1 1
21 74339 1 1 8 GLN N N 112.677 -18.449 36.283 1.00 . A A . 8 GLN N 1 1
21 74340 1 1 8 GLN NE2 N 114.246 -23.072 36.785 1.00 . A A . 8 GLN NE2 1 1
21 74341 1 1 8 GLN O O 110.310 -18.166 37.629 1.00 . A A . 8 GLN O 1 1
21 74342 1 1 8 GLN OE1 O 112.577 -23.606 35.459 1.00 . A A . 8 GLN OE1 1 1
21 74343 1 1 9 GLN C C 107.247 -19.837 37.376 1.00 . A A . 9 GLN C 1 1
21 74344 1 1 9 GLN CA C 107.834 -18.724 36.510 1.00 . A A . 9 GLN CA 1 1
21 74345 1 1 9 GLN CB C 106.870 -18.397 35.367 1.00 . A A . 9 GLN CB 1 1
21 74346 1 1 9 GLN CD C 104.572 -17.558 34.839 1.00 . A A . 9 GLN CD 1 1
21 74347 1 1 9 GLN CG C 105.634 -17.690 35.925 1.00 . A A . 9 GLN CG 1 1
21 74348 1 1 9 GLN H H 109.157 -19.645 35.135 1.00 . A A . 9 GLN H 1 1
21 74349 1 1 9 GLN HA H 107.968 -17.841 37.117 1.00 . A A . 9 GLN HA 1 1
21 74350 1 1 9 GLN HB2 H 107.363 -17.752 34.654 1.00 . A A . 9 GLN HB2 1 1
21 74351 1 1 9 GLN HB3 H 106.568 -19.310 34.877 1.00 . A A . 9 GLN HB3 1 1
21 74352 1 1 9 GLN HE21 H 104.271 -15.622 35.163 1.00 . A A . 9 GLN HE21 1 1
21 74353 1 1 9 GLN HE22 H 103.327 -16.306 33.930 1.00 . A A . 9 GLN HE22 1 1
21 74354 1 1 9 GLN HG2 H 105.236 -18.264 36.748 1.00 . A A . 9 GLN HG2 1 1
21 74355 1 1 9 GLN HG3 H 105.911 -16.706 36.276 1.00 . A A . 9 GLN HG3 1 1
21 74356 1 1 9 GLN N N 109.128 -19.130 35.968 1.00 . A A . 9 GLN N 1 1
21 74357 1 1 9 GLN NE2 N 104.010 -16.398 34.626 1.00 . A A . 9 GLN NE2 1 1
21 74358 1 1 9 GLN O O 106.983 -20.938 36.890 1.00 . A A . 9 GLN O 1 1
21 74359 1 1 9 GLN OE1 O 104.245 -18.535 34.166 1.00 . A A . 9 GLN OE1 1 1
21 74360 1 1 10 MET C C 105.065 -20.863 39.278 1.00 . A A . 10 MET C 1 1
21 74361 1 1 10 MET CA C 106.521 -20.531 39.596 1.00 . A A . 10 MET CA 1 1
21 74362 1 1 10 MET CB C 106.625 -20.003 41.030 1.00 . A A . 10 MET CB 1 1
21 74363 1 1 10 MET CE C 108.029 -19.864 43.768 1.00 . A A . 10 MET CE 1 1
21 74364 1 1 10 MET CG C 106.402 -21.152 42.017 1.00 . A A . 10 MET CG 1 1
21 74365 1 1 10 MET H H 107.248 -18.634 38.980 1.00 . A A . 10 MET H 1 1
21 74366 1 1 10 MET HA H 107.111 -21.431 39.515 1.00 . A A . 10 MET HA 1 1
21 74367 1 1 10 MET HB2 H 107.607 -19.578 41.187 1.00 . A A . 10 MET HB2 1 1
21 74368 1 1 10 MET HB3 H 105.875 -19.243 41.190 1.00 . A A . 10 MET HB3 1 1
21 74369 1 1 10 MET HE1 H 108.336 -19.769 44.800 1.00 . A A . 10 MET HE1 1 1
21 74370 1 1 10 MET HE2 H 108.071 -18.899 43.284 1.00 . A A . 10 MET HE2 1 1
21 74371 1 1 10 MET HE3 H 108.689 -20.548 43.260 1.00 . A A . 10 MET HE3 1 1
21 74372 1 1 10 MET HG2 H 105.470 -21.648 41.786 1.00 . A A . 10 MET HG2 1 1
21 74373 1 1 10 MET HG3 H 107.215 -21.858 41.937 1.00 . A A . 10 MET HG3 1 1
21 74374 1 1 10 MET N N 107.044 -19.538 38.659 1.00 . A A . 10 MET N 1 1
21 74375 1 1 10 MET O O 104.669 -22.030 39.305 1.00 . A A . 10 MET O 1 1
21 74376 1 1 10 MET SD S 106.334 -20.496 43.702 1.00 . A A . 10 MET SD 1 1
21 74377 1 1 11 GLY C C 102.363 -19.002 37.667 1.00 . A A . 11 GLY C 1 1
21 74378 1 1 11 GLY CA C 102.856 -20.026 38.685 1.00 . A A . 11 GLY CA 1 1
21 74379 1 1 11 GLY H H 104.651 -18.928 38.954 1.00 . A A . 11 GLY H 1 1
21 74380 1 1 11 GLY HA2 H 102.709 -21.020 38.288 1.00 . A A . 11 GLY HA2 1 1
21 74381 1 1 11 GLY HA3 H 102.288 -19.919 39.595 1.00 . A A . 11 GLY HA3 1 1
21 74382 1 1 11 GLY N N 104.274 -19.833 38.979 1.00 . A A . 11 GLY N 1 1
21 74383 1 1 11 GLY O O 103.055 -18.028 37.368 1.00 . A A . 11 GLY O 1 1
21 74384 1 1 12 ARG C C 99.064 -18.232 36.312 1.00 . A A . 12 ARG C 1 1
21 74385 1 1 12 ARG CA C 100.581 -18.327 36.148 1.00 . A A . 12 ARG CA 1 1
21 74386 1 1 12 ARG CB C 100.926 -18.827 34.738 1.00 . A A . 12 ARG CB 1 1
21 74387 1 1 12 ARG CD C 101.021 -20.851 33.271 1.00 . A A . 12 ARG CD 1 1
21 74388 1 1 12 ARG CG C 100.426 -20.265 34.552 1.00 . A A . 12 ARG CG 1 1
21 74389 1 1 12 ARG CZ C 100.844 -23.257 33.741 1.00 . A A . 12 ARG CZ 1 1
21 74390 1 1 12 ARG H H 100.637 -20.001 37.449 1.00 . A A . 12 ARG H 1 1
21 74391 1 1 12 ARG HA H 101.005 -17.343 36.279 1.00 . A A . 12 ARG HA 1 1
21 74392 1 1 12 ARG HB2 H 100.456 -18.186 34.007 1.00 . A A . 12 ARG HB2 1 1
21 74393 1 1 12 ARG HB3 H 101.997 -18.801 34.601 1.00 . A A . 12 ARG HB3 1 1
21 74394 1 1 12 ARG HD2 H 100.780 -20.209 32.438 1.00 . A A . 12 ARG HD2 1 1
21 74395 1 1 12 ARG HD3 H 102.094 -20.916 33.373 1.00 . A A . 12 ARG HD3 1 1
21 74396 1 1 12 ARG HE H 99.814 -22.301 32.308 1.00 . A A . 12 ARG HE 1 1
21 74397 1 1 12 ARG HG2 H 100.730 -20.863 35.398 1.00 . A A . 12 ARG HG2 1 1
21 74398 1 1 12 ARG HG3 H 99.348 -20.265 34.479 1.00 . A A . 12 ARG HG3 1 1
21 74399 1 1 12 ARG HH11 H 102.137 -22.278 34.931 1.00 . A A . 12 ARG HH11 1 1
21 74400 1 1 12 ARG HH12 H 101.983 -23.974 35.229 1.00 . A A . 12 ARG HH12 1 1
21 74401 1 1 12 ARG HH21 H 99.646 -24.506 32.734 1.00 . A A . 12 ARG HH21 1 1
21 74402 1 1 12 ARG HH22 H 100.586 -25.227 33.998 1.00 . A A . 12 ARG HH22 1 1
21 74403 1 1 12 ARG N N 101.154 -19.222 37.151 1.00 . A A . 12 ARG N 1 1
21 74404 1 1 12 ARG NE N 100.473 -22.186 33.024 1.00 . A A . 12 ARG NE 1 1
21 74405 1 1 12 ARG NH1 N 101.724 -23.159 34.709 1.00 . A A . 12 ARG NH1 1 1
21 74406 1 1 12 ARG NH2 N 100.318 -24.420 33.469 1.00 . A A . 12 ARG NH2 1 1
21 74407 1 1 12 ARG O O 98.445 -19.096 36.935 1.00 . A A . 12 ARG O 1 1
21 74408 1 1 13 GLY C C 96.321 -17.696 34.688 1.00 . A A . 13 GLY C 1 1
21 74409 1 1 13 GLY CA C 97.033 -16.980 35.830 1.00 . A A . 13 GLY CA 1 1
21 74410 1 1 13 GLY H H 99.025 -16.518 35.272 1.00 . A A . 13 GLY H 1 1
21 74411 1 1 13 GLY HA2 H 96.674 -17.368 36.773 1.00 . A A . 13 GLY HA2 1 1
21 74412 1 1 13 GLY HA3 H 96.815 -15.924 35.775 1.00 . A A . 13 GLY HA3 1 1
21 74413 1 1 13 GLY N N 98.477 -17.177 35.750 1.00 . A A . 13 GLY N 1 1
21 74414 1 1 13 GLY O O 96.963 -18.314 33.836 1.00 . A A . 13 GLY O 1 1
21 74415 1 1 14 SER C C 93.268 -17.227 32.966 1.00 . A A . 14 SER C 1 1
21 74416 1 1 14 SER CA C 94.193 -18.245 33.628 1.00 . A A . 14 SER CA 1 1
21 74417 1 1 14 SER CB C 93.360 -19.379 34.227 1.00 . A A . 14 SER CB 1 1
21 74418 1 1 14 SER H H 94.536 -17.105 35.384 1.00 . A A . 14 SER H 1 1
21 74419 1 1 14 SER HA H 94.854 -18.656 32.880 1.00 . A A . 14 SER HA 1 1
21 74420 1 1 14 SER HB2 H 92.687 -18.981 34.970 1.00 . A A . 14 SER HB2 1 1
21 74421 1 1 14 SER HB3 H 92.785 -19.853 33.442 1.00 . A A . 14 SER HB3 1 1
21 74422 1 1 14 SER HG H 94.771 -20.715 34.151 1.00 . A A . 14 SER HG 1 1
21 74423 1 1 14 SER N N 94.990 -17.608 34.675 1.00 . A A . 14 SER N 1 1
21 74424 1 1 14 SER O O 92.818 -16.276 33.608 1.00 . A A . 14 SER O 1 1
21 74425 1 1 14 SER OG O 94.225 -20.326 34.838 1.00 . A A . 14 SER OG 1 1
21 74426 1 1 15 MET C C 90.661 -16.999 31.051 1.00 . A A . 15 MET C 1 1
21 74427 1 1 15 MET CA C 92.111 -16.535 30.938 1.00 . A A . 15 MET CA 1 1
21 74428 1 1 15 MET CB C 92.526 -16.495 29.466 1.00 . A A . 15 MET CB 1 1
21 74429 1 1 15 MET CE C 91.189 -16.823 26.596 1.00 . A A . 15 MET CE 1 1
21 74430 1 1 15 MET CG C 91.827 -15.325 28.768 1.00 . A A . 15 MET CG 1 1
21 74431 1 1 15 MET H H 93.388 -18.204 31.219 1.00 . A A . 15 MET H 1 1
21 74432 1 1 15 MET HA H 92.194 -15.542 31.352 1.00 . A A . 15 MET HA 1 1
21 74433 1 1 15 MET HB2 H 93.596 -16.368 29.397 1.00 . A A . 15 MET HB2 1 1
21 74434 1 1 15 MET HB3 H 92.240 -17.418 28.986 1.00 . A A . 15 MET HB3 1 1
21 74435 1 1 15 MET HE1 H 90.889 -16.776 25.557 1.00 . A A . 15 MET HE1 1 1
21 74436 1 1 15 MET HE2 H 90.313 -16.840 27.229 1.00 . A A . 15 MET HE2 1 1
21 74437 1 1 15 MET HE3 H 91.765 -17.720 26.761 1.00 . A A . 15 MET HE3 1 1
21 74438 1 1 15 MET HG2 H 90.760 -15.402 28.917 1.00 . A A . 15 MET HG2 1 1
21 74439 1 1 15 MET HG3 H 92.183 -14.393 29.183 1.00 . A A . 15 MET HG3 1 1
21 74440 1 1 15 MET N N 92.991 -17.434 31.679 1.00 . A A . 15 MET N 1 1
21 74441 1 1 15 MET O O 90.338 -18.139 30.708 1.00 . A A . 15 MET O 1 1
21 74442 1 1 15 MET SD S 92.194 -15.374 26.997 1.00 . A A . 15 MET SD 1 1
21 74443 1 1 16 GLY C C 88.146 -17.178 33.010 1.00 . A A . 16 GLY C 1 1
21 74444 1 1 16 GLY CA C 88.381 -16.440 31.697 1.00 . A A . 16 GLY CA 1 1
21 74445 1 1 16 GLY H H 90.109 -15.215 31.780 1.00 . A A . 16 GLY H 1 1
21 74446 1 1 16 GLY HA2 H 87.800 -15.528 31.692 1.00 . A A . 16 GLY HA2 1 1
21 74447 1 1 16 GLY HA3 H 88.065 -17.067 30.877 1.00 . A A . 16 GLY HA3 1 1
21 74448 1 1 16 GLY N N 89.793 -16.109 31.531 1.00 . A A . 16 GLY N 1 1
21 74449 1 1 16 GLY O O 88.961 -17.097 33.931 1.00 . A A . 16 GLY O 1 1
21 74450 1 1 17 ALA C C 86.085 -20.007 33.924 1.00 . A A . 17 ALA C 1 1
21 74451 1 1 17 ALA CA C 86.693 -18.657 34.292 1.00 . A A . 17 ALA CA 1 1
21 74452 1 1 17 ALA CB C 85.703 -17.866 35.149 1.00 . A A . 17 ALA CB 1 1
21 74453 1 1 17 ALA H H 86.415 -17.922 32.323 1.00 . A A . 17 ALA H 1 1
21 74454 1 1 17 ALA HA H 87.594 -18.823 34.866 1.00 . A A . 17 ALA HA 1 1
21 74455 1 1 17 ALA HB1 H 85.294 -18.509 35.915 1.00 . A A . 17 ALA HB1 1 1
21 74456 1 1 17 ALA HB2 H 84.902 -17.496 34.525 1.00 . A A . 17 ALA HB2 1 1
21 74457 1 1 17 ALA HB3 H 86.212 -17.034 35.612 1.00 . A A . 17 ALA HB3 1 1
21 74458 1 1 17 ALA N N 87.027 -17.899 33.088 1.00 . A A . 17 ALA N 1 1
21 74459 1 1 17 ALA O O 85.435 -20.141 32.885 1.00 . A A . 17 ALA O 1 1
21 74460 1 1 18 ALA C C 84.682 -22.700 35.543 1.00 . A A . 18 ALA C 1 1
21 74461 1 1 18 ALA CA C 85.782 -22.349 34.536 1.00 . A A . 18 ALA CA 1 1
21 74462 1 1 18 ALA CB C 86.920 -23.368 34.637 1.00 . A A . 18 ALA CB 1 1
21 74463 1 1 18 ALA H H 86.820 -20.834 35.595 1.00 . A A . 18 ALA H 1 1
21 74464 1 1 18 ALA HA H 85.368 -22.391 33.539 1.00 . A A . 18 ALA HA 1 1
21 74465 1 1 18 ALA HB1 H 87.526 -23.146 35.504 1.00 . A A . 18 ALA HB1 1 1
21 74466 1 1 18 ALA HB2 H 87.531 -23.314 33.748 1.00 . A A . 18 ALA HB2 1 1
21 74467 1 1 18 ALA HB3 H 86.508 -24.361 34.731 1.00 . A A . 18 ALA HB3 1 1
21 74468 1 1 18 ALA N N 86.302 -21.005 34.782 1.00 . A A . 18 ALA N 1 1
21 74469 1 1 18 ALA O O 84.522 -23.863 35.922 1.00 . A A . 18 ALA O 1 1
21 74470 1 1 19 SER C C 81.533 -21.296 36.410 1.00 . A A . 19 SER C 1 1
21 74471 1 1 19 SER CA C 82.837 -21.900 36.924 1.00 . A A . 19 SER CA 1 1
21 74472 1 1 19 SER CB C 83.206 -21.263 38.265 1.00 . A A . 19 SER CB 1 1
21 74473 1 1 19 SER H H 84.076 -20.789 35.610 1.00 . A A . 19 SER H 1 1
21 74474 1 1 19 SER HA H 82.696 -22.961 37.070 1.00 . A A . 19 SER HA 1 1
21 74475 1 1 19 SER HB2 H 84.151 -21.652 38.603 1.00 . A A . 19 SER HB2 1 1
21 74476 1 1 19 SER HB3 H 83.282 -20.190 38.143 1.00 . A A . 19 SER HB3 1 1
21 74477 1 1 19 SER HG H 82.333 -21.004 39.985 1.00 . A A . 19 SER HG 1 1
21 74478 1 1 19 SER N N 83.917 -21.690 35.960 1.00 . A A . 19 SER N 1 1
21 74479 1 1 19 SER O O 81.271 -20.107 36.600 1.00 . A A . 19 SER O 1 1
21 74480 1 1 19 SER OG O 82.202 -21.573 39.223 1.00 . A A . 19 SER OG 1 1
21 74481 1 1 20 ALA C C 79.600 -20.497 34.247 1.00 . A A . 20 ALA C 1 1
21 74482 1 1 20 ALA CA C 79.430 -21.678 35.211 1.00 . A A . 20 ALA CA 1 1
21 74483 1 1 20 ALA CB C 78.495 -21.275 36.357 1.00 . A A . 20 ALA CB 1 1
21 74484 1 1 20 ALA H H 80.990 -23.058 35.623 1.00 . A A . 20 ALA H 1 1
21 74485 1 1 20 ALA HA H 78.978 -22.499 34.674 1.00 . A A . 20 ALA HA 1 1
21 74486 1 1 20 ALA HB1 H 78.853 -20.361 36.808 1.00 . A A . 20 ALA HB1 1 1
21 74487 1 1 20 ALA HB2 H 78.477 -22.060 37.099 1.00 . A A . 20 ALA HB2 1 1
21 74488 1 1 20 ALA HB3 H 77.499 -21.120 35.971 1.00 . A A . 20 ALA HB3 1 1
21 74489 1 1 20 ALA N N 80.719 -22.125 35.751 1.00 . A A . 20 ALA N 1 1
21 74490 1 1 20 ALA O O 78.679 -19.699 34.064 1.00 . A A . 20 ALA O 1 1
21 74491 1 1 21 ALA C C 80.894 -17.943 33.345 1.00 . A A . 21 ALA C 1 1
21 74492 1 1 21 ALA CA C 81.067 -19.310 32.681 1.00 . A A . 21 ALA CA 1 1
21 74493 1 1 21 ALA CB C 80.142 -19.408 31.465 1.00 . A A . 21 ALA CB 1 1
21 74494 1 1 21 ALA H H 81.469 -21.073 33.792 1.00 . A A . 21 ALA H 1 1
21 74495 1 1 21 ALA HA H 82.089 -19.405 32.346 1.00 . A A . 21 ALA HA 1 1
21 74496 1 1 21 ALA HB1 H 80.372 -18.610 30.773 1.00 . A A . 21 ALA HB1 1 1
21 74497 1 1 21 ALA HB2 H 79.114 -19.322 31.785 1.00 . A A . 21 ALA HB2 1 1
21 74498 1 1 21 ALA HB3 H 80.289 -20.361 30.976 1.00 . A A . 21 ALA HB3 1 1
21 74499 1 1 21 ALA N N 80.780 -20.397 33.623 1.00 . A A . 21 ALA N 1 1
21 74500 1 1 21 ALA O O 79.771 -17.463 33.509 1.00 . A A . 21 ALA O 1 1
21 74501 1 1 22 VAL C C 82.722 -14.989 33.489 1.00 . A A . 22 VAL C 1 1
21 74502 1 1 22 VAL CA C 81.981 -16.005 34.356 1.00 . A A . 22 VAL CA 1 1
21 74503 1 1 22 VAL CB C 82.627 -16.069 35.750 1.00 . A A . 22 VAL CB 1 1
21 74504 1 1 22 VAL CG1 C 82.429 -14.736 36.477 1.00 . A A . 22 VAL CG1 1 1
21 74505 1 1 22 VAL CG2 C 81.975 -17.187 36.573 1.00 . A A . 22 VAL CG2 1 1
21 74506 1 1 22 VAL H H 82.877 -17.763 33.574 1.00 . A A . 22 VAL H 1 1
21 74507 1 1 22 VAL HA H 80.953 -15.689 34.463 1.00 . A A . 22 VAL HA 1 1
21 74508 1 1 22 VAL HB H 83.685 -16.267 35.646 1.00 . A A . 22 VAL HB 1 1
21 74509 1 1 22 VAL HG11 H 82.941 -14.763 37.427 1.00 . A A . 22 VAL HG11 1 1
21 74510 1 1 22 VAL HG12 H 81.375 -14.567 36.641 1.00 . A A . 22 VAL HG12 1 1
21 74511 1 1 22 VAL HG13 H 82.831 -13.934 35.874 1.00 . A A . 22 VAL HG13 1 1
21 74512 1 1 22 VAL HG21 H 80.916 -17.214 36.368 1.00 . A A . 22 VAL HG21 1 1
21 74513 1 1 22 VAL HG22 H 82.135 -17.001 37.625 1.00 . A A . 22 VAL HG22 1 1
21 74514 1 1 22 VAL HG23 H 82.417 -18.136 36.304 1.00 . A A . 22 VAL HG23 1 1
21 74515 1 1 22 VAL N N 82.013 -17.325 33.723 1.00 . A A . 22 VAL N 1 1
21 74516 1 1 22 VAL O O 83.846 -15.239 33.049 1.00 . A A . 22 VAL O 1 1
21 74517 1 1 23 SER C C 81.885 -11.497 32.548 1.00 . A A . 23 SER C 1 1
21 74518 1 1 23 SER CA C 82.694 -12.787 32.445 1.00 . A A . 23 SER CA 1 1
21 74519 1 1 23 SER CB C 82.774 -13.225 30.982 1.00 . A A . 23 SER CB 1 1
21 74520 1 1 23 SER H H 81.187 -13.706 33.621 1.00 . A A . 23 SER H 1 1
21 74521 1 1 23 SER HA H 83.694 -12.604 32.808 1.00 . A A . 23 SER HA 1 1
21 74522 1 1 23 SER HB2 H 83.308 -12.485 30.411 1.00 . A A . 23 SER HB2 1 1
21 74523 1 1 23 SER HB3 H 83.296 -14.171 30.918 1.00 . A A . 23 SER HB3 1 1
21 74524 1 1 23 SER HG H 81.132 -12.481 30.249 1.00 . A A . 23 SER HG 1 1
21 74525 1 1 23 SER N N 82.085 -13.843 33.250 1.00 . A A . 23 SER N 1 1
21 74526 1 1 23 SER O O 80.834 -11.363 31.920 1.00 . A A . 23 SER O 1 1
21 74527 1 1 23 SER OG O 81.459 -13.359 30.459 1.00 . A A . 23 SER OG 1 1
21 74528 1 1 24 VAL C C 82.666 -8.120 33.201 1.00 . A A . 24 VAL C 1 1
21 74529 1 1 24 VAL CA C 81.707 -9.266 33.520 1.00 . A A . 24 VAL CA 1 1
21 74530 1 1 24 VAL CB C 81.194 -9.129 34.964 1.00 . A A . 24 VAL CB 1 1
21 74531 1 1 24 VAL CG1 C 80.338 -7.864 35.094 1.00 . A A . 24 VAL CG1 1 1
21 74532 1 1 24 VAL CG2 C 80.340 -10.348 35.328 1.00 . A A . 24 VAL CG2 1 1
21 74533 1 1 24 VAL H H 83.221 -10.720 33.826 1.00 . A A . 24 VAL H 1 1
21 74534 1 1 24 VAL HA H 80.865 -9.214 32.845 1.00 . A A . 24 VAL HA 1 1
21 74535 1 1 24 VAL HB H 82.036 -9.062 35.638 1.00 . A A . 24 VAL HB 1 1
21 74536 1 1 24 VAL HG11 H 79.571 -7.869 34.334 1.00 . A A . 24 VAL HG11 1 1
21 74537 1 1 24 VAL HG12 H 80.963 -6.993 34.970 1.00 . A A . 24 VAL HG12 1 1
21 74538 1 1 24 VAL HG13 H 79.878 -7.841 36.071 1.00 . A A . 24 VAL HG13 1 1
21 74539 1 1 24 VAL HG21 H 79.425 -10.330 34.756 1.00 . A A . 24 VAL HG21 1 1
21 74540 1 1 24 VAL HG22 H 80.107 -10.323 36.382 1.00 . A A . 24 VAL HG22 1 1
21 74541 1 1 24 VAL HG23 H 80.888 -11.251 35.103 1.00 . A A . 24 VAL HG23 1 1
21 74542 1 1 24 VAL N N 82.384 -10.552 33.346 1.00 . A A . 24 VAL N 1 1
21 74543 1 1 24 VAL O O 83.791 -8.084 33.702 1.00 . A A . 24 VAL O 1 1
21 74544 1 1 25 GLY C C 84.151 -6.454 31.041 1.00 . A A . 25 GLY C 1 1
21 74545 1 1 25 GLY CA C 83.029 -6.039 31.988 1.00 . A A . 25 GLY CA 1 1
21 74546 1 1 25 GLY H H 81.309 -7.276 31.990 1.00 . A A . 25 GLY H 1 1
21 74547 1 1 25 GLY HA2 H 82.405 -5.303 31.502 1.00 . A A . 25 GLY HA2 1 1
21 74548 1 1 25 GLY HA3 H 83.462 -5.607 32.878 1.00 . A A . 25 GLY HA3 1 1
21 74549 1 1 25 GLY N N 82.211 -7.189 32.363 1.00 . A A . 25 GLY N 1 1
21 74550 1 1 25 GLY O O 84.231 -7.613 30.631 1.00 . A A . 25 GLY O 1 1
21 74551 1 1 26 GLY C C 85.689 -5.930 28.370 1.00 . A A . 26 GLY C 1 1
21 74552 1 1 26 GLY CA C 86.146 -5.777 29.818 1.00 . A A . 26 GLY CA 1 1
21 74553 1 1 26 GLY H H 84.889 -4.590 31.043 1.00 . A A . 26 GLY H 1 1
21 74554 1 1 26 GLY HA2 H 86.854 -4.964 29.883 1.00 . A A . 26 GLY HA2 1 1
21 74555 1 1 26 GLY HA3 H 86.624 -6.692 30.134 1.00 . A A . 26 GLY HA3 1 1
21 74556 1 1 26 GLY N N 85.014 -5.498 30.698 1.00 . A A . 26 GLY N 1 1
21 74557 1 1 26 GLY O O 86.185 -6.793 27.644 1.00 . A A . 26 GLY O 1 1
21 74558 1 1 27 TYR C C 84.813 -4.005 25.739 1.00 . A A . 27 TYR C 1 1
21 74559 1 1 27 TYR CA C 84.223 -5.134 26.591 1.00 . A A . 27 TYR CA 1 1
21 74560 1 1 27 TYR CB C 82.697 -5.016 26.610 1.00 . A A . 27 TYR CB 1 1
21 74561 1 1 27 TYR CD1 C 82.002 -7.426 26.985 1.00 . A A . 27 TYR CD1 1 1
21 74562 1 1 27 TYR CD2 C 81.405 -5.742 28.667 1.00 . A A . 27 TYR CD2 1 1
21 74563 1 1 27 TYR CE1 C 81.367 -8.426 27.762 1.00 . A A . 27 TYR CE1 1 1
21 74564 1 1 27 TYR CE2 C 80.769 -6.743 29.443 1.00 . A A . 27 TYR CE2 1 1
21 74565 1 1 27 TYR CG C 82.020 -6.084 27.438 1.00 . A A . 27 TYR CG 1 1
21 74566 1 1 27 TYR CZ C 80.751 -8.085 28.990 1.00 . A A . 27 TYR CZ 1 1
21 74567 1 1 27 TYR H H 84.380 -4.426 28.584 1.00 . A A . 27 TYR H 1 1
21 74568 1 1 27 TYR HA H 84.490 -6.082 26.145 1.00 . A A . 27 TYR HA 1 1
21 74569 1 1 27 TYR HB2 H 82.431 -4.052 27.012 1.00 . A A . 27 TYR HB2 1 1
21 74570 1 1 27 TYR HB3 H 82.334 -5.080 25.594 1.00 . A A . 27 TYR HB3 1 1
21 74571 1 1 27 TYR HD1 H 82.472 -7.687 26.049 1.00 . A A . 27 TYR HD1 1 1
21 74572 1 1 27 TYR HD2 H 81.419 -4.719 29.012 1.00 . A A . 27 TYR HD2 1 1
21 74573 1 1 27 TYR HE1 H 81.353 -9.449 27.416 1.00 . A A . 27 TYR HE1 1 1
21 74574 1 1 27 TYR HE2 H 80.299 -6.483 30.379 1.00 . A A . 27 TYR HE2 1 1
21 74575 1 1 27 TYR HH H 80.811 -9.646 30.086 1.00 . A A . 27 TYR HH 1 1
21 74576 1 1 27 TYR N N 84.740 -5.089 27.958 1.00 . A A . 27 TYR N 1 1
21 74577 1 1 27 TYR O O 84.196 -3.565 24.768 1.00 . A A . 27 TYR O 1 1
21 74578 1 1 27 TYR OH O 80.131 -9.059 29.746 1.00 . A A . 27 TYR OH 1 1
21 74579 1 1 28 GLY C C 85.885 -1.157 25.502 1.00 . A A . 28 GLY C 1 1
21 74580 1 1 28 GLY CA C 86.669 -2.466 25.368 1.00 . A A . 28 GLY CA 1 1
21 74581 1 1 28 GLY H H 86.476 -3.954 26.864 1.00 . A A . 28 GLY H 1 1
21 74582 1 1 28 GLY HA2 H 87.667 -2.325 25.761 1.00 . A A . 28 GLY HA2 1 1
21 74583 1 1 28 GLY HA3 H 86.734 -2.732 24.324 1.00 . A A . 28 GLY HA3 1 1
21 74584 1 1 28 GLY N N 86.016 -3.549 26.101 1.00 . A A . 28 GLY N 1 1
21 74585 1 1 28 GLY O O 85.406 -0.616 24.504 1.00 . A A . 28 GLY O 1 1
21 74586 1 1 29 PRO C C 85.747 1.853 26.454 1.00 . A A . 29 PRO C 1 1
21 74587 1 1 29 PRO CA C 84.982 0.622 26.940 1.00 . A A . 29 PRO CA 1 1
21 74588 1 1 29 PRO CB C 84.789 0.659 28.457 1.00 . A A . 29 PRO CB 1 1
21 74589 1 1 29 PRO CD C 86.296 -1.173 27.974 1.00 . A A . 29 PRO CD 1 1
21 74590 1 1 29 PRO CG C 85.931 -0.116 29.017 1.00 . A A . 29 PRO CG 1 1
21 74591 1 1 29 PRO HA H 84.021 0.568 26.457 1.00 . A A . 29 PRO HA 1 1
21 74592 1 1 29 PRO HB2 H 84.813 1.680 28.814 1.00 . A A . 29 PRO HB2 1 1
21 74593 1 1 29 PRO HB3 H 83.856 0.188 28.727 1.00 . A A . 29 PRO HB3 1 1
21 74594 1 1 29 PRO HD2 H 87.370 -1.282 27.908 1.00 . A A . 29 PRO HD2 1 1
21 74595 1 1 29 PRO HD3 H 85.832 -2.117 28.214 1.00 . A A . 29 PRO HD3 1 1
21 74596 1 1 29 PRO HG2 H 86.772 0.541 29.193 1.00 . A A . 29 PRO HG2 1 1
21 74597 1 1 29 PRO HG3 H 85.638 -0.600 29.935 1.00 . A A . 29 PRO HG3 1 1
21 74598 1 1 29 PRO N N 85.747 -0.642 26.707 1.00 . A A . 29 PRO N 1 1
21 74599 1 1 29 PRO O O 86.977 1.884 26.489 1.00 . A A . 29 PRO O 1 1
21 74600 1 1 30 GLN C C 86.550 3.853 24.346 1.00 . A A . 30 GLN C 1 1
21 74601 1 1 30 GLN CA C 85.606 4.115 25.524 1.00 . A A . 30 GLN CA 1 1
21 74602 1 1 30 GLN CB C 86.363 4.806 26.665 1.00 . A A . 30 GLN CB 1 1
21 74603 1 1 30 GLN CD C 86.115 5.901 28.902 1.00 . A A . 30 GLN CD 1 1
21 74604 1 1 30 GLN CG C 85.397 5.112 27.811 1.00 . A A . 30 GLN CG 1 1
21 74605 1 1 30 GLN H H 84.029 2.781 25.998 1.00 . A A . 30 GLN H 1 1
21 74606 1 1 30 GLN HA H 84.816 4.770 25.190 1.00 . A A . 30 GLN HA 1 1
21 74607 1 1 30 GLN HB2 H 87.150 4.156 27.019 1.00 . A A . 30 GLN HB2 1 1
21 74608 1 1 30 GLN HB3 H 86.791 5.726 26.303 1.00 . A A . 30 GLN HB3 1 1
21 74609 1 1 30 GLN HE21 H 86.352 4.327 30.088 1.00 . A A . 30 GLN HE21 1 1
21 74610 1 1 30 GLN HE22 H 86.977 5.788 30.686 1.00 . A A . 30 GLN HE22 1 1
21 74611 1 1 30 GLN HG2 H 84.568 5.693 27.435 1.00 . A A . 30 GLN HG2 1 1
21 74612 1 1 30 GLN HG3 H 85.028 4.186 28.225 1.00 . A A . 30 GLN HG3 1 1
21 74613 1 1 30 GLN N N 85.004 2.868 26.003 1.00 . A A . 30 GLN N 1 1
21 74614 1 1 30 GLN NE2 N 86.515 5.288 29.982 1.00 . A A . 30 GLN NE2 1 1
21 74615 1 1 30 GLN O O 87.676 4.357 24.306 1.00 . A A . 30 GLN O 1 1
21 74616 1 1 30 GLN OE1 O 86.317 7.108 28.765 1.00 . A A . 30 GLN OE1 1 1
21 74617 1 1 31 SER C C 86.010 2.772 20.943 1.00 . A A . 31 SER C 1 1
21 74618 1 1 31 SER CA C 86.873 2.736 22.203 1.00 . A A . 31 SER CA 1 1
21 74619 1 1 31 SER CB C 87.487 1.346 22.363 1.00 . A A . 31 SER CB 1 1
21 74620 1 1 31 SER H H 85.167 2.702 23.461 1.00 . A A . 31 SER H 1 1
21 74621 1 1 31 SER HA H 87.668 3.459 22.101 1.00 . A A . 31 SER HA 1 1
21 74622 1 1 31 SER HB2 H 88.041 1.298 23.285 1.00 . A A . 31 SER HB2 1 1
21 74623 1 1 31 SER HB3 H 86.699 0.604 22.379 1.00 . A A . 31 SER HB3 1 1
21 74624 1 1 31 SER HG H 88.416 0.144 21.146 1.00 . A A . 31 SER HG 1 1
21 74625 1 1 31 SER N N 86.074 3.066 23.381 1.00 . A A . 31 SER N 1 1
21 74626 1 1 31 SER O O 84.841 2.382 20.972 1.00 . A A . 31 SER O 1 1
21 74627 1 1 31 SER OG O 88.368 1.094 21.275 1.00 . A A . 31 SER OG 1 1
21 74628 1 1 32 SER C C 86.781 2.851 17.423 1.00 . A A . 32 SER C 1 1
21 74629 1 1 32 SER CA C 85.879 3.310 18.569 1.00 . A A . 32 SER CA 1 1
21 74630 1 1 32 SER CB C 85.397 4.741 18.320 1.00 . A A . 32 SER CB 1 1
21 74631 1 1 32 SER H H 87.526 3.547 19.883 1.00 . A A . 32 SER H 1 1
21 74632 1 1 32 SER HA H 85.023 2.655 18.616 1.00 . A A . 32 SER HA 1 1
21 74633 1 1 32 SER HB2 H 84.958 5.137 19.221 1.00 . A A . 32 SER HB2 1 1
21 74634 1 1 32 SER HB3 H 86.237 5.358 18.030 1.00 . A A . 32 SER HB3 1 1
21 74635 1 1 32 SER HG H 83.741 5.375 17.517 1.00 . A A . 32 SER HG 1 1
21 74636 1 1 32 SER N N 86.595 3.241 19.841 1.00 . A A . 32 SER N 1 1
21 74637 1 1 32 SER O O 86.809 3.458 16.350 1.00 . A A . 32 SER O 1 1
21 74638 1 1 32 SER OG O 84.418 4.733 17.289 1.00 . A A . 32 SER OG 1 1
21 74639 1 1 33 SER C C 87.756 0.021 15.938 1.00 . A A . 33 SER C 1 1
21 74640 1 1 33 SER CA C 88.407 1.206 16.651 1.00 . A A . 33 SER CA 1 1
21 74641 1 1 33 SER CB C 89.712 0.754 17.307 1.00 . A A . 33 SER CB 1 1
21 74642 1 1 33 SER H H 87.430 1.315 18.530 1.00 . A A . 33 SER H 1 1
21 74643 1 1 33 SER HA H 88.633 1.971 15.922 1.00 . A A . 33 SER HA 1 1
21 74644 1 1 33 SER HB2 H 90.078 1.531 17.957 1.00 . A A . 33 SER HB2 1 1
21 74645 1 1 33 SER HB3 H 89.529 -0.142 17.888 1.00 . A A . 33 SER HB3 1 1
21 74646 1 1 33 SER HG H 90.955 -0.424 16.383 1.00 . A A . 33 SER HG 1 1
21 74647 1 1 33 SER N N 87.509 1.762 17.661 1.00 . A A . 33 SER N 1 1
21 74648 1 1 33 SER O O 87.996 -0.205 14.752 1.00 . A A . 33 SER O 1 1
21 74649 1 1 33 SER OG O 90.679 0.492 16.299 1.00 . A A . 33 SER OG 1 1
21 74650 1 1 34 ALA C C 85.329 -1.524 14.960 1.00 . A A . 34 ALA C 1 1
21 74651 1 1 34 ALA CA C 86.268 -1.907 16.113 1.00 . A A . 34 ALA CA 1 1
21 74652 1 1 34 ALA CB C 85.473 -2.625 17.212 1.00 . A A . 34 ALA CB 1 1
21 74653 1 1 34 ALA H H 86.775 -0.493 17.611 1.00 . A A . 34 ALA H 1 1
21 74654 1 1 34 ALA HA H 87.020 -2.583 15.737 1.00 . A A . 34 ALA HA 1 1
21 74655 1 1 34 ALA HB1 H 84.482 -2.864 16.853 1.00 . A A . 34 ALA HB1 1 1
21 74656 1 1 34 ALA HB2 H 85.395 -1.983 18.077 1.00 . A A . 34 ALA HB2 1 1
21 74657 1 1 34 ALA HB3 H 85.985 -3.537 17.487 1.00 . A A . 34 ALA HB3 1 1
21 74658 1 1 34 ALA N N 86.934 -0.731 16.673 1.00 . A A . 34 ALA N 1 1
21 74659 1 1 34 ALA O O 85.514 -1.986 13.832 1.00 . A A . 34 ALA O 1 1
21 74660 1 1 35 PRO C C 83.799 0.158 12.895 1.00 . A A . 35 PRO C 1 1
21 74661 1 1 35 PRO CA C 83.262 -0.430 14.199 1.00 . A A . 35 PRO CA 1 1
21 74662 1 1 35 PRO CB C 82.309 0.547 14.899 1.00 . A A . 35 PRO CB 1 1
21 74663 1 1 35 PRO CD C 84.144 0.142 16.416 1.00 . A A . 35 PRO CD 1 1
21 74664 1 1 35 PRO CG C 83.110 1.178 15.986 1.00 . A A . 35 PRO CG 1 1
21 74665 1 1 35 PRO HA H 82.740 -1.349 13.992 1.00 . A A . 35 PRO HA 1 1
21 74666 1 1 35 PRO HB2 H 81.962 1.298 14.202 1.00 . A A . 35 PRO HB2 1 1
21 74667 1 1 35 PRO HB3 H 81.472 0.013 15.322 1.00 . A A . 35 PRO HB3 1 1
21 74668 1 1 35 PRO HD2 H 85.061 0.632 16.707 1.00 . A A . 35 PRO HD2 1 1
21 74669 1 1 35 PRO HD3 H 83.762 -0.465 17.222 1.00 . A A . 35 PRO HD3 1 1
21 74670 1 1 35 PRO HG2 H 83.601 2.067 15.614 1.00 . A A . 35 PRO HG2 1 1
21 74671 1 1 35 PRO HG3 H 82.474 1.425 16.821 1.00 . A A . 35 PRO HG3 1 1
21 74672 1 1 35 PRO N N 84.345 -0.680 15.205 1.00 . A A . 35 PRO N 1 1
21 74673 1 1 35 PRO O O 83.184 0.001 11.841 1.00 . A A . 35 PRO O 1 1
21 74674 1 1 36 VAL C C 85.952 0.283 10.780 1.00 . A A . 36 VAL C 1 1
21 74675 1 1 36 VAL CA C 85.578 1.392 11.766 1.00 . A A . 36 VAL CA 1 1
21 74676 1 1 36 VAL CB C 86.832 2.196 12.149 1.00 . A A . 36 VAL CB 1 1
21 74677 1 1 36 VAL CG1 C 87.378 2.929 10.918 1.00 . A A . 36 VAL CG1 1 1
21 74678 1 1 36 VAL CG2 C 86.477 3.227 13.226 1.00 . A A . 36 VAL CG2 1 1
21 74679 1 1 36 VAL H H 85.401 0.925 13.831 1.00 . A A . 36 VAL H 1 1
21 74680 1 1 36 VAL HA H 84.870 2.056 11.292 1.00 . A A . 36 VAL HA 1 1
21 74681 1 1 36 VAL HB H 87.587 1.523 12.529 1.00 . A A . 36 VAL HB 1 1
21 74682 1 1 36 VAL HG11 H 86.643 3.638 10.566 1.00 . A A . 36 VAL HG11 1 1
21 74683 1 1 36 VAL HG12 H 87.590 2.213 10.137 1.00 . A A . 36 VAL HG12 1 1
21 74684 1 1 36 VAL HG13 H 88.285 3.452 11.183 1.00 . A A . 36 VAL HG13 1 1
21 74685 1 1 36 VAL HG21 H 85.511 3.657 13.008 1.00 . A A . 36 VAL HG21 1 1
21 74686 1 1 36 VAL HG22 H 87.223 4.008 13.237 1.00 . A A . 36 VAL HG22 1 1
21 74687 1 1 36 VAL HG23 H 86.448 2.743 14.191 1.00 . A A . 36 VAL HG23 1 1
21 74688 1 1 36 VAL N N 84.959 0.818 12.964 1.00 . A A . 36 VAL N 1 1
21 74689 1 1 36 VAL O O 85.590 0.338 9.601 1.00 . A A . 36 VAL O 1 1
21 74690 1 1 37 ALA C C 85.802 -2.654 9.983 1.00 . A A . 37 ALA C 1 1
21 74691 1 1 37 ALA CA C 87.034 -1.875 10.442 1.00 . A A . 37 ALA CA 1 1
21 74692 1 1 37 ALA CB C 87.974 -2.805 11.213 1.00 . A A . 37 ALA CB 1 1
21 74693 1 1 37 ALA H H 86.929 -0.716 12.218 1.00 . A A . 37 ALA H 1 1
21 74694 1 1 37 ALA HA H 87.555 -1.503 9.572 1.00 . A A . 37 ALA HA 1 1
21 74695 1 1 37 ALA HB1 H 88.647 -3.292 10.522 1.00 . A A . 37 ALA HB1 1 1
21 74696 1 1 37 ALA HB2 H 87.394 -3.552 11.737 1.00 . A A . 37 ALA HB2 1 1
21 74697 1 1 37 ALA HB3 H 88.544 -2.230 11.927 1.00 . A A . 37 ALA HB3 1 1
21 74698 1 1 37 ALA N N 86.649 -0.738 11.279 1.00 . A A . 37 ALA N 1 1
21 74699 1 1 37 ALA O O 85.782 -3.199 8.880 1.00 . A A . 37 ALA O 1 1
21 74700 1 1 38 SER C C 82.887 -2.820 9.252 1.00 . A A . 38 SER C 1 1
21 74701 1 1 38 SER CA C 83.538 -3.414 10.500 1.00 . A A . 38 SER CA 1 1
21 74702 1 1 38 SER CB C 82.557 -3.338 11.670 1.00 . A A . 38 SER CB 1 1
21 74703 1 1 38 SER H H 84.853 -2.267 11.710 1.00 . A A . 38 SER H 1 1
21 74704 1 1 38 SER HA H 83.775 -4.451 10.314 1.00 . A A . 38 SER HA 1 1
21 74705 1 1 38 SER HB2 H 83.044 -3.664 12.574 1.00 . A A . 38 SER HB2 1 1
21 74706 1 1 38 SER HB3 H 82.224 -2.316 11.793 1.00 . A A . 38 SER HB3 1 1
21 74707 1 1 38 SER HG H 81.764 -5.088 11.366 1.00 . A A . 38 SER HG 1 1
21 74708 1 1 38 SER N N 84.773 -2.699 10.834 1.00 . A A . 38 SER N 1 1
21 74709 1 1 38 SER O O 82.477 -3.548 8.347 1.00 . A A . 38 SER O 1 1
21 74710 1 1 38 SER OG O 81.445 -4.183 11.407 1.00 . A A . 38 SER OG 1 1
21 74711 1 1 39 ALA C C 83.115 -1.036 6.801 1.00 . A A . 39 ALA C 1 1
21 74712 1 1 39 ALA CA C 82.255 -0.800 8.042 1.00 . A A . 39 ALA CA 1 1
21 74713 1 1 39 ALA CB C 82.159 0.702 8.319 1.00 . A A . 39 ALA CB 1 1
21 74714 1 1 39 ALA H H 83.150 -0.965 9.962 1.00 . A A . 39 ALA H 1 1
21 74715 1 1 39 ALA HA H 81.263 -1.185 7.858 1.00 . A A . 39 ALA HA 1 1
21 74716 1 1 39 ALA HB1 H 81.510 1.162 7.589 1.00 . A A . 39 ALA HB1 1 1
21 74717 1 1 39 ALA HB2 H 83.141 1.143 8.257 1.00 . A A . 39 ALA HB2 1 1
21 74718 1 1 39 ALA HB3 H 81.755 0.860 9.309 1.00 . A A . 39 ALA HB3 1 1
21 74719 1 1 39 ALA N N 82.824 -1.490 9.200 1.00 . A A . 39 ALA N 1 1
21 74720 1 1 39 ALA O O 82.592 -1.256 5.705 1.00 . A A . 39 ALA O 1 1
21 74721 1 1 40 ALA C C 85.190 -2.634 5.292 1.00 . A A . 40 ALA C 1 1
21 74722 1 1 40 ALA CA C 85.364 -1.234 5.878 1.00 . A A . 40 ALA CA 1 1
21 74723 1 1 40 ALA CB C 86.807 -1.053 6.355 1.00 . A A . 40 ALA CB 1 1
21 74724 1 1 40 ALA H H 84.792 -0.809 7.877 1.00 . A A . 40 ALA H 1 1
21 74725 1 1 40 ALA HA H 85.162 -0.509 5.108 1.00 . A A . 40 ALA HA 1 1
21 74726 1 1 40 ALA HB1 H 87.476 -1.547 5.667 1.00 . A A . 40 ALA HB1 1 1
21 74727 1 1 40 ALA HB2 H 86.917 -1.487 7.338 1.00 . A A . 40 ALA HB2 1 1
21 74728 1 1 40 ALA HB3 H 87.045 0.000 6.396 1.00 . A A . 40 ALA HB3 1 1
21 74729 1 1 40 ALA N N 84.436 -1.010 6.987 1.00 . A A . 40 ALA N 1 1
21 74730 1 1 40 ALA O O 85.263 -2.818 4.076 1.00 . A A . 40 ALA O 1 1
21 74731 1 1 41 ALA C C 83.422 -5.098 4.940 1.00 . A A . 41 ALA C 1 1
21 74732 1 1 41 ALA CA C 84.726 -4.987 5.726 1.00 . A A . 41 ALA CA 1 1
21 74733 1 1 41 ALA CB C 84.674 -5.922 6.936 1.00 . A A . 41 ALA CB 1 1
21 74734 1 1 41 ALA H H 84.937 -3.406 7.121 1.00 . A A . 41 ALA H 1 1
21 74735 1 1 41 ALA HA H 85.544 -5.287 5.089 1.00 . A A . 41 ALA HA 1 1
21 74736 1 1 41 ALA HB1 H 84.229 -6.862 6.645 1.00 . A A . 41 ALA HB1 1 1
21 74737 1 1 41 ALA HB2 H 84.081 -5.468 7.716 1.00 . A A . 41 ALA HB2 1 1
21 74738 1 1 41 ALA HB3 H 85.676 -6.095 7.299 1.00 . A A . 41 ALA HB3 1 1
21 74739 1 1 41 ALA N N 84.948 -3.611 6.165 1.00 . A A . 41 ALA N 1 1
21 74740 1 1 41 ALA O O 83.346 -5.818 3.944 1.00 . A A . 41 ALA O 1 1
21 74741 1 1 42 SER C C 81.162 -3.960 3.286 1.00 . A A . 42 SER C 1 1
21 74742 1 1 42 SER CA C 81.087 -4.417 4.741 1.00 . A A . 42 SER CA 1 1
21 74743 1 1 42 SER CB C 80.091 -3.542 5.505 1.00 . A A . 42 SER CB 1 1
21 74744 1 1 42 SER H H 82.534 -3.765 6.147 1.00 . A A . 42 SER H 1 1
21 74745 1 1 42 SER HA H 80.737 -5.439 4.766 1.00 . A A . 42 SER HA 1 1
21 74746 1 1 42 SER HB2 H 80.072 -3.835 6.541 1.00 . A A . 42 SER HB2 1 1
21 74747 1 1 42 SER HB3 H 80.392 -2.505 5.433 1.00 . A A . 42 SER HB3 1 1
21 74748 1 1 42 SER HG H 78.464 -4.571 5.222 1.00 . A A . 42 SER HG 1 1
21 74749 1 1 42 SER N N 82.402 -4.356 5.377 1.00 . A A . 42 SER N 1 1
21 74750 1 1 42 SER O O 80.645 -4.633 2.392 1.00 . A A . 42 SER O 1 1
21 74751 1 1 42 SER OG O 78.794 -3.711 4.948 1.00 . A A . 42 SER OG 1 1
21 74752 1 1 43 ARG C C 83.028 -3.074 0.922 1.00 . A A . 43 ARG C 1 1
21 74753 1 1 43 ARG CA C 81.950 -2.299 1.693 1.00 . A A . 43 ARG CA 1 1
21 74754 1 1 43 ARG CB C 82.262 -0.794 1.707 1.00 . A A . 43 ARG CB 1 1
21 74755 1 1 43 ARG CD C 83.570 0.974 2.888 1.00 . A A . 43 ARG CD 1 1
21 74756 1 1 43 ARG CG C 83.555 -0.504 2.476 1.00 . A A . 43 ARG CG 1 1
21 74757 1 1 43 ARG CZ C 84.896 2.345 4.448 1.00 . A A . 43 ARG CZ 1 1
21 74758 1 1 43 ARG H H 82.159 -2.301 3.815 1.00 . A A . 43 ARG H 1 1
21 74759 1 1 43 ARG HA H 81.010 -2.439 1.179 1.00 . A A . 43 ARG HA 1 1
21 74760 1 1 43 ARG HB2 H 82.370 -0.447 0.691 1.00 . A A . 43 ARG HB2 1 1
21 74761 1 1 43 ARG HB3 H 81.445 -0.269 2.176 1.00 . A A . 43 ARG HB3 1 1
21 74762 1 1 43 ARG HD2 H 83.524 1.592 2.005 1.00 . A A . 43 ARG HD2 1 1
21 74763 1 1 43 ARG HD3 H 82.710 1.177 3.511 1.00 . A A . 43 ARG HD3 1 1
21 74764 1 1 43 ARG HE H 85.560 0.689 3.539 1.00 . A A . 43 ARG HE 1 1
21 74765 1 1 43 ARG HG2 H 83.606 -1.125 3.355 1.00 . A A . 43 ARG HG2 1 1
21 74766 1 1 43 ARG HG3 H 84.402 -0.704 1.841 1.00 . A A . 43 ARG HG3 1 1
21 74767 1 1 43 ARG HH11 H 83.056 3.075 4.082 1.00 . A A . 43 ARG HH11 1 1
21 74768 1 1 43 ARG HH12 H 84.017 3.996 5.189 1.00 . A A . 43 ARG HH12 1 1
21 74769 1 1 43 ARG HH21 H 86.764 1.886 5.005 1.00 . A A . 43 ARG HH21 1 1
21 74770 1 1 43 ARG HH22 H 86.101 3.316 5.726 1.00 . A A . 43 ARG HH22 1 1
21 74771 1 1 43 ARG N N 81.795 -2.810 3.058 1.00 . A A . 43 ARG N 1 1
21 74772 1 1 43 ARG NE N 84.792 1.285 3.631 1.00 . A A . 43 ARG NE 1 1
21 74773 1 1 43 ARG NH1 N 83.909 3.202 4.585 1.00 . A A . 43 ARG NH1 1 1
21 74774 1 1 43 ARG NH2 N 86.007 2.530 5.111 1.00 . A A . 43 ARG NH2 1 1
21 74775 1 1 43 ARG O O 83.022 -3.092 -0.309 1.00 . A A . 43 ARG O 1 1
21 74776 1 1 44 LEU C C 84.234 -5.814 0.408 1.00 . A A . 44 LEU C 1 1
21 74777 1 1 44 LEU CA C 84.939 -4.602 1.038 1.00 . A A . 44 LEU CA 1 1
21 74778 1 1 44 LEU CB C 85.974 -5.024 2.119 1.00 . A A . 44 LEU CB 1 1
21 74779 1 1 44 LEU CD1 C 87.541 -6.256 0.587 1.00 . A A . 44 LEU CD1 1 1
21 74780 1 1 44 LEU CD2 C 87.494 -6.796 3.017 1.00 . A A . 44 LEU CD2 1 1
21 74781 1 1 44 LEU CG C 86.642 -6.380 1.816 1.00 . A A . 44 LEU CG 1 1
21 74782 1 1 44 LEU H H 84.023 -3.499 2.605 1.00 . A A . 44 LEU H 1 1
21 74783 1 1 44 LEU HA H 85.458 -4.064 0.259 1.00 . A A . 44 LEU HA 1 1
21 74784 1 1 44 LEU HB2 H 86.750 -4.269 2.162 1.00 . A A . 44 LEU HB2 1 1
21 74785 1 1 44 LEU HB3 H 85.481 -5.077 3.076 1.00 . A A . 44 LEU HB3 1 1
21 74786 1 1 44 LEU HD11 H 86.938 -6.048 -0.283 1.00 . A A . 44 LEU HD11 1 1
21 74787 1 1 44 LEU HD12 H 88.077 -7.183 0.442 1.00 . A A . 44 LEU HD12 1 1
21 74788 1 1 44 LEU HD13 H 88.247 -5.453 0.738 1.00 . A A . 44 LEU HD13 1 1
21 74789 1 1 44 LEU HD21 H 88.434 -6.266 2.994 1.00 . A A . 44 LEU HD21 1 1
21 74790 1 1 44 LEU HD22 H 87.680 -7.860 2.976 1.00 . A A . 44 LEU HD22 1 1
21 74791 1 1 44 LEU HD23 H 86.969 -6.558 3.931 1.00 . A A . 44 LEU HD23 1 1
21 74792 1 1 44 LEU HG H 85.886 -7.130 1.638 1.00 . A A . 44 LEU HG 1 1
21 74793 1 1 44 LEU N N 83.957 -3.698 1.650 1.00 . A A . 44 LEU N 1 1
21 74794 1 1 44 LEU O O 84.697 -6.348 -0.602 1.00 . A A . 44 LEU O 1 1
21 74795 1 1 45 SER C C 81.463 -6.926 -0.718 1.00 . A A . 45 SER C 1 1
21 74796 1 1 45 SER CA C 82.350 -7.356 0.461 1.00 . A A . 45 SER CA 1 1
21 74797 1 1 45 SER CB C 81.479 -7.969 1.561 1.00 . A A . 45 SER CB 1 1
21 74798 1 1 45 SER H H 82.827 -5.806 1.834 1.00 . A A . 45 SER H 1 1
21 74799 1 1 45 SER HA H 83.039 -8.108 0.112 1.00 . A A . 45 SER HA 1 1
21 74800 1 1 45 SER HB2 H 81.092 -8.918 1.229 1.00 . A A . 45 SER HB2 1 1
21 74801 1 1 45 SER HB3 H 82.079 -8.121 2.449 1.00 . A A . 45 SER HB3 1 1
21 74802 1 1 45 SER HG H 80.605 -6.617 2.654 1.00 . A A . 45 SER HG 1 1
21 74803 1 1 45 SER N N 83.120 -6.235 1.003 1.00 . A A . 45 SER N 1 1
21 74804 1 1 45 SER O O 80.789 -7.764 -1.320 1.00 . A A . 45 SER O 1 1
21 74805 1 1 45 SER OG O 80.394 -7.097 1.850 1.00 . A A . 45 SER OG 1 1
21 74806 1 1 46 SER C C 81.173 -5.682 -3.497 1.00 . A A . 46 SER C 1 1
21 74807 1 1 46 SER CA C 80.658 -5.129 -2.164 1.00 . A A . 46 SER CA 1 1
21 74808 1 1 46 SER CB C 80.692 -3.600 -2.195 1.00 . A A . 46 SER CB 1 1
21 74809 1 1 46 SER H H 81.995 -4.996 -0.525 1.00 . A A . 46 SER H 1 1
21 74810 1 1 46 SER HA H 79.637 -5.450 -2.024 1.00 . A A . 46 SER HA 1 1
21 74811 1 1 46 SER HB2 H 79.947 -3.235 -2.883 1.00 . A A . 46 SER HB2 1 1
21 74812 1 1 46 SER HB3 H 80.482 -3.216 -1.205 1.00 . A A . 46 SER HB3 1 1
21 74813 1 1 46 SER HG H 82.613 -3.408 -1.948 1.00 . A A . 46 SER HG 1 1
21 74814 1 1 46 SER N N 81.462 -5.629 -1.048 1.00 . A A . 46 SER N 1 1
21 74815 1 1 46 SER O O 82.360 -5.987 -3.629 1.00 . A A . 46 SER O 1 1
21 74816 1 1 46 SER OG O 81.976 -3.163 -2.623 1.00 . A A . 46 SER OG 1 1
21 74817 1 1 47 PRO C C 81.880 -5.572 -6.440 1.00 . A A . 47 PRO C 1 1
21 74818 1 1 47 PRO CA C 80.717 -6.353 -5.827 1.00 . A A . 47 PRO CA 1 1
21 74819 1 1 47 PRO CB C 79.455 -6.215 -6.688 1.00 . A A . 47 PRO CB 1 1
21 74820 1 1 47 PRO CD C 78.866 -5.502 -4.459 1.00 . A A . 47 PRO CD 1 1
21 74821 1 1 47 PRO CG C 78.320 -6.152 -5.726 1.00 . A A . 47 PRO CG 1 1
21 74822 1 1 47 PRO HA H 80.977 -7.396 -5.742 1.00 . A A . 47 PRO HA 1 1
21 74823 1 1 47 PRO HB2 H 79.500 -5.308 -7.277 1.00 . A A . 47 PRO HB2 1 1
21 74824 1 1 47 PRO HB3 H 79.346 -7.075 -7.332 1.00 . A A . 47 PRO HB3 1 1
21 74825 1 1 47 PRO HD2 H 78.706 -4.433 -4.485 1.00 . A A . 47 PRO HD2 1 1
21 74826 1 1 47 PRO HD3 H 78.408 -5.934 -3.582 1.00 . A A . 47 PRO HD3 1 1
21 74827 1 1 47 PRO HG2 H 77.518 -5.556 -6.139 1.00 . A A . 47 PRO HG2 1 1
21 74828 1 1 47 PRO HG3 H 77.968 -7.148 -5.501 1.00 . A A . 47 PRO HG3 1 1
21 74829 1 1 47 PRO N N 80.308 -5.815 -4.487 1.00 . A A . 47 PRO N 1 1
21 74830 1 1 47 PRO O O 82.741 -6.147 -7.108 1.00 . A A . 47 PRO O 1 1
21 74831 1 1 48 ALA C C 84.337 -3.823 -6.168 1.00 . A A . 48 ALA C 1 1
21 74832 1 1 48 ALA CA C 82.975 -3.408 -6.720 1.00 . A A . 48 ALA CA 1 1
21 74833 1 1 48 ALA CB C 82.704 -1.944 -6.360 1.00 . A A . 48 ALA CB 1 1
21 74834 1 1 48 ALA H H 81.216 -3.866 -5.620 1.00 . A A . 48 ALA H 1 1
21 74835 1 1 48 ALA HA H 82.989 -3.504 -7.796 1.00 . A A . 48 ALA HA 1 1
21 74836 1 1 48 ALA HB1 H 83.086 -1.739 -5.370 1.00 . A A . 48 ALA HB1 1 1
21 74837 1 1 48 ALA HB2 H 81.641 -1.758 -6.381 1.00 . A A . 48 ALA HB2 1 1
21 74838 1 1 48 ALA HB3 H 83.196 -1.301 -7.076 1.00 . A A . 48 ALA HB3 1 1
21 74839 1 1 48 ALA N N 81.914 -4.262 -6.183 1.00 . A A . 48 ALA N 1 1
21 74840 1 1 48 ALA O O 85.322 -3.892 -6.905 1.00 . A A . 48 ALA O 1 1
21 74841 1 1 49 ALA C C 86.126 -5.857 -4.775 1.00 . A A . 49 ALA C 1 1
21 74842 1 1 49 ALA CA C 85.623 -4.524 -4.224 1.00 . A A . 49 ALA CA 1 1
21 74843 1 1 49 ALA CB C 85.414 -4.641 -2.712 1.00 . A A . 49 ALA CB 1 1
21 74844 1 1 49 ALA H H 83.547 -4.110 -4.348 1.00 . A A . 49 ALA H 1 1
21 74845 1 1 49 ALA HA H 86.368 -3.766 -4.414 1.00 . A A . 49 ALA HA 1 1
21 74846 1 1 49 ALA HB1 H 86.197 -5.252 -2.286 1.00 . A A . 49 ALA HB1 1 1
21 74847 1 1 49 ALA HB2 H 84.455 -5.097 -2.516 1.00 . A A . 49 ALA HB2 1 1
21 74848 1 1 49 ALA HB3 H 85.445 -3.658 -2.268 1.00 . A A . 49 ALA HB3 1 1
21 74849 1 1 49 ALA N N 84.375 -4.134 -4.873 1.00 . A A . 49 ALA N 1 1
21 74850 1 1 49 ALA O O 87.310 -6.005 -5.071 1.00 . A A . 49 ALA O 1 1
21 74851 1 1 50 SER C C 86.243 -8.079 -6.793 1.00 . A A . 50 SER C 1 1
21 74852 1 1 50 SER CA C 85.582 -8.151 -5.416 1.00 . A A . 50 SER CA 1 1
21 74853 1 1 50 SER CB C 84.339 -9.039 -5.497 1.00 . A A . 50 SER CB 1 1
21 74854 1 1 50 SER H H 84.282 -6.637 -4.686 1.00 . A A . 50 SER H 1 1
21 74855 1 1 50 SER HA H 86.274 -8.593 -4.714 1.00 . A A . 50 SER HA 1 1
21 74856 1 1 50 SER HB2 H 84.631 -10.050 -5.725 1.00 . A A . 50 SER HB2 1 1
21 74857 1 1 50 SER HB3 H 83.824 -9.022 -4.545 1.00 . A A . 50 SER HB3 1 1
21 74858 1 1 50 SER HG H 82.596 -8.880 -6.346 1.00 . A A . 50 SER HG 1 1
21 74859 1 1 50 SER N N 85.212 -6.815 -4.939 1.00 . A A . 50 SER N 1 1
21 74860 1 1 50 SER O O 87.243 -8.754 -7.051 1.00 . A A . 50 SER O 1 1
21 74861 1 1 50 SER OG O 83.483 -8.555 -6.522 1.00 . A A . 50 SER OG 1 1
21 74862 1 1 51 SER C C 87.652 -6.503 -8.962 1.00 . A A . 51 SER C 1 1
21 74863 1 1 51 SER CA C 86.234 -7.071 -9.014 1.00 . A A . 51 SER CA 1 1
21 74864 1 1 51 SER CB C 85.340 -6.136 -9.830 1.00 . A A . 51 SER CB 1 1
21 74865 1 1 51 SER H H 84.894 -6.723 -7.398 1.00 . A A . 51 SER H 1 1
21 74866 1 1 51 SER HA H 86.263 -8.035 -9.498 1.00 . A A . 51 SER HA 1 1
21 74867 1 1 51 SER HB2 H 85.674 -6.119 -10.854 1.00 . A A . 51 SER HB2 1 1
21 74868 1 1 51 SER HB3 H 84.319 -6.493 -9.792 1.00 . A A . 51 SER HB3 1 1
21 74869 1 1 51 SER HG H 84.778 -4.757 -8.578 1.00 . A A . 51 SER HG 1 1
21 74870 1 1 51 SER N N 85.691 -7.234 -7.664 1.00 . A A . 51 SER N 1 1
21 74871 1 1 51 SER O O 88.535 -6.942 -9.704 1.00 . A A . 51 SER O 1 1
21 74872 1 1 51 SER OG O 85.418 -4.823 -9.292 1.00 . A A . 51 SER OG 1 1
21 74873 1 1 52 ARG C C 90.196 -5.968 -7.378 1.00 . A A . 52 ARG C 1 1
21 74874 1 1 52 ARG CA C 89.191 -4.943 -7.898 1.00 . A A . 52 ARG CA 1 1
21 74875 1 1 52 ARG CB C 89.113 -3.762 -6.933 1.00 . A A . 52 ARG CB 1 1
21 74876 1 1 52 ARG CD C 88.735 -1.297 -6.908 1.00 . A A . 52 ARG CD 1 1
21 74877 1 1 52 ARG CG C 88.371 -2.607 -7.605 1.00 . A A . 52 ARG CG 1 1
21 74878 1 1 52 ARG CZ C 86.947 -0.517 -5.398 1.00 . A A . 52 ARG CZ 1 1
21 74879 1 1 52 ARG H H 87.126 -5.219 -7.513 1.00 . A A . 52 ARG H 1 1
21 74880 1 1 52 ARG HA H 89.532 -4.585 -8.857 1.00 . A A . 52 ARG HA 1 1
21 74881 1 1 52 ARG HB2 H 88.584 -4.061 -6.040 1.00 . A A . 52 ARG HB2 1 1
21 74882 1 1 52 ARG HB3 H 90.109 -3.445 -6.673 1.00 . A A . 52 ARG HB3 1 1
21 74883 1 1 52 ARG HD2 H 89.805 -1.254 -6.768 1.00 . A A . 52 ARG HD2 1 1
21 74884 1 1 52 ARG HD3 H 88.429 -0.466 -7.521 1.00 . A A . 52 ARG HD3 1 1
21 74885 1 1 52 ARG HE H 88.477 -1.699 -4.847 1.00 . A A . 52 ARG HE 1 1
21 74886 1 1 52 ARG HG2 H 88.654 -2.555 -8.646 1.00 . A A . 52 ARG HG2 1 1
21 74887 1 1 52 ARG HG3 H 87.307 -2.769 -7.529 1.00 . A A . 52 ARG HG3 1 1
21 74888 1 1 52 ARG HH11 H 86.710 0.085 -7.305 1.00 . A A . 52 ARG HH11 1 1
21 74889 1 1 52 ARG HH12 H 85.520 0.659 -6.197 1.00 . A A . 52 ARG HH12 1 1
21 74890 1 1 52 ARG HH21 H 86.873 -0.978 -3.446 1.00 . A A . 52 ARG HH21 1 1
21 74891 1 1 52 ARG HH22 H 85.593 0.038 -4.030 1.00 . A A . 52 ARG HH22 1 1
21 74892 1 1 52 ARG N N 87.870 -5.542 -8.064 1.00 . A A . 52 ARG N 1 1
21 74893 1 1 52 ARG NE N 88.074 -1.221 -5.603 1.00 . A A . 52 ARG NE 1 1
21 74894 1 1 52 ARG NH1 N 86.344 0.120 -6.379 1.00 . A A . 52 ARG NH1 1 1
21 74895 1 1 52 ARG NH2 N 86.430 -0.482 -4.198 1.00 . A A . 52 ARG NH2 1 1
21 74896 1 1 52 ARG O O 91.373 -5.923 -7.733 1.00 . A A . 52 ARG O 1 1
21 74897 1 1 53 VAL C C 91.100 -8.822 -7.191 1.00 . A A . 53 VAL C 1 1
21 74898 1 1 53 VAL CA C 90.584 -7.968 -6.031 1.00 . A A . 53 VAL CA 1 1
21 74899 1 1 53 VAL CB C 89.797 -8.841 -5.034 1.00 . A A . 53 VAL CB 1 1
21 74900 1 1 53 VAL CG1 C 90.694 -9.958 -4.467 1.00 . A A . 53 VAL CG1 1 1
21 74901 1 1 53 VAL CG2 C 89.285 -7.967 -3.878 1.00 . A A . 53 VAL CG2 1 1
21 74902 1 1 53 VAL H H 88.800 -6.838 -6.236 1.00 . A A . 53 VAL H 1 1
21 74903 1 1 53 VAL HA H 91.426 -7.527 -5.517 1.00 . A A . 53 VAL HA 1 1
21 74904 1 1 53 VAL HB H 88.955 -9.288 -5.543 1.00 . A A . 53 VAL HB 1 1
21 74905 1 1 53 VAL HG11 H 91.467 -10.206 -5.178 1.00 . A A . 53 VAL HG11 1 1
21 74906 1 1 53 VAL HG12 H 90.095 -10.835 -4.274 1.00 . A A . 53 VAL HG12 1 1
21 74907 1 1 53 VAL HG13 H 91.149 -9.625 -3.545 1.00 . A A . 53 VAL HG13 1 1
21 74908 1 1 53 VAL HG21 H 89.984 -8.007 -3.056 1.00 . A A . 53 VAL HG21 1 1
21 74909 1 1 53 VAL HG22 H 88.323 -8.332 -3.551 1.00 . A A . 53 VAL HG22 1 1
21 74910 1 1 53 VAL HG23 H 89.185 -6.945 -4.212 1.00 . A A . 53 VAL HG23 1 1
21 74911 1 1 53 VAL N N 89.727 -6.895 -6.541 1.00 . A A . 53 VAL N 1 1
21 74912 1 1 53 VAL O O 92.289 -9.128 -7.264 1.00 . A A . 53 VAL O 1 1
21 74913 1 1 54 SER C C 91.656 -9.265 -10.097 1.00 . A A . 54 SER C 1 1
21 74914 1 1 54 SER CA C 90.575 -9.975 -9.280 1.00 . A A . 54 SER CA 1 1
21 74915 1 1 54 SER CB C 89.347 -10.216 -10.159 1.00 . A A . 54 SER CB 1 1
21 74916 1 1 54 SER H H 89.261 -8.922 -7.980 1.00 . A A . 54 SER H 1 1
21 74917 1 1 54 SER HA H 90.951 -10.930 -8.944 1.00 . A A . 54 SER HA 1 1
21 74918 1 1 54 SER HB2 H 88.475 -10.328 -9.539 1.00 . A A . 54 SER HB2 1 1
21 74919 1 1 54 SER HB3 H 89.208 -9.371 -10.822 1.00 . A A . 54 SER HB3 1 1
21 74920 1 1 54 SER HG H 88.688 -11.663 -11.279 1.00 . A A . 54 SER HG 1 1
21 74921 1 1 54 SER N N 90.200 -9.172 -8.112 1.00 . A A . 54 SER N 1 1
21 74922 1 1 54 SER O O 92.672 -9.865 -10.469 1.00 . A A . 54 SER O 1 1
21 74923 1 1 54 SER OG O 89.539 -11.402 -10.918 1.00 . A A . 54 SER OG 1 1
21 74924 1 1 55 SER C C 93.753 -7.102 -10.322 1.00 . A A . 55 SER C 1 1
21 74925 1 1 55 SER CA C 92.423 -7.163 -11.072 1.00 . A A . 55 SER CA 1 1
21 74926 1 1 55 SER CB C 91.885 -5.747 -11.278 1.00 . A A . 55 SER CB 1 1
21 74927 1 1 55 SER H H 90.634 -7.546 -9.985 1.00 . A A . 55 SER H 1 1
21 74928 1 1 55 SER HA H 92.590 -7.617 -12.037 1.00 . A A . 55 SER HA 1 1
21 74929 1 1 55 SER HB2 H 90.909 -5.791 -11.731 1.00 . A A . 55 SER HB2 1 1
21 74930 1 1 55 SER HB3 H 91.812 -5.248 -10.320 1.00 . A A . 55 SER HB3 1 1
21 74931 1 1 55 SER HG H 93.109 -4.278 -11.645 1.00 . A A . 55 SER HG 1 1
21 74932 1 1 55 SER N N 91.450 -7.969 -10.332 1.00 . A A . 55 SER N 1 1
21 74933 1 1 55 SER O O 94.822 -7.132 -10.932 1.00 . A A . 55 SER O 1 1
21 74934 1 1 55 SER OG O 92.765 -5.030 -12.135 1.00 . A A . 55 SER OG 1 1
21 74935 1 1 56 ALA C C 95.658 -8.343 -8.324 1.00 . A A . 56 ALA C 1 1
21 74936 1 1 56 ALA CA C 94.877 -7.039 -8.156 1.00 . A A . 56 ALA CA 1 1
21 74937 1 1 56 ALA CB C 94.492 -6.860 -6.685 1.00 . A A . 56 ALA CB 1 1
21 74938 1 1 56 ALA H H 92.799 -6.968 -8.567 1.00 . A A . 56 ALA H 1 1
21 74939 1 1 56 ALA HA H 95.506 -6.215 -8.453 1.00 . A A . 56 ALA HA 1 1
21 74940 1 1 56 ALA HB1 H 93.855 -7.676 -6.377 1.00 . A A . 56 ALA HB1 1 1
21 74941 1 1 56 ALA HB2 H 93.965 -5.926 -6.562 1.00 . A A . 56 ALA HB2 1 1
21 74942 1 1 56 ALA HB3 H 95.386 -6.853 -6.078 1.00 . A A . 56 ALA HB3 1 1
21 74943 1 1 56 ALA N N 93.676 -7.041 -8.992 1.00 . A A . 56 ALA N 1 1
21 74944 1 1 56 ALA O O 96.888 -8.345 -8.269 1.00 . A A . 56 ALA O 1 1
21 74945 1 1 57 VAL C C 96.430 -10.694 -10.040 1.00 . A A . 57 VAL C 1 1
21 74946 1 1 57 VAL CA C 95.577 -10.741 -8.774 1.00 . A A . 57 VAL CA 1 1
21 74947 1 1 57 VAL CB C 94.517 -11.849 -8.908 1.00 . A A . 57 VAL CB 1 1
21 74948 1 1 57 VAL CG1 C 95.205 -13.216 -8.995 1.00 . A A . 57 VAL CG1 1 1
21 74949 1 1 57 VAL CG2 C 93.578 -11.829 -7.692 1.00 . A A . 57 VAL CG2 1 1
21 74950 1 1 57 VAL H H 93.961 -9.385 -8.562 1.00 . A A . 57 VAL H 1 1
21 74951 1 1 57 VAL HA H 96.213 -10.965 -7.931 1.00 . A A . 57 VAL HA 1 1
21 74952 1 1 57 VAL HB H 93.942 -11.683 -9.809 1.00 . A A . 57 VAL HB 1 1
21 74953 1 1 57 VAL HG11 H 95.890 -13.328 -8.167 1.00 . A A . 57 VAL HG11 1 1
21 74954 1 1 57 VAL HG12 H 95.750 -13.285 -9.924 1.00 . A A . 57 VAL HG12 1 1
21 74955 1 1 57 VAL HG13 H 94.461 -13.998 -8.955 1.00 . A A . 57 VAL HG13 1 1
21 74956 1 1 57 VAL HG21 H 93.284 -12.838 -7.444 1.00 . A A . 57 VAL HG21 1 1
21 74957 1 1 57 VAL HG22 H 92.700 -11.249 -7.930 1.00 . A A . 57 VAL HG22 1 1
21 74958 1 1 57 VAL HG23 H 94.085 -11.385 -6.849 1.00 . A A . 57 VAL HG23 1 1
21 74959 1 1 57 VAL N N 94.936 -9.444 -8.552 1.00 . A A . 57 VAL N 1 1
21 74960 1 1 57 VAL O O 97.617 -11.010 -10.008 1.00 . A A . 57 VAL O 1 1
21 74961 1 1 58 SER C C 97.760 -9.315 -12.353 1.00 . A A . 58 SER C 1 1
21 74962 1 1 58 SER CA C 96.528 -10.216 -12.431 1.00 . A A . 58 SER CA 1 1
21 74963 1 1 58 SER CB C 95.595 -9.701 -13.528 1.00 . A A . 58 SER CB 1 1
21 74964 1 1 58 SER H H 94.873 -10.019 -11.104 1.00 . A A . 58 SER H 1 1
21 74965 1 1 58 SER HA H 96.839 -11.216 -12.691 1.00 . A A . 58 SER HA 1 1
21 74966 1 1 58 SER HB2 H 96.178 -9.318 -14.348 1.00 . A A . 58 SER HB2 1 1
21 74967 1 1 58 SER HB3 H 94.976 -10.515 -13.880 1.00 . A A . 58 SER HB3 1 1
21 74968 1 1 58 SER HG H 94.475 -8.126 -13.740 1.00 . A A . 58 SER HG 1 1
21 74969 1 1 58 SER N N 95.822 -10.262 -11.145 1.00 . A A . 58 SER N 1 1
21 74970 1 1 58 SER O O 98.805 -9.631 -12.923 1.00 . A A . 58 SER O 1 1
21 74971 1 1 58 SER OG O 94.783 -8.659 -13.005 1.00 . A A . 58 SER OG 1 1
21 74972 1 1 59 SER C C 99.934 -7.844 -10.809 1.00 . A A . 59 SER C 1 1
21 74973 1 1 59 SER CA C 98.728 -7.238 -11.524 1.00 . A A . 59 SER CA 1 1
21 74974 1 1 59 SER CB C 98.258 -5.989 -10.775 1.00 . A A . 59 SER CB 1 1
21 74975 1 1 59 SER H H 96.797 -8.037 -11.147 1.00 . A A . 59 SER H 1 1
21 74976 1 1 59 SER HA H 99.026 -6.949 -12.521 1.00 . A A . 59 SER HA 1 1
21 74977 1 1 59 SER HB2 H 97.470 -5.509 -11.331 1.00 . A A . 59 SER HB2 1 1
21 74978 1 1 59 SER HB3 H 97.884 -6.271 -9.799 1.00 . A A . 59 SER HB3 1 1
21 74979 1 1 59 SER HG H 99.179 -4.331 -11.204 1.00 . A A . 59 SER HG 1 1
21 74980 1 1 59 SER N N 97.637 -8.207 -11.623 1.00 . A A . 59 SER N 1 1
21 74981 1 1 59 SER O O 101.048 -7.825 -11.334 1.00 . A A . 59 SER O 1 1
21 74982 1 1 59 SER OG O 99.347 -5.087 -10.637 1.00 . A A . 59 SER OG 1 1
21 74983 1 1 60 LEU C C 101.396 -10.196 -9.521 1.00 . A A . 60 LEU C 1 1
21 74984 1 1 60 LEU CA C 100.783 -8.981 -8.825 1.00 . A A . 60 LEU CA 1 1
21 74985 1 1 60 LEU CB C 100.256 -9.397 -7.450 1.00 . A A . 60 LEU CB 1 1
21 74986 1 1 60 LEU CD1 C 99.062 -8.565 -5.418 1.00 . A A . 60 LEU CD1 1 1
21 74987 1 1 60 LEU CD2 C 101.131 -7.412 -6.211 1.00 . A A . 60 LEU CD2 1 1
21 74988 1 1 60 LEU CG C 99.865 -8.150 -6.653 1.00 . A A . 60 LEU CG 1 1
21 74989 1 1 60 LEU H H 98.783 -8.423 -9.272 1.00 . A A . 60 LEU H 1 1
21 74990 1 1 60 LEU HA H 101.549 -8.233 -8.689 1.00 . A A . 60 LEU HA 1 1
21 74991 1 1 60 LEU HB2 H 99.392 -10.033 -7.572 1.00 . A A . 60 LEU HB2 1 1
21 74992 1 1 60 LEU HB3 H 101.026 -9.935 -6.917 1.00 . A A . 60 LEU HB3 1 1
21 74993 1 1 60 LEU HD11 H 98.172 -9.092 -5.728 1.00 . A A . 60 LEU HD11 1 1
21 74994 1 1 60 LEU HD12 H 98.783 -7.684 -4.858 1.00 . A A . 60 LEU HD12 1 1
21 74995 1 1 60 LEU HD13 H 99.665 -9.211 -4.797 1.00 . A A . 60 LEU HD13 1 1
21 74996 1 1 60 LEU HD21 H 100.907 -6.794 -5.354 1.00 . A A . 60 LEU HD21 1 1
21 74997 1 1 60 LEU HD22 H 101.485 -6.789 -7.020 1.00 . A A . 60 LEU HD22 1 1
21 74998 1 1 60 LEU HD23 H 101.894 -8.130 -5.949 1.00 . A A . 60 LEU HD23 1 1
21 74999 1 1 60 LEU HG H 99.263 -7.501 -7.272 1.00 . A A . 60 LEU HG 1 1
21 75000 1 1 60 LEU N N 99.699 -8.407 -9.624 1.00 . A A . 60 LEU N 1 1
21 75001 1 1 60 LEU O O 102.613 -10.369 -9.523 1.00 . A A . 60 LEU O 1 1
21 75002 1 1 61 VAL C C 101.911 -11.978 -11.950 1.00 . A A . 61 VAL C 1 1
21 75003 1 1 61 VAL CA C 100.994 -12.262 -10.753 1.00 . A A . 61 VAL CA 1 1
21 75004 1 1 61 VAL CB C 99.769 -13.083 -11.196 1.00 . A A . 61 VAL CB 1 1
21 75005 1 1 61 VAL CG1 C 100.209 -14.361 -11.919 1.00 . A A . 61 VAL CG1 1 1
21 75006 1 1 61 VAL CG2 C 98.947 -13.469 -9.963 1.00 . A A . 61 VAL CG2 1 1
21 75007 1 1 61 VAL H H 99.595 -10.785 -10.161 1.00 . A A . 61 VAL H 1 1
21 75008 1 1 61 VAL HA H 101.547 -12.834 -10.023 1.00 . A A . 61 VAL HA 1 1
21 75009 1 1 61 VAL HB H 99.161 -12.488 -11.861 1.00 . A A . 61 VAL HB 1 1
21 75010 1 1 61 VAL HG11 H 101.095 -14.757 -11.441 1.00 . A A . 61 VAL HG11 1 1
21 75011 1 1 61 VAL HG12 H 100.428 -14.128 -12.950 1.00 . A A . 61 VAL HG12 1 1
21 75012 1 1 61 VAL HG13 H 99.413 -15.089 -11.875 1.00 . A A . 61 VAL HG13 1 1
21 75013 1 1 61 VAL HG21 H 99.352 -14.371 -9.527 1.00 . A A . 61 VAL HG21 1 1
21 75014 1 1 61 VAL HG22 H 97.921 -13.641 -10.253 1.00 . A A . 61 VAL HG22 1 1
21 75015 1 1 61 VAL HG23 H 98.987 -12.670 -9.238 1.00 . A A . 61 VAL HG23 1 1
21 75016 1 1 61 VAL N N 100.545 -11.017 -10.132 1.00 . A A . 61 VAL N 1 1
21 75017 1 1 61 VAL O O 102.997 -12.551 -12.054 1.00 . A A . 61 VAL O 1 1
21 75018 1 1 62 SER C C 103.475 -10.039 -13.813 1.00 . A A . 62 SER C 1 1
21 75019 1 1 62 SER CA C 102.201 -10.838 -14.080 1.00 . A A . 62 SER CA 1 1
21 75020 1 1 62 SER CB C 101.315 -10.072 -15.063 1.00 . A A . 62 SER CB 1 1
21 75021 1 1 62 SER H H 100.661 -10.576 -12.647 1.00 . A A . 62 SER H 1 1
21 75022 1 1 62 SER HA H 102.477 -11.783 -14.522 1.00 . A A . 62 SER HA 1 1
21 75023 1 1 62 SER HB2 H 101.091 -9.097 -14.664 1.00 . A A . 62 SER HB2 1 1
21 75024 1 1 62 SER HB3 H 101.837 -9.961 -16.004 1.00 . A A . 62 SER HB3 1 1
21 75025 1 1 62 SER HG H 99.520 -10.592 -14.524 1.00 . A A . 62 SER HG 1 1
21 75026 1 1 62 SER N N 101.469 -11.092 -12.841 1.00 . A A . 62 SER N 1 1
21 75027 1 1 62 SER O O 104.533 -10.345 -14.367 1.00 . A A . 62 SER O 1 1
21 75028 1 1 62 SER OG O 100.104 -10.789 -15.260 1.00 . A A . 62 SER OG 1 1
21 75029 1 1 63 SER C C 105.515 -8.860 -11.765 1.00 . A A . 63 SER C 1 1
21 75030 1 1 63 SER CA C 104.510 -8.154 -12.672 1.00 . A A . 63 SER CA 1 1
21 75031 1 1 63 SER CB C 104.029 -6.867 -12.001 1.00 . A A . 63 SER CB 1 1
21 75032 1 1 63 SER H H 102.512 -8.844 -12.524 1.00 . A A . 63 SER H 1 1
21 75033 1 1 63 SER HA H 104.998 -7.897 -13.600 1.00 . A A . 63 SER HA 1 1
21 75034 1 1 63 SER HB2 H 103.499 -7.108 -11.095 1.00 . A A . 63 SER HB2 1 1
21 75035 1 1 63 SER HB3 H 104.882 -6.246 -11.762 1.00 . A A . 63 SER HB3 1 1
21 75036 1 1 63 SER HG H 103.652 -5.466 -13.299 1.00 . A A . 63 SER HG 1 1
21 75037 1 1 63 SER N N 103.370 -9.020 -12.962 1.00 . A A . 63 SER N 1 1
21 75038 1 1 63 SER O O 106.726 -8.705 -11.932 1.00 . A A . 63 SER O 1 1
21 75039 1 1 63 SER OG O 103.155 -6.175 -12.883 1.00 . A A . 63 SER OG 1 1
21 75040 1 1 64 GLY C C 105.222 -10.318 -8.453 1.00 . A A . 64 GLY C 1 1
21 75041 1 1 64 GLY CA C 105.861 -10.321 -9.845 1.00 . A A . 64 GLY CA 1 1
21 75042 1 1 64 GLY H H 104.036 -9.741 -10.742 1.00 . A A . 64 GLY H 1 1
21 75043 1 1 64 GLY HA2 H 106.016 -11.338 -10.173 1.00 . A A . 64 GLY HA2 1 1
21 75044 1 1 64 GLY HA3 H 106.815 -9.817 -9.795 1.00 . A A . 64 GLY HA3 1 1
21 75045 1 1 64 GLY N N 105.005 -9.633 -10.807 1.00 . A A . 64 GLY N 1 1
21 75046 1 1 64 GLY O O 105.134 -9.265 -7.821 1.00 . A A . 64 GLY O 1 1
21 75047 1 1 65 PRO C C 104.899 -10.769 -5.517 1.00 . A A . 65 PRO C 1 1
21 75048 1 1 65 PRO CA C 104.164 -11.575 -6.598 1.00 . A A . 65 PRO CA 1 1
21 75049 1 1 65 PRO CB C 104.263 -13.070 -6.307 1.00 . A A . 65 PRO CB 1 1
21 75050 1 1 65 PRO CD C 104.586 -12.736 -8.703 1.00 . A A . 65 PRO CD 1 1
21 75051 1 1 65 PRO CG C 104.134 -13.742 -7.636 1.00 . A A . 65 PRO CG 1 1
21 75052 1 1 65 PRO HA H 103.125 -11.291 -6.627 1.00 . A A . 65 PRO HA 1 1
21 75053 1 1 65 PRO HB2 H 105.219 -13.301 -5.859 1.00 . A A . 65 PRO HB2 1 1
21 75054 1 1 65 PRO HB3 H 103.458 -13.381 -5.658 1.00 . A A . 65 PRO HB3 1 1
21 75055 1 1 65 PRO HD2 H 105.511 -13.056 -9.156 1.00 . A A . 65 PRO HD2 1 1
21 75056 1 1 65 PRO HD3 H 103.821 -12.620 -9.455 1.00 . A A . 65 PRO HD3 1 1
21 75057 1 1 65 PRO HG2 H 104.764 -14.623 -7.664 1.00 . A A . 65 PRO HG2 1 1
21 75058 1 1 65 PRO HG3 H 103.106 -14.018 -7.812 1.00 . A A . 65 PRO HG3 1 1
21 75059 1 1 65 PRO N N 104.766 -11.462 -7.967 1.00 . A A . 65 PRO N 1 1
21 75060 1 1 65 PRO O O 104.273 -10.286 -4.571 1.00 . A A . 65 PRO O 1 1
21 75061 1 1 66 THR C C 107.987 -8.933 -5.283 1.00 . A A . 66 THR C 1 1
21 75062 1 1 66 THR CA C 107.018 -9.933 -4.645 1.00 . A A . 66 THR CA 1 1
21 75063 1 1 66 THR CB C 107.799 -10.957 -3.813 1.00 . A A . 66 THR CB 1 1
21 75064 1 1 66 THR CG2 C 106.893 -11.540 -2.724 1.00 . A A . 66 THR CG2 1 1
21 75065 1 1 66 THR H H 106.660 -10.993 -6.453 1.00 . A A . 66 THR H 1 1
21 75066 1 1 66 THR HA H 106.353 -9.393 -3.987 1.00 . A A . 66 THR HA 1 1
21 75067 1 1 66 THR HB H 108.645 -10.473 -3.349 1.00 . A A . 66 THR HB 1 1
21 75068 1 1 66 THR HG1 H 109.112 -12.293 -4.336 1.00 . A A . 66 THR HG1 1 1
21 75069 1 1 66 THR HG21 H 107.481 -11.753 -1.844 1.00 . A A . 66 THR HG21 1 1
21 75070 1 1 66 THR HG22 H 106.440 -12.452 -3.083 1.00 . A A . 66 THR HG22 1 1
21 75071 1 1 66 THR HG23 H 106.119 -10.828 -2.474 1.00 . A A . 66 THR HG23 1 1
21 75072 1 1 66 THR N N 106.218 -10.626 -5.660 1.00 . A A . 66 THR N 1 1
21 75073 1 1 66 THR O O 109.108 -8.746 -4.805 1.00 . A A . 66 THR O 1 1
21 75074 1 1 66 THR OG1 O 108.257 -12.002 -4.660 1.00 . A A . 66 THR OG1 1 1
21 75075 1 1 67 ASN C C 107.985 -5.879 -6.477 1.00 . A A . 67 ASN C 1 1
21 75076 1 1 67 ASN CA C 108.350 -7.262 -7.016 1.00 . A A . 67 ASN CA 1 1
21 75077 1 1 67 ASN CB C 108.111 -7.300 -8.528 1.00 . A A . 67 ASN CB 1 1
21 75078 1 1 67 ASN CG C 109.159 -6.452 -9.244 1.00 . A A . 67 ASN CG 1 1
21 75079 1 1 67 ASN H H 106.702 -8.565 -6.771 1.00 . A A . 67 ASN H 1 1
21 75080 1 1 67 ASN HA H 109.395 -7.458 -6.828 1.00 . A A . 67 ASN HA 1 1
21 75081 1 1 67 ASN HB2 H 108.177 -8.320 -8.875 1.00 . A A . 67 ASN HB2 1 1
21 75082 1 1 67 ASN HB3 H 107.128 -6.910 -8.745 1.00 . A A . 67 ASN HB3 1 1
21 75083 1 1 67 ASN HD21 H 110.615 -7.780 -8.997 1.00 . A A . 67 ASN HD21 1 1
21 75084 1 1 67 ASN HD22 H 111.056 -6.365 -9.824 1.00 . A A . 67 ASN HD22 1 1
21 75085 1 1 67 ASN N N 107.546 -8.292 -6.364 1.00 . A A . 67 ASN N 1 1
21 75086 1 1 67 ASN ND2 N 110.378 -6.903 -9.365 1.00 . A A . 67 ASN ND2 1 1
21 75087 1 1 67 ASN O O 106.808 -5.568 -6.305 1.00 . A A . 67 ASN O 1 1
21 75088 1 1 67 ASN OD1 O 108.859 -5.352 -9.706 1.00 . A A . 67 ASN OD1 1 1
21 75089 1 1 68 GLN C C 107.978 -2.880 -6.778 1.00 . A A . 68 GLN C 1 1
21 75090 1 1 68 GLN CA C 108.765 -3.686 -5.743 1.00 . A A . 68 GLN CA 1 1
21 75091 1 1 68 GLN CB C 110.107 -2.995 -5.450 1.00 . A A . 68 GLN CB 1 1
21 75092 1 1 68 GLN CD C 109.210 -1.743 -3.458 1.00 . A A . 68 GLN CD 1 1
21 75093 1 1 68 GLN CG C 109.871 -1.609 -4.828 1.00 . A A . 68 GLN CG 1 1
21 75094 1 1 68 GLN H H 109.919 -5.360 -6.363 1.00 . A A . 68 GLN H 1 1
21 75095 1 1 68 GLN HA H 108.192 -3.733 -4.829 1.00 . A A . 68 GLN HA 1 1
21 75096 1 1 68 GLN HB2 H 110.679 -3.602 -4.764 1.00 . A A . 68 GLN HB2 1 1
21 75097 1 1 68 GLN HB3 H 110.659 -2.882 -6.372 1.00 . A A . 68 GLN HB3 1 1
21 75098 1 1 68 GLN HE21 H 108.220 -0.028 -3.608 1.00 . A A . 68 GLN HE21 1 1
21 75099 1 1 68 GLN HE22 H 107.972 -0.886 -2.165 1.00 . A A . 68 GLN HE22 1 1
21 75100 1 1 68 GLN HG2 H 110.818 -1.101 -4.718 1.00 . A A . 68 GLN HG2 1 1
21 75101 1 1 68 GLN HG3 H 109.230 -1.032 -5.478 1.00 . A A . 68 GLN HG3 1 1
21 75102 1 1 68 GLN N N 108.999 -5.051 -6.224 1.00 . A A . 68 GLN N 1 1
21 75103 1 1 68 GLN NE2 N 108.400 -0.809 -3.042 1.00 . A A . 68 GLN NE2 1 1
21 75104 1 1 68 GLN O O 107.070 -2.123 -6.429 1.00 . A A . 68 GLN O 1 1
21 75105 1 1 68 GLN OE1 O 109.438 -2.722 -2.750 1.00 . A A . 68 GLN OE1 1 1
21 75106 1 1 69 ALA C C 106.173 -2.831 -9.228 1.00 . A A . 69 ALA C 1 1
21 75107 1 1 69 ALA CA C 107.625 -2.370 -9.134 1.00 . A A . 69 ALA CA 1 1
21 75108 1 1 69 ALA CB C 108.333 -2.631 -10.465 1.00 . A A . 69 ALA CB 1 1
21 75109 1 1 69 ALA H H 109.032 -3.705 -8.266 1.00 . A A . 69 ALA H 1 1
21 75110 1 1 69 ALA HA H 107.643 -1.309 -8.931 1.00 . A A . 69 ALA HA 1 1
21 75111 1 1 69 ALA HB1 H 108.107 -1.833 -11.156 1.00 . A A . 69 ALA HB1 1 1
21 75112 1 1 69 ALA HB2 H 107.989 -3.570 -10.876 1.00 . A A . 69 ALA HB2 1 1
21 75113 1 1 69 ALA HB3 H 109.399 -2.677 -10.303 1.00 . A A . 69 ALA HB3 1 1
21 75114 1 1 69 ALA N N 108.315 -3.072 -8.052 1.00 . A A . 69 ALA N 1 1
21 75115 1 1 69 ALA O O 105.264 -2.023 -9.436 1.00 . A A . 69 ALA O 1 1
21 75116 1 1 70 ALA C C 103.744 -4.157 -7.968 1.00 . A A . 70 ALA C 1 1
21 75117 1 1 70 ALA CA C 104.610 -4.697 -9.101 1.00 . A A . 70 ALA CA 1 1
21 75118 1 1 70 ALA CB C 104.676 -6.224 -9.010 1.00 . A A . 70 ALA CB 1 1
21 75119 1 1 70 ALA H H 106.717 -4.723 -8.849 1.00 . A A . 70 ALA H 1 1
21 75120 1 1 70 ALA HA H 104.161 -4.420 -10.042 1.00 . A A . 70 ALA HA 1 1
21 75121 1 1 70 ALA HB1 H 105.081 -6.509 -8.051 1.00 . A A . 70 ALA HB1 1 1
21 75122 1 1 70 ALA HB2 H 105.309 -6.605 -9.798 1.00 . A A . 70 ALA HB2 1 1
21 75123 1 1 70 ALA HB3 H 103.682 -6.633 -9.116 1.00 . A A . 70 ALA HB3 1 1
21 75124 1 1 70 ALA N N 105.957 -4.132 -9.037 1.00 . A A . 70 ALA N 1 1
21 75125 1 1 70 ALA O O 102.575 -3.835 -8.171 1.00 . A A . 70 ALA O 1 1
21 75126 1 1 71 LEU C C 103.155 -2.092 -5.847 1.00 . A A . 71 LEU C 1 1
21 75127 1 1 71 LEU CA C 103.601 -3.533 -5.617 1.00 . A A . 71 LEU CA 1 1
21 75128 1 1 71 LEU CB C 104.482 -3.602 -4.367 1.00 . A A . 71 LEU CB 1 1
21 75129 1 1 71 LEU CD1 C 105.956 -5.140 -3.068 1.00 . A A . 71 LEU CD1 1 1
21 75130 1 1 71 LEU CD2 C 103.527 -5.660 -3.319 1.00 . A A . 71 LEU CD2 1 1
21 75131 1 1 71 LEU CG C 104.756 -5.063 -4.011 1.00 . A A . 71 LEU CG 1 1
21 75132 1 1 71 LEU H H 105.266 -4.309 -6.675 1.00 . A A . 71 LEU H 1 1
21 75133 1 1 71 LEU HA H 102.727 -4.146 -5.461 1.00 . A A . 71 LEU HA 1 1
21 75134 1 1 71 LEU HB2 H 105.417 -3.095 -4.558 1.00 . A A . 71 LEU HB2 1 1
21 75135 1 1 71 LEU HB3 H 103.974 -3.122 -3.543 1.00 . A A . 71 LEU HB3 1 1
21 75136 1 1 71 LEU HD11 H 106.869 -5.077 -3.641 1.00 . A A . 71 LEU HD11 1 1
21 75137 1 1 71 LEU HD12 H 105.932 -6.077 -2.531 1.00 . A A . 71 LEU HD12 1 1
21 75138 1 1 71 LEU HD13 H 105.914 -4.321 -2.364 1.00 . A A . 71 LEU HD13 1 1
21 75139 1 1 71 LEU HD21 H 103.548 -6.735 -3.414 1.00 . A A . 71 LEU HD21 1 1
21 75140 1 1 71 LEU HD22 H 102.631 -5.275 -3.781 1.00 . A A . 71 LEU HD22 1 1
21 75141 1 1 71 LEU HD23 H 103.537 -5.390 -2.273 1.00 . A A . 71 LEU HD23 1 1
21 75142 1 1 71 LEU HG H 104.970 -5.619 -4.912 1.00 . A A . 71 LEU HG 1 1
21 75143 1 1 71 LEU N N 104.331 -4.039 -6.778 1.00 . A A . 71 LEU N 1 1
21 75144 1 1 71 LEU O O 102.012 -1.739 -5.567 1.00 . A A . 71 LEU O 1 1
21 75145 1 1 72 SER C C 102.569 0.263 -7.619 1.00 . A A . 72 SER C 1 1
21 75146 1 1 72 SER CA C 103.743 0.134 -6.651 1.00 . A A . 72 SER CA 1 1
21 75147 1 1 72 SER CB C 104.967 0.844 -7.235 1.00 . A A . 72 SER CB 1 1
21 75148 1 1 72 SER H H 104.956 -1.606 -6.581 1.00 . A A . 72 SER H 1 1
21 75149 1 1 72 SER HA H 103.485 0.609 -5.716 1.00 . A A . 72 SER HA 1 1
21 75150 1 1 72 SER HB2 H 104.783 1.905 -7.278 1.00 . A A . 72 SER HB2 1 1
21 75151 1 1 72 SER HB3 H 105.825 0.656 -6.603 1.00 . A A . 72 SER HB3 1 1
21 75152 1 1 72 SER HG H 106.163 0.283 -8.662 1.00 . A A . 72 SER HG 1 1
21 75153 1 1 72 SER N N 104.055 -1.273 -6.395 1.00 . A A . 72 SER N 1 1
21 75154 1 1 72 SER O O 101.687 1.101 -7.429 1.00 . A A . 72 SER O 1 1
21 75155 1 1 72 SER OG O 105.214 0.359 -8.548 1.00 . A A . 72 SER OG 1 1
21 75156 1 1 73 ASN C C 100.132 -0.891 -9.016 1.00 . A A . 73 ASN C 1 1
21 75157 1 1 73 ASN CA C 101.485 -0.561 -9.643 1.00 . A A . 73 ASN CA 1 1
21 75158 1 1 73 ASN CB C 101.788 -1.569 -10.753 1.00 . A A . 73 ASN CB 1 1
21 75159 1 1 73 ASN CG C 103.094 -1.199 -11.450 1.00 . A A . 73 ASN CG 1 1
21 75160 1 1 73 ASN H H 103.309 -1.207 -8.771 1.00 . A A . 73 ASN H 1 1
21 75161 1 1 73 ASN HA H 101.439 0.426 -10.079 1.00 . A A . 73 ASN HA 1 1
21 75162 1 1 73 ASN HB2 H 101.877 -2.556 -10.325 1.00 . A A . 73 ASN HB2 1 1
21 75163 1 1 73 ASN HB3 H 100.987 -1.560 -11.471 1.00 . A A . 73 ASN HB3 1 1
21 75164 1 1 73 ASN HD21 H 103.678 -3.084 -11.672 1.00 . A A . 73 ASN HD21 1 1
21 75165 1 1 73 ASN HD22 H 104.748 -1.916 -12.282 1.00 . A A . 73 ASN HD22 1 1
21 75166 1 1 73 ASN N N 102.553 -0.592 -8.644 1.00 . A A . 73 ASN N 1 1
21 75167 1 1 73 ASN ND2 N 103.907 -2.144 -11.833 1.00 . A A . 73 ASN ND2 1 1
21 75168 1 1 73 ASN O O 99.139 -0.210 -9.274 1.00 . A A . 73 ASN O 1 1
21 75169 1 1 73 ASN OD1 O 103.379 -0.019 -11.652 1.00 . A A . 73 ASN OD1 1 1
21 75170 1 1 74 THR C C 98.269 -1.329 -6.640 1.00 . A A . 74 THR C 1 1
21 75171 1 1 74 THR CA C 98.855 -2.386 -7.576 1.00 . A A . 74 THR CA 1 1
21 75172 1 1 74 THR CB C 99.089 -3.692 -6.805 1.00 . A A . 74 THR CB 1 1
21 75173 1 1 74 THR CG2 C 97.746 -4.318 -6.414 1.00 . A A . 74 THR CG2 1 1
21 75174 1 1 74 THR H H 100.948 -2.378 -7.950 1.00 . A A . 74 THR H 1 1
21 75175 1 1 74 THR HA H 98.146 -2.576 -8.368 1.00 . A A . 74 THR HA 1 1
21 75176 1 1 74 THR HB H 99.659 -3.486 -5.912 1.00 . A A . 74 THR HB 1 1
21 75177 1 1 74 THR HG1 H 100.663 -4.221 -7.814 1.00 . A A . 74 THR HG1 1 1
21 75178 1 1 74 THR HG21 H 96.987 -4.021 -7.124 1.00 . A A . 74 THR HG21 1 1
21 75179 1 1 74 THR HG22 H 97.466 -3.982 -5.427 1.00 . A A . 74 THR HG22 1 1
21 75180 1 1 74 THR HG23 H 97.837 -5.394 -6.417 1.00 . A A . 74 THR HG23 1 1
21 75181 1 1 74 THR N N 100.109 -1.921 -8.172 1.00 . A A . 74 THR N 1 1
21 75182 1 1 74 THR O O 97.089 -0.999 -6.736 1.00 . A A . 74 THR O 1 1
21 75183 1 1 74 THR OG1 O 99.806 -4.602 -7.626 1.00 . A A . 74 THR OG1 1 1
21 75184 1 1 75 ILE C C 98.097 1.459 -5.495 1.00 . A A . 75 ILE C 1 1
21 75185 1 1 75 ILE CA C 98.641 0.214 -4.787 1.00 . A A . 75 ILE CA 1 1
21 75186 1 1 75 ILE CB C 99.792 0.598 -3.838 1.00 . A A . 75 ILE CB 1 1
21 75187 1 1 75 ILE CD1 C 99.179 -1.290 -2.259 1.00 . A A . 75 ILE CD1 1 1
21 75188 1 1 75 ILE CG1 C 100.301 -0.657 -3.099 1.00 . A A . 75 ILE CG1 1 1
21 75189 1 1 75 ILE CG2 C 99.320 1.645 -2.814 1.00 . A A . 75 ILE CG2 1 1
21 75190 1 1 75 ILE H H 100.048 -1.040 -5.764 1.00 . A A . 75 ILE H 1 1
21 75191 1 1 75 ILE HA H 97.846 -0.226 -4.201 1.00 . A A . 75 ILE HA 1 1
21 75192 1 1 75 ILE HB H 100.601 1.018 -4.420 1.00 . A A . 75 ILE HB 1 1
21 75193 1 1 75 ILE HD11 H 98.732 -0.536 -1.628 1.00 . A A . 75 ILE HD11 1 1
21 75194 1 1 75 ILE HD12 H 99.590 -2.077 -1.645 1.00 . A A . 75 ILE HD12 1 1
21 75195 1 1 75 ILE HD13 H 98.427 -1.702 -2.915 1.00 . A A . 75 ILE HD13 1 1
21 75196 1 1 75 ILE HG12 H 100.649 -1.378 -3.821 1.00 . A A . 75 ILE HG12 1 1
21 75197 1 1 75 ILE HG13 H 101.118 -0.381 -2.449 1.00 . A A . 75 ILE HG13 1 1
21 75198 1 1 75 ILE HG21 H 99.460 2.636 -3.223 1.00 . A A . 75 ILE HG21 1 1
21 75199 1 1 75 ILE HG22 H 99.896 1.547 -1.904 1.00 . A A . 75 ILE HG22 1 1
21 75200 1 1 75 ILE HG23 H 98.274 1.489 -2.596 1.00 . A A . 75 ILE HG23 1 1
21 75201 1 1 75 ILE N N 99.106 -0.776 -5.761 1.00 . A A . 75 ILE N 1 1
21 75202 1 1 75 ILE O O 97.017 1.943 -5.165 1.00 . A A . 75 ILE O 1 1
21 75203 1 1 76 SER C C 97.090 3.006 -7.871 1.00 . A A . 76 SER C 1 1
21 75204 1 1 76 SER CA C 98.449 3.174 -7.194 1.00 . A A . 76 SER CA 1 1
21 75205 1 1 76 SER CB C 99.500 3.523 -8.249 1.00 . A A . 76 SER CB 1 1
21 75206 1 1 76 SER H H 99.676 1.505 -6.729 1.00 . A A . 76 SER H 1 1
21 75207 1 1 76 SER HA H 98.397 3.985 -6.482 1.00 . A A . 76 SER HA 1 1
21 75208 1 1 76 SER HB2 H 100.479 3.523 -7.799 1.00 . A A . 76 SER HB2 1 1
21 75209 1 1 76 SER HB3 H 99.471 2.786 -9.042 1.00 . A A . 76 SER HB3 1 1
21 75210 1 1 76 SER HG H 99.064 4.724 -9.717 1.00 . A A . 76 SER HG 1 1
21 75211 1 1 76 SER N N 98.838 1.949 -6.490 1.00 . A A . 76 SER N 1 1
21 75212 1 1 76 SER O O 96.171 3.799 -7.652 1.00 . A A . 76 SER O 1 1
21 75213 1 1 76 SER OG O 99.226 4.815 -8.775 1.00 . A A . 76 SER OG 1 1
21 75214 1 1 77 SER C C 94.533 1.499 -8.519 1.00 . A A . 77 SER C 1 1
21 75215 1 1 77 SER CA C 95.738 1.711 -9.434 1.00 . A A . 77 SER CA 1 1
21 75216 1 1 77 SER CB C 95.912 0.488 -10.336 1.00 . A A . 77 SER CB 1 1
21 75217 1 1 77 SER H H 97.702 1.296 -8.723 1.00 . A A . 77 SER H 1 1
21 75218 1 1 77 SER HA H 95.556 2.575 -10.056 1.00 . A A . 77 SER HA 1 1
21 75219 1 1 77 SER HB2 H 95.067 0.404 -10.998 1.00 . A A . 77 SER HB2 1 1
21 75220 1 1 77 SER HB3 H 96.815 0.600 -10.921 1.00 . A A . 77 SER HB3 1 1
21 75221 1 1 77 SER HG H 95.812 -1.439 -10.090 1.00 . A A . 77 SER HG 1 1
21 75222 1 1 77 SER N N 96.959 1.939 -8.657 1.00 . A A . 77 SER N 1 1
21 75223 1 1 77 SER O O 93.488 2.126 -8.703 1.00 . A A . 77 SER O 1 1
21 75224 1 1 77 SER OG O 95.995 -0.681 -9.531 1.00 . A A . 77 SER OG 1 1
21 75225 1 1 78 VAL C C 93.104 1.523 -5.848 1.00 . A A . 78 VAL C 1 1
21 75226 1 1 78 VAL CA C 93.594 0.293 -6.614 1.00 . A A . 78 VAL CA 1 1
21 75227 1 1 78 VAL CB C 94.039 -0.803 -5.630 1.00 . A A . 78 VAL CB 1 1
21 75228 1 1 78 VAL CG1 C 92.870 -1.207 -4.722 1.00 . A A . 78 VAL CG1 1 1
21 75229 1 1 78 VAL CG2 C 94.507 -2.034 -6.415 1.00 . A A . 78 VAL CG2 1 1
21 75230 1 1 78 VAL H H 95.586 0.262 -7.346 1.00 . A A . 78 VAL H 1 1
21 75231 1 1 78 VAL HA H 92.779 -0.088 -7.209 1.00 . A A . 78 VAL HA 1 1
21 75232 1 1 78 VAL HB H 94.852 -0.433 -5.024 1.00 . A A . 78 VAL HB 1 1
21 75233 1 1 78 VAL HG11 H 93.066 -2.180 -4.295 1.00 . A A . 78 VAL HG11 1 1
21 75234 1 1 78 VAL HG12 H 91.960 -1.246 -5.302 1.00 . A A . 78 VAL HG12 1 1
21 75235 1 1 78 VAL HG13 H 92.762 -0.482 -3.929 1.00 . A A . 78 VAL HG13 1 1
21 75236 1 1 78 VAL HG21 H 95.198 -2.604 -5.811 1.00 . A A . 78 VAL HG21 1 1
21 75237 1 1 78 VAL HG22 H 94.998 -1.719 -7.323 1.00 . A A . 78 VAL HG22 1 1
21 75238 1 1 78 VAL HG23 H 93.655 -2.650 -6.663 1.00 . A A . 78 VAL HG23 1 1
21 75239 1 1 78 VAL N N 94.701 0.649 -7.504 1.00 . A A . 78 VAL N 1 1
21 75240 1 1 78 VAL O O 91.911 1.816 -5.838 1.00 . A A . 78 VAL O 1 1
21 75241 1 1 79 VAL C C 92.890 4.453 -5.294 1.00 . A A . 79 VAL C 1 1
21 75242 1 1 79 VAL CA C 93.679 3.442 -4.454 1.00 . A A . 79 VAL CA 1 1
21 75243 1 1 79 VAL CB C 94.955 4.094 -3.895 1.00 . A A . 79 VAL CB 1 1
21 75244 1 1 79 VAL CG1 C 94.601 5.346 -3.084 1.00 . A A . 79 VAL CG1 1 1
21 75245 1 1 79 VAL CG2 C 95.678 3.095 -2.987 1.00 . A A . 79 VAL CG2 1 1
21 75246 1 1 79 VAL H H 94.981 2.045 -5.383 1.00 . A A . 79 VAL H 1 1
21 75247 1 1 79 VAL HA H 93.063 3.120 -3.628 1.00 . A A . 79 VAL HA 1 1
21 75248 1 1 79 VAL HB H 95.604 4.370 -4.713 1.00 . A A . 79 VAL HB 1 1
21 75249 1 1 79 VAL HG11 H 93.925 5.078 -2.285 1.00 . A A . 79 VAL HG11 1 1
21 75250 1 1 79 VAL HG12 H 94.125 6.066 -3.734 1.00 . A A . 79 VAL HG12 1 1
21 75251 1 1 79 VAL HG13 H 95.502 5.773 -2.670 1.00 . A A . 79 VAL HG13 1 1
21 75252 1 1 79 VAL HG21 H 95.245 3.128 -1.998 1.00 . A A . 79 VAL HG21 1 1
21 75253 1 1 79 VAL HG22 H 96.725 3.350 -2.932 1.00 . A A . 79 VAL HG22 1 1
21 75254 1 1 79 VAL HG23 H 95.572 2.099 -3.392 1.00 . A A . 79 VAL HG23 1 1
21 75255 1 1 79 VAL N N 94.037 2.272 -5.260 1.00 . A A . 79 VAL N 1 1
21 75256 1 1 79 VAL O O 91.892 5.008 -4.832 1.00 . A A . 79 VAL O 1 1
21 75257 1 1 80 SER C C 91.219 5.252 -7.670 1.00 . A A . 80 SER C 1 1
21 75258 1 1 80 SER CA C 92.680 5.627 -7.421 1.00 . A A . 80 SER CA 1 1
21 75259 1 1 80 SER CB C 93.416 5.677 -8.759 1.00 . A A . 80 SER CB 1 1
21 75260 1 1 80 SER H H 94.129 4.193 -6.841 1.00 . A A . 80 SER H 1 1
21 75261 1 1 80 SER HA H 92.723 6.606 -6.968 1.00 . A A . 80 SER HA 1 1
21 75262 1 1 80 SER HB2 H 93.322 4.724 -9.256 1.00 . A A . 80 SER HB2 1 1
21 75263 1 1 80 SER HB3 H 92.983 6.449 -9.380 1.00 . A A . 80 SER HB3 1 1
21 75264 1 1 80 SER HG H 95.167 6.297 -9.341 1.00 . A A . 80 SER HG 1 1
21 75265 1 1 80 SER N N 93.330 4.662 -6.533 1.00 . A A . 80 SER N 1 1
21 75266 1 1 80 SER O O 90.313 6.052 -7.436 1.00 . A A . 80 SER O 1 1
21 75267 1 1 80 SER OG O 94.792 5.951 -8.528 1.00 . A A . 80 SER OG 1 1
21 75268 1 1 81 GLN C C 88.727 3.464 -7.314 1.00 . A A . 81 GLN C 1 1
21 75269 1 1 81 GLN CA C 89.659 3.593 -8.522 1.00 . A A . 81 GLN CA 1 1
21 75270 1 1 81 GLN CB C 89.718 2.266 -9.292 1.00 . A A . 81 GLN CB 1 1
21 75271 1 1 81 GLN CD C 90.388 -0.135 -9.220 1.00 . A A . 81 GLN CD 1 1
21 75272 1 1 81 GLN CG C 90.373 1.177 -8.442 1.00 . A A . 81 GLN CG 1 1
21 75273 1 1 81 GLN H H 91.755 3.394 -8.189 1.00 . A A . 81 GLN H 1 1
21 75274 1 1 81 GLN HA H 89.251 4.347 -9.180 1.00 . A A . 81 GLN HA 1 1
21 75275 1 1 81 GLN HB2 H 88.715 1.961 -9.551 1.00 . A A . 81 GLN HB2 1 1
21 75276 1 1 81 GLN HB3 H 90.292 2.404 -10.195 1.00 . A A . 81 GLN HB3 1 1
21 75277 1 1 81 GLN HE21 H 92.364 -0.322 -9.163 1.00 . A A . 81 GLN HE21 1 1
21 75278 1 1 81 GLN HE22 H 91.541 -1.566 -9.971 1.00 . A A . 81 GLN HE22 1 1
21 75279 1 1 81 GLN HG2 H 91.385 1.463 -8.205 1.00 . A A . 81 GLN HG2 1 1
21 75280 1 1 81 GLN HG3 H 89.815 1.048 -7.530 1.00 . A A . 81 GLN HG3 1 1
21 75281 1 1 81 GLN N N 91.000 4.018 -8.119 1.00 . A A . 81 GLN N 1 1
21 75282 1 1 81 GLN NE2 N 91.526 -0.723 -9.472 1.00 . A A . 81 GLN NE2 1 1
21 75283 1 1 81 GLN O O 87.538 3.776 -7.406 1.00 . A A . 81 GLN O 1 1
21 75284 1 1 81 GLN OE1 O 89.336 -0.630 -9.621 1.00 . A A . 81 GLN OE1 1 1
21 75285 1 1 82 VAL C C 87.961 4.272 -4.506 1.00 . A A . 82 VAL C 1 1
21 75286 1 1 82 VAL CA C 88.474 2.900 -4.953 1.00 . A A . 82 VAL CA 1 1
21 75287 1 1 82 VAL CB C 89.314 2.259 -3.832 1.00 . A A . 82 VAL CB 1 1
21 75288 1 1 82 VAL CG1 C 88.464 2.094 -2.561 1.00 . A A . 82 VAL CG1 1 1
21 75289 1 1 82 VAL CG2 C 89.816 0.880 -4.287 1.00 . A A . 82 VAL CG2 1 1
21 75290 1 1 82 VAL H H 90.215 2.773 -6.160 1.00 . A A . 82 VAL H 1 1
21 75291 1 1 82 VAL HA H 87.626 2.262 -5.157 1.00 . A A . 82 VAL HA 1 1
21 75292 1 1 82 VAL HB H 90.161 2.895 -3.613 1.00 . A A . 82 VAL HB 1 1
21 75293 1 1 82 VAL HG11 H 88.787 1.216 -2.021 1.00 . A A . 82 VAL HG11 1 1
21 75294 1 1 82 VAL HG12 H 87.424 1.984 -2.833 1.00 . A A . 82 VAL HG12 1 1
21 75295 1 1 82 VAL HG13 H 88.581 2.966 -1.934 1.00 . A A . 82 VAL HG13 1 1
21 75296 1 1 82 VAL HG21 H 90.794 0.698 -3.866 1.00 . A A . 82 VAL HG21 1 1
21 75297 1 1 82 VAL HG22 H 89.880 0.853 -5.365 1.00 . A A . 82 VAL HG22 1 1
21 75298 1 1 82 VAL HG23 H 89.134 0.115 -3.948 1.00 . A A . 82 VAL HG23 1 1
21 75299 1 1 82 VAL N N 89.272 3.027 -6.176 1.00 . A A . 82 VAL N 1 1
21 75300 1 1 82 VAL O O 86.856 4.383 -3.974 1.00 . A A . 82 VAL O 1 1
21 75301 1 1 83 SER C C 87.258 7.107 -5.354 1.00 . A A . 83 SER C 1 1
21 75302 1 1 83 SER CA C 88.372 6.673 -4.402 1.00 . A A . 83 SER CA 1 1
21 75303 1 1 83 SER CB C 89.564 7.622 -4.546 1.00 . A A . 83 SER CB 1 1
21 75304 1 1 83 SER H H 89.724 5.125 -4.926 1.00 . A A . 83 SER H 1 1
21 75305 1 1 83 SER HA H 88.012 6.728 -3.385 1.00 . A A . 83 SER HA 1 1
21 75306 1 1 83 SER HB2 H 90.391 7.256 -3.961 1.00 . A A . 83 SER HB2 1 1
21 75307 1 1 83 SER HB3 H 89.857 7.674 -5.587 1.00 . A A . 83 SER HB3 1 1
21 75308 1 1 83 SER HG H 89.802 9.552 -4.461 1.00 . A A . 83 SER HG 1 1
21 75309 1 1 83 SER N N 88.791 5.300 -4.682 1.00 . A A . 83 SER N 1 1
21 75310 1 1 83 SER O O 86.338 7.824 -4.959 1.00 . A A . 83 SER O 1 1
21 75311 1 1 83 SER OG O 89.194 8.913 -4.079 1.00 . A A . 83 SER OG 1 1
21 75312 1 1 84 ALA C C 84.975 6.544 -7.255 1.00 . A A . 84 ALA C 1 1
21 75313 1 1 84 ALA CA C 86.370 7.040 -7.631 1.00 . A A . 84 ALA CA 1 1
21 75314 1 1 84 ALA CB C 86.770 6.447 -8.984 1.00 . A A . 84 ALA CB 1 1
21 75315 1 1 84 ALA H H 88.135 6.136 -6.872 1.00 . A A . 84 ALA H 1 1
21 75316 1 1 84 ALA HA H 86.347 8.115 -7.720 1.00 . A A . 84 ALA HA 1 1
21 75317 1 1 84 ALA HB1 H 86.494 5.404 -9.016 1.00 . A A . 84 ALA HB1 1 1
21 75318 1 1 84 ALA HB2 H 87.837 6.542 -9.117 1.00 . A A . 84 ALA HB2 1 1
21 75319 1 1 84 ALA HB3 H 86.260 6.979 -9.775 1.00 . A A . 84 ALA HB3 1 1
21 75320 1 1 84 ALA N N 87.356 6.670 -6.612 1.00 . A A . 84 ALA N 1 1
21 75321 1 1 84 ALA O O 83.986 7.259 -7.428 1.00 . A A . 84 ALA O 1 1
21 75322 1 1 85 SER C C 83.162 5.416 -5.007 1.00 . A A . 85 SER C 1 1
21 75323 1 1 85 SER CA C 83.627 4.753 -6.303 1.00 . A A . 85 SER CA 1 1
21 75324 1 1 85 SER CB C 83.754 3.243 -6.079 1.00 . A A . 85 SER CB 1 1
21 75325 1 1 85 SER H H 85.733 4.817 -6.579 1.00 . A A . 85 SER H 1 1
21 75326 1 1 85 SER HA H 82.886 4.938 -7.065 1.00 . A A . 85 SER HA 1 1
21 75327 1 1 85 SER HB2 H 84.115 3.056 -5.081 1.00 . A A . 85 SER HB2 1 1
21 75328 1 1 85 SER HB3 H 82.782 2.783 -6.197 1.00 . A A . 85 SER HB3 1 1
21 75329 1 1 85 SER HG H 84.285 1.888 -7.369 1.00 . A A . 85 SER HG 1 1
21 75330 1 1 85 SER N N 84.904 5.319 -6.735 1.00 . A A . 85 SER N 1 1
21 75331 1 1 85 SER O O 81.966 5.627 -4.803 1.00 . A A . 85 SER O 1 1
21 75332 1 1 85 SER OG O 84.671 2.692 -7.016 1.00 . A A . 85 SER OG 1 1
21 75333 1 1 86 ASN C C 84.263 7.738 -2.698 1.00 . A A . 86 ASN C 1 1
21 75334 1 1 86 ASN CA C 83.804 6.277 -2.815 1.00 . A A . 86 ASN CA 1 1
21 75335 1 1 86 ASN CB C 84.510 5.423 -1.759 1.00 . A A . 86 ASN CB 1 1
21 75336 1 1 86 ASN CG C 84.050 3.973 -1.870 1.00 . A A . 86 ASN CG 1 1
21 75337 1 1 86 ASN H H 85.047 5.509 -4.343 1.00 . A A . 86 ASN H 1 1
21 75338 1 1 86 ASN HA H 82.739 6.225 -2.649 1.00 . A A . 86 ASN HA 1 1
21 75339 1 1 86 ASN HB2 H 85.578 5.473 -1.914 1.00 . A A . 86 ASN HB2 1 1
21 75340 1 1 86 ASN HB3 H 84.271 5.800 -0.777 1.00 . A A . 86 ASN HB3 1 1
21 75341 1 1 86 ASN HD21 H 85.893 3.271 -2.055 1.00 . A A . 86 ASN HD21 1 1
21 75342 1 1 86 ASN HD22 H 84.663 2.102 -2.098 1.00 . A A . 86 ASN HD22 1 1
21 75343 1 1 86 ASN N N 84.118 5.732 -4.134 1.00 . A A . 86 ASN N 1 1
21 75344 1 1 86 ASN ND2 N 84.941 3.036 -2.013 1.00 . A A . 86 ASN ND2 1 1
21 75345 1 1 86 ASN O O 85.243 8.037 -2.008 1.00 . A A . 86 ASN O 1 1
21 75346 1 1 86 ASN OD1 O 82.850 3.699 -1.901 1.00 . A A . 86 ASN OD1 1 1
21 75347 1 1 87 PRO C C 83.131 10.605 -1.890 1.00 . A A . 87 PRO C 1 1
21 75348 1 1 87 PRO CA C 83.819 10.109 -3.160 1.00 . A A . 87 PRO CA 1 1
21 75349 1 1 87 PRO CB C 83.213 10.763 -4.403 1.00 . A A . 87 PRO CB 1 1
21 75350 1 1 87 PRO CD C 82.636 8.413 -4.476 1.00 . A A . 87 PRO CD 1 1
21 75351 1 1 87 PRO CG C 82.163 9.813 -4.871 1.00 . A A . 87 PRO CG 1 1
21 75352 1 1 87 PRO HA H 84.873 10.324 -3.117 1.00 . A A . 87 PRO HA 1 1
21 75353 1 1 87 PRO HB2 H 82.773 11.718 -4.150 1.00 . A A . 87 PRO HB2 1 1
21 75354 1 1 87 PRO HB3 H 83.965 10.886 -5.167 1.00 . A A . 87 PRO HB3 1 1
21 75355 1 1 87 PRO HD2 H 81.802 7.818 -4.130 1.00 . A A . 87 PRO HD2 1 1
21 75356 1 1 87 PRO HD3 H 83.129 7.932 -5.307 1.00 . A A . 87 PRO HD3 1 1
21 75357 1 1 87 PRO HG2 H 81.221 10.039 -4.390 1.00 . A A . 87 PRO HG2 1 1
21 75358 1 1 87 PRO HG3 H 82.059 9.873 -5.942 1.00 . A A . 87 PRO HG3 1 1
21 75359 1 1 87 PRO N N 83.600 8.647 -3.382 1.00 . A A . 87 PRO N 1 1
21 75360 1 1 87 PRO O O 83.626 11.513 -1.221 1.00 . A A . 87 PRO O 1 1
21 75361 1 1 88 GLY C C 82.028 10.042 0.904 1.00 . A A . 88 GLY C 1 1
21 75362 1 1 88 GLY CA C 81.242 10.368 -0.366 1.00 . A A . 88 GLY CA 1 1
21 75363 1 1 88 GLY H H 81.639 9.291 -2.149 1.00 . A A . 88 GLY H 1 1
21 75364 1 1 88 GLY HA2 H 81.035 11.427 -0.392 1.00 . A A . 88 GLY HA2 1 1
21 75365 1 1 88 GLY HA3 H 80.309 9.824 -0.351 1.00 . A A . 88 GLY HA3 1 1
21 75366 1 1 88 GLY N N 81.989 9.999 -1.568 1.00 . A A . 88 GLY N 1 1
21 75367 1 1 88 GLY O O 81.878 10.721 1.921 1.00 . A A . 88 GLY O 1 1
21 75368 1 1 89 LEU C C 84.841 9.459 2.227 1.00 . A A . 89 LEU C 1 1
21 75369 1 1 89 LEU CA C 83.622 8.569 2.009 1.00 . A A . 89 LEU CA 1 1
21 75370 1 1 89 LEU CB C 84.068 7.114 1.833 1.00 . A A . 89 LEU CB 1 1
21 75371 1 1 89 LEU CD1 C 83.241 4.772 1.503 1.00 . A A . 89 LEU CD1 1 1
21 75372 1 1 89 LEU CD2 C 82.367 6.157 3.394 1.00 . A A . 89 LEU CD2 1 1
21 75373 1 1 89 LEU CG C 82.853 6.188 1.942 1.00 . A A . 89 LEU CG 1 1
21 75374 1 1 89 LEU H H 82.994 8.542 -0.015 1.00 . A A . 89 LEU H 1 1
21 75375 1 1 89 LEU HA H 82.985 8.633 2.879 1.00 . A A . 89 LEU HA 1 1
21 75376 1 1 89 LEU HB2 H 84.528 6.995 0.862 1.00 . A A . 89 LEU HB2 1 1
21 75377 1 1 89 LEU HB3 H 84.781 6.861 2.603 1.00 . A A . 89 LEU HB3 1 1
21 75378 1 1 89 LEU HD11 H 83.112 4.677 0.436 1.00 . A A . 89 LEU HD11 1 1
21 75379 1 1 89 LEU HD12 H 82.610 4.052 2.005 1.00 . A A . 89 LEU HD12 1 1
21 75380 1 1 89 LEU HD13 H 84.274 4.585 1.759 1.00 . A A . 89 LEU HD13 1 1
21 75381 1 1 89 LEU HD21 H 83.217 6.212 4.058 1.00 . A A . 89 LEU HD21 1 1
21 75382 1 1 89 LEU HD22 H 81.827 5.238 3.576 1.00 . A A . 89 LEU HD22 1 1
21 75383 1 1 89 LEU HD23 H 81.714 6.999 3.574 1.00 . A A . 89 LEU HD23 1 1
21 75384 1 1 89 LEU HG H 82.062 6.557 1.303 1.00 . A A . 89 LEU HG 1 1
21 75385 1 1 89 LEU N N 82.866 9.006 0.839 1.00 . A A . 89 LEU N 1 1
21 75386 1 1 89 LEU O O 85.376 10.039 1.280 1.00 . A A . 89 LEU O 1 1
21 75387 1 1 90 SER C C 87.701 9.880 3.242 1.00 . A A . 90 SER C 1 1
21 75388 1 1 90 SER CA C 86.403 10.422 3.834 1.00 . A A . 90 SER CA 1 1
21 75389 1 1 90 SER CB C 86.538 10.518 5.354 1.00 . A A . 90 SER CB 1 1
21 75390 1 1 90 SER H H 84.836 9.036 4.187 1.00 . A A . 90 SER H 1 1
21 75391 1 1 90 SER HA H 86.224 11.411 3.438 1.00 . A A . 90 SER HA 1 1
21 75392 1 1 90 SER HB2 H 86.703 9.537 5.767 1.00 . A A . 90 SER HB2 1 1
21 75393 1 1 90 SER HB3 H 87.378 11.155 5.601 1.00 . A A . 90 SER HB3 1 1
21 75394 1 1 90 SER HG H 85.319 10.849 6.834 1.00 . A A . 90 SER HG 1 1
21 75395 1 1 90 SER N N 85.276 9.561 3.484 1.00 . A A . 90 SER N 1 1
21 75396 1 1 90 SER O O 87.776 8.716 2.844 1.00 . A A . 90 SER O 1 1
21 75397 1 1 90 SER OG O 85.341 11.060 5.898 1.00 . A A . 90 SER OG 1 1
21 75398 1 1 91 GLY C C 90.615 9.136 3.345 1.00 . A A . 91 GLY C 1 1
21 75399 1 1 91 GLY CA C 90.017 10.343 2.625 1.00 . A A . 91 GLY CA 1 1
21 75400 1 1 91 GLY H H 88.623 11.630 3.574 1.00 . A A . 91 GLY H 1 1
21 75401 1 1 91 GLY HA2 H 89.874 10.099 1.582 1.00 . A A . 91 GLY HA2 1 1
21 75402 1 1 91 GLY HA3 H 90.702 11.174 2.702 1.00 . A A . 91 GLY HA3 1 1
21 75403 1 1 91 GLY N N 88.730 10.728 3.204 1.00 . A A . 91 GLY N 1 1
21 75404 1 1 91 GLY O O 91.188 8.247 2.712 1.00 . A A . 91 GLY O 1 1
21 75405 1 1 92 CYS C C 90.269 6.684 5.109 1.00 . A A . 92 CYS C 1 1
21 75406 1 1 92 CYS CA C 90.985 7.987 5.461 1.00 . A A . 92 CYS CA 1 1
21 75407 1 1 92 CYS CB C 90.830 8.274 6.956 1.00 . A A . 92 CYS CB 1 1
21 75408 1 1 92 CYS H H 89.976 9.824 5.119 1.00 . A A . 92 CYS H 1 1
21 75409 1 1 92 CYS HA H 92.036 7.875 5.238 1.00 . A A . 92 CYS HA 1 1
21 75410 1 1 92 CYS HB2 H 91.125 9.294 7.160 1.00 . A A . 92 CYS HB2 1 1
21 75411 1 1 92 CYS HB3 H 89.799 8.133 7.246 1.00 . A A . 92 CYS HB3 1 1
21 75412 1 1 92 CYS N N 90.456 9.097 4.669 1.00 . A A . 92 CYS N 1 1
21 75413 1 1 92 CYS O O 90.894 5.626 5.043 1.00 . A A . 92 CYS O 1 1
21 75414 1 1 92 CYS SG S 91.885 7.139 7.894 1.00 . A A . 92 CYS SG 1 1
21 75415 1 1 93 ASP C C 88.692 4.998 3.167 1.00 . A A . 93 ASP C 1 1
21 75416 1 1 93 ASP CA C 88.178 5.593 4.479 1.00 . A A . 93 ASP CA 1 1
21 75417 1 1 93 ASP CB C 86.691 5.964 4.337 1.00 . A A . 93 ASP CB 1 1
21 75418 1 1 93 ASP CG C 85.950 5.789 5.667 1.00 . A A . 93 ASP CG 1 1
21 75419 1 1 93 ASP H H 88.515 7.641 4.930 1.00 . A A . 93 ASP H 1 1
21 75420 1 1 93 ASP HA H 88.277 4.848 5.253 1.00 . A A . 93 ASP HA 1 1
21 75421 1 1 93 ASP HB2 H 86.609 6.994 4.021 1.00 . A A . 93 ASP HB2 1 1
21 75422 1 1 93 ASP HB3 H 86.234 5.330 3.593 1.00 . A A . 93 ASP HB3 1 1
21 75423 1 1 93 ASP N N 88.961 6.772 4.859 1.00 . A A . 93 ASP N 1 1
21 75424 1 1 93 ASP O O 88.753 3.778 3.012 1.00 . A A . 93 ASP O 1 1
21 75425 1 1 93 ASP OD1 O 86.552 5.309 6.617 1.00 . A A . 93 ASP OD1 1 1
21 75426 1 1 93 ASP OD2 O 84.772 6.107 5.708 1.00 . A A . 93 ASP OD2 1 1
21 75427 1 1 94 VAL C C 90.922 4.636 1.164 1.00 . A A . 94 VAL C 1 1
21 75428 1 1 94 VAL CA C 89.622 5.417 0.949 1.00 . A A . 94 VAL CA 1 1
21 75429 1 1 94 VAL CB C 89.883 6.620 0.028 1.00 . A A . 94 VAL CB 1 1
21 75430 1 1 94 VAL CG1 C 90.293 6.132 -1.366 1.00 . A A . 94 VAL CG1 1 1
21 75431 1 1 94 VAL CG2 C 88.608 7.464 -0.092 1.00 . A A . 94 VAL CG2 1 1
21 75432 1 1 94 VAL H H 88.968 6.829 2.398 1.00 . A A . 94 VAL H 1 1
21 75433 1 1 94 VAL HA H 88.901 4.767 0.475 1.00 . A A . 94 VAL HA 1 1
21 75434 1 1 94 VAL HB H 90.676 7.224 0.444 1.00 . A A . 94 VAL HB 1 1
21 75435 1 1 94 VAL HG11 H 90.646 6.969 -1.951 1.00 . A A . 94 VAL HG11 1 1
21 75436 1 1 94 VAL HG12 H 89.441 5.685 -1.856 1.00 . A A . 94 VAL HG12 1 1
21 75437 1 1 94 VAL HG13 H 91.081 5.400 -1.273 1.00 . A A . 94 VAL HG13 1 1
21 75438 1 1 94 VAL HG21 H 88.530 8.121 0.760 1.00 . A A . 94 VAL HG21 1 1
21 75439 1 1 94 VAL HG22 H 87.747 6.813 -0.125 1.00 . A A . 94 VAL HG22 1 1
21 75440 1 1 94 VAL HG23 H 88.650 8.053 -0.998 1.00 . A A . 94 VAL HG23 1 1
21 75441 1 1 94 VAL N N 89.079 5.868 2.234 1.00 . A A . 94 VAL N 1 1
21 75442 1 1 94 VAL O O 91.127 3.578 0.567 1.00 . A A . 94 VAL O 1 1
21 75443 1 1 95 LEU C C 92.856 3.129 2.946 1.00 . A A . 95 LEU C 1 1
21 75444 1 1 95 LEU CA C 93.068 4.510 2.321 1.00 . A A . 95 LEU CA 1 1
21 75445 1 1 95 LEU CB C 93.895 5.383 3.272 1.00 . A A . 95 LEU CB 1 1
21 75446 1 1 95 LEU CD1 C 96.093 5.268 2.085 1.00 . A A . 95 LEU CD1 1 1
21 75447 1 1 95 LEU CD2 C 96.023 5.442 4.575 1.00 . A A . 95 LEU CD2 1 1
21 75448 1 1 95 LEU CG C 95.329 4.855 3.345 1.00 . A A . 95 LEU CG 1 1
21 75449 1 1 95 LEU H H 91.566 6.006 2.479 1.00 . A A . 95 LEU H 1 1
21 75450 1 1 95 LEU HA H 93.612 4.395 1.397 1.00 . A A . 95 LEU HA 1 1
21 75451 1 1 95 LEU HB2 H 93.903 6.400 2.907 1.00 . A A . 95 LEU HB2 1 1
21 75452 1 1 95 LEU HB3 H 93.454 5.359 4.257 1.00 . A A . 95 LEU HB3 1 1
21 75453 1 1 95 LEU HD11 H 97.083 4.837 2.108 1.00 . A A . 95 LEU HD11 1 1
21 75454 1 1 95 LEU HD12 H 96.170 6.344 2.047 1.00 . A A . 95 LEU HD12 1 1
21 75455 1 1 95 LEU HD13 H 95.566 4.914 1.212 1.00 . A A . 95 LEU HD13 1 1
21 75456 1 1 95 LEU HD21 H 95.426 5.245 5.453 1.00 . A A . 95 LEU HD21 1 1
21 75457 1 1 95 LEU HD22 H 96.139 6.508 4.450 1.00 . A A . 95 LEU HD22 1 1
21 75458 1 1 95 LEU HD23 H 96.995 4.986 4.692 1.00 . A A . 95 LEU HD23 1 1
21 75459 1 1 95 LEU HG H 95.313 3.777 3.418 1.00 . A A . 95 LEU HG 1 1
21 75460 1 1 95 LEU N N 91.786 5.158 2.036 1.00 . A A . 95 LEU N 1 1
21 75461 1 1 95 LEU O O 93.540 2.168 2.590 1.00 . A A . 95 LEU O 1 1
21 75462 1 1 96 VAL C C 91.147 0.723 3.461 1.00 . A A . 96 VAL C 1 1
21 75463 1 1 96 VAL CA C 91.567 1.758 4.507 1.00 . A A . 96 VAL CA 1 1
21 75464 1 1 96 VAL CB C 90.429 1.960 5.527 1.00 . A A . 96 VAL CB 1 1
21 75465 1 1 96 VAL CG1 C 90.111 0.642 6.249 1.00 . A A . 96 VAL CG1 1 1
21 75466 1 1 96 VAL CG2 C 90.848 3.005 6.569 1.00 . A A . 96 VAL CG2 1 1
21 75467 1 1 96 VAL H H 91.390 3.837 4.110 1.00 . A A . 96 VAL H 1 1
21 75468 1 1 96 VAL HA H 92.442 1.399 5.028 1.00 . A A . 96 VAL HA 1 1
21 75469 1 1 96 VAL HB H 89.544 2.304 5.010 1.00 . A A . 96 VAL HB 1 1
21 75470 1 1 96 VAL HG11 H 89.172 0.738 6.772 1.00 . A A . 96 VAL HG11 1 1
21 75471 1 1 96 VAL HG12 H 90.894 0.425 6.959 1.00 . A A . 96 VAL HG12 1 1
21 75472 1 1 96 VAL HG13 H 90.043 -0.160 5.531 1.00 . A A . 96 VAL HG13 1 1
21 75473 1 1 96 VAL HG21 H 91.345 2.515 7.393 1.00 . A A . 96 VAL HG21 1 1
21 75474 1 1 96 VAL HG22 H 89.968 3.516 6.934 1.00 . A A . 96 VAL HG22 1 1
21 75475 1 1 96 VAL HG23 H 91.519 3.720 6.119 1.00 . A A . 96 VAL HG23 1 1
21 75476 1 1 96 VAL N N 91.886 3.033 3.856 1.00 . A A . 96 VAL N 1 1
21 75477 1 1 96 VAL O O 91.616 -0.418 3.475 1.00 . A A . 96 VAL O 1 1
21 75478 1 1 97 GLN C C 90.788 -0.343 0.641 1.00 . A A . 97 GLN C 1 1
21 75479 1 1 97 GLN CA C 89.710 0.231 1.557 1.00 . A A . 97 GLN CA 1 1
21 75480 1 1 97 GLN CB C 88.657 0.957 0.718 1.00 . A A . 97 GLN CB 1 1
21 75481 1 1 97 GLN CD C 86.868 -0.729 1.202 1.00 . A A . 97 GLN CD 1 1
21 75482 1 1 97 GLN CG C 87.697 -0.068 0.103 1.00 . A A . 97 GLN CG 1 1
21 75483 1 1 97 GLN H H 90.009 2.088 2.535 1.00 . A A . 97 GLN H 1 1
21 75484 1 1 97 GLN HA H 89.235 -0.580 2.081 1.00 . A A . 97 GLN HA 1 1
21 75485 1 1 97 GLN HB2 H 88.102 1.638 1.348 1.00 . A A . 97 GLN HB2 1 1
21 75486 1 1 97 GLN HB3 H 89.143 1.511 -0.070 1.00 . A A . 97 GLN HB3 1 1
21 75487 1 1 97 GLN HE21 H 86.741 -2.479 0.272 1.00 . A A . 97 GLN HE21 1 1
21 75488 1 1 97 GLN HE22 H 85.973 -2.400 1.787 1.00 . A A . 97 GLN HE22 1 1
21 75489 1 1 97 GLN HG2 H 87.037 0.431 -0.593 1.00 . A A . 97 GLN HG2 1 1
21 75490 1 1 97 GLN HG3 H 88.266 -0.822 -0.419 1.00 . A A . 97 GLN HG3 1 1
21 75491 1 1 97 GLN N N 90.283 1.146 2.540 1.00 . A A . 97 GLN N 1 1
21 75492 1 1 97 GLN NE2 N 86.495 -1.972 1.073 1.00 . A A . 97 GLN NE2 1 1
21 75493 1 1 97 GLN O O 90.801 -1.544 0.359 1.00 . A A . 97 GLN O 1 1
21 75494 1 1 97 GLN OE1 O 86.559 -0.098 2.210 1.00 . A A . 97 GLN OE1 1 1
21 75495 1 1 98 ALA C C 93.707 -0.903 -0.004 1.00 . A A . 98 ALA C 1 1
21 75496 1 1 98 ALA CA C 92.772 0.085 -0.700 1.00 . A A . 98 ALA CA 1 1
21 75497 1 1 98 ALA CB C 93.572 1.298 -1.184 1.00 . A A . 98 ALA CB 1 1
21 75498 1 1 98 ALA H H 91.645 1.459 0.460 1.00 . A A . 98 ALA H 1 1
21 75499 1 1 98 ALA HA H 92.329 -0.400 -1.557 1.00 . A A . 98 ALA HA 1 1
21 75500 1 1 98 ALA HB1 H 93.043 1.777 -1.996 1.00 . A A . 98 ALA HB1 1 1
21 75501 1 1 98 ALA HB2 H 94.543 0.975 -1.527 1.00 . A A . 98 ALA HB2 1 1
21 75502 1 1 98 ALA HB3 H 93.692 1.997 -0.370 1.00 . A A . 98 ALA HB3 1 1
21 75503 1 1 98 ALA N N 91.704 0.516 0.199 1.00 . A A . 98 ALA N 1 1
21 75504 1 1 98 ALA O O 94.077 -1.926 -0.582 1.00 . A A . 98 ALA O 1 1
21 75505 1 1 99 LEU C C 94.585 -2.824 2.216 1.00 . A A . 99 LEU C 1 1
21 75506 1 1 99 LEU CA C 95.068 -1.401 1.949 1.00 . A A . 99 LEU CA 1 1
21 75507 1 1 99 LEU CB C 95.416 -0.730 3.280 1.00 . A A . 99 LEU CB 1 1
21 75508 1 1 99 LEU CD1 C 96.266 1.377 4.316 1.00 . A A . 99 LEU CD1 1 1
21 75509 1 1 99 LEU CD2 C 97.559 0.282 2.483 1.00 . A A . 99 LEU CD2 1 1
21 75510 1 1 99 LEU CG C 96.155 0.583 3.014 1.00 . A A . 99 LEU CG 1 1
21 75511 1 1 99 LEU H H 93.668 0.167 1.694 1.00 . A A . 99 LEU H 1 1
21 75512 1 1 99 LEU HA H 95.961 -1.439 1.344 1.00 . A A . 99 LEU HA 1 1
21 75513 1 1 99 LEU HB2 H 94.507 -0.527 3.828 1.00 . A A . 99 LEU HB2 1 1
21 75514 1 1 99 LEU HB3 H 96.045 -1.384 3.857 1.00 . A A . 99 LEU HB3 1 1
21 75515 1 1 99 LEU HD11 H 96.530 0.710 5.123 1.00 . A A . 99 LEU HD11 1 1
21 75516 1 1 99 LEU HD12 H 95.317 1.846 4.533 1.00 . A A . 99 LEU HD12 1 1
21 75517 1 1 99 LEU HD13 H 97.026 2.136 4.212 1.00 . A A . 99 LEU HD13 1 1
21 75518 1 1 99 LEU HD21 H 97.960 -0.582 2.993 1.00 . A A . 99 LEU HD21 1 1
21 75519 1 1 99 LEU HD22 H 98.201 1.133 2.660 1.00 . A A . 99 LEU HD22 1 1
21 75520 1 1 99 LEU HD23 H 97.508 0.083 1.423 1.00 . A A . 99 LEU HD23 1 1
21 75521 1 1 99 LEU HG H 95.608 1.163 2.285 1.00 . A A . 99 LEU HG 1 1
21 75522 1 1 99 LEU N N 94.060 -0.612 1.250 1.00 . A A . 99 LEU N 1 1
21 75523 1 1 99 LEU O O 95.263 -3.790 1.858 1.00 . A A . 99 LEU O 1 1
21 75524 1 1 100 LEU C C 92.534 -5.094 1.906 1.00 . A A . 100 LEU C 1 1
21 75525 1 1 100 LEU CA C 92.893 -4.286 3.159 1.00 . A A . 100 LEU CA 1 1
21 75526 1 1 100 LEU CB C 91.707 -4.187 4.159 1.00 . A A . 100 LEU CB 1 1
21 75527 1 1 100 LEU CD1 C 89.232 -4.334 4.504 1.00 . A A . 100 LEU CD1 1 1
21 75528 1 1 100 LEU CD2 C 90.147 -2.740 2.827 1.00 . A A . 100 LEU CD2 1 1
21 75529 1 1 100 LEU CG C 90.332 -4.113 3.464 1.00 . A A . 100 LEU CG 1 1
21 75530 1 1 100 LEU H H 92.850 -2.158 2.983 1.00 . A A . 100 LEU H 1 1
21 75531 1 1 100 LEU HA H 93.700 -4.805 3.657 1.00 . A A . 100 LEU HA 1 1
21 75532 1 1 100 LEU HB2 H 91.722 -5.053 4.801 1.00 . A A . 100 LEU HB2 1 1
21 75533 1 1 100 LEU HB3 H 91.839 -3.303 4.767 1.00 . A A . 100 LEU HB3 1 1
21 75534 1 1 100 LEU HD11 H 89.187 -3.484 5.168 1.00 . A A . 100 LEU HD11 1 1
21 75535 1 1 100 LEU HD12 H 89.449 -5.225 5.074 1.00 . A A . 100 LEU HD12 1 1
21 75536 1 1 100 LEU HD13 H 88.282 -4.450 4.002 1.00 . A A . 100 LEU HD13 1 1
21 75537 1 1 100 LEU HD21 H 89.394 -2.801 2.055 1.00 . A A . 100 LEU HD21 1 1
21 75538 1 1 100 LEU HD22 H 91.077 -2.416 2.396 1.00 . A A . 100 LEU HD22 1 1
21 75539 1 1 100 LEU HD23 H 89.835 -2.032 3.580 1.00 . A A . 100 LEU HD23 1 1
21 75540 1 1 100 LEU HG H 90.260 -4.879 2.707 1.00 . A A . 100 LEU HG 1 1
21 75541 1 1 100 LEU N N 93.388 -2.958 2.790 1.00 . A A . 100 LEU N 1 1
21 75542 1 1 100 LEU O O 92.641 -6.320 1.902 1.00 . A A . 100 LEU O 1 1
21 75543 1 1 101 GLU C C 93.134 -5.668 -1.011 1.00 . A A . 101 GLU C 1 1
21 75544 1 1 101 GLU CA C 91.849 -5.067 -0.433 1.00 . A A . 101 GLU CA 1 1
21 75545 1 1 101 GLU CB C 91.239 -4.073 -1.427 1.00 . A A . 101 GLU CB 1 1
21 75546 1 1 101 GLU CD C 89.071 -3.065 -2.232 1.00 . A A . 101 GLU CD 1 1
21 75547 1 1 101 GLU CG C 89.736 -3.915 -1.144 1.00 . A A . 101 GLU CG 1 1
21 75548 1 1 101 GLU H H 91.959 -3.439 0.918 1.00 . A A . 101 GLU H 1 1
21 75549 1 1 101 GLU HA H 91.141 -5.865 -0.265 1.00 . A A . 101 GLU HA 1 1
21 75550 1 1 101 GLU HB2 H 91.729 -3.115 -1.324 1.00 . A A . 101 GLU HB2 1 1
21 75551 1 1 101 GLU HB3 H 91.377 -4.440 -2.431 1.00 . A A . 101 GLU HB3 1 1
21 75552 1 1 101 GLU HG2 H 89.272 -4.891 -1.123 1.00 . A A . 101 GLU HG2 1 1
21 75553 1 1 101 GLU HG3 H 89.596 -3.437 -0.183 1.00 . A A . 101 GLU HG3 1 1
21 75554 1 1 101 GLU N N 92.115 -4.402 0.841 1.00 . A A . 101 GLU N 1 1
21 75555 1 1 101 GLU O O 93.100 -6.711 -1.669 1.00 . A A . 101 GLU O 1 1
21 75556 1 1 101 GLU OE1 O 89.597 -3.005 -3.334 1.00 . A A . 101 GLU OE1 1 1
21 75557 1 1 101 GLU OE2 O 88.033 -2.485 -1.953 1.00 . A A . 101 GLU OE2 1 1
21 75558 1 1 102 VAL C C 95.858 -6.832 -0.320 1.00 . A A . 102 VAL C 1 1
21 75559 1 1 102 VAL CA C 95.566 -5.572 -1.140 1.00 . A A . 102 VAL CA 1 1
21 75560 1 1 102 VAL CB C 96.681 -4.531 -0.924 1.00 . A A . 102 VAL CB 1 1
21 75561 1 1 102 VAL CG1 C 98.012 -5.076 -1.463 1.00 . A A . 102 VAL CG1 1 1
21 75562 1 1 102 VAL CG2 C 96.331 -3.223 -1.661 1.00 . A A . 102 VAL CG2 1 1
21 75563 1 1 102 VAL H H 94.236 -4.115 -0.367 1.00 . A A . 102 VAL H 1 1
21 75564 1 1 102 VAL HA H 95.537 -5.831 -2.189 1.00 . A A . 102 VAL HA 1 1
21 75565 1 1 102 VAL HB H 96.781 -4.332 0.133 1.00 . A A . 102 VAL HB 1 1
21 75566 1 1 102 VAL HG11 H 97.980 -5.100 -2.542 1.00 . A A . 102 VAL HG11 1 1
21 75567 1 1 102 VAL HG12 H 98.171 -6.076 -1.086 1.00 . A A . 102 VAL HG12 1 1
21 75568 1 1 102 VAL HG13 H 98.819 -4.437 -1.141 1.00 . A A . 102 VAL HG13 1 1
21 75569 1 1 102 VAL HG21 H 96.481 -2.388 -0.994 1.00 . A A . 102 VAL HG21 1 1
21 75570 1 1 102 VAL HG22 H 95.300 -3.248 -1.981 1.00 . A A . 102 VAL HG22 1 1
21 75571 1 1 102 VAL HG23 H 96.969 -3.108 -2.526 1.00 . A A . 102 VAL HG23 1 1
21 75572 1 1 102 VAL N N 94.272 -5.014 -0.755 1.00 . A A . 102 VAL N 1 1
21 75573 1 1 102 VAL O O 96.430 -7.795 -0.831 1.00 . A A . 102 VAL O 1 1
21 75574 1 1 103 VAL C C 94.880 -9.192 1.260 1.00 . A A . 103 VAL C 1 1
21 75575 1 1 103 VAL CA C 95.630 -7.981 1.827 1.00 . A A . 103 VAL CA 1 1
21 75576 1 1 103 VAL CB C 95.121 -7.674 3.251 1.00 . A A . 103 VAL CB 1 1
21 75577 1 1 103 VAL CG1 C 95.470 -8.833 4.195 1.00 . A A . 103 VAL CG1 1 1
21 75578 1 1 103 VAL CG2 C 95.779 -6.398 3.790 1.00 . A A . 103 VAL CG2 1 1
21 75579 1 1 103 VAL H H 95.059 -5.997 1.317 1.00 . A A . 103 VAL H 1 1
21 75580 1 1 103 VAL HA H 96.684 -8.212 1.880 1.00 . A A . 103 VAL HA 1 1
21 75581 1 1 103 VAL HB H 94.049 -7.544 3.228 1.00 . A A . 103 VAL HB 1 1
21 75582 1 1 103 VAL HG11 H 95.415 -9.768 3.659 1.00 . A A . 103 VAL HG11 1 1
21 75583 1 1 103 VAL HG12 H 94.771 -8.849 5.018 1.00 . A A . 103 VAL HG12 1 1
21 75584 1 1 103 VAL HG13 H 96.472 -8.695 4.578 1.00 . A A . 103 VAL HG13 1 1
21 75585 1 1 103 VAL HG21 H 95.188 -6.005 4.604 1.00 . A A . 103 VAL HG21 1 1
21 75586 1 1 103 VAL HG22 H 95.846 -5.662 3.008 1.00 . A A . 103 VAL HG22 1 1
21 75587 1 1 103 VAL HG23 H 96.770 -6.632 4.149 1.00 . A A . 103 VAL HG23 1 1
21 75588 1 1 103 VAL N N 95.445 -6.818 0.952 1.00 . A A . 103 VAL N 1 1
21 75589 1 1 103 VAL O O 95.410 -10.302 1.229 1.00 . A A . 103 VAL O 1 1
21 75590 1 1 104 SER C C 93.428 -10.625 -1.018 1.00 . A A . 104 SER C 1 1
21 75591 1 1 104 SER CA C 92.822 -10.039 0.254 1.00 . A A . 104 SER CA 1 1
21 75592 1 1 104 SER CB C 91.406 -9.530 -0.033 1.00 . A A . 104 SER CB 1 1
21 75593 1 1 104 SER H H 93.291 -8.048 0.832 1.00 . A A . 104 SER H 1 1
21 75594 1 1 104 SER HA H 92.761 -10.824 0.989 1.00 . A A . 104 SER HA 1 1
21 75595 1 1 104 SER HB2 H 90.955 -10.128 -0.807 1.00 . A A . 104 SER HB2 1 1
21 75596 1 1 104 SER HB3 H 90.810 -9.606 0.868 1.00 . A A . 104 SER HB3 1 1
21 75597 1 1 104 SER HG H 90.568 -7.833 -0.480 1.00 . A A . 104 SER HG 1 1
21 75598 1 1 104 SER N N 93.652 -8.959 0.792 1.00 . A A . 104 SER N 1 1
21 75599 1 1 104 SER O O 93.420 -11.843 -1.211 1.00 . A A . 104 SER O 1 1
21 75600 1 1 104 SER OG O 91.464 -8.178 -0.464 1.00 . A A . 104 SER OG 1 1
21 75601 1 1 105 ALA C C 95.793 -11.143 -2.788 1.00 . A A . 105 ALA C 1 1
21 75602 1 1 105 ALA CA C 94.612 -10.226 -3.110 1.00 . A A . 105 ALA CA 1 1
21 75603 1 1 105 ALA CB C 95.103 -9.030 -3.929 1.00 . A A . 105 ALA CB 1 1
21 75604 1 1 105 ALA H H 93.923 -8.801 -1.691 1.00 . A A . 105 ALA H 1 1
21 75605 1 1 105 ALA HA H 93.890 -10.777 -3.694 1.00 . A A . 105 ALA HA 1 1
21 75606 1 1 105 ALA HB1 H 94.253 -8.473 -4.296 1.00 . A A . 105 ALA HB1 1 1
21 75607 1 1 105 ALA HB2 H 95.689 -9.382 -4.765 1.00 . A A . 105 ALA HB2 1 1
21 75608 1 1 105 ALA HB3 H 95.711 -8.391 -3.306 1.00 . A A . 105 ALA HB3 1 1
21 75609 1 1 105 ALA N N 93.972 -9.762 -1.877 1.00 . A A . 105 ALA N 1 1
21 75610 1 1 105 ALA O O 95.970 -12.194 -3.411 1.00 . A A . 105 ALA O 1 1
21 75611 1 1 106 LEU C C 97.308 -12.889 -0.796 1.00 . A A . 106 LEU C 1 1
21 75612 1 1 106 LEU CA C 97.738 -11.541 -1.376 1.00 . A A . 106 LEU CA 1 1
21 75613 1 1 106 LEU CB C 98.557 -10.771 -0.339 1.00 . A A . 106 LEU CB 1 1
21 75614 1 1 106 LEU CD1 C 99.523 -8.520 0.155 1.00 . A A . 106 LEU CD1 1 1
21 75615 1 1 106 LEU CD2 C 100.243 -9.760 -1.886 1.00 . A A . 106 LEU CD2 1 1
21 75616 1 1 106 LEU CG C 99.063 -9.465 -0.956 1.00 . A A . 106 LEU CG 1 1
21 75617 1 1 106 LEU H H 96.417 -9.882 -1.363 1.00 . A A . 106 LEU H 1 1
21 75618 1 1 106 LEU HA H 98.359 -11.716 -2.240 1.00 . A A . 106 LEU HA 1 1
21 75619 1 1 106 LEU HB2 H 97.939 -10.551 0.518 1.00 . A A . 106 LEU HB2 1 1
21 75620 1 1 106 LEU HB3 H 99.400 -11.371 -0.033 1.00 . A A . 106 LEU HB3 1 1
21 75621 1 1 106 LEU HD11 H 100.466 -8.863 0.552 1.00 . A A . 106 LEU HD11 1 1
21 75622 1 1 106 LEU HD12 H 98.784 -8.503 0.942 1.00 . A A . 106 LEU HD12 1 1
21 75623 1 1 106 LEU HD13 H 99.642 -7.524 -0.247 1.00 . A A . 106 LEU HD13 1 1
21 75624 1 1 106 LEU HD21 H 100.355 -8.952 -2.593 1.00 . A A . 106 LEU HD21 1 1
21 75625 1 1 106 LEU HD22 H 100.061 -10.681 -2.420 1.00 . A A . 106 LEU HD22 1 1
21 75626 1 1 106 LEU HD23 H 101.146 -9.856 -1.303 1.00 . A A . 106 LEU HD23 1 1
21 75627 1 1 106 LEU HG H 98.266 -9.000 -1.519 1.00 . A A . 106 LEU HG 1 1
21 75628 1 1 106 LEU N N 96.580 -10.750 -1.787 1.00 . A A . 106 LEU N 1 1
21 75629 1 1 106 LEU O O 97.989 -13.895 -0.990 1.00 . A A . 106 LEU O 1 1
21 75630 1 1 107 VAL C C 95.324 -15.135 -0.710 1.00 . A A . 107 VAL C 1 1
21 75631 1 1 107 VAL CA C 95.625 -14.164 0.435 1.00 . A A . 107 VAL CA 1 1
21 75632 1 1 107 VAL CB C 94.346 -13.882 1.247 1.00 . A A . 107 VAL CB 1 1
21 75633 1 1 107 VAL CG1 C 93.711 -15.197 1.720 1.00 . A A . 107 VAL CG1 1 1
21 75634 1 1 107 VAL CG2 C 94.695 -13.032 2.472 1.00 . A A . 107 VAL CG2 1 1
21 75635 1 1 107 VAL H H 95.701 -12.067 0.090 1.00 . A A . 107 VAL H 1 1
21 75636 1 1 107 VAL HA H 96.359 -14.613 1.088 1.00 . A A . 107 VAL HA 1 1
21 75637 1 1 107 VAL HB H 93.640 -13.347 0.628 1.00 . A A . 107 VAL HB 1 1
21 75638 1 1 107 VAL HG11 H 92.842 -14.980 2.325 1.00 . A A . 107 VAL HG11 1 1
21 75639 1 1 107 VAL HG12 H 94.427 -15.753 2.305 1.00 . A A . 107 VAL HG12 1 1
21 75640 1 1 107 VAL HG13 H 93.415 -15.780 0.861 1.00 . A A . 107 VAL HG13 1 1
21 75641 1 1 107 VAL HG21 H 94.995 -13.678 3.286 1.00 . A A . 107 VAL HG21 1 1
21 75642 1 1 107 VAL HG22 H 93.830 -12.459 2.769 1.00 . A A . 107 VAL HG22 1 1
21 75643 1 1 107 VAL HG23 H 95.505 -12.362 2.228 1.00 . A A . 107 VAL HG23 1 1
21 75644 1 1 107 VAL N N 96.169 -12.908 -0.094 1.00 . A A . 107 VAL N 1 1
21 75645 1 1 107 VAL O O 95.612 -16.328 -0.615 1.00 . A A . 107 VAL O 1 1
21 75646 1 1 108 SER C C 95.689 -16.065 -3.548 1.00 . A A . 108 SER C 1 1
21 75647 1 1 108 SER CA C 94.431 -15.430 -2.962 1.00 . A A . 108 SER CA 1 1
21 75648 1 1 108 SER CB C 93.752 -14.574 -4.032 1.00 . A A . 108 SER CB 1 1
21 75649 1 1 108 SER H H 94.520 -13.658 -1.795 1.00 . A A . 108 SER H 1 1
21 75650 1 1 108 SER HA H 93.753 -16.212 -2.659 1.00 . A A . 108 SER HA 1 1
21 75651 1 1 108 SER HB2 H 94.481 -13.934 -4.498 1.00 . A A . 108 SER HB2 1 1
21 75652 1 1 108 SER HB3 H 93.309 -15.219 -4.779 1.00 . A A . 108 SER HB3 1 1
21 75653 1 1 108 SER HG H 92.964 -12.850 -3.593 1.00 . A A . 108 SER HG 1 1
21 75654 1 1 108 SER N N 94.756 -14.608 -1.795 1.00 . A A . 108 SER N 1 1
21 75655 1 1 108 SER O O 95.703 -17.254 -3.870 1.00 . A A . 108 SER O 1 1
21 75656 1 1 108 SER OG O 92.749 -13.771 -3.424 1.00 . A A . 108 SER OG 1 1
21 75657 1 1 109 ILE C C 98.605 -16.867 -3.335 1.00 . A A . 109 ILE C 1 1
21 75658 1 1 109 ILE CA C 98.014 -15.759 -4.213 1.00 . A A . 109 ILE CA 1 1
21 75659 1 1 109 ILE CB C 99.018 -14.600 -4.350 1.00 . A A . 109 ILE CB 1 1
21 75660 1 1 109 ILE CD1 C 99.259 -12.220 -5.086 1.00 . A A . 109 ILE CD1 1 1
21 75661 1 1 109 ILE CG1 C 98.404 -13.484 -5.203 1.00 . A A . 109 ILE CG1 1 1
21 75662 1 1 109 ILE CG2 C 100.300 -15.097 -5.030 1.00 . A A . 109 ILE CG2 1 1
21 75663 1 1 109 ILE H H 96.687 -14.339 -3.345 1.00 . A A . 109 ILE H 1 1
21 75664 1 1 109 ILE HA H 97.817 -16.163 -5.196 1.00 . A A . 109 ILE HA 1 1
21 75665 1 1 109 ILE HB H 99.258 -14.216 -3.370 1.00 . A A . 109 ILE HB 1 1
21 75666 1 1 109 ILE HD11 H 98.689 -11.368 -5.428 1.00 . A A . 109 ILE HD11 1 1
21 75667 1 1 109 ILE HD12 H 100.145 -12.327 -5.695 1.00 . A A . 109 ILE HD12 1 1
21 75668 1 1 109 ILE HD13 H 99.545 -12.073 -4.056 1.00 . A A . 109 ILE HD13 1 1
21 75669 1 1 109 ILE HG12 H 98.369 -13.801 -6.236 1.00 . A A . 109 ILE HG12 1 1
21 75670 1 1 109 ILE HG13 H 97.404 -13.273 -4.859 1.00 . A A . 109 ILE HG13 1 1
21 75671 1 1 109 ILE HG21 H 100.727 -15.903 -4.451 1.00 . A A . 109 ILE HG21 1 1
21 75672 1 1 109 ILE HG22 H 101.010 -14.286 -5.095 1.00 . A A . 109 ILE HG22 1 1
21 75673 1 1 109 ILE HG23 H 100.066 -15.452 -6.024 1.00 . A A . 109 ILE HG23 1 1
21 75674 1 1 109 ILE N N 96.754 -15.271 -3.647 1.00 . A A . 109 ILE N 1 1
21 75675 1 1 109 ILE O O 99.042 -17.900 -3.841 1.00 . A A . 109 ILE O 1 1
21 75676 1 1 110 LEU C C 98.485 -18.962 -1.143 1.00 . A A . 110 LEU C 1 1
21 75677 1 1 110 LEU CA C 99.189 -17.607 -1.083 1.00 . A A . 110 LEU CA 1 1
21 75678 1 1 110 LEU CB C 99.102 -17.054 0.340 1.00 . A A . 110 LEU CB 1 1
21 75679 1 1 110 LEU CD1 C 99.679 -15.072 1.747 1.00 . A A . 110 LEU CD1 1 1
21 75680 1 1 110 LEU CD2 C 101.483 -16.343 0.581 1.00 . A A . 110 LEU CD2 1 1
21 75681 1 1 110 LEU CG C 100.038 -15.853 0.482 1.00 . A A . 110 LEU CG 1 1
21 75682 1 1 110 LEU H H 98.213 -15.824 -1.673 1.00 . A A . 110 LEU H 1 1
21 75683 1 1 110 LEU HA H 100.229 -17.737 -1.337 1.00 . A A . 110 LEU HA 1 1
21 75684 1 1 110 LEU HB2 H 98.086 -16.747 0.546 1.00 . A A . 110 LEU HB2 1 1
21 75685 1 1 110 LEU HB3 H 99.394 -17.819 1.039 1.00 . A A . 110 LEU HB3 1 1
21 75686 1 1 110 LEU HD11 H 99.721 -15.732 2.601 1.00 . A A . 110 LEU HD11 1 1
21 75687 1 1 110 LEU HD12 H 98.680 -14.670 1.652 1.00 . A A . 110 LEU HD12 1 1
21 75688 1 1 110 LEU HD13 H 100.381 -14.263 1.882 1.00 . A A . 110 LEU HD13 1 1
21 75689 1 1 110 LEU HD21 H 101.571 -17.043 1.399 1.00 . A A . 110 LEU HD21 1 1
21 75690 1 1 110 LEU HD22 H 102.138 -15.502 0.756 1.00 . A A . 110 LEU HD22 1 1
21 75691 1 1 110 LEU HD23 H 101.763 -16.831 -0.341 1.00 . A A . 110 LEU HD23 1 1
21 75692 1 1 110 LEU HG H 99.931 -15.210 -0.380 1.00 . A A . 110 LEU HG 1 1
21 75693 1 1 110 LEU N N 98.590 -16.654 -2.019 1.00 . A A . 110 LEU N 1 1
21 75694 1 1 110 LEU O O 99.137 -20.006 -1.194 1.00 . A A . 110 LEU O 1 1
21 75695 1 1 111 GLY C C 96.534 -20.965 -2.394 1.00 . A A . 111 GLY C 1 1
21 75696 1 1 111 GLY CA C 96.370 -20.170 -1.103 1.00 . A A . 111 GLY CA 1 1
21 75697 1 1 111 GLY H H 96.690 -18.071 -1.140 1.00 . A A . 111 GLY H 1 1
21 75698 1 1 111 GLY HA2 H 96.697 -20.775 -0.270 1.00 . A A . 111 GLY HA2 1 1
21 75699 1 1 111 GLY HA3 H 95.326 -19.924 -0.973 1.00 . A A . 111 GLY HA3 1 1
21 75700 1 1 111 GLY N N 97.152 -18.935 -1.135 1.00 . A A . 111 GLY N 1 1
21 75701 1 1 111 GLY O O 96.625 -22.194 -2.367 1.00 . A A . 111 GLY O 1 1
21 75702 1 1 112 SER C C 98.246 -21.295 -5.024 1.00 . A A . 112 SER C 1 1
21 75703 1 1 112 SER CA C 96.781 -20.901 -4.817 1.00 . A A . 112 SER CA 1 1
21 75704 1 1 112 SER CB C 96.350 -19.959 -5.936 1.00 . A A . 112 SER CB 1 1
21 75705 1 1 112 SER H H 96.451 -19.285 -3.483 1.00 . A A . 112 SER H 1 1
21 75706 1 1 112 SER HA H 96.171 -21.791 -4.861 1.00 . A A . 112 SER HA 1 1
21 75707 1 1 112 SER HB2 H 96.387 -20.479 -6.876 1.00 . A A . 112 SER HB2 1 1
21 75708 1 1 112 SER HB3 H 95.338 -19.621 -5.752 1.00 . A A . 112 SER HB3 1 1
21 75709 1 1 112 SER HG H 96.723 -18.053 -5.814 1.00 . A A . 112 SER HG 1 1
21 75710 1 1 112 SER N N 96.579 -20.256 -3.520 1.00 . A A . 112 SER N 1 1
21 75711 1 1 112 SER O O 98.544 -22.199 -5.805 1.00 . A A . 112 SER O 1 1
21 75712 1 1 112 SER OG O 97.235 -18.847 -5.982 1.00 . A A . 112 SER OG 1 1
21 75713 1 1 113 SER C C 101.065 -21.873 -3.424 1.00 . A A . 113 SER C 1 1
21 75714 1 1 113 SER CA C 100.580 -20.874 -4.469 1.00 . A A . 113 SER CA 1 1
21 75715 1 1 113 SER CB C 101.359 -19.567 -4.314 1.00 . A A . 113 SER CB 1 1
21 75716 1 1 113 SER H H 98.860 -19.897 -3.730 1.00 . A A . 113 SER H 1 1
21 75717 1 1 113 SER HA H 100.765 -21.276 -5.453 1.00 . A A . 113 SER HA 1 1
21 75718 1 1 113 SER HB2 H 102.409 -19.753 -4.458 1.00 . A A . 113 SER HB2 1 1
21 75719 1 1 113 SER HB3 H 101.016 -18.855 -5.052 1.00 . A A . 113 SER HB3 1 1
21 75720 1 1 113 SER HG H 101.390 -18.120 -3.013 1.00 . A A . 113 SER HG 1 1
21 75721 1 1 113 SER N N 99.152 -20.620 -4.317 1.00 . A A . 113 SER N 1 1
21 75722 1 1 113 SER O O 100.361 -22.167 -2.458 1.00 . A A . 113 SER O 1 1
21 75723 1 1 113 SER OG O 101.155 -19.051 -3.005 1.00 . A A . 113 SER OG 1 1
21 75724 1 1 114 SER C C 103.761 -22.743 -1.721 1.00 . A A . 114 SER C 1 1
21 75725 1 1 114 SER CA C 102.836 -23.399 -2.740 1.00 . A A . 114 SER CA 1 1
21 75726 1 1 114 SER CB C 103.626 -24.426 -3.549 1.00 . A A . 114 SER CB 1 1
21 75727 1 1 114 SER H H 102.808 -22.072 -4.390 1.00 . A A . 114 SER H 1 1
21 75728 1 1 114 SER HA H 102.035 -23.902 -2.220 1.00 . A A . 114 SER HA 1 1
21 75729 1 1 114 SER HB2 H 104.444 -23.936 -4.047 1.00 . A A . 114 SER HB2 1 1
21 75730 1 1 114 SER HB3 H 104.016 -25.185 -2.883 1.00 . A A . 114 SER HB3 1 1
21 75731 1 1 114 SER HG H 103.245 -25.045 -5.353 1.00 . A A . 114 SER HG 1 1
21 75732 1 1 114 SER N N 102.271 -22.395 -3.636 1.00 . A A . 114 SER N 1 1
21 75733 1 1 114 SER O O 104.581 -21.897 -2.072 1.00 . A A . 114 SER O 1 1
21 75734 1 1 114 SER OG O 102.772 -25.020 -4.518 1.00 . A A . 114 SER OG 1 1
21 75735 1 1 115 ILE C C 105.676 -23.451 0.886 1.00 . A A . 115 ILE C 1 1
21 75736 1 1 115 ILE CA C 104.453 -22.581 0.607 1.00 . A A . 115 ILE CA 1 1
21 75737 1 1 115 ILE CB C 103.613 -22.437 1.888 1.00 . A A . 115 ILE CB 1 1
21 75738 1 1 115 ILE CD1 C 101.134 -22.749 1.581 1.00 . A A . 115 ILE CD1 1 1
21 75739 1 1 115 ILE CG1 C 102.280 -21.733 1.558 1.00 . A A . 115 ILE CG1 1 1
21 75740 1 1 115 ILE CG2 C 104.390 -21.609 2.918 1.00 . A A . 115 ILE CG2 1 1
21 75741 1 1 115 ILE H H 102.991 -23.852 -0.249 1.00 . A A . 115 ILE H 1 1
21 75742 1 1 115 ILE HA H 104.787 -21.601 0.302 1.00 . A A . 115 ILE HA 1 1
21 75743 1 1 115 ILE HB H 103.416 -23.419 2.297 1.00 . A A . 115 ILE HB 1 1
21 75744 1 1 115 ILE HD11 H 100.806 -22.899 2.598 1.00 . A A . 115 ILE HD11 1 1
21 75745 1 1 115 ILE HD12 H 101.477 -23.687 1.171 1.00 . A A . 115 ILE HD12 1 1
21 75746 1 1 115 ILE HD13 H 100.312 -22.377 0.988 1.00 . A A . 115 ILE HD13 1 1
21 75747 1 1 115 ILE HG12 H 102.085 -20.957 2.286 1.00 . A A . 115 ILE HG12 1 1
21 75748 1 1 115 ILE HG13 H 102.341 -21.292 0.573 1.00 . A A . 115 ILE HG13 1 1
21 75749 1 1 115 ILE HG21 H 105.404 -21.972 2.981 1.00 . A A . 115 ILE HG21 1 1
21 75750 1 1 115 ILE HG22 H 103.915 -21.697 3.883 1.00 . A A . 115 ILE HG22 1 1
21 75751 1 1 115 ILE HG23 H 104.398 -20.572 2.613 1.00 . A A . 115 ILE HG23 1 1
21 75752 1 1 115 ILE N N 103.645 -23.160 -0.464 1.00 . A A . 115 ILE N 1 1
21 75753 1 1 115 ILE O O 105.548 -24.625 1.238 1.00 . A A . 115 ILE O 1 1
21 75754 1 1 116 GLY C C 108.673 -23.175 2.346 1.00 . A A . 116 GLY C 1 1
21 75755 1 1 116 GLY CA C 108.107 -23.571 0.986 1.00 . A A . 116 GLY CA 1 1
21 75756 1 1 116 GLY H H 106.896 -21.932 0.414 1.00 . A A . 116 GLY H 1 1
21 75757 1 1 116 GLY HA2 H 107.922 -24.635 0.970 1.00 . A A . 116 GLY HA2 1 1
21 75758 1 1 116 GLY HA3 H 108.827 -23.325 0.220 1.00 . A A . 116 GLY HA3 1 1
21 75759 1 1 116 GLY N N 106.860 -22.863 0.720 1.00 . A A . 116 GLY N 1 1
21 75760 1 1 116 GLY O O 108.020 -23.356 3.375 1.00 . A A . 116 GLY O 1 1
21 75761 1 1 117 GLN C C 110.397 -20.624 3.645 1.00 . A A . 117 GLN C 1 1
21 75762 1 1 117 GLN CA C 110.512 -22.144 3.570 1.00 . A A . 117 GLN CA 1 1
21 75763 1 1 117 GLN CB C 111.987 -22.553 3.609 1.00 . A A . 117 GLN CB 1 1
21 75764 1 1 117 GLN CD C 114.040 -22.636 5.038 1.00 . A A . 117 GLN CD 1 1
21 75765 1 1 117 GLN CG C 112.550 -22.311 5.012 1.00 . A A . 117 GLN CG 1 1
21 75766 1 1 117 GLN H H 110.383 -22.564 1.496 1.00 . A A . 117 GLN H 1 1
21 75767 1 1 117 GLN HA H 110.005 -22.578 4.420 1.00 . A A . 117 GLN HA 1 1
21 75768 1 1 117 GLN HB2 H 112.076 -23.601 3.360 1.00 . A A . 117 GLN HB2 1 1
21 75769 1 1 117 GLN HB3 H 112.542 -21.964 2.895 1.00 . A A . 117 GLN HB3 1 1
21 75770 1 1 117 GLN HE21 H 114.605 -20.734 4.970 1.00 . A A . 117 GLN HE21 1 1
21 75771 1 1 117 GLN HE22 H 115.869 -21.865 5.025 1.00 . A A . 117 GLN HE22 1 1
21 75772 1 1 117 GLN HG2 H 112.404 -21.276 5.283 1.00 . A A . 117 GLN HG2 1 1
21 75773 1 1 117 GLN HG3 H 112.034 -22.944 5.719 1.00 . A A . 117 GLN HG3 1 1
21 75774 1 1 117 GLN N N 109.892 -22.634 2.341 1.00 . A A . 117 GLN N 1 1
21 75775 1 1 117 GLN NE2 N 114.910 -21.664 5.008 1.00 . A A . 117 GLN NE2 1 1
21 75776 1 1 117 GLN O O 110.715 -19.923 2.683 1.00 . A A . 117 GLN O 1 1
21 75777 1 1 117 GLN OE1 O 114.420 -23.805 5.087 1.00 . A A . 117 GLN OE1 1 1
21 75778 1 1 118 ILE C C 111.001 -18.048 5.573 1.00 . A A . 118 ILE C 1 1
21 75779 1 1 118 ILE CA C 109.750 -18.683 4.966 1.00 . A A . 118 ILE CA 1 1
21 75780 1 1 118 ILE CB C 108.534 -18.415 5.871 1.00 . A A . 118 ILE CB 1 1
21 75781 1 1 118 ILE CD1 C 107.218 -20.554 5.907 1.00 . A A . 118 ILE CD1 1 1
21 75782 1 1 118 ILE CG1 C 107.300 -19.144 5.314 1.00 . A A . 118 ILE CG1 1 1
21 75783 1 1 118 ILE CG2 C 108.247 -16.909 5.921 1.00 . A A . 118 ILE CG2 1 1
21 75784 1 1 118 ILE H H 109.735 -20.726 5.537 1.00 . A A . 118 ILE H 1 1
21 75785 1 1 118 ILE HA H 109.567 -18.237 4.001 1.00 . A A . 118 ILE HA 1 1
21 75786 1 1 118 ILE HB H 108.745 -18.771 6.870 1.00 . A A . 118 ILE HB 1 1
21 75787 1 1 118 ILE HD11 H 107.778 -21.238 5.287 1.00 . A A . 118 ILE HD11 1 1
21 75788 1 1 118 ILE HD12 H 106.185 -20.868 5.945 1.00 . A A . 118 ILE HD12 1 1
21 75789 1 1 118 ILE HD13 H 107.630 -20.552 6.905 1.00 . A A . 118 ILE HD13 1 1
21 75790 1 1 118 ILE HG12 H 106.407 -18.595 5.574 1.00 . A A . 118 ILE HG12 1 1
21 75791 1 1 118 ILE HG13 H 107.377 -19.213 4.239 1.00 . A A . 118 ILE HG13 1 1
21 75792 1 1 118 ILE HG21 H 107.876 -16.581 4.960 1.00 . A A . 118 ILE HG21 1 1
21 75793 1 1 118 ILE HG22 H 109.156 -16.376 6.156 1.00 . A A . 118 ILE HG22 1 1
21 75794 1 1 118 ILE HG23 H 107.504 -16.708 6.680 1.00 . A A . 118 ILE HG23 1 1
21 75795 1 1 118 ILE N N 109.943 -20.121 4.793 1.00 . A A . 118 ILE N 1 1
21 75796 1 1 118 ILE O O 111.450 -18.448 6.649 1.00 . A A . 118 ILE O 1 1
21 75797 1 1 119 ASN C C 112.265 -15.336 6.453 1.00 . A A . 119 ASN C 1 1
21 75798 1 1 119 ASN CA C 112.711 -16.324 5.380 1.00 . A A . 119 ASN CA 1 1
21 75799 1 1 119 ASN CB C 113.400 -15.575 4.237 1.00 . A A . 119 ASN CB 1 1
21 75800 1 1 119 ASN CG C 114.767 -15.077 4.692 1.00 . A A . 119 ASN CG 1 1
21 75801 1 1 119 ASN H H 111.185 -16.823 3.998 1.00 . A A . 119 ASN H 1 1
21 75802 1 1 119 ASN HA H 113.410 -17.023 5.813 1.00 . A A . 119 ASN HA 1 1
21 75803 1 1 119 ASN HB2 H 113.522 -16.241 3.395 1.00 . A A . 119 ASN HB2 1 1
21 75804 1 1 119 ASN HB3 H 112.792 -14.733 3.943 1.00 . A A . 119 ASN HB3 1 1
21 75805 1 1 119 ASN HD21 H 115.757 -16.025 3.254 1.00 . A A . 119 ASN HD21 1 1
21 75806 1 1 119 ASN HD22 H 116.716 -15.120 4.322 1.00 . A A . 119 ASN HD22 1 1
21 75807 1 1 119 ASN N N 111.558 -17.061 4.871 1.00 . A A . 119 ASN N 1 1
21 75808 1 1 119 ASN ND2 N 115.835 -15.438 4.035 1.00 . A A . 119 ASN ND2 1 1
21 75809 1 1 119 ASN O O 111.853 -14.215 6.148 1.00 . A A . 119 ASN O 1 1
21 75810 1 1 119 ASN OD1 O 114.861 -14.339 5.670 1.00 . A A . 119 ASN OD1 1 1
21 75811 1 1 120 TYR C C 112.537 -13.672 9.010 1.00 . A A . 120 TYR C 1 1
21 75812 1 1 120 TYR CA C 111.791 -14.995 8.818 1.00 . A A . 120 TYR CA 1 1
21 75813 1 1 120 TYR CB C 111.862 -15.823 10.103 1.00 . A A . 120 TYR CB 1 1
21 75814 1 1 120 TYR CD1 C 109.483 -16.122 10.916 1.00 . A A . 120 TYR CD1 1 1
21 75815 1 1 120 TYR CD2 C 110.979 -14.620 12.152 1.00 . A A . 120 TYR CD2 1 1
21 75816 1 1 120 TYR CE1 C 108.439 -15.835 11.827 1.00 . A A . 120 TYR CE1 1 1
21 75817 1 1 120 TYR CE2 C 109.936 -14.333 13.064 1.00 . A A . 120 TYR CE2 1 1
21 75818 1 1 120 TYR CG C 110.753 -15.514 11.079 1.00 . A A . 120 TYR CG 1 1
21 75819 1 1 120 TYR CZ C 108.666 -14.939 12.903 1.00 . A A . 120 TYR CZ 1 1
21 75820 1 1 120 TYR H H 112.788 -16.624 7.894 1.00 . A A . 120 TYR H 1 1
21 75821 1 1 120 TYR HA H 110.755 -14.782 8.602 1.00 . A A . 120 TYR HA 1 1
21 75822 1 1 120 TYR HB2 H 111.806 -16.869 9.844 1.00 . A A . 120 TYR HB2 1 1
21 75823 1 1 120 TYR HB3 H 112.813 -15.638 10.585 1.00 . A A . 120 TYR HB3 1 1
21 75824 1 1 120 TYR HD1 H 109.312 -16.804 10.097 1.00 . A A . 120 TYR HD1 1 1
21 75825 1 1 120 TYR HD2 H 111.947 -14.158 12.275 1.00 . A A . 120 TYR HD2 1 1
21 75826 1 1 120 TYR HE1 H 107.470 -16.300 11.702 1.00 . A A . 120 TYR HE1 1 1
21 75827 1 1 120 TYR HE2 H 110.108 -13.651 13.883 1.00 . A A . 120 TYR HE2 1 1
21 75828 1 1 120 TYR HH H 107.030 -14.068 13.358 1.00 . A A . 120 TYR HH 1 1
21 75829 1 1 120 TYR N N 112.353 -15.764 7.709 1.00 . A A . 120 TYR N 1 1
21 75830 1 1 120 TYR O O 111.919 -12.640 9.278 1.00 . A A . 120 TYR O 1 1
21 75831 1 1 120 TYR OH O 107.653 -14.654 13.794 1.00 . A A . 120 TYR OH 1 1
21 75832 1 1 121 GLY C C 114.391 -11.417 8.101 1.00 . A A . 121 GLY C 1 1
21 75833 1 1 121 GLY CA C 114.690 -12.528 9.107 1.00 . A A . 121 GLY CA 1 1
21 75834 1 1 121 GLY H H 114.293 -14.549 8.607 1.00 . A A . 121 GLY H 1 1
21 75835 1 1 121 GLY HA2 H 114.500 -12.160 10.105 1.00 . A A . 121 GLY HA2 1 1
21 75836 1 1 121 GLY HA3 H 115.731 -12.805 9.025 1.00 . A A . 121 GLY HA3 1 1
21 75837 1 1 121 GLY N N 113.862 -13.711 8.871 1.00 . A A . 121 GLY N 1 1
21 75838 1 1 121 GLY O O 114.476 -10.233 8.431 1.00 . A A . 121 GLY O 1 1
21 75839 1 1 122 ALA C C 112.414 -10.195 5.879 1.00 . A A . 122 ALA C 1 1
21 75840 1 1 122 ALA CA C 113.810 -10.833 5.802 1.00 . A A . 122 ALA CA 1 1
21 75841 1 1 122 ALA CB C 113.975 -11.518 4.446 1.00 . A A . 122 ALA CB 1 1
21 75842 1 1 122 ALA H H 113.958 -12.760 6.680 1.00 . A A . 122 ALA H 1 1
21 75843 1 1 122 ALA HA H 114.550 -10.051 5.882 1.00 . A A . 122 ALA HA 1 1
21 75844 1 1 122 ALA HB1 H 113.202 -12.262 4.323 1.00 . A A . 122 ALA HB1 1 1
21 75845 1 1 122 ALA HB2 H 114.943 -11.994 4.397 1.00 . A A . 122 ALA HB2 1 1
21 75846 1 1 122 ALA HB3 H 113.894 -10.783 3.659 1.00 . A A . 122 ALA HB3 1 1
21 75847 1 1 122 ALA N N 114.040 -11.805 6.875 1.00 . A A . 122 ALA N 1 1
21 75848 1 1 122 ALA O O 112.073 -9.355 5.042 1.00 . A A . 122 ALA O 1 1
21 75849 1 1 123 SER C C 110.270 -8.507 7.093 1.00 . A A . 123 SER C 1 1
21 75850 1 1 123 SER CA C 110.256 -10.034 7.022 1.00 . A A . 123 SER CA 1 1
21 75851 1 1 123 SER CB C 109.595 -10.595 8.282 1.00 . A A . 123 SER CB 1 1
21 75852 1 1 123 SER H H 111.945 -11.198 7.557 1.00 . A A . 123 SER H 1 1
21 75853 1 1 123 SER HA H 109.677 -10.338 6.163 1.00 . A A . 123 SER HA 1 1
21 75854 1 1 123 SER HB2 H 108.558 -10.302 8.309 1.00 . A A . 123 SER HB2 1 1
21 75855 1 1 123 SER HB3 H 109.661 -11.675 8.271 1.00 . A A . 123 SER HB3 1 1
21 75856 1 1 123 SER HG H 110.654 -10.814 9.900 1.00 . A A . 123 SER HG 1 1
21 75857 1 1 123 SER N N 111.616 -10.565 6.890 1.00 . A A . 123 SER N 1 1
21 75858 1 1 123 SER O O 109.399 -7.841 6.530 1.00 . A A . 123 SER O 1 1
21 75859 1 1 123 SER OG O 110.257 -10.077 9.429 1.00 . A A . 123 SER OG 1 1
21 75860 1 1 124 ALA C C 111.670 -5.863 6.525 1.00 . A A . 124 ALA C 1 1
21 75861 1 1 124 ALA CA C 111.417 -6.508 7.887 1.00 . A A . 124 ALA CA 1 1
21 75862 1 1 124 ALA CB C 112.568 -6.169 8.835 1.00 . A A . 124 ALA CB 1 1
21 75863 1 1 124 ALA H H 111.929 -8.544 8.215 1.00 . A A . 124 ALA H 1 1
21 75864 1 1 124 ALA HA H 110.502 -6.109 8.300 1.00 . A A . 124 ALA HA 1 1
21 75865 1 1 124 ALA HB1 H 112.804 -5.119 8.752 1.00 . A A . 124 ALA HB1 1 1
21 75866 1 1 124 ALA HB2 H 113.434 -6.755 8.572 1.00 . A A . 124 ALA HB2 1 1
21 75867 1 1 124 ALA HB3 H 112.274 -6.393 9.850 1.00 . A A . 124 ALA HB3 1 1
21 75868 1 1 124 ALA N N 111.283 -7.960 7.762 1.00 . A A . 124 ALA N 1 1
21 75869 1 1 124 ALA O O 111.160 -4.780 6.237 1.00 . A A . 124 ALA O 1 1
21 75870 1 1 125 GLN C C 111.515 -5.903 3.494 1.00 . A A . 125 GLN C 1 1
21 75871 1 1 125 GLN CA C 112.773 -6.024 4.355 1.00 . A A . 125 GLN CA 1 1
21 75872 1 1 125 GLN CB C 113.784 -6.943 3.663 1.00 . A A . 125 GLN CB 1 1
21 75873 1 1 125 GLN CD C 115.330 -7.167 1.708 1.00 . A A . 125 GLN CD 1 1
21 75874 1 1 125 GLN CG C 114.366 -6.237 2.436 1.00 . A A . 125 GLN CG 1 1
21 75875 1 1 125 GLN H H 112.766 -7.439 5.939 1.00 . A A . 125 GLN H 1 1
21 75876 1 1 125 GLN HA H 113.211 -5.044 4.467 1.00 . A A . 125 GLN HA 1 1
21 75877 1 1 125 GLN HB2 H 114.581 -7.185 4.352 1.00 . A A . 125 GLN HB2 1 1
21 75878 1 1 125 GLN HB3 H 113.291 -7.852 3.352 1.00 . A A . 125 GLN HB3 1 1
21 75879 1 1 125 GLN HE21 H 114.571 -6.788 -0.088 1.00 . A A . 125 GLN HE21 1 1
21 75880 1 1 125 GLN HE22 H 115.865 -7.886 -0.063 1.00 . A A . 125 GLN HE22 1 1
21 75881 1 1 125 GLN HG2 H 113.563 -5.958 1.769 1.00 . A A . 125 GLN HG2 1 1
21 75882 1 1 125 GLN HG3 H 114.894 -5.350 2.751 1.00 . A A . 125 GLN HG3 1 1
21 75883 1 1 125 GLN N N 112.441 -6.551 5.680 1.00 . A A . 125 GLN N 1 1
21 75884 1 1 125 GLN NE2 N 115.249 -7.290 0.412 1.00 . A A . 125 GLN NE2 1 1
21 75885 1 1 125 GLN O O 111.306 -4.895 2.819 1.00 . A A . 125 GLN O 1 1
21 75886 1 1 125 GLN OE1 O 116.180 -7.798 2.336 1.00 . A A . 125 GLN OE1 1 1
21 75887 1 1 126 TYR C C 108.490 -5.803 3.311 1.00 . A A . 126 TYR C 1 1
21 75888 1 1 126 TYR CA C 109.410 -6.911 2.792 1.00 . A A . 126 TYR CA 1 1
21 75889 1 1 126 TYR CB C 108.714 -8.265 2.908 1.00 . A A . 126 TYR CB 1 1
21 75890 1 1 126 TYR CD1 C 109.585 -9.535 0.892 1.00 . A A . 126 TYR CD1 1 1
21 75891 1 1 126 TYR CD2 C 110.191 -10.314 3.138 1.00 . A A . 126 TYR CD2 1 1
21 75892 1 1 126 TYR CE1 C 110.335 -10.593 0.323 1.00 . A A . 126 TYR CE1 1 1
21 75893 1 1 126 TYR CE2 C 110.942 -11.371 2.568 1.00 . A A . 126 TYR CE2 1 1
21 75894 1 1 126 TYR CG C 109.512 -9.396 2.300 1.00 . A A . 126 TYR CG 1 1
21 75895 1 1 126 TYR CZ C 111.014 -11.511 1.161 1.00 . A A . 126 TYR CZ 1 1
21 75896 1 1 126 TYR H H 110.927 -7.742 4.027 1.00 . A A . 126 TYR H 1 1
21 75897 1 1 126 TYR HA H 109.625 -6.725 1.750 1.00 . A A . 126 TYR HA 1 1
21 75898 1 1 126 TYR HB2 H 108.551 -8.482 3.952 1.00 . A A . 126 TYR HB2 1 1
21 75899 1 1 126 TYR HB3 H 107.756 -8.206 2.413 1.00 . A A . 126 TYR HB3 1 1
21 75900 1 1 126 TYR HD1 H 109.069 -8.834 0.253 1.00 . A A . 126 TYR HD1 1 1
21 75901 1 1 126 TYR HD2 H 110.135 -10.208 4.209 1.00 . A A . 126 TYR HD2 1 1
21 75902 1 1 126 TYR HE1 H 110.391 -10.699 -0.750 1.00 . A A . 126 TYR HE1 1 1
21 75903 1 1 126 TYR HE2 H 111.459 -12.071 3.208 1.00 . A A . 126 TYR HE2 1 1
21 75904 1 1 126 TYR HH H 112.332 -12.166 -0.055 1.00 . A A . 126 TYR HH 1 1
21 75905 1 1 126 TYR N N 110.673 -6.934 3.533 1.00 . A A . 126 TYR N 1 1
21 75906 1 1 126 TYR O O 107.716 -5.215 2.551 1.00 . A A . 126 TYR O 1 1
21 75907 1 1 126 TYR OH O 111.745 -12.541 0.607 1.00 . A A . 126 TYR OH 1 1
21 75908 1 1 127 THR C C 108.269 -3.078 4.531 1.00 . A A . 127 THR C 1 1
21 75909 1 1 127 THR CA C 107.853 -4.389 5.195 1.00 . A A . 127 THR CA 1 1
21 75910 1 1 127 THR CB C 108.125 -4.304 6.699 1.00 . A A . 127 THR CB 1 1
21 75911 1 1 127 THR CG2 C 107.090 -3.390 7.354 1.00 . A A . 127 THR CG2 1 1
21 75912 1 1 127 THR H H 109.135 -6.082 5.190 1.00 . A A . 127 THR H 1 1
21 75913 1 1 127 THR HA H 106.796 -4.538 5.039 1.00 . A A . 127 THR HA 1 1
21 75914 1 1 127 THR HB H 109.112 -3.902 6.866 1.00 . A A . 127 THR HB 1 1
21 75915 1 1 127 THR HG1 H 108.516 -5.595 8.100 1.00 . A A . 127 THR HG1 1 1
21 75916 1 1 127 THR HG21 H 107.117 -2.419 6.880 1.00 . A A . 127 THR HG21 1 1
21 75917 1 1 127 THR HG22 H 107.315 -3.284 8.405 1.00 . A A . 127 THR HG22 1 1
21 75918 1 1 127 THR HG23 H 106.106 -3.819 7.237 1.00 . A A . 127 THR HG23 1 1
21 75919 1 1 127 THR N N 108.586 -5.513 4.611 1.00 . A A . 127 THR N 1 1
21 75920 1 1 127 THR O O 107.432 -2.221 4.243 1.00 . A A . 127 THR O 1 1
21 75921 1 1 127 THR OG1 O 108.038 -5.603 7.267 1.00 . A A . 127 THR OG1 1 1
21 75922 1 1 128 GLN C C 109.538 -1.685 2.153 1.00 . A A . 128 GLN C 1 1
21 75923 1 1 128 GLN CA C 110.091 -1.767 3.576 1.00 . A A . 128 GLN CA 1 1
21 75924 1 1 128 GLN CB C 111.622 -1.815 3.527 1.00 . A A . 128 GLN CB 1 1
21 75925 1 1 128 GLN CD C 113.703 -1.857 4.918 1.00 . A A . 128 GLN CD 1 1
21 75926 1 1 128 GLN CG C 112.180 -1.783 4.952 1.00 . A A . 128 GLN CG 1 1
21 75927 1 1 128 GLN H H 110.195 -3.631 4.592 1.00 . A A . 128 GLN H 1 1
21 75928 1 1 128 GLN HA H 109.791 -0.883 4.117 1.00 . A A . 128 GLN HA 1 1
21 75929 1 1 128 GLN HB2 H 111.938 -2.723 3.035 1.00 . A A . 128 GLN HB2 1 1
21 75930 1 1 128 GLN HB3 H 111.990 -0.961 2.979 1.00 . A A . 128 GLN HB3 1 1
21 75931 1 1 128 GLN HE21 H 113.940 -0.675 6.496 1.00 . A A . 128 GLN HE21 1 1
21 75932 1 1 128 GLN HE22 H 115.376 -1.248 5.797 1.00 . A A . 128 GLN HE22 1 1
21 75933 1 1 128 GLN HG2 H 111.875 -0.866 5.435 1.00 . A A . 128 GLN HG2 1 1
21 75934 1 1 128 GLN HG3 H 111.793 -2.624 5.506 1.00 . A A . 128 GLN HG3 1 1
21 75935 1 1 128 GLN N N 109.571 -2.943 4.272 1.00 . A A . 128 GLN N 1 1
21 75936 1 1 128 GLN NE2 N 114.397 -1.206 5.812 1.00 . A A . 128 GLN NE2 1 1
21 75937 1 1 128 GLN O O 109.283 -0.594 1.647 1.00 . A A . 128 GLN O 1 1
21 75938 1 1 128 GLN OE1 O 114.276 -2.525 4.058 1.00 . A A . 128 GLN OE1 1 1
21 75939 1 1 129 MET C C 107.422 -2.242 0.084 1.00 . A A . 129 MET C 1 1
21 75940 1 1 129 MET CA C 108.807 -2.880 0.152 1.00 . A A . 129 MET CA 1 1
21 75941 1 1 129 MET CB C 108.715 -4.325 -0.350 1.00 . A A . 129 MET CB 1 1
21 75942 1 1 129 MET CE C 108.890 -6.309 -2.662 1.00 . A A . 129 MET CE 1 1
21 75943 1 1 129 MET CG C 110.110 -4.852 -0.695 1.00 . A A . 129 MET CG 1 1
21 75944 1 1 129 MET H H 109.546 -3.685 1.976 1.00 . A A . 129 MET H 1 1
21 75945 1 1 129 MET HA H 109.477 -2.331 -0.491 1.00 . A A . 129 MET HA 1 1
21 75946 1 1 129 MET HB2 H 108.278 -4.945 0.416 1.00 . A A . 129 MET HB2 1 1
21 75947 1 1 129 MET HB3 H 108.094 -4.356 -1.232 1.00 . A A . 129 MET HB3 1 1
21 75948 1 1 129 MET HE1 H 107.895 -6.658 -2.416 1.00 . A A . 129 MET HE1 1 1
21 75949 1 1 129 MET HE2 H 109.266 -6.855 -3.518 1.00 . A A . 129 MET HE2 1 1
21 75950 1 1 129 MET HE3 H 108.852 -5.258 -2.900 1.00 . A A . 129 MET HE3 1 1
21 75951 1 1 129 MET HG2 H 110.537 -4.253 -1.486 1.00 . A A . 129 MET HG2 1 1
21 75952 1 1 129 MET HG3 H 110.742 -4.797 0.179 1.00 . A A . 129 MET HG3 1 1
21 75953 1 1 129 MET N N 109.332 -2.844 1.521 1.00 . A A . 129 MET N 1 1
21 75954 1 1 129 MET O O 107.169 -1.379 -0.757 1.00 . A A . 129 MET O 1 1
21 75955 1 1 129 MET SD S 109.988 -6.577 -1.243 1.00 . A A . 129 MET SD 1 1
21 75956 1 1 130 VAL C C 105.130 -0.657 1.308 1.00 . A A . 130 VAL C 1 1
21 75957 1 1 130 VAL CA C 105.158 -2.153 0.981 1.00 . A A . 130 VAL CA 1 1
21 75958 1 1 130 VAL CB C 104.306 -2.939 1.992 1.00 . A A . 130 VAL CB 1 1
21 75959 1 1 130 VAL CG1 C 102.858 -2.431 1.971 1.00 . A A . 130 VAL CG1 1 1
21 75960 1 1 130 VAL CG2 C 104.321 -4.426 1.616 1.00 . A A . 130 VAL CG2 1 1
21 75961 1 1 130 VAL H H 106.793 -3.356 1.627 1.00 . A A . 130 VAL H 1 1
21 75962 1 1 130 VAL HA H 104.740 -2.304 -0.004 1.00 . A A . 130 VAL HA 1 1
21 75963 1 1 130 VAL HB H 104.717 -2.813 2.983 1.00 . A A . 130 VAL HB 1 1
21 75964 1 1 130 VAL HG11 H 102.470 -2.491 0.965 1.00 . A A . 130 VAL HG11 1 1
21 75965 1 1 130 VAL HG12 H 102.831 -1.405 2.307 1.00 . A A . 130 VAL HG12 1 1
21 75966 1 1 130 VAL HG13 H 102.254 -3.040 2.627 1.00 . A A . 130 VAL HG13 1 1
21 75967 1 1 130 VAL HG21 H 104.375 -4.526 0.541 1.00 . A A . 130 VAL HG21 1 1
21 75968 1 1 130 VAL HG22 H 103.420 -4.900 1.976 1.00 . A A . 130 VAL HG22 1 1
21 75969 1 1 130 VAL HG23 H 105.180 -4.901 2.064 1.00 . A A . 130 VAL HG23 1 1
21 75970 1 1 130 VAL N N 106.534 -2.658 0.987 1.00 . A A . 130 VAL N 1 1
21 75971 1 1 130 VAL O O 104.501 0.132 0.598 1.00 . A A . 130 VAL O 1 1
21 75972 1 1 131 GLY C C 106.451 2.004 1.617 1.00 . A A . 131 GLY C 1 1
21 75973 1 1 131 GLY CA C 105.911 1.143 2.761 1.00 . A A . 131 GLY CA 1 1
21 75974 1 1 131 GLY H H 106.304 -0.942 2.910 1.00 . A A . 131 GLY H 1 1
21 75975 1 1 131 GLY HA2 H 104.924 1.488 3.032 1.00 . A A . 131 GLY HA2 1 1
21 75976 1 1 131 GLY HA3 H 106.567 1.240 3.613 1.00 . A A . 131 GLY HA3 1 1
21 75977 1 1 131 GLY N N 105.835 -0.268 2.372 1.00 . A A . 131 GLY N 1 1
21 75978 1 1 131 GLY O O 105.974 3.117 1.383 1.00 . A A . 131 GLY O 1 1
21 75979 1 1 132 GLN C C 106.997 2.399 -1.353 1.00 . A A . 132 GLN C 1 1
21 75980 1 1 132 GLN CA C 108.021 2.175 -0.243 1.00 . A A . 132 GLN CA 1 1
21 75981 1 1 132 GLN CB C 109.206 1.381 -0.800 1.00 . A A . 132 GLN CB 1 1
21 75982 1 1 132 GLN CD C 111.501 0.549 -0.233 1.00 . A A . 132 GLN CD 1 1
21 75983 1 1 132 GLN CG C 110.427 1.579 0.103 1.00 . A A . 132 GLN CG 1 1
21 75984 1 1 132 GLN H H 107.758 0.572 1.120 1.00 . A A . 132 GLN H 1 1
21 75985 1 1 132 GLN HA H 108.379 3.133 0.100 1.00 . A A . 132 GLN HA 1 1
21 75986 1 1 132 GLN HB2 H 108.951 0.331 -0.835 1.00 . A A . 132 GLN HB2 1 1
21 75987 1 1 132 GLN HB3 H 109.437 1.729 -1.795 1.00 . A A . 132 GLN HB3 1 1
21 75988 1 1 132 GLN HE21 H 111.378 0.832 -2.197 1.00 . A A . 132 GLN HE21 1 1
21 75989 1 1 132 GLN HE22 H 112.515 -0.326 -1.700 1.00 . A A . 132 GLN HE22 1 1
21 75990 1 1 132 GLN HG2 H 110.824 2.573 -0.048 1.00 . A A . 132 GLN HG2 1 1
21 75991 1 1 132 GLN HG3 H 110.132 1.465 1.134 1.00 . A A . 132 GLN HG3 1 1
21 75992 1 1 132 GLN N N 107.425 1.461 0.886 1.00 . A A . 132 GLN N 1 1
21 75993 1 1 132 GLN NE2 N 111.825 0.333 -1.481 1.00 . A A . 132 GLN NE2 1 1
21 75994 1 1 132 GLN O O 106.931 3.482 -1.932 1.00 . A A . 132 GLN O 1 1
21 75995 1 1 132 GLN OE1 O 112.061 -0.080 0.666 1.00 . A A . 132 GLN OE1 1 1
21 75996 1 1 133 SER C C 104.179 2.564 -2.419 1.00 . A A . 133 SER C 1 1
21 75997 1 1 133 SER CA C 105.197 1.461 -2.707 1.00 . A A . 133 SER CA 1 1
21 75998 1 1 133 SER CB C 104.475 0.120 -2.861 1.00 . A A . 133 SER CB 1 1
21 75999 1 1 133 SER H H 106.293 0.532 -1.151 1.00 . A A . 133 SER H 1 1
21 76000 1 1 133 SER HA H 105.703 1.687 -3.634 1.00 . A A . 133 SER HA 1 1
21 76001 1 1 133 SER HB2 H 103.908 0.120 -3.772 1.00 . A A . 133 SER HB2 1 1
21 76002 1 1 133 SER HB3 H 105.206 -0.677 -2.895 1.00 . A A . 133 SER HB3 1 1
21 76003 1 1 133 SER HG H 104.116 -0.058 -0.957 1.00 . A A . 133 SER HG 1 1
21 76004 1 1 133 SER N N 106.191 1.373 -1.638 1.00 . A A . 133 SER N 1 1
21 76005 1 1 133 SER O O 103.776 3.296 -3.324 1.00 . A A . 133 SER O 1 1
21 76006 1 1 133 SER OG O 103.595 -0.077 -1.762 1.00 . A A . 133 SER OG 1 1
21 76007 1 1 134 VAL C C 103.460 5.130 -0.966 1.00 . A A . 134 VAL C 1 1
21 76008 1 1 134 VAL CA C 102.851 3.742 -0.748 1.00 . A A . 134 VAL CA 1 1
21 76009 1 1 134 VAL CB C 102.465 3.561 0.730 1.00 . A A . 134 VAL CB 1 1
21 76010 1 1 134 VAL CG1 C 101.490 4.663 1.165 1.00 . A A . 134 VAL CG1 1 1
21 76011 1 1 134 VAL CG2 C 101.791 2.200 0.916 1.00 . A A . 134 VAL CG2 1 1
21 76012 1 1 134 VAL H H 104.141 2.074 -0.475 1.00 . A A . 134 VAL H 1 1
21 76013 1 1 134 VAL HA H 101.960 3.654 -1.352 1.00 . A A . 134 VAL HA 1 1
21 76014 1 1 134 VAL HB H 103.355 3.609 1.342 1.00 . A A . 134 VAL HB 1 1
21 76015 1 1 134 VAL HG11 H 101.978 5.623 1.092 1.00 . A A . 134 VAL HG11 1 1
21 76016 1 1 134 VAL HG12 H 101.183 4.490 2.185 1.00 . A A . 134 VAL HG12 1 1
21 76017 1 1 134 VAL HG13 H 100.623 4.651 0.520 1.00 . A A . 134 VAL HG13 1 1
21 76018 1 1 134 VAL HG21 H 101.184 1.978 0.050 1.00 . A A . 134 VAL HG21 1 1
21 76019 1 1 134 VAL HG22 H 101.165 2.224 1.796 1.00 . A A . 134 VAL HG22 1 1
21 76020 1 1 134 VAL HG23 H 102.546 1.437 1.031 1.00 . A A . 134 VAL HG23 1 1
21 76021 1 1 134 VAL N N 103.796 2.698 -1.149 1.00 . A A . 134 VAL N 1 1
21 76022 1 1 134 VAL O O 102.828 6.004 -1.560 1.00 . A A . 134 VAL O 1 1
21 76023 1 1 135 ALA C C 105.534 7.074 -2.023 1.00 . A A . 135 ALA C 1 1
21 76024 1 1 135 ALA CA C 105.345 6.625 -0.573 1.00 . A A . 135 ALA CA 1 1
21 76025 1 1 135 ALA CB C 106.708 6.570 0.122 1.00 . A A . 135 ALA CB 1 1
21 76026 1 1 135 ALA H H 105.164 4.567 -0.078 1.00 . A A . 135 ALA H 1 1
21 76027 1 1 135 ALA HA H 104.728 7.348 -0.061 1.00 . A A . 135 ALA HA 1 1
21 76028 1 1 135 ALA HB1 H 106.594 6.135 1.105 1.00 . A A . 135 ALA HB1 1 1
21 76029 1 1 135 ALA HB2 H 107.106 7.569 0.215 1.00 . A A . 135 ALA HB2 1 1
21 76030 1 1 135 ALA HB3 H 107.386 5.965 -0.461 1.00 . A A . 135 ALA HB3 1 1
21 76031 1 1 135 ALA N N 104.695 5.315 -0.501 1.00 . A A . 135 ALA N 1 1
21 76032 1 1 135 ALA O O 105.293 8.234 -2.355 1.00 . A A . 135 ALA O 1 1
21 76033 1 1 136 GLN C C 104.987 6.828 -5.036 1.00 . A A . 136 GLN C 1 1
21 76034 1 1 136 GLN CA C 106.260 6.477 -4.270 1.00 . A A . 136 GLN CA 1 1
21 76035 1 1 136 GLN CB C 106.953 5.294 -4.951 1.00 . A A . 136 GLN CB 1 1
21 76036 1 1 136 GLN CD C 109.064 3.952 -5.046 1.00 . A A . 136 GLN CD 1 1
21 76037 1 1 136 GLN CG C 108.333 5.081 -4.325 1.00 . A A . 136 GLN CG 1 1
21 76038 1 1 136 GLN H H 106.127 5.237 -2.552 1.00 . A A . 136 GLN H 1 1
21 76039 1 1 136 GLN HA H 106.929 7.324 -4.293 1.00 . A A . 136 GLN HA 1 1
21 76040 1 1 136 GLN HB2 H 106.355 4.403 -4.820 1.00 . A A . 136 GLN HB2 1 1
21 76041 1 1 136 GLN HB3 H 107.066 5.500 -6.004 1.00 . A A . 136 GLN HB3 1 1
21 76042 1 1 136 GLN HE21 H 108.692 2.610 -3.631 1.00 . A A . 136 GLN HE21 1 1
21 76043 1 1 136 GLN HE22 H 109.587 2.039 -4.956 1.00 . A A . 136 GLN HE22 1 1
21 76044 1 1 136 GLN HG2 H 108.908 5.990 -4.408 1.00 . A A . 136 GLN HG2 1 1
21 76045 1 1 136 GLN HG3 H 108.218 4.823 -3.283 1.00 . A A . 136 GLN HG3 1 1
21 76046 1 1 136 GLN N N 105.968 6.148 -2.876 1.00 . A A . 136 GLN N 1 1
21 76047 1 1 136 GLN NE2 N 109.119 2.769 -4.499 1.00 . A A . 136 GLN NE2 1 1
21 76048 1 1 136 GLN O O 104.944 7.829 -5.753 1.00 . A A . 136 GLN O 1 1
21 76049 1 1 136 GLN OE1 O 109.599 4.155 -6.135 1.00 . A A . 136 GLN OE1 1 1
21 76050 1 1 137 ALA C C 101.989 7.447 -5.229 1.00 . A A . 137 ALA C 1 1
21 76051 1 1 137 ALA CA C 102.721 6.175 -5.651 1.00 . A A . 137 ALA CA 1 1
21 76052 1 1 137 ALA CB C 101.800 4.969 -5.441 1.00 . A A . 137 ALA CB 1 1
21 76053 1 1 137 ALA H H 104.045 5.221 -4.294 1.00 . A A . 137 ALA H 1 1
21 76054 1 1 137 ALA HA H 102.965 6.241 -6.700 1.00 . A A . 137 ALA HA 1 1
21 76055 1 1 137 ALA HB1 H 100.937 5.059 -6.083 1.00 . A A . 137 ALA HB1 1 1
21 76056 1 1 137 ALA HB2 H 101.480 4.933 -4.409 1.00 . A A . 137 ALA HB2 1 1
21 76057 1 1 137 ALA HB3 H 102.334 4.062 -5.683 1.00 . A A . 137 ALA HB3 1 1
21 76058 1 1 137 ALA N N 103.958 5.995 -4.889 1.00 . A A . 137 ALA N 1 1
21 76059 1 1 137 ALA O O 101.497 8.197 -6.074 1.00 . A A . 137 ALA O 1 1
21 76060 1 1 138 LEU C C 102.038 10.023 -3.076 1.00 . A A . 138 LEU C 1 1
21 76061 1 1 138 LEU CA C 101.154 8.806 -3.383 1.00 . A A . 138 LEU CA 1 1
21 76062 1 1 138 LEU CB C 100.436 8.360 -2.106 1.00 . A A . 138 LEU CB 1 1
21 76063 1 1 138 LEU CD1 C 99.516 6.263 -3.134 1.00 . A A . 138 LEU CD1 1 1
21 76064 1 1 138 LEU CD2 C 98.330 7.331 -1.205 1.00 . A A . 138 LEU CD2 1 1
21 76065 1 1 138 LEU CG C 99.154 7.597 -2.473 1.00 . A A . 138 LEU CG 1 1
21 76066 1 1 138 LEU H H 102.386 7.086 -3.299 1.00 . A A . 138 LEU H 1 1
21 76067 1 1 138 LEU HA H 100.410 9.094 -4.110 1.00 . A A . 138 LEU HA 1 1
21 76068 1 1 138 LEU HB2 H 101.088 7.715 -1.536 1.00 . A A . 138 LEU HB2 1 1
21 76069 1 1 138 LEU HB3 H 100.182 9.226 -1.517 1.00 . A A . 138 LEU HB3 1 1
21 76070 1 1 138 LEU HD11 H 99.749 6.427 -4.175 1.00 . A A . 138 LEU HD11 1 1
21 76071 1 1 138 LEU HD12 H 98.679 5.584 -3.056 1.00 . A A . 138 LEU HD12 1 1
21 76072 1 1 138 LEU HD13 H 100.373 5.834 -2.636 1.00 . A A . 138 LEU HD13 1 1
21 76073 1 1 138 LEU HD21 H 98.565 8.072 -0.454 1.00 . A A . 138 LEU HD21 1 1
21 76074 1 1 138 LEU HD22 H 98.562 6.347 -0.822 1.00 . A A . 138 LEU HD22 1 1
21 76075 1 1 138 LEU HD23 H 97.278 7.384 -1.443 1.00 . A A . 138 LEU HD23 1 1
21 76076 1 1 138 LEU HG H 98.571 8.191 -3.163 1.00 . A A . 138 LEU HG 1 1
21 76077 1 1 138 LEU N N 101.925 7.685 -3.920 1.00 . A A . 138 LEU N 1 1
21 76078 1 1 138 LEU O O 101.522 11.096 -2.762 1.00 . A A . 138 LEU O 1 1
21 76079 1 1 139 ALA C C 105.622 10.741 -3.579 1.00 . A A . 139 ALA C 1 1
21 76080 1 1 139 ALA CA C 104.277 10.962 -2.883 1.00 . A A . 139 ALA CA 1 1
21 76081 1 1 139 ALA CB C 104.483 11.084 -1.370 1.00 . A A . 139 ALA CB 1 1
21 76082 1 1 139 ALA H H 103.723 9.004 -3.467 1.00 . A A . 139 ALA H 1 1
21 76083 1 1 139 ALA HA H 103.846 11.881 -3.252 1.00 . A A . 139 ALA HA 1 1
21 76084 1 1 139 ALA HB1 H 105.095 10.265 -1.023 1.00 . A A . 139 ALA HB1 1 1
21 76085 1 1 139 ALA HB2 H 103.524 11.054 -0.873 1.00 . A A . 139 ALA HB2 1 1
21 76086 1 1 139 ALA HB3 H 104.974 12.020 -1.148 1.00 . A A . 139 ALA HB3 1 1
21 76087 1 1 139 ALA N N 103.360 9.862 -3.172 1.00 . A A . 139 ALA N 1 1
21 76088 1 1 139 ALA O O 106.680 11.044 -3.025 1.00 . A A . 139 ALA O 1 1
21 76089 1 1 140 GLY C C 106.595 10.415 -7.034 1.00 . A A . 140 GLY C 1 1
21 76090 1 1 140 GLY CA C 106.778 9.977 -5.584 1.00 . A A . 140 GLY CA 1 1
21 76091 1 1 140 GLY H H 104.693 10.014 -5.201 1.00 . A A . 140 GLY H 1 1
21 76092 1 1 140 GLY HA2 H 107.602 10.526 -5.148 1.00 . A A . 140 GLY HA2 1 1
21 76093 1 1 140 GLY HA3 H 107.003 8.922 -5.561 1.00 . A A . 140 GLY HA3 1 1
21 76094 1 1 140 GLY N N 105.566 10.228 -4.809 1.00 . A A . 140 GLY N 1 1
21 76095 1 1 140 GLY O O 106.455 11.605 -7.259 1.00 . A A . 140 GLY O 1 1
21 76096 1 1 140 GLY OXT O 106.601 9.553 -7.896 1.00 . A A . 140 GLY OXT 1 1
21 76097 2 1 1 MET C C 60.845 22.427 -41.779 1.00 . B B . 1 MET C 1 1
21 76098 2 1 1 MET CA C 60.912 22.272 -43.295 1.00 . B B . 1 MET CA 1 1
21 76099 2 1 1 MET CB C 61.666 23.456 -43.908 1.00 . B B . 1 MET CB 1 1
21 76100 2 1 1 MET CE C 64.530 22.790 -44.934 1.00 . B B . 1 MET CE 1 1
21 76101 2 1 1 MET CG C 61.887 23.212 -45.404 1.00 . B B . 1 MET CG 1 1
21 76102 2 1 1 MET H1 H 58.939 21.602 -43.261 1.00 . B B . 1 MET H1 1 1
21 76103 2 1 1 MET H2 H 59.558 21.855 -44.822 1.00 . B B . 1 MET H2 1 1
21 76104 2 1 1 MET H3 H 59.123 23.181 -43.853 1.00 . B B . 1 MET H3 1 1
21 76105 2 1 1 MET HA H 61.427 21.354 -43.539 1.00 . B B . 1 MET HA 1 1
21 76106 2 1 1 MET HB2 H 61.086 24.358 -43.773 1.00 . B B . 1 MET HB2 1 1
21 76107 2 1 1 MET HB3 H 62.621 23.566 -43.418 1.00 . B B . 1 MET HB3 1 1
21 76108 2 1 1 MET HE1 H 65.437 22.458 -45.412 1.00 . B B . 1 MET HE1 1 1
21 76109 2 1 1 MET HE2 H 64.589 22.589 -43.873 1.00 . B B . 1 MET HE2 1 1
21 76110 2 1 1 MET HE3 H 64.404 23.850 -45.099 1.00 . B B . 1 MET HE3 1 1
21 76111 2 1 1 MET HG2 H 60.955 22.914 -45.861 1.00 . B B . 1 MET HG2 1 1
21 76112 2 1 1 MET HG3 H 62.240 24.121 -45.867 1.00 . B B . 1 MET HG3 1 1
21 76113 2 1 1 MET N N 59.529 22.224 -43.849 1.00 . B B . 1 MET N 1 1
21 76114 2 1 1 MET O O 60.221 23.360 -41.270 1.00 . B B . 1 MET O 1 1
21 76115 2 1 1 MET SD S 63.117 21.902 -45.634 1.00 . B B . 1 MET SD 1 1
21 76116 2 1 2 ALA C C 62.330 22.728 -39.105 1.00 . B B . 2 ALA C 1 1
21 76117 2 1 2 ALA CA C 61.500 21.548 -39.603 1.00 . B B . 2 ALA CA 1 1
21 76118 2 1 2 ALA CB C 62.074 20.245 -39.044 1.00 . B B . 2 ALA CB 1 1
21 76119 2 1 2 ALA H H 61.970 20.787 -41.526 1.00 . B B . 2 ALA H 1 1
21 76120 2 1 2 ALA HA H 60.485 21.660 -39.250 1.00 . B B . 2 ALA HA 1 1
21 76121 2 1 2 ALA HB1 H 62.928 19.945 -39.633 1.00 . B B . 2 ALA HB1 1 1
21 76122 2 1 2 ALA HB2 H 61.321 19.472 -39.084 1.00 . B B . 2 ALA HB2 1 1
21 76123 2 1 2 ALA HB3 H 62.380 20.397 -38.018 1.00 . B B . 2 ALA HB3 1 1
21 76124 2 1 2 ALA N N 61.491 21.506 -41.063 1.00 . B B . 2 ALA N 1 1
21 76125 2 1 2 ALA O O 63.398 23.018 -39.648 1.00 . B B . 2 ALA O 1 1
21 76126 2 1 3 SER C C 63.837 24.127 -36.839 1.00 . B B . 3 SER C 1 1
21 76127 2 1 3 SER CA C 62.531 24.556 -37.506 1.00 . B B . 3 SER CA 1 1
21 76128 2 1 3 SER CB C 61.641 25.261 -36.482 1.00 . B B . 3 SER CB 1 1
21 76129 2 1 3 SER H H 60.980 23.119 -37.675 1.00 . B B . 3 SER H 1 1
21 76130 2 1 3 SER HA H 62.758 25.249 -38.303 1.00 . B B . 3 SER HA 1 1
21 76131 2 1 3 SER HB2 H 62.135 26.148 -36.122 1.00 . B B . 3 SER HB2 1 1
21 76132 2 1 3 SER HB3 H 60.705 25.539 -36.951 1.00 . B B . 3 SER HB3 1 1
21 76133 2 1 3 SER HG H 60.787 24.820 -34.790 1.00 . B B . 3 SER HG 1 1
21 76134 2 1 3 SER N N 61.832 23.403 -38.069 1.00 . B B . 3 SER N 1 1
21 76135 2 1 3 SER O O 64.835 24.848 -36.893 1.00 . B B . 3 SER O 1 1
21 76136 2 1 3 SER OG O 61.397 24.385 -35.390 1.00 . B B . 3 SER OG 1 1
21 76137 2 1 4 MET C C 65.219 20.956 -35.891 1.00 . B B . 4 MET C 1 1
21 76138 2 1 4 MET CA C 65.012 22.427 -35.543 1.00 . B B . 4 MET CA 1 1
21 76139 2 1 4 MET CB C 64.870 22.579 -34.025 1.00 . B B . 4 MET CB 1 1
21 76140 2 1 4 MET CE C 64.011 25.938 -32.147 1.00 . B B . 4 MET CE 1 1
21 76141 2 1 4 MET CG C 65.244 24.007 -33.611 1.00 . B B . 4 MET CG 1 1
21 76142 2 1 4 MET H H 62.995 22.424 -36.198 1.00 . B B . 4 MET H 1 1
21 76143 2 1 4 MET HA H 65.874 22.989 -35.869 1.00 . B B . 4 MET HA 1 1
21 76144 2 1 4 MET HB2 H 63.849 22.371 -33.737 1.00 . B B . 4 MET HB2 1 1
21 76145 2 1 4 MET HB3 H 65.530 21.881 -33.532 1.00 . B B . 4 MET HB3 1 1
21 76146 2 1 4 MET HE1 H 63.699 26.968 -32.251 1.00 . B B . 4 MET HE1 1 1
21 76147 2 1 4 MET HE2 H 65.053 25.899 -31.861 1.00 . B B . 4 MET HE2 1 1
21 76148 2 1 4 MET HE3 H 63.414 25.460 -31.388 1.00 . B B . 4 MET HE3 1 1
21 76149 2 1 4 MET HG2 H 65.606 24.001 -32.594 1.00 . B B . 4 MET HG2 1 1
21 76150 2 1 4 MET HG3 H 66.018 24.381 -34.265 1.00 . B B . 4 MET HG3 1 1
21 76151 2 1 4 MET N N 63.821 22.950 -36.211 1.00 . B B . 4 MET N 1 1
21 76152 2 1 4 MET O O 64.256 20.204 -36.045 1.00 . B B . 4 MET O 1 1
21 76153 2 1 4 MET SD S 63.788 25.080 -33.725 1.00 . B B . 4 MET SD 1 1
21 76154 2 1 5 THR C C 67.901 18.647 -35.388 1.00 . B B . 5 THR C 1 1
21 76155 2 1 5 THR CA C 66.817 19.167 -36.331 1.00 . B B . 5 THR CA 1 1
21 76156 2 1 5 THR CB C 67.304 19.065 -37.780 1.00 . B B . 5 THR CB 1 1
21 76157 2 1 5 THR CG2 C 67.348 17.597 -38.206 1.00 . B B . 5 THR CG2 1 1
21 76158 2 1 5 THR H H 67.208 21.202 -35.886 1.00 . B B . 5 THR H 1 1
21 76159 2 1 5 THR HA H 65.933 18.555 -36.217 1.00 . B B . 5 THR HA 1 1
21 76160 2 1 5 THR HB H 68.293 19.489 -37.858 1.00 . B B . 5 THR HB 1 1
21 76161 2 1 5 THR HG1 H 66.771 19.760 -39.516 1.00 . B B . 5 THR HG1 1 1
21 76162 2 1 5 THR HG21 H 67.336 17.535 -39.285 1.00 . B B . 5 THR HG21 1 1
21 76163 2 1 5 THR HG22 H 66.488 17.080 -37.807 1.00 . B B . 5 THR HG22 1 1
21 76164 2 1 5 THR HG23 H 68.251 17.139 -37.831 1.00 . B B . 5 THR HG23 1 1
21 76165 2 1 5 THR N N 66.485 20.553 -36.014 1.00 . B B . 5 THR N 1 1
21 76166 2 1 5 THR O O 68.796 19.394 -34.989 1.00 . B B . 5 THR O 1 1
21 76167 2 1 5 THR OG1 O 66.413 19.779 -38.626 1.00 . B B . 5 THR OG1 1 1
21 76168 2 1 6 GLY C C 68.627 17.245 -32.719 1.00 . B B . 6 GLY C 1 1
21 76169 2 1 6 GLY CA C 68.795 16.749 -34.152 1.00 . B B . 6 GLY CA 1 1
21 76170 2 1 6 GLY H H 67.069 16.823 -35.380 1.00 . B B . 6 GLY H 1 1
21 76171 2 1 6 GLY HA2 H 68.669 15.676 -34.175 1.00 . B B . 6 GLY HA2 1 1
21 76172 2 1 6 GLY HA3 H 69.787 16.998 -34.496 1.00 . B B . 6 GLY HA3 1 1
21 76173 2 1 6 GLY N N 67.811 17.365 -35.038 1.00 . B B . 6 GLY N 1 1
21 76174 2 1 6 GLY O O 67.507 17.334 -32.212 1.00 . B B . 6 GLY O 1 1
21 76175 2 1 7 GLY C C 69.699 16.877 -29.711 1.00 . B B . 7 GLY C 1 1
21 76176 2 1 7 GLY CA C 69.717 18.045 -30.693 1.00 . B B . 7 GLY CA 1 1
21 76177 2 1 7 GLY H H 70.609 17.483 -32.532 1.00 . B B . 7 GLY H 1 1
21 76178 2 1 7 GLY HA2 H 70.592 18.651 -30.509 1.00 . B B . 7 GLY HA2 1 1
21 76179 2 1 7 GLY HA3 H 68.831 18.644 -30.544 1.00 . B B . 7 GLY HA3 1 1
21 76180 2 1 7 GLY N N 69.747 17.567 -32.073 1.00 . B B . 7 GLY N 1 1
21 76181 2 1 7 GLY O O 68.792 16.765 -28.886 1.00 . B B . 7 GLY O 1 1
21 76182 2 1 8 GLN C C 70.981 15.268 -27.473 1.00 . B B . 8 GLN C 1 1
21 76183 2 1 8 GLN CA C 70.799 14.842 -28.929 1.00 . B B . 8 GLN CA 1 1
21 76184 2 1 8 GLN CB C 71.974 13.957 -29.351 1.00 . B B . 8 GLN CB 1 1
21 76185 2 1 8 GLN CD C 72.811 12.417 -31.138 1.00 . B B . 8 GLN CD 1 1
21 76186 2 1 8 GLN CG C 71.735 13.433 -30.769 1.00 . B B . 8 GLN CG 1 1
21 76187 2 1 8 GLN H H 71.404 16.156 -30.484 1.00 . B B . 8 GLN H 1 1
21 76188 2 1 8 GLN HA H 69.888 14.271 -29.014 1.00 . B B . 8 GLN HA 1 1
21 76189 2 1 8 GLN HB2 H 72.887 14.534 -29.329 1.00 . B B . 8 GLN HB2 1 1
21 76190 2 1 8 GLN HB3 H 72.059 13.122 -28.672 1.00 . B B . 8 GLN HB3 1 1
21 76191 2 1 8 GLN HE21 H 73.820 13.682 -32.287 1.00 . B B . 8 GLN HE21 1 1
21 76192 2 1 8 GLN HE22 H 74.479 12.123 -32.173 1.00 . B B . 8 GLN HE22 1 1
21 76193 2 1 8 GLN HG2 H 70.765 12.962 -30.818 1.00 . B B . 8 GLN HG2 1 1
21 76194 2 1 8 GLN HG3 H 71.769 14.257 -31.466 1.00 . B B . 8 GLN HG3 1 1
21 76195 2 1 8 GLN N N 70.708 16.009 -29.809 1.00 . B B . 8 GLN N 1 1
21 76196 2 1 8 GLN NE2 N 73.785 12.771 -31.932 1.00 . B B . 8 GLN NE2 1 1
21 76197 2 1 8 GLN O O 70.474 14.615 -26.560 1.00 . B B . 8 GLN O 1 1
21 76198 2 1 8 GLN OE1 O 72.762 11.271 -30.691 1.00 . B B . 8 GLN OE1 1 1
21 76199 2 1 9 GLN C C 72.711 15.864 -25.061 1.00 . B B . 9 GLN C 1 1
21 76200 2 1 9 GLN CA C 71.954 16.889 -25.914 1.00 . B B . 9 GLN CA 1 1
21 76201 2 1 9 GLN CB C 70.625 17.258 -25.239 1.00 . B B . 9 GLN CB 1 1
21 76202 2 1 9 GLN CD C 68.638 18.774 -25.354 1.00 . B B . 9 GLN CD 1 1
21 76203 2 1 9 GLN CG C 69.905 18.321 -26.070 1.00 . B B . 9 GLN CG 1 1
21 76204 2 1 9 GLN H H 72.096 16.840 -28.032 1.00 . B B . 9 GLN H 1 1
21 76205 2 1 9 GLN HA H 72.559 17.781 -25.994 1.00 . B B . 9 GLN HA 1 1
21 76206 2 1 9 GLN HB2 H 70.004 16.377 -25.162 1.00 . B B . 9 GLN HB2 1 1
21 76207 2 1 9 GLN HB3 H 70.820 17.648 -24.251 1.00 . B B . 9 GLN HB3 1 1
21 76208 2 1 9 GLN HE21 H 67.440 17.600 -26.416 1.00 . B B . 9 GLN HE21 1 1
21 76209 2 1 9 GLN HE22 H 66.668 18.554 -25.243 1.00 . B B . 9 GLN HE22 1 1
21 76210 2 1 9 GLN HG2 H 70.560 19.168 -26.214 1.00 . B B . 9 GLN HG2 1 1
21 76211 2 1 9 GLN HG3 H 69.642 17.905 -27.033 1.00 . B B . 9 GLN HG3 1 1
21 76212 2 1 9 GLN N N 71.711 16.369 -27.262 1.00 . B B . 9 GLN N 1 1
21 76213 2 1 9 GLN NE2 N 67.487 18.267 -25.700 1.00 . B B . 9 GLN NE2 1 1
21 76214 2 1 9 GLN O O 72.360 15.615 -23.905 1.00 . B B . 9 GLN O 1 1
21 76215 2 1 9 GLN OE1 O 68.699 19.612 -24.454 1.00 . B B . 9 GLN OE1 1 1
21 76216 2 1 10 MET C C 75.258 14.890 -23.724 1.00 . B B . 10 MET C 1 1
21 76217 2 1 10 MET CA C 74.562 14.277 -24.938 1.00 . B B . 10 MET CA 1 1
21 76218 2 1 10 MET CB C 75.611 13.687 -25.884 1.00 . B B . 10 MET CB 1 1
21 76219 2 1 10 MET CE C 77.004 13.555 -28.616 1.00 . B B . 10 MET CE 1 1
21 76220 2 1 10 MET CG C 74.913 12.913 -27.004 1.00 . B B . 10 MET CG 1 1
21 76221 2 1 10 MET H H 74.001 15.529 -26.560 1.00 . B B . 10 MET H 1 1
21 76222 2 1 10 MET HA H 73.911 13.483 -24.604 1.00 . B B . 10 MET HA 1 1
21 76223 2 1 10 MET HB2 H 76.201 14.486 -26.310 1.00 . B B . 10 MET HB2 1 1
21 76224 2 1 10 MET HB3 H 76.255 13.017 -25.333 1.00 . B B . 10 MET HB3 1 1
21 76225 2 1 10 MET HE1 H 77.540 14.014 -27.795 1.00 . B B . 10 MET HE1 1 1
21 76226 2 1 10 MET HE2 H 76.279 14.251 -29.014 1.00 . B B . 10 MET HE2 1 1
21 76227 2 1 10 MET HE3 H 77.702 13.284 -29.391 1.00 . B B . 10 MET HE3 1 1
21 76228 2 1 10 MET HG2 H 74.245 12.181 -26.573 1.00 . B B . 10 MET HG2 1 1
21 76229 2 1 10 MET HG3 H 74.347 13.599 -27.617 1.00 . B B . 10 MET HG3 1 1
21 76230 2 1 10 MET N N 73.761 15.280 -25.641 1.00 . B B . 10 MET N 1 1
21 76231 2 1 10 MET O O 75.382 14.246 -22.681 1.00 . B B . 10 MET O 1 1
21 76232 2 1 10 MET SD S 76.152 12.073 -28.022 1.00 . B B . 10 MET SD 1 1
21 76233 2 1 11 GLY C C 77.835 16.386 -22.659 1.00 . B B . 11 GLY C 1 1
21 76234 2 1 11 GLY CA C 76.381 16.833 -22.778 1.00 . B B . 11 GLY CA 1 1
21 76235 2 1 11 GLY H H 75.585 16.594 -24.729 1.00 . B B . 11 GLY H 1 1
21 76236 2 1 11 GLY HA2 H 76.349 17.897 -22.964 1.00 . B B . 11 GLY HA2 1 1
21 76237 2 1 11 GLY HA3 H 75.870 16.618 -21.852 1.00 . B B . 11 GLY HA3 1 1
21 76238 2 1 11 GLY N N 75.708 16.136 -23.871 1.00 . B B . 11 GLY N 1 1
21 76239 2 1 11 GLY O O 78.391 15.803 -23.590 1.00 . B B . 11 GLY O 1 1
21 76240 2 1 12 ARG C C 80.076 16.035 -19.780 1.00 . B B . 12 ARG C 1 1
21 76241 2 1 12 ARG CA C 79.833 16.284 -21.268 1.00 . B B . 12 ARG CA 1 1
21 76242 2 1 12 ARG CB C 80.778 17.381 -21.779 1.00 . B B . 12 ARG CB 1 1
21 76243 2 1 12 ARG CD C 81.229 19.841 -21.790 1.00 . B B . 12 ARG CD 1 1
21 76244 2 1 12 ARG CG C 80.446 18.718 -21.106 1.00 . B B . 12 ARG CG 1 1
21 76245 2 1 12 ARG CZ C 81.627 22.246 -21.465 1.00 . B B . 12 ARG CZ 1 1
21 76246 2 1 12 ARG H H 77.949 17.138 -20.804 1.00 . B B . 12 ARG H 1 1
21 76247 2 1 12 ARG HA H 80.038 15.372 -21.809 1.00 . B B . 12 ARG HA 1 1
21 76248 2 1 12 ARG HB2 H 81.798 17.108 -21.550 1.00 . B B . 12 ARG HB2 1 1
21 76249 2 1 12 ARG HB3 H 80.664 17.481 -22.848 1.00 . B B . 12 ARG HB3 1 1
21 76250 2 1 12 ARG HD2 H 82.279 19.594 -21.790 1.00 . B B . 12 ARG HD2 1 1
21 76251 2 1 12 ARG HD3 H 80.887 19.945 -22.809 1.00 . B B . 12 ARG HD3 1 1
21 76252 2 1 12 ARG HE H 80.444 21.124 -20.295 1.00 . B B . 12 ARG HE 1 1
21 76253 2 1 12 ARG HG2 H 79.386 18.912 -21.194 1.00 . B B . 12 ARG HG2 1 1
21 76254 2 1 12 ARG HG3 H 80.718 18.674 -20.063 1.00 . B B . 12 ARG HG3 1 1
21 76255 2 1 12 ARG HH11 H 82.599 21.453 -23.038 1.00 . B B . 12 ARG HH11 1 1
21 76256 2 1 12 ARG HH12 H 82.854 23.143 -22.774 1.00 . B B . 12 ARG HH12 1 1
21 76257 2 1 12 ARG HH21 H 80.806 23.324 -19.991 1.00 . B B . 12 ARG HH21 1 1
21 76258 2 1 12 ARG HH22 H 81.849 24.194 -21.066 1.00 . B B . 12 ARG HH22 1 1
21 76259 2 1 12 ARG N N 78.443 16.666 -21.507 1.00 . B B . 12 ARG N 1 1
21 76260 2 1 12 ARG NE N 81.031 21.107 -21.079 1.00 . B B . 12 ARG NE 1 1
21 76261 2 1 12 ARG NH1 N 82.422 22.282 -22.508 1.00 . B B . 12 ARG NH1 1 1
21 76262 2 1 12 ARG NH2 N 81.410 23.340 -20.787 1.00 . B B . 12 ARG NH2 1 1
21 76263 2 1 12 ARG O O 79.274 16.439 -18.937 1.00 . B B . 12 ARG O 1 1
21 76264 2 1 13 GLY C C 82.198 16.255 -17.408 1.00 . B B . 13 GLY C 1 1
21 76265 2 1 13 GLY CA C 81.524 15.063 -18.080 1.00 . B B . 13 GLY CA 1 1
21 76266 2 1 13 GLY H H 81.790 15.077 -20.183 1.00 . B B . 13 GLY H 1 1
21 76267 2 1 13 GLY HA2 H 80.620 14.815 -17.543 1.00 . B B . 13 GLY HA2 1 1
21 76268 2 1 13 GLY HA3 H 82.195 14.218 -18.056 1.00 . B B . 13 GLY HA3 1 1
21 76269 2 1 13 GLY N N 81.186 15.368 -19.468 1.00 . B B . 13 GLY N 1 1
21 76270 2 1 13 GLY O O 82.533 17.241 -18.066 1.00 . B B . 13 GLY O 1 1
21 76271 2 1 14 SER C C 84.489 17.399 -15.745 1.00 . B B . 14 SER C 1 1
21 76272 2 1 14 SER CA C 83.028 17.232 -15.333 1.00 . B B . 14 SER CA 1 1
21 76273 2 1 14 SER CB C 82.951 16.933 -13.835 1.00 . B B . 14 SER CB 1 1
21 76274 2 1 14 SER H H 82.107 15.342 -15.625 1.00 . B B . 14 SER H 1 1
21 76275 2 1 14 SER HA H 82.501 18.154 -15.530 1.00 . B B . 14 SER HA 1 1
21 76276 2 1 14 SER HB2 H 83.520 16.045 -13.614 1.00 . B B . 14 SER HB2 1 1
21 76277 2 1 14 SER HB3 H 83.361 17.768 -13.281 1.00 . B B . 14 SER HB3 1 1
21 76278 2 1 14 SER HG H 81.230 17.565 -13.184 1.00 . B B . 14 SER HG 1 1
21 76279 2 1 14 SER N N 82.394 16.156 -16.093 1.00 . B B . 14 SER N 1 1
21 76280 2 1 14 SER O O 85.005 18.518 -15.789 1.00 . B B . 14 SER O 1 1
21 76281 2 1 14 SER OG O 81.595 16.723 -13.467 1.00 . B B . 14 SER OG 1 1
21 76282 2 1 15 MET C C 87.441 16.899 -15.345 1.00 . B B . 15 MET C 1 1
21 76283 2 1 15 MET CA C 86.563 16.295 -16.443 1.00 . B B . 15 MET CA 1 1
21 76284 2 1 15 MET CB C 86.740 17.096 -17.738 1.00 . B B . 15 MET CB 1 1
21 76285 2 1 15 MET CE C 88.087 16.649 -20.604 1.00 . B B . 15 MET CE 1 1
21 76286 2 1 15 MET CG C 86.005 16.389 -18.879 1.00 . B B . 15 MET CG 1 1
21 76287 2 1 15 MET H H 84.684 15.419 -15.989 1.00 . B B . 15 MET H 1 1
21 76288 2 1 15 MET HA H 86.884 15.280 -16.620 1.00 . B B . 15 MET HA 1 1
21 76289 2 1 15 MET HB2 H 86.335 18.088 -17.606 1.00 . B B . 15 MET HB2 1 1
21 76290 2 1 15 MET HB3 H 87.791 17.165 -17.977 1.00 . B B . 15 MET HB3 1 1
21 76291 2 1 15 MET HE1 H 88.463 16.913 -21.582 1.00 . B B . 15 MET HE1 1 1
21 76292 2 1 15 MET HE2 H 88.120 15.575 -20.477 1.00 . B B . 15 MET HE2 1 1
21 76293 2 1 15 MET HE3 H 88.698 17.117 -19.848 1.00 . B B . 15 MET HE3 1 1
21 76294 2 1 15 MET HG2 H 86.329 15.361 -18.933 1.00 . B B . 15 MET HG2 1 1
21 76295 2 1 15 MET HG3 H 84.942 16.423 -18.697 1.00 . B B . 15 MET HG3 1 1
21 76296 2 1 15 MET N N 85.153 16.278 -16.042 1.00 . B B . 15 MET N 1 1
21 76297 2 1 15 MET O O 86.937 17.502 -14.397 1.00 . B B . 15 MET O 1 1
21 76298 2 1 15 MET SD S 86.378 17.222 -20.442 1.00 . B B . 15 MET SD 1 1
21 76299 2 1 16 GLY C C 89.835 18.768 -14.638 1.00 . B B . 16 GLY C 1 1
21 76300 2 1 16 GLY CA C 89.696 17.255 -14.498 1.00 . B B . 16 GLY CA 1 1
21 76301 2 1 16 GLY H H 89.098 16.232 -16.256 1.00 . B B . 16 GLY H 1 1
21 76302 2 1 16 GLY HA2 H 89.341 17.019 -13.505 1.00 . B B . 16 GLY HA2 1 1
21 76303 2 1 16 GLY HA3 H 90.662 16.798 -14.649 1.00 . B B . 16 GLY HA3 1 1
21 76304 2 1 16 GLY N N 88.755 16.725 -15.481 1.00 . B B . 16 GLY N 1 1
21 76305 2 1 16 GLY O O 90.349 19.261 -15.642 1.00 . B B . 16 GLY O 1 1
21 76306 2 1 17 ALA C C 90.898 21.423 -13.544 1.00 . B B . 17 ALA C 1 1
21 76307 2 1 17 ALA CA C 89.447 20.958 -13.639 1.00 . B B . 17 ALA CA 1 1
21 76308 2 1 17 ALA CB C 88.646 21.538 -12.471 1.00 . B B . 17 ALA CB 1 1
21 76309 2 1 17 ALA H H 88.974 19.046 -12.848 1.00 . B B . 17 ALA H 1 1
21 76310 2 1 17 ALA HA H 89.024 21.318 -14.564 1.00 . B B . 17 ALA HA 1 1
21 76311 2 1 17 ALA HB1 H 89.255 21.534 -11.580 1.00 . B B . 17 ALA HB1 1 1
21 76312 2 1 17 ALA HB2 H 87.763 20.937 -12.307 1.00 . B B . 17 ALA HB2 1 1
21 76313 2 1 17 ALA HB3 H 88.354 22.551 -12.703 1.00 . B B . 17 ALA HB3 1 1
21 76314 2 1 17 ALA N N 89.371 19.497 -13.622 1.00 . B B . 17 ALA N 1 1
21 76315 2 1 17 ALA O O 91.286 22.403 -14.183 1.00 . B B . 17 ALA O 1 1
21 76316 2 1 18 ALA C C 94.008 20.003 -13.202 1.00 . B B . 18 ALA C 1 1
21 76317 2 1 18 ALA CA C 93.103 21.061 -12.564 1.00 . B B . 18 ALA CA 1 1
21 76318 2 1 18 ALA CB C 93.421 21.183 -11.072 1.00 . B B . 18 ALA CB 1 1
21 76319 2 1 18 ALA H H 91.326 19.944 -12.261 1.00 . B B . 18 ALA H 1 1
21 76320 2 1 18 ALA HA H 93.294 22.013 -13.039 1.00 . B B . 18 ALA HA 1 1
21 76321 2 1 18 ALA HB1 H 94.302 21.793 -10.940 1.00 . B B . 18 ALA HB1 1 1
21 76322 2 1 18 ALA HB2 H 93.597 20.201 -10.659 1.00 . B B . 18 ALA HB2 1 1
21 76323 2 1 18 ALA HB3 H 92.586 21.642 -10.563 1.00 . B B . 18 ALA HB3 1 1
21 76324 2 1 18 ALA N N 91.693 20.714 -12.742 1.00 . B B . 18 ALA N 1 1
21 76325 2 1 18 ALA O O 95.118 19.753 -12.725 1.00 . B B . 18 ALA O 1 1
21 76326 2 1 19 SER C C 95.582 18.937 -15.578 1.00 . B B . 19 SER C 1 1
21 76327 2 1 19 SER CA C 94.302 18.357 -14.980 1.00 . B B . 19 SER CA 1 1
21 76328 2 1 19 SER CB C 93.458 17.730 -16.092 1.00 . B B . 19 SER CB 1 1
21 76329 2 1 19 SER H H 92.654 19.650 -14.641 1.00 . B B . 19 SER H 1 1
21 76330 2 1 19 SER HA H 94.565 17.588 -14.270 1.00 . B B . 19 SER HA 1 1
21 76331 2 1 19 SER HB2 H 92.523 17.386 -15.686 1.00 . B B . 19 SER HB2 1 1
21 76332 2 1 19 SER HB3 H 93.266 18.471 -16.857 1.00 . B B . 19 SER HB3 1 1
21 76333 2 1 19 SER HG H 94.101 15.895 -16.032 1.00 . B B . 19 SER HG 1 1
21 76334 2 1 19 SER N N 93.533 19.394 -14.291 1.00 . B B . 19 SER N 1 1
21 76335 2 1 19 SER O O 96.625 18.280 -15.589 1.00 . B B . 19 SER O 1 1
21 76336 2 1 19 SER OG O 94.161 16.628 -16.649 1.00 . B B . 19 SER OG 1 1
21 76337 2 1 20 ALA C C 97.203 20.055 -17.853 1.00 . B B . 20 ALA C 1 1
21 76338 2 1 20 ALA CA C 96.651 20.852 -16.672 1.00 . B B . 20 ALA CA 1 1
21 76339 2 1 20 ALA CB C 97.754 21.046 -15.626 1.00 . B B . 20 ALA CB 1 1
21 76340 2 1 20 ALA H H 94.636 20.646 -16.035 1.00 . B B . 20 ALA H 1 1
21 76341 2 1 20 ALA HA H 96.338 21.823 -17.025 1.00 . B B . 20 ALA HA 1 1
21 76342 2 1 20 ALA HB1 H 98.548 21.645 -16.047 1.00 . B B . 20 ALA HB1 1 1
21 76343 2 1 20 ALA HB2 H 98.146 20.083 -15.334 1.00 . B B . 20 ALA HB2 1 1
21 76344 2 1 20 ALA HB3 H 97.345 21.545 -14.760 1.00 . B B . 20 ALA HB3 1 1
21 76345 2 1 20 ALA N N 95.496 20.175 -16.072 1.00 . B B . 20 ALA N 1 1
21 76346 2 1 20 ALA O O 97.894 19.052 -17.667 1.00 . B B . 20 ALA O 1 1
21 76347 2 1 21 ALA C C 97.900 20.848 -21.280 1.00 . B B . 21 ALA C 1 1
21 76348 2 1 21 ALA CA C 97.357 19.834 -20.277 1.00 . B B . 21 ALA CA 1 1
21 76349 2 1 21 ALA CB C 96.208 19.051 -20.913 1.00 . B B . 21 ALA CB 1 1
21 76350 2 1 21 ALA H H 96.338 21.313 -19.152 1.00 . B B . 21 ALA H 1 1
21 76351 2 1 21 ALA HA H 98.146 19.144 -20.015 1.00 . B B . 21 ALA HA 1 1
21 76352 2 1 21 ALA HB1 H 96.539 18.618 -21.845 1.00 . B B . 21 ALA HB1 1 1
21 76353 2 1 21 ALA HB2 H 95.379 19.718 -21.101 1.00 . B B . 21 ALA HB2 1 1
21 76354 2 1 21 ALA HB3 H 95.892 18.266 -20.242 1.00 . B B . 21 ALA HB3 1 1
21 76355 2 1 21 ALA N N 96.891 20.509 -19.067 1.00 . B B . 21 ALA N 1 1
21 76356 2 1 21 ALA O O 99.083 20.818 -21.625 1.00 . B B . 21 ALA O 1 1
21 76357 2 1 22 VAL C C 98.390 23.762 -22.056 1.00 . B B . 22 VAL C 1 1
21 76358 2 1 22 VAL CA C 97.428 22.767 -22.710 1.00 . B B . 22 VAL CA 1 1
21 76359 2 1 22 VAL CB C 96.191 23.509 -23.241 1.00 . B B . 22 VAL CB 1 1
21 76360 2 1 22 VAL CG1 C 96.600 24.473 -24.359 1.00 . B B . 22 VAL CG1 1 1
21 76361 2 1 22 VAL CG2 C 95.182 22.499 -23.796 1.00 . B B . 22 VAL CG2 1 1
21 76362 2 1 22 VAL H H 96.099 21.715 -21.432 1.00 . B B . 22 VAL H 1 1
21 76363 2 1 22 VAL HA H 97.930 22.289 -23.538 1.00 . B B . 22 VAL HA 1 1
21 76364 2 1 22 VAL HB H 95.736 24.068 -22.436 1.00 . B B . 22 VAL HB 1 1
21 76365 2 1 22 VAL HG11 H 95.734 25.023 -24.696 1.00 . B B . 22 VAL HG11 1 1
21 76366 2 1 22 VAL HG12 H 97.013 23.912 -25.185 1.00 . B B . 22 VAL HG12 1 1
21 76367 2 1 22 VAL HG13 H 97.342 25.163 -23.987 1.00 . B B . 22 VAL HG13 1 1
21 76368 2 1 22 VAL HG21 H 94.733 21.952 -22.980 1.00 . B B . 22 VAL HG21 1 1
21 76369 2 1 22 VAL HG22 H 95.689 21.810 -24.456 1.00 . B B . 22 VAL HG22 1 1
21 76370 2 1 22 VAL HG23 H 94.412 23.022 -24.345 1.00 . B B . 22 VAL HG23 1 1
21 76371 2 1 22 VAL N N 97.028 21.743 -21.744 1.00 . B B . 22 VAL N 1 1
21 76372 2 1 22 VAL O O 99.353 24.208 -22.683 1.00 . B B . 22 VAL O 1 1
21 76373 2 1 23 SER C C 99.062 24.640 -18.596 1.00 . B B . 23 SER C 1 1
21 76374 2 1 23 SER CA C 98.962 25.042 -20.064 1.00 . B B . 23 SER CA 1 1
21 76375 2 1 23 SER CB C 98.383 26.454 -20.170 1.00 . B B . 23 SER CB 1 1
21 76376 2 1 23 SER H H 97.337 23.712 -20.351 1.00 . B B . 23 SER H 1 1
21 76377 2 1 23 SER HA H 99.951 25.038 -20.496 1.00 . B B . 23 SER HA 1 1
21 76378 2 1 23 SER HB2 H 99.072 27.161 -19.739 1.00 . B B . 23 SER HB2 1 1
21 76379 2 1 23 SER HB3 H 98.226 26.699 -21.212 1.00 . B B . 23 SER HB3 1 1
21 76380 2 1 23 SER HG H 97.300 26.989 -18.646 1.00 . B B . 23 SER HG 1 1
21 76381 2 1 23 SER N N 98.119 24.101 -20.796 1.00 . B B . 23 SER N 1 1
21 76382 2 1 23 SER O O 98.274 23.825 -18.113 1.00 . B B . 23 SER O 1 1
21 76383 2 1 23 SER OG O 97.151 26.511 -19.465 1.00 . B B . 23 SER OG 1 1
21 76384 2 1 24 VAL C C 99.708 26.061 -15.612 1.00 . B B . 24 VAL C 1 1
21 76385 2 1 24 VAL CA C 100.235 24.914 -16.474 1.00 . B B . 24 VAL CA 1 1
21 76386 2 1 24 VAL CB C 101.728 24.689 -16.183 1.00 . B B . 24 VAL CB 1 1
21 76387 2 1 24 VAL CG1 C 101.909 24.196 -14.744 1.00 . B B . 24 VAL CG1 1 1
21 76388 2 1 24 VAL CG2 C 102.290 23.636 -17.145 1.00 . B B . 24 VAL CG2 1 1
21 76389 2 1 24 VAL H H 100.633 25.858 -18.332 1.00 . B B . 24 VAL H 1 1
21 76390 2 1 24 VAL HA H 99.692 24.013 -16.226 1.00 . B B . 24 VAL HA 1 1
21 76391 2 1 24 VAL HB H 102.262 25.619 -16.313 1.00 . B B . 24 VAL HB 1 1
21 76392 2 1 24 VAL HG11 H 101.692 25.001 -14.057 1.00 . B B . 24 VAL HG11 1 1
21 76393 2 1 24 VAL HG12 H 102.927 23.866 -14.602 1.00 . B B . 24 VAL HG12 1 1
21 76394 2 1 24 VAL HG13 H 101.234 23.373 -14.558 1.00 . B B . 24 VAL HG13 1 1
21 76395 2 1 24 VAL HG21 H 101.812 22.685 -16.957 1.00 . B B . 24 VAL HG21 1 1
21 76396 2 1 24 VAL HG22 H 103.355 23.540 -16.992 1.00 . B B . 24 VAL HG22 1 1
21 76397 2 1 24 VAL HG23 H 102.099 23.940 -18.163 1.00 . B B . 24 VAL HG23 1 1
21 76398 2 1 24 VAL N N 100.036 25.217 -17.891 1.00 . B B . 24 VAL N 1 1
21 76399 2 1 24 VAL O O 100.012 27.228 -15.866 1.00 . B B . 24 VAL O 1 1
21 76400 2 1 25 GLY C C 99.292 27.018 -12.542 1.00 . B B . 25 GLY C 1 1
21 76401 2 1 25 GLY CA C 98.349 26.723 -13.703 1.00 . B B . 25 GLY CA 1 1
21 76402 2 1 25 GLY H H 98.714 24.771 -14.443 1.00 . B B . 25 GLY H 1 1
21 76403 2 1 25 GLY HA2 H 98.173 27.632 -14.260 1.00 . B B . 25 GLY HA2 1 1
21 76404 2 1 25 GLY HA3 H 97.410 26.359 -13.312 1.00 . B B . 25 GLY HA3 1 1
21 76405 2 1 25 GLY N N 98.918 25.717 -14.596 1.00 . B B . 25 GLY N 1 1
21 76406 2 1 25 GLY O O 100.414 26.512 -12.499 1.00 . B B . 25 GLY O 1 1
21 76407 2 1 26 GLY C C 99.426 27.196 -9.306 1.00 . B B . 26 GLY C 1 1
21 76408 2 1 26 GLY CA C 99.635 28.196 -10.438 1.00 . B B . 26 GLY CA 1 1
21 76409 2 1 26 GLY H H 97.927 28.218 -11.694 1.00 . B B . 26 GLY H 1 1
21 76410 2 1 26 GLY HA2 H 100.678 28.204 -10.718 1.00 . B B . 26 GLY HA2 1 1
21 76411 2 1 26 GLY HA3 H 99.351 29.180 -10.096 1.00 . B B . 26 GLY HA3 1 1
21 76412 2 1 26 GLY N N 98.828 27.841 -11.602 1.00 . B B . 26 GLY N 1 1
21 76413 2 1 26 GLY O O 100.314 26.398 -9.000 1.00 . B B . 26 GLY O 1 1
21 76414 2 1 27 TYR C C 96.774 25.405 -7.990 1.00 . B B . 27 TYR C 1 1
21 76415 2 1 27 TYR CA C 97.919 26.332 -7.592 1.00 . B B . 27 TYR CA 1 1
21 76416 2 1 27 TYR CB C 97.521 27.132 -6.351 1.00 . B B . 27 TYR CB 1 1
21 76417 2 1 27 TYR CD1 C 99.620 27.580 -5.002 1.00 . B B . 27 TYR CD1 1 1
21 76418 2 1 27 TYR CD2 C 98.606 29.422 -6.265 1.00 . B B . 27 TYR CD2 1 1
21 76419 2 1 27 TYR CE1 C 100.637 28.453 -4.544 1.00 . B B . 27 TYR CE1 1 1
21 76420 2 1 27 TYR CE2 C 99.622 30.295 -5.808 1.00 . B B . 27 TYR CE2 1 1
21 76421 2 1 27 TYR CG C 98.605 28.064 -5.862 1.00 . B B . 27 TYR CG 1 1
21 76422 2 1 27 TYR CZ C 100.638 29.810 -4.947 1.00 . B B . 27 TYR CZ 1 1
21 76423 2 1 27 TYR H H 97.579 27.904 -8.974 1.00 . B B . 27 TYR H 1 1
21 76424 2 1 27 TYR HA H 98.787 25.734 -7.357 1.00 . B B . 27 TYR HA 1 1
21 76425 2 1 27 TYR HB2 H 96.645 27.717 -6.583 1.00 . B B . 27 TYR HB2 1 1
21 76426 2 1 27 TYR HB3 H 97.272 26.439 -5.559 1.00 . B B . 27 TYR HB3 1 1
21 76427 2 1 27 TYR HD1 H 99.620 26.544 -4.694 1.00 . B B . 27 TYR HD1 1 1
21 76428 2 1 27 TYR HD2 H 97.832 29.790 -6.921 1.00 . B B . 27 TYR HD2 1 1
21 76429 2 1 27 TYR HE1 H 101.411 28.084 -3.887 1.00 . B B . 27 TYR HE1 1 1
21 76430 2 1 27 TYR HE2 H 99.624 31.331 -6.114 1.00 . B B . 27 TYR HE2 1 1
21 76431 2 1 27 TYR HH H 102.005 31.105 -5.265 1.00 . B B . 27 TYR HH 1 1
21 76432 2 1 27 TYR N N 98.244 27.243 -8.688 1.00 . B B . 27 TYR N 1 1
21 76433 2 1 27 TYR O O 95.791 25.843 -8.591 1.00 . B B . 27 TYR O 1 1
21 76434 2 1 27 TYR OH O 101.628 30.662 -4.501 1.00 . B B . 27 TYR OH 1 1
21 76435 2 1 28 GLY C C 95.493 22.319 -6.748 1.00 . B B . 28 GLY C 1 1
21 76436 2 1 28 GLY CA C 95.885 23.134 -7.982 1.00 . B B . 28 GLY CA 1 1
21 76437 2 1 28 GLY H H 97.713 23.836 -7.169 1.00 . B B . 28 GLY H 1 1
21 76438 2 1 28 GLY HA2 H 95.009 23.640 -8.366 1.00 . B B . 28 GLY HA2 1 1
21 76439 2 1 28 GLY HA3 H 96.267 22.466 -8.737 1.00 . B B . 28 GLY HA3 1 1
21 76440 2 1 28 GLY N N 96.909 24.123 -7.652 1.00 . B B . 28 GLY N 1 1
21 76441 2 1 28 GLY O O 95.981 21.202 -6.561 1.00 . B B . 28 GLY O 1 1
21 76442 2 1 29 PRO C C 93.416 20.856 -4.989 1.00 . B B . 29 PRO C 1 1
21 76443 2 1 29 PRO CA C 94.193 22.131 -4.667 1.00 . B B . 29 PRO CA 1 1
21 76444 2 1 29 PRO CB C 93.309 23.145 -3.933 1.00 . B B . 29 PRO CB 1 1
21 76445 2 1 29 PRO CD C 93.943 24.152 -6.035 1.00 . B B . 29 PRO CD 1 1
21 76446 2 1 29 PRO CG C 92.841 24.097 -4.979 1.00 . B B . 29 PRO CG 1 1
21 76447 2 1 29 PRO HA H 95.051 21.897 -4.056 1.00 . B B . 29 PRO HA 1 1
21 76448 2 1 29 PRO HB2 H 92.466 22.646 -3.473 1.00 . B B . 29 PRO HB2 1 1
21 76449 2 1 29 PRO HB3 H 93.884 23.672 -3.187 1.00 . B B . 29 PRO HB3 1 1
21 76450 2 1 29 PRO HD2 H 93.515 24.264 -7.022 1.00 . B B . 29 PRO HD2 1 1
21 76451 2 1 29 PRO HD3 H 94.630 24.956 -5.824 1.00 . B B . 29 PRO HD3 1 1
21 76452 2 1 29 PRO HG2 H 91.919 23.740 -5.418 1.00 . B B . 29 PRO HG2 1 1
21 76453 2 1 29 PRO HG3 H 92.697 25.077 -4.553 1.00 . B B . 29 PRO HG3 1 1
21 76454 2 1 29 PRO N N 94.628 22.849 -5.906 1.00 . B B . 29 PRO N 1 1
21 76455 2 1 29 PRO O O 92.608 20.830 -5.918 1.00 . B B . 29 PRO O 1 1
21 76456 2 1 30 GLN C C 92.572 17.915 -3.086 1.00 . B B . 30 GLN C 1 1
21 76457 2 1 30 GLN CA C 92.994 18.523 -4.421 1.00 . B B . 30 GLN CA 1 1
21 76458 2 1 30 GLN CB C 93.926 17.554 -5.153 1.00 . B B . 30 GLN CB 1 1
21 76459 2 1 30 GLN CD C 95.227 17.180 -7.259 1.00 . B B . 30 GLN CD 1 1
21 76460 2 1 30 GLN CG C 94.269 18.119 -6.532 1.00 . B B . 30 GLN CG 1 1
21 76461 2 1 30 GLN H H 94.321 19.885 -3.486 1.00 . B B . 30 GLN H 1 1
21 76462 2 1 30 GLN HA H 92.113 18.683 -5.027 1.00 . B B . 30 GLN HA 1 1
21 76463 2 1 30 GLN HB2 H 94.833 17.427 -4.579 1.00 . B B . 30 GLN HB2 1 1
21 76464 2 1 30 GLN HB3 H 93.435 16.600 -5.268 1.00 . B B . 30 GLN HB3 1 1
21 76465 2 1 30 GLN HE21 H 94.455 17.545 -9.053 1.00 . B B . 30 GLN HE21 1 1
21 76466 2 1 30 GLN HE22 H 95.748 16.445 -9.029 1.00 . B B . 30 GLN HE22 1 1
21 76467 2 1 30 GLN HG2 H 93.363 18.225 -7.111 1.00 . B B . 30 GLN HG2 1 1
21 76468 2 1 30 GLN HG3 H 94.737 19.086 -6.417 1.00 . B B . 30 GLN HG3 1 1
21 76469 2 1 30 GLN N N 93.669 19.802 -4.213 1.00 . B B . 30 GLN N 1 1
21 76470 2 1 30 GLN NE2 N 95.136 17.045 -8.555 1.00 . B B . 30 GLN NE2 1 1
21 76471 2 1 30 GLN O O 93.056 18.325 -2.030 1.00 . B B . 30 GLN O 1 1
21 76472 2 1 30 GLN OE1 O 96.081 16.553 -6.632 1.00 . B B . 30 GLN OE1 1 1
21 76473 2 1 31 SER C C 92.300 15.419 -1.321 1.00 . B B . 31 SER C 1 1
21 76474 2 1 31 SER CA C 91.192 16.273 -1.932 1.00 . B B . 31 SER CA 1 1
21 76475 2 1 31 SER CB C 89.985 15.391 -2.256 1.00 . B B . 31 SER CB 1 1
21 76476 2 1 31 SER H H 91.317 16.658 -4.015 1.00 . B B . 31 SER H 1 1
21 76477 2 1 31 SER HA H 90.893 17.023 -1.215 1.00 . B B . 31 SER HA 1 1
21 76478 2 1 31 SER HB2 H 89.222 15.985 -2.732 1.00 . B B . 31 SER HB2 1 1
21 76479 2 1 31 SER HB3 H 90.289 14.597 -2.925 1.00 . B B . 31 SER HB3 1 1
21 76480 2 1 31 SER HG H 88.673 15.330 -0.820 1.00 . B B . 31 SER HG 1 1
21 76481 2 1 31 SER N N 91.668 16.937 -3.143 1.00 . B B . 31 SER N 1 1
21 76482 2 1 31 SER O O 93.198 14.957 -2.027 1.00 . B B . 31 SER O 1 1
21 76483 2 1 31 SER OG O 89.468 14.843 -1.051 1.00 . B B . 31 SER OG 1 1
21 76484 2 1 32 SER C C 93.188 12.968 0.288 1.00 . B B . 32 SER C 1 1
21 76485 2 1 32 SER CA C 93.246 14.437 0.698 1.00 . B B . 32 SER CA 1 1
21 76486 2 1 32 SER CB C 93.042 14.553 2.210 1.00 . B B . 32 SER CB 1 1
21 76487 2 1 32 SER H H 91.474 15.586 0.499 1.00 . B B . 32 SER H 1 1
21 76488 2 1 32 SER HA H 94.219 14.831 0.448 1.00 . B B . 32 SER HA 1 1
21 76489 2 1 32 SER HB2 H 92.073 14.162 2.475 1.00 . B B . 32 SER HB2 1 1
21 76490 2 1 32 SER HB3 H 93.809 13.986 2.720 1.00 . B B . 32 SER HB3 1 1
21 76491 2 1 32 SER HG H 93.222 15.959 3.543 1.00 . B B . 32 SER HG 1 1
21 76492 2 1 32 SER N N 92.226 15.211 -0.006 1.00 . B B . 32 SER N 1 1
21 76493 2 1 32 SER O O 92.107 12.385 0.186 1.00 . B B . 32 SER O 1 1
21 76494 2 1 32 SER OG O 93.115 15.921 2.590 1.00 . B B . 32 SER OG 1 1
21 76495 2 1 33 SER C C 95.893 10.486 -0.304 1.00 . B B . 33 SER C 1 1
21 76496 2 1 33 SER CA C 94.442 10.968 -0.323 1.00 . B B . 33 SER CA 1 1
21 76497 2 1 33 SER CB C 93.858 10.765 -1.722 1.00 . B B . 33 SER CB 1 1
21 76498 2 1 33 SER H H 95.184 12.900 0.135 1.00 . B B . 33 SER H 1 1
21 76499 2 1 33 SER HA H 93.870 10.383 0.380 1.00 . B B . 33 SER HA 1 1
21 76500 2 1 33 SER HB2 H 93.849 9.715 -1.962 1.00 . B B . 33 SER HB2 1 1
21 76501 2 1 33 SER HB3 H 92.846 11.147 -1.747 1.00 . B B . 33 SER HB3 1 1
21 76502 2 1 33 SER HG H 94.644 12.389 -2.452 1.00 . B B . 33 SER HG 1 1
21 76503 2 1 33 SER N N 94.360 12.377 0.056 1.00 . B B . 33 SER N 1 1
21 76504 2 1 33 SER O O 96.189 9.411 0.222 1.00 . B B . 33 SER O 1 1
21 76505 2 1 33 SER OG O 94.661 11.454 -2.671 1.00 . B B . 33 SER OG 1 1
21 76506 2 1 34 ALA C C 98.897 11.012 0.388 1.00 . B B . 34 ALA C 1 1
21 76507 2 1 34 ALA CA C 98.197 10.907 -0.975 1.00 . B B . 34 ALA CA 1 1
21 76508 2 1 34 ALA CB C 98.911 11.796 -2.001 1.00 . B B . 34 ALA CB 1 1
21 76509 2 1 34 ALA H H 96.500 12.152 -1.240 1.00 . B B . 34 ALA H 1 1
21 76510 2 1 34 ALA HA H 98.253 9.884 -1.311 1.00 . B B . 34 ALA HA 1 1
21 76511 2 1 34 ALA HB1 H 99.848 12.148 -1.594 1.00 . B B . 34 ALA HB1 1 1
21 76512 2 1 34 ALA HB2 H 98.283 12.641 -2.240 1.00 . B B . 34 ALA HB2 1 1
21 76513 2 1 34 ALA HB3 H 99.100 11.225 -2.898 1.00 . B B . 34 ALA HB3 1 1
21 76514 2 1 34 ALA N N 96.790 11.289 -0.878 1.00 . B B . 34 ALA N 1 1
21 76515 2 1 34 ALA O O 99.408 10.014 0.900 1.00 . B B . 34 ALA O 1 1
21 76516 2 1 35 PRO C C 99.391 11.531 3.373 1.00 . B B . 35 PRO C 1 1
21 76517 2 1 35 PRO CA C 99.784 12.426 2.196 1.00 . B B . 35 PRO CA 1 1
21 76518 2 1 35 PRO CB C 99.569 13.907 2.530 1.00 . B B . 35 PRO CB 1 1
21 76519 2 1 35 PRO CD C 98.169 13.401 0.630 1.00 . B B . 35 PRO CD 1 1
21 76520 2 1 35 PRO CG C 98.293 14.288 1.864 1.00 . B B . 35 PRO CG 1 1
21 76521 2 1 35 PRO HA H 100.821 12.266 1.949 1.00 . B B . 35 PRO HA 1 1
21 76522 2 1 35 PRO HB2 H 99.491 14.044 3.600 1.00 . B B . 35 PRO HB2 1 1
21 76523 2 1 35 PRO HB3 H 100.380 14.500 2.136 1.00 . B B . 35 PRO HB3 1 1
21 76524 2 1 35 PRO HD2 H 97.133 13.162 0.447 1.00 . B B . 35 PRO HD2 1 1
21 76525 2 1 35 PRO HD3 H 98.608 13.881 -0.230 1.00 . B B . 35 PRO HD3 1 1
21 76526 2 1 35 PRO HG2 H 97.462 14.118 2.534 1.00 . B B . 35 PRO HG2 1 1
21 76527 2 1 35 PRO HG3 H 98.325 15.324 1.564 1.00 . B B . 35 PRO HG3 1 1
21 76528 2 1 35 PRO N N 98.934 12.188 0.985 1.00 . B B . 35 PRO N 1 1
21 76529 2 1 35 PRO O O 100.215 11.252 4.245 1.00 . B B . 35 PRO O 1 1
21 76530 2 1 36 VAL C C 98.443 8.862 4.423 1.00 . B B . 36 VAL C 1 1
21 76531 2 1 36 VAL CA C 97.667 10.183 4.454 1.00 . B B . 36 VAL CA 1 1
21 76532 2 1 36 VAL CB C 96.162 9.908 4.293 1.00 . B B . 36 VAL CB 1 1
21 76533 2 1 36 VAL CG1 C 95.645 9.116 5.499 1.00 . B B . 36 VAL CG1 1 1
21 76534 2 1 36 VAL CG2 C 95.401 11.234 4.205 1.00 . B B . 36 VAL CG2 1 1
21 76535 2 1 36 VAL H H 97.518 11.339 2.677 1.00 . B B . 36 VAL H 1 1
21 76536 2 1 36 VAL HA H 97.834 10.662 5.406 1.00 . B B . 36 VAL HA 1 1
21 76537 2 1 36 VAL HB H 95.997 9.335 3.391 1.00 . B B . 36 VAL HB 1 1
21 76538 2 1 36 VAL HG11 H 94.602 8.877 5.352 1.00 . B B . 36 VAL HG11 1 1
21 76539 2 1 36 VAL HG12 H 95.756 9.709 6.395 1.00 . B B . 36 VAL HG12 1 1
21 76540 2 1 36 VAL HG13 H 96.212 8.202 5.599 1.00 . B B . 36 VAL HG13 1 1
21 76541 2 1 36 VAL HG21 H 94.362 11.071 4.454 1.00 . B B . 36 VAL HG21 1 1
21 76542 2 1 36 VAL HG22 H 95.472 11.624 3.201 1.00 . B B . 36 VAL HG22 1 1
21 76543 2 1 36 VAL HG23 H 95.829 11.942 4.897 1.00 . B B . 36 VAL HG23 1 1
21 76544 2 1 36 VAL N N 98.137 11.072 3.388 1.00 . B B . 36 VAL N 1 1
21 76545 2 1 36 VAL O O 98.984 8.426 5.441 1.00 . B B . 36 VAL O 1 1
21 76546 2 1 37 ALA C C 100.758 7.228 3.301 1.00 . B B . 37 ALA C 1 1
21 76547 2 1 37 ALA CA C 99.263 7.004 3.076 1.00 . B B . 37 ALA CA 1 1
21 76548 2 1 37 ALA CB C 99.035 6.432 1.674 1.00 . B B . 37 ALA CB 1 1
21 76549 2 1 37 ALA H H 98.069 8.650 2.464 1.00 . B B . 37 ALA H 1 1
21 76550 2 1 37 ALA HA H 98.905 6.290 3.804 1.00 . B B . 37 ALA HA 1 1
21 76551 2 1 37 ALA HB1 H 99.785 6.816 0.999 1.00 . B B . 37 ALA HB1 1 1
21 76552 2 1 37 ALA HB2 H 98.055 6.719 1.324 1.00 . B B . 37 ALA HB2 1 1
21 76553 2 1 37 ALA HB3 H 99.102 5.353 1.710 1.00 . B B . 37 ALA HB3 1 1
21 76554 2 1 37 ALA N N 98.519 8.252 3.239 1.00 . B B . 37 ALA N 1 1
21 76555 2 1 37 ALA O O 101.452 6.346 3.808 1.00 . B B . 37 ALA O 1 1
21 76556 2 1 38 SER C C 103.058 8.691 4.577 1.00 . B B . 38 SER C 1 1
21 76557 2 1 38 SER CA C 102.664 8.744 3.102 1.00 . B B . 38 SER CA 1 1
21 76558 2 1 38 SER CB C 102.946 10.142 2.548 1.00 . B B . 38 SER CB 1 1
21 76559 2 1 38 SER H H 100.645 9.077 2.531 1.00 . B B . 38 SER H 1 1
21 76560 2 1 38 SER HA H 103.258 8.027 2.555 1.00 . B B . 38 SER HA 1 1
21 76561 2 1 38 SER HB2 H 102.581 10.212 1.538 1.00 . B B . 38 SER HB2 1 1
21 76562 2 1 38 SER HB3 H 102.446 10.879 3.163 1.00 . B B . 38 SER HB3 1 1
21 76563 2 1 38 SER HG H 104.493 11.314 2.682 1.00 . B B . 38 SER HG 1 1
21 76564 2 1 38 SER N N 101.246 8.414 2.930 1.00 . B B . 38 SER N 1 1
21 76565 2 1 38 SER O O 104.088 8.117 4.933 1.00 . B B . 38 SER O 1 1
21 76566 2 1 38 SER OG O 104.349 10.374 2.555 1.00 . B B . 38 SER OG 1 1
21 76567 2 1 39 ALA C C 102.392 7.835 7.417 1.00 . B B . 39 ALA C 1 1
21 76568 2 1 39 ALA CA C 102.465 9.260 6.872 1.00 . B B . 39 ALA CA 1 1
21 76569 2 1 39 ALA CB C 101.437 10.135 7.591 1.00 . B B . 39 ALA CB 1 1
21 76570 2 1 39 ALA H H 101.412 9.716 5.087 1.00 . B B . 39 ALA H 1 1
21 76571 2 1 39 ALA HA H 103.451 9.656 7.059 1.00 . B B . 39 ALA HA 1 1
21 76572 2 1 39 ALA HB1 H 100.483 9.628 7.611 1.00 . B B . 39 ALA HB1 1 1
21 76573 2 1 39 ALA HB2 H 101.333 11.074 7.067 1.00 . B B . 39 ALA HB2 1 1
21 76574 2 1 39 ALA HB3 H 101.766 10.322 8.603 1.00 . B B . 39 ALA HB3 1 1
21 76575 2 1 39 ALA N N 102.215 9.272 5.432 1.00 . B B . 39 ALA N 1 1
21 76576 2 1 39 ALA O O 103.206 7.438 8.254 1.00 . B B . 39 ALA O 1 1
21 76577 2 1 40 ALA C C 102.490 4.842 7.000 1.00 . B B . 40 ALA C 1 1
21 76578 2 1 40 ALA CA C 101.258 5.675 7.350 1.00 . B B . 40 ALA CA 1 1
21 76579 2 1 40 ALA CB C 100.022 5.062 6.691 1.00 . B B . 40 ALA CB 1 1
21 76580 2 1 40 ALA H H 100.818 7.430 6.239 1.00 . B B . 40 ALA H 1 1
21 76581 2 1 40 ALA HA H 101.123 5.661 8.418 1.00 . B B . 40 ALA HA 1 1
21 76582 2 1 40 ALA HB1 H 100.071 5.212 5.622 1.00 . B B . 40 ALA HB1 1 1
21 76583 2 1 40 ALA HB2 H 99.133 5.537 7.080 1.00 . B B . 40 ALA HB2 1 1
21 76584 2 1 40 ALA HB3 H 99.986 4.004 6.904 1.00 . B B . 40 ALA HB3 1 1
21 76585 2 1 40 ALA N N 101.427 7.062 6.915 1.00 . B B . 40 ALA N 1 1
21 76586 2 1 40 ALA O O 102.910 3.984 7.779 1.00 . B B . 40 ALA O 1 1
21 76587 2 1 41 ALA C C 105.460 4.771 6.290 1.00 . B B . 41 ALA C 1 1
21 76588 2 1 41 ALA CA C 104.274 4.408 5.398 1.00 . B B . 41 ALA CA 1 1
21 76589 2 1 41 ALA CB C 104.598 4.766 3.946 1.00 . B B . 41 ALA CB 1 1
21 76590 2 1 41 ALA H H 102.678 5.797 5.248 1.00 . B B . 41 ALA H 1 1
21 76591 2 1 41 ALA HA H 104.100 3.344 5.462 1.00 . B B . 41 ALA HA 1 1
21 76592 2 1 41 ALA HB1 H 105.019 5.760 3.906 1.00 . B B . 41 ALA HB1 1 1
21 76593 2 1 41 ALA HB2 H 103.695 4.734 3.356 1.00 . B B . 41 ALA HB2 1 1
21 76594 2 1 41 ALA HB3 H 105.311 4.057 3.551 1.00 . B B . 41 ALA HB3 1 1
21 76595 2 1 41 ALA N N 103.069 5.111 5.831 1.00 . B B . 41 ALA N 1 1
21 76596 2 1 41 ALA O O 106.281 3.916 6.622 1.00 . B B . 41 ALA O 1 1
21 76597 2 1 42 SER C C 106.696 5.799 8.851 1.00 . B B . 42 SER C 1 1
21 76598 2 1 42 SER CA C 106.643 6.524 7.508 1.00 . B B . 42 SER CA 1 1
21 76599 2 1 42 SER CB C 106.508 8.029 7.744 1.00 . B B . 42 SER CB 1 1
21 76600 2 1 42 SER H H 104.811 6.663 6.443 1.00 . B B . 42 SER H 1 1
21 76601 2 1 42 SER HA H 107.564 6.338 6.977 1.00 . B B . 42 SER HA 1 1
21 76602 2 1 42 SER HB2 H 106.422 8.537 6.799 1.00 . B B . 42 SER HB2 1 1
21 76603 2 1 42 SER HB3 H 105.624 8.221 8.338 1.00 . B B . 42 SER HB3 1 1
21 76604 2 1 42 SER HG H 107.653 9.461 8.399 1.00 . B B . 42 SER HG 1 1
21 76605 2 1 42 SER N N 105.526 6.041 6.694 1.00 . B B . 42 SER N 1 1
21 76606 2 1 42 SER O O 107.754 5.323 9.264 1.00 . B B . 42 SER O 1 1
21 76607 2 1 42 SER OG O 107.664 8.502 8.425 1.00 . B B . 42 SER OG 1 1
21 76608 2 1 43 ARG C C 105.493 3.499 10.624 1.00 . B B . 43 ARG C 1 1
21 76609 2 1 43 ARG CA C 105.489 5.021 10.815 1.00 . B B . 43 ARG CA 1 1
21 76610 2 1 43 ARG CB C 104.254 5.465 11.619 1.00 . B B . 43 ARG CB 1 1
21 76611 2 1 43 ARG CD C 101.833 6.043 11.421 1.00 . B B . 43 ARG CD 1 1
21 76612 2 1 43 ARG CG C 102.960 5.175 10.850 1.00 . B B . 43 ARG CG 1 1
21 76613 2 1 43 ARG CZ C 99.565 6.667 10.697 1.00 . B B . 43 ARG CZ 1 1
21 76614 2 1 43 ARG H H 104.752 6.162 9.179 1.00 . B B . 43 ARG H 1 1
21 76615 2 1 43 ARG HA H 106.369 5.286 11.384 1.00 . B B . 43 ARG HA 1 1
21 76616 2 1 43 ARG HB2 H 104.234 4.933 12.558 1.00 . B B . 43 ARG HB2 1 1
21 76617 2 1 43 ARG HB3 H 104.320 6.525 11.813 1.00 . B B . 43 ARG HB3 1 1
21 76618 2 1 43 ARG HD2 H 101.699 5.812 12.467 1.00 . B B . 43 ARG HD2 1 1
21 76619 2 1 43 ARG HD3 H 102.104 7.085 11.318 1.00 . B B . 43 ARG HD3 1 1
21 76620 2 1 43 ARG HE H 100.488 4.956 10.202 1.00 . B B . 43 ARG HE 1 1
21 76621 2 1 43 ARG HG2 H 103.098 5.400 9.804 1.00 . B B . 43 ARG HG2 1 1
21 76622 2 1 43 ARG HG3 H 102.702 4.134 10.964 1.00 . B B . 43 ARG HG3 1 1
21 76623 2 1 43 ARG HH11 H 100.419 8.004 11.936 1.00 . B B . 43 ARG HH11 1 1
21 76624 2 1 43 ARG HH12 H 98.843 8.420 11.359 1.00 . B B . 43 ARG HH12 1 1
21 76625 2 1 43 ARG HH21 H 98.445 5.537 9.481 1.00 . B B . 43 ARG HH21 1 1
21 76626 2 1 43 ARG HH22 H 97.738 7.038 9.968 1.00 . B B . 43 ARG HH22 1 1
21 76627 2 1 43 ARG N N 105.553 5.724 9.533 1.00 . B B . 43 ARG N 1 1
21 76628 2 1 43 ARG NE N 100.581 5.792 10.707 1.00 . B B . 43 ARG NE 1 1
21 76629 2 1 43 ARG NH1 N 99.615 7.784 11.385 1.00 . B B . 43 ARG NH1 1 1
21 76630 2 1 43 ARG NH2 N 98.497 6.392 9.997 1.00 . B B . 43 ARG NH2 1 1
21 76631 2 1 43 ARG O O 105.863 2.756 11.534 1.00 . B B . 43 ARG O 1 1
21 76632 2 1 44 LEU C C 106.677 1.200 9.027 1.00 . B B . 44 LEU C 1 1
21 76633 2 1 44 LEU CA C 105.198 1.621 9.075 1.00 . B B . 44 LEU CA 1 1
21 76634 2 1 44 LEU CB C 104.481 1.393 7.718 1.00 . B B . 44 LEU CB 1 1
21 76635 2 1 44 LEU CD1 C 104.677 -1.119 7.687 1.00 . B B . 44 LEU CD1 1 1
21 76636 2 1 44 LEU CD2 C 104.385 0.137 5.556 1.00 . B B . 44 LEU CD2 1 1
21 76637 2 1 44 LEU CG C 105.024 0.172 6.947 1.00 . B B . 44 LEU CG 1 1
21 76638 2 1 44 LEU H H 104.686 3.665 8.796 1.00 . B B . 44 LEU H 1 1
21 76639 2 1 44 LEU HA H 104.700 1.032 9.831 1.00 . B B . 44 LEU HA 1 1
21 76640 2 1 44 LEU HB2 H 103.428 1.246 7.902 1.00 . B B . 44 LEU HB2 1 1
21 76641 2 1 44 LEU HB3 H 104.606 2.276 7.108 1.00 . B B . 44 LEU HB3 1 1
21 76642 2 1 44 LEU HD11 H 103.613 -1.156 7.867 1.00 . B B . 44 LEU HD11 1 1
21 76643 2 1 44 LEU HD12 H 105.204 -1.148 8.629 1.00 . B B . 44 LEU HD12 1 1
21 76644 2 1 44 LEU HD13 H 104.969 -1.965 7.082 1.00 . B B . 44 LEU HD13 1 1
21 76645 2 1 44 LEU HD21 H 104.317 1.141 5.166 1.00 . B B . 44 LEU HD21 1 1
21 76646 2 1 44 LEU HD22 H 103.397 -0.291 5.625 1.00 . B B . 44 LEU HD22 1 1
21 76647 2 1 44 LEU HD23 H 104.994 -0.464 4.897 1.00 . B B . 44 LEU HD23 1 1
21 76648 2 1 44 LEU HG H 106.096 0.251 6.844 1.00 . B B . 44 LEU HG 1 1
21 76649 2 1 44 LEU N N 105.083 3.040 9.437 1.00 . B B . 44 LEU N 1 1
21 76650 2 1 44 LEU O O 107.011 0.054 9.329 1.00 . B B . 44 LEU O 1 1
21 76651 2 1 45 SER C C 109.632 1.924 9.987 1.00 . B B . 45 SER C 1 1
21 76652 2 1 45 SER CA C 108.985 1.846 8.594 1.00 . B B . 45 SER CA 1 1
21 76653 2 1 45 SER CB C 109.680 2.832 7.650 1.00 . B B . 45 SER CB 1 1
21 76654 2 1 45 SER H H 107.227 3.019 8.383 1.00 . B B . 45 SER H 1 1
21 76655 2 1 45 SER HA H 109.124 0.849 8.207 1.00 . B B . 45 SER HA 1 1
21 76656 2 1 45 SER HB2 H 110.679 2.488 7.442 1.00 . B B . 45 SER HB2 1 1
21 76657 2 1 45 SER HB3 H 109.123 2.893 6.725 1.00 . B B . 45 SER HB3 1 1
21 76658 2 1 45 SER HG H 110.284 4.680 7.709 1.00 . B B . 45 SER HG 1 1
21 76659 2 1 45 SER N N 107.551 2.130 8.642 1.00 . B B . 45 SER N 1 1
21 76660 2 1 45 SER O O 110.828 1.661 10.126 1.00 . B B . 45 SER O 1 1
21 76661 2 1 45 SER OG O 109.745 4.112 8.265 1.00 . B B . 45 SER OG 1 1
21 76662 2 1 46 SER C C 109.779 0.989 12.895 1.00 . B B . 46 SER C 1 1
21 76663 2 1 46 SER CA C 109.375 2.373 12.374 1.00 . B B . 46 SER CA 1 1
21 76664 2 1 46 SER CB C 108.325 2.987 13.305 1.00 . B B . 46 SER CB 1 1
21 76665 2 1 46 SER H H 107.906 2.493 10.851 1.00 . B B . 46 SER H 1 1
21 76666 2 1 46 SER HA H 110.247 3.010 12.366 1.00 . B B . 46 SER HA 1 1
21 76667 2 1 46 SER HB2 H 108.780 3.234 14.248 1.00 . B B . 46 SER HB2 1 1
21 76668 2 1 46 SER HB3 H 107.928 3.886 12.853 1.00 . B B . 46 SER HB3 1 1
21 76669 2 1 46 SER HG H 106.670 2.107 12.782 1.00 . B B . 46 SER HG 1 1
21 76670 2 1 46 SER N N 108.848 2.282 11.012 1.00 . B B . 46 SER N 1 1
21 76671 2 1 46 SER O O 109.213 -0.023 12.474 1.00 . B B . 46 SER O 1 1
21 76672 2 1 46 SER OG O 107.278 2.049 13.522 1.00 . B B . 46 SER OG 1 1
21 76673 2 1 47 PRO C C 110.056 -1.205 14.965 1.00 . B B . 47 PRO C 1 1
21 76674 2 1 47 PRO CA C 111.201 -0.385 14.368 1.00 . B B . 47 PRO CA 1 1
21 76675 2 1 47 PRO CB C 112.210 0.011 15.453 1.00 . B B . 47 PRO CB 1 1
21 76676 2 1 47 PRO CD C 111.496 2.051 14.378 1.00 . B B . 47 PRO CD 1 1
21 76677 2 1 47 PRO CG C 112.666 1.382 15.091 1.00 . B B . 47 PRO CG 1 1
21 76678 2 1 47 PRO HA H 111.705 -0.956 13.606 1.00 . B B . 47 PRO HA 1 1
21 76679 2 1 47 PRO HB2 H 111.732 0.018 16.424 1.00 . B B . 47 PRO HB2 1 1
21 76680 2 1 47 PRO HB3 H 113.048 -0.668 15.452 1.00 . B B . 47 PRO HB3 1 1
21 76681 2 1 47 PRO HD2 H 110.889 2.603 15.084 1.00 . B B . 47 PRO HD2 1 1
21 76682 2 1 47 PRO HD3 H 111.850 2.699 13.592 1.00 . B B . 47 PRO HD3 1 1
21 76683 2 1 47 PRO HG2 H 112.926 1.933 15.986 1.00 . B B . 47 PRO HG2 1 1
21 76684 2 1 47 PRO HG3 H 113.514 1.328 14.427 1.00 . B B . 47 PRO HG3 1 1
21 76685 2 1 47 PRO N N 110.734 0.924 13.804 1.00 . B B . 47 PRO N 1 1
21 76686 2 1 47 PRO O O 110.052 -2.434 14.878 1.00 . B B . 47 PRO O 1 1
21 76687 2 1 48 ALA C C 107.127 -1.955 15.112 1.00 . B B . 48 ALA C 1 1
21 76688 2 1 48 ALA CA C 107.929 -1.187 16.161 1.00 . B B . 48 ALA CA 1 1
21 76689 2 1 48 ALA CB C 107.021 -0.161 16.845 1.00 . B B . 48 ALA CB 1 1
21 76690 2 1 48 ALA H H 109.122 0.466 15.562 1.00 . B B . 48 ALA H 1 1
21 76691 2 1 48 ALA HA H 108.289 -1.882 16.904 1.00 . B B . 48 ALA HA 1 1
21 76692 2 1 48 ALA HB1 H 107.608 0.449 17.516 1.00 . B B . 48 ALA HB1 1 1
21 76693 2 1 48 ALA HB2 H 106.254 -0.675 17.404 1.00 . B B . 48 ALA HB2 1 1
21 76694 2 1 48 ALA HB3 H 106.560 0.468 16.097 1.00 . B B . 48 ALA HB3 1 1
21 76695 2 1 48 ALA N N 109.074 -0.513 15.546 1.00 . B B . 48 ALA N 1 1
21 76696 2 1 48 ALA O O 106.711 -3.091 15.346 1.00 . B B . 48 ALA O 1 1
21 76697 2 1 49 ALA C C 106.890 -3.202 12.342 1.00 . B B . 49 ALA C 1 1
21 76698 2 1 49 ALA CA C 106.175 -1.961 12.871 1.00 . B B . 49 ALA CA 1 1
21 76699 2 1 49 ALA CB C 105.967 -0.964 11.729 1.00 . B B . 49 ALA CB 1 1
21 76700 2 1 49 ALA H H 107.333 -0.448 13.805 1.00 . B B . 49 ALA H 1 1
21 76701 2 1 49 ALA HA H 105.210 -2.253 13.255 1.00 . B B . 49 ALA HA 1 1
21 76702 2 1 49 ALA HB1 H 105.726 -1.500 10.822 1.00 . B B . 49 ALA HB1 1 1
21 76703 2 1 49 ALA HB2 H 106.871 -0.393 11.579 1.00 . B B . 49 ALA HB2 1 1
21 76704 2 1 49 ALA HB3 H 105.156 -0.296 11.977 1.00 . B B . 49 ALA HB3 1 1
21 76705 2 1 49 ALA N N 106.944 -1.338 13.945 1.00 . B B . 49 ALA N 1 1
21 76706 2 1 49 ALA O O 106.268 -4.244 12.140 1.00 . B B . 49 ALA O 1 1
21 76707 2 1 50 SER C C 108.888 -5.442 12.491 1.00 . B B . 50 SER C 1 1
21 76708 2 1 50 SER CA C 108.994 -4.202 11.603 1.00 . B B . 50 SER CA 1 1
21 76709 2 1 50 SER CB C 110.462 -3.789 11.483 1.00 . B B . 50 SER CB 1 1
21 76710 2 1 50 SER H H 108.657 -2.254 12.387 1.00 . B B . 50 SER H 1 1
21 76711 2 1 50 SER HA H 108.619 -4.442 10.620 1.00 . B B . 50 SER HA 1 1
21 76712 2 1 50 SER HB2 H 111.013 -4.557 10.966 1.00 . B B . 50 SER HB2 1 1
21 76713 2 1 50 SER HB3 H 110.530 -2.864 10.927 1.00 . B B . 50 SER HB3 1 1
21 76714 2 1 50 SER HG H 111.850 -3.162 12.694 1.00 . B B . 50 SER HG 1 1
21 76715 2 1 50 SER N N 108.207 -3.093 12.153 1.00 . B B . 50 SER N 1 1
21 76716 2 1 50 SER O O 108.739 -6.561 11.994 1.00 . B B . 50 SER O 1 1
21 76717 2 1 50 SER OG O 111.009 -3.617 12.785 1.00 . B B . 50 SER OG 1 1
21 76718 2 1 51 SER C C 107.479 -7.020 14.658 1.00 . B B . 51 SER C 1 1
21 76719 2 1 51 SER CA C 108.841 -6.335 14.760 1.00 . B B . 51 SER CA 1 1
21 76720 2 1 51 SER CB C 109.047 -5.819 16.185 1.00 . B B . 51 SER CB 1 1
21 76721 2 1 51 SER H H 109.037 -4.314 14.141 1.00 . B B . 51 SER H 1 1
21 76722 2 1 51 SER HA H 109.612 -7.057 14.537 1.00 . B B . 51 SER HA 1 1
21 76723 2 1 51 SER HB2 H 109.100 -6.650 16.868 1.00 . B B . 51 SER HB2 1 1
21 76724 2 1 51 SER HB3 H 109.972 -5.257 16.232 1.00 . B B . 51 SER HB3 1 1
21 76725 2 1 51 SER HG H 107.549 -5.353 17.335 1.00 . B B . 51 SER HG 1 1
21 76726 2 1 51 SER N N 108.936 -5.230 13.807 1.00 . B B . 51 SER N 1 1
21 76727 2 1 51 SER O O 107.387 -8.249 14.703 1.00 . B B . 51 SER O 1 1
21 76728 2 1 51 SER OG O 107.954 -4.985 16.545 1.00 . B B . 51 SER OG 1 1
21 76729 2 1 52 ARG C C 104.937 -7.563 13.072 1.00 . B B . 52 ARG C 1 1
21 76730 2 1 52 ARG CA C 105.076 -6.755 14.360 1.00 . B B . 52 ARG CA 1 1
21 76731 2 1 52 ARG CB C 104.055 -5.619 14.366 1.00 . B B . 52 ARG CB 1 1
21 76732 2 1 52 ARG CD C 102.637 -4.291 15.930 1.00 . B B . 52 ARG CD 1 1
21 76733 2 1 52 ARG CG C 103.970 -5.022 15.771 1.00 . B B . 52 ARG CG 1 1
21 76734 2 1 52 ARG CZ C 102.899 -1.843 15.775 1.00 . B B . 52 ARG CZ 1 1
21 76735 2 1 52 ARG H H 106.564 -5.246 14.470 1.00 . B B . 52 ARG H 1 1
21 76736 2 1 52 ARG HA H 104.874 -7.404 15.200 1.00 . B B . 52 ARG HA 1 1
21 76737 2 1 52 ARG HB2 H 104.362 -4.854 13.667 1.00 . B B . 52 ARG HB2 1 1
21 76738 2 1 52 ARG HB3 H 103.086 -6.002 14.081 1.00 . B B . 52 ARG HB3 1 1
21 76739 2 1 52 ARG HD2 H 101.844 -4.912 15.542 1.00 . B B . 52 ARG HD2 1 1
21 76740 2 1 52 ARG HD3 H 102.454 -4.098 16.973 1.00 . B B . 52 ARG HD3 1 1
21 76741 2 1 52 ARG HE H 102.494 -3.047 14.224 1.00 . B B . 52 ARG HE 1 1
21 76742 2 1 52 ARG HG2 H 104.039 -5.813 16.503 1.00 . B B . 52 ARG HG2 1 1
21 76743 2 1 52 ARG HG3 H 104.780 -4.325 15.917 1.00 . B B . 52 ARG HG3 1 1
21 76744 2 1 52 ARG HH11 H 103.187 -2.559 17.636 1.00 . B B . 52 ARG HH11 1 1
21 76745 2 1 52 ARG HH12 H 103.325 -0.847 17.465 1.00 . B B . 52 ARG HH12 1 1
21 76746 2 1 52 ARG HH21 H 102.699 -0.820 14.065 1.00 . B B . 52 ARG HH21 1 1
21 76747 2 1 52 ARG HH22 H 103.057 0.130 15.469 1.00 . B B . 52 ARG HH22 1 1
21 76748 2 1 52 ARG N N 106.427 -6.217 14.498 1.00 . B B . 52 ARG N 1 1
21 76749 2 1 52 ARG NE N 102.663 -3.028 15.189 1.00 . B B . 52 ARG NE 1 1
21 76750 2 1 52 ARG NH1 N 103.157 -1.746 17.061 1.00 . B B . 52 ARG NH1 1 1
21 76751 2 1 52 ARG NH2 N 102.884 -0.760 15.046 1.00 . B B . 52 ARG NH2 1 1
21 76752 2 1 52 ARG O O 104.208 -8.553 13.031 1.00 . B B . 52 ARG O 1 1
21 76753 2 1 53 VAL C C 106.203 -9.284 10.963 1.00 . B B . 53 VAL C 1 1
21 76754 2 1 53 VAL CA C 105.646 -7.874 10.756 1.00 . B B . 53 VAL CA 1 1
21 76755 2 1 53 VAL CB C 106.488 -7.118 9.708 1.00 . B B . 53 VAL CB 1 1
21 76756 2 1 53 VAL CG1 C 106.476 -7.868 8.363 1.00 . B B . 53 VAL CG1 1 1
21 76757 2 1 53 VAL CG2 C 105.915 -5.705 9.512 1.00 . B B . 53 VAL CG2 1 1
21 76758 2 1 53 VAL H H 106.184 -6.324 12.105 1.00 . B B . 53 VAL H 1 1
21 76759 2 1 53 VAL HA H 104.630 -7.948 10.398 1.00 . B B . 53 VAL HA 1 1
21 76760 2 1 53 VAL HB H 107.506 -7.043 10.062 1.00 . B B . 53 VAL HB 1 1
21 76761 2 1 53 VAL HG11 H 107.391 -8.435 8.263 1.00 . B B . 53 VAL HG11 1 1
21 76762 2 1 53 VAL HG12 H 106.403 -7.161 7.551 1.00 . B B . 53 VAL HG12 1 1
21 76763 2 1 53 VAL HG13 H 105.631 -8.540 8.330 1.00 . B B . 53 VAL HG13 1 1
21 76764 2 1 53 VAL HG21 H 106.723 -5.014 9.322 1.00 . B B . 53 VAL HG21 1 1
21 76765 2 1 53 VAL HG22 H 105.384 -5.401 10.401 1.00 . B B . 53 VAL HG22 1 1
21 76766 2 1 53 VAL HG23 H 105.235 -5.703 8.672 1.00 . B B . 53 VAL HG23 1 1
21 76767 2 1 53 VAL N N 105.649 -7.141 12.024 1.00 . B B . 53 VAL N 1 1
21 76768 2 1 53 VAL O O 105.621 -10.263 10.498 1.00 . B B . 53 VAL O 1 1
21 76769 2 1 54 SER C C 106.947 -11.591 12.720 1.00 . B B . 54 SER C 1 1
21 76770 2 1 54 SER CA C 107.930 -10.674 11.988 1.00 . B B . 54 SER CA 1 1
21 76771 2 1 54 SER CB C 109.178 -10.475 12.850 1.00 . B B . 54 SER CB 1 1
21 76772 2 1 54 SER H H 107.719 -8.561 12.059 1.00 . B B . 54 SER H 1 1
21 76773 2 1 54 SER HA H 108.219 -11.139 11.058 1.00 . B B . 54 SER HA 1 1
21 76774 2 1 54 SER HB2 H 109.672 -9.561 12.565 1.00 . B B . 54 SER HB2 1 1
21 76775 2 1 54 SER HB3 H 108.890 -10.413 13.892 1.00 . B B . 54 SER HB3 1 1
21 76776 2 1 54 SER HG H 110.658 -11.342 11.934 1.00 . B B . 54 SER HG 1 1
21 76777 2 1 54 SER N N 107.311 -9.378 11.702 1.00 . B B . 54 SER N 1 1
21 76778 2 1 54 SER O O 106.771 -12.757 12.349 1.00 . B B . 54 SER O 1 1
21 76779 2 1 54 SER OG O 110.065 -11.567 12.654 1.00 . B B . 54 SER OG 1 1
21 76780 2 1 55 SER C C 104.123 -12.217 13.589 1.00 . B B . 55 SER C 1 1
21 76781 2 1 55 SER CA C 105.281 -11.794 14.492 1.00 . B B . 55 SER CA 1 1
21 76782 2 1 55 SER CB C 104.746 -10.945 15.646 1.00 . B B . 55 SER CB 1 1
21 76783 2 1 55 SER H H 106.458 -10.104 13.973 1.00 . B B . 55 SER H 1 1
21 76784 2 1 55 SER HA H 105.749 -12.678 14.897 1.00 . B B . 55 SER HA 1 1
21 76785 2 1 55 SER HB2 H 105.568 -10.575 16.234 1.00 . B B . 55 SER HB2 1 1
21 76786 2 1 55 SER HB3 H 104.186 -10.109 15.248 1.00 . B B . 55 SER HB3 1 1
21 76787 2 1 55 SER HG H 103.063 -11.297 16.557 1.00 . B B . 55 SER HG 1 1
21 76788 2 1 55 SER N N 106.277 -11.037 13.732 1.00 . B B . 55 SER N 1 1
21 76789 2 1 55 SER O O 103.589 -13.319 13.726 1.00 . B B . 55 SER O 1 1
21 76790 2 1 55 SER OG O 103.906 -11.747 16.467 1.00 . B B . 55 SER OG 1 1
21 76791 2 1 56 ALA C C 103.100 -12.841 10.810 1.00 . B B . 56 ALA C 1 1
21 76792 2 1 56 ALA CA C 102.702 -11.653 11.686 1.00 . B B . 56 ALA CA 1 1
21 76793 2 1 56 ALA CB C 102.424 -10.436 10.801 1.00 . B B . 56 ALA CB 1 1
21 76794 2 1 56 ALA H H 104.208 -10.471 12.605 1.00 . B B . 56 ALA H 1 1
21 76795 2 1 56 ALA HA H 101.801 -11.903 12.225 1.00 . B B . 56 ALA HA 1 1
21 76796 2 1 56 ALA HB1 H 101.950 -10.756 9.884 1.00 . B B . 56 ALA HB1 1 1
21 76797 2 1 56 ALA HB2 H 103.354 -9.937 10.569 1.00 . B B . 56 ALA HB2 1 1
21 76798 2 1 56 ALA HB3 H 101.771 -9.753 11.323 1.00 . B B . 56 ALA HB3 1 1
21 76799 2 1 56 ALA N N 103.759 -11.342 12.650 1.00 . B B . 56 ALA N 1 1
21 76800 2 1 56 ALA O O 102.251 -13.641 10.416 1.00 . B B . 56 ALA O 1 1
21 76801 2 1 57 VAL C C 104.654 -15.400 10.467 1.00 . B B . 57 VAL C 1 1
21 76802 2 1 57 VAL CA C 104.907 -14.083 9.733 1.00 . B B . 57 VAL CA 1 1
21 76803 2 1 57 VAL CB C 106.414 -13.922 9.470 1.00 . B B . 57 VAL CB 1 1
21 76804 2 1 57 VAL CG1 C 106.896 -15.025 8.518 1.00 . B B . 57 VAL CG1 1 1
21 76805 2 1 57 VAL CG2 C 106.693 -12.551 8.838 1.00 . B B . 57 VAL CG2 1 1
21 76806 2 1 57 VAL H H 105.029 -12.282 10.850 1.00 . B B . 57 VAL H 1 1
21 76807 2 1 57 VAL HA H 104.387 -14.105 8.787 1.00 . B B . 57 VAL HA 1 1
21 76808 2 1 57 VAL HB H 106.948 -14.001 10.406 1.00 . B B . 57 VAL HB 1 1
21 76809 2 1 57 VAL HG11 H 107.893 -14.794 8.176 1.00 . B B . 57 VAL HG11 1 1
21 76810 2 1 57 VAL HG12 H 106.230 -15.086 7.671 1.00 . B B . 57 VAL HG12 1 1
21 76811 2 1 57 VAL HG13 H 106.903 -15.971 9.040 1.00 . B B . 57 VAL HG13 1 1
21 76812 2 1 57 VAL HG21 H 107.507 -12.634 8.131 1.00 . B B . 57 VAL HG21 1 1
21 76813 2 1 57 VAL HG22 H 106.963 -11.849 9.612 1.00 . B B . 57 VAL HG22 1 1
21 76814 2 1 57 VAL HG23 H 105.810 -12.199 8.326 1.00 . B B . 57 VAL HG23 1 1
21 76815 2 1 57 VAL N N 104.402 -12.961 10.525 1.00 . B B . 57 VAL N 1 1
21 76816 2 1 57 VAL O O 104.052 -16.319 9.915 1.00 . B B . 57 VAL O 1 1
21 76817 2 1 58 SER C C 103.473 -17.094 12.648 1.00 . B B . 58 SER C 1 1
21 76818 2 1 58 SER CA C 104.941 -16.692 12.516 1.00 . B B . 58 SER CA 1 1
21 76819 2 1 58 SER CB C 105.540 -16.498 13.909 1.00 . B B . 58 SER CB 1 1
21 76820 2 1 58 SER H H 105.512 -14.680 12.132 1.00 . B B . 58 SER H 1 1
21 76821 2 1 58 SER HA H 105.475 -17.489 12.019 1.00 . B B . 58 SER HA 1 1
21 76822 2 1 58 SER HB2 H 105.116 -17.220 14.589 1.00 . B B . 58 SER HB2 1 1
21 76823 2 1 58 SER HB3 H 106.611 -16.640 13.862 1.00 . B B . 58 SER HB3 1 1
21 76824 2 1 58 SER HG H 105.961 -14.898 14.932 1.00 . B B . 58 SER HG 1 1
21 76825 2 1 58 SER N N 105.087 -15.466 11.727 1.00 . B B . 58 SER N 1 1
21 76826 2 1 58 SER O O 103.138 -18.278 12.590 1.00 . B B . 58 SER O 1 1
21 76827 2 1 58 SER OG O 105.237 -15.188 14.373 1.00 . B B . 58 SER OG 1 1
21 76828 2 1 59 SER C C 100.562 -17.009 11.756 1.00 . B B . 59 SER C 1 1
21 76829 2 1 59 SER CA C 101.175 -16.362 12.998 1.00 . B B . 59 SER CA 1 1
21 76830 2 1 59 SER CB C 100.437 -15.060 13.313 1.00 . B B . 59 SER CB 1 1
21 76831 2 1 59 SER H H 102.919 -15.171 12.780 1.00 . B B . 59 SER H 1 1
21 76832 2 1 59 SER HA H 101.058 -17.036 13.833 1.00 . B B . 59 SER HA 1 1
21 76833 2 1 59 SER HB2 H 100.808 -14.648 14.237 1.00 . B B . 59 SER HB2 1 1
21 76834 2 1 59 SER HB3 H 100.603 -14.350 12.513 1.00 . B B . 59 SER HB3 1 1
21 76835 2 1 59 SER HG H 98.874 -15.545 14.365 1.00 . B B . 59 SER HG 1 1
21 76836 2 1 59 SER N N 102.599 -16.098 12.801 1.00 . B B . 59 SER N 1 1
21 76837 2 1 59 SER O O 99.938 -18.069 11.845 1.00 . B B . 59 SER O 1 1
21 76838 2 1 59 SER OG O 99.046 -15.327 13.446 1.00 . B B . 59 SER OG 1 1
21 76839 2 1 60 LEU C C 100.794 -18.234 8.969 1.00 . B B . 60 LEU C 1 1
21 76840 2 1 60 LEU CA C 100.191 -16.883 9.349 1.00 . B B . 60 LEU CA 1 1
21 76841 2 1 60 LEU CB C 100.440 -15.880 8.218 1.00 . B B . 60 LEU CB 1 1
21 76842 2 1 60 LEU CD1 C 100.113 -13.500 7.535 1.00 . B B . 60 LEU CD1 1 1
21 76843 2 1 60 LEU CD2 C 98.151 -14.879 8.233 1.00 . B B . 60 LEU CD2 1 1
21 76844 2 1 60 LEU CG C 99.638 -14.604 8.480 1.00 . B B . 60 LEU CG 1 1
21 76845 2 1 60 LEU H H 101.316 -15.569 10.582 1.00 . B B . 60 LEU H 1 1
21 76846 2 1 60 LEU HA H 99.125 -17.000 9.479 1.00 . B B . 60 LEU HA 1 1
21 76847 2 1 60 LEU HB2 H 101.493 -15.641 8.175 1.00 . B B . 60 LEU HB2 1 1
21 76848 2 1 60 LEU HB3 H 100.129 -16.312 7.280 1.00 . B B . 60 LEU HB3 1 1
21 76849 2 1 60 LEU HD11 H 99.501 -12.621 7.672 1.00 . B B . 60 LEU HD11 1 1
21 76850 2 1 60 LEU HD12 H 100.029 -13.839 6.513 1.00 . B B . 60 LEU HD12 1 1
21 76851 2 1 60 LEU HD13 H 101.143 -13.259 7.752 1.00 . B B . 60 LEU HD13 1 1
21 76852 2 1 60 LEU HD21 H 97.621 -13.941 8.154 1.00 . B B . 60 LEU HD21 1 1
21 76853 2 1 60 LEU HD22 H 97.750 -15.452 9.056 1.00 . B B . 60 LEU HD22 1 1
21 76854 2 1 60 LEU HD23 H 98.036 -15.437 7.316 1.00 . B B . 60 LEU HD23 1 1
21 76855 2 1 60 LEU HG H 99.783 -14.291 9.503 1.00 . B B . 60 LEU HG 1 1
21 76856 2 1 60 LEU N N 100.767 -16.382 10.597 1.00 . B B . 60 LEU N 1 1
21 76857 2 1 60 LEU O O 100.084 -19.134 8.518 1.00 . B B . 60 LEU O 1 1
21 76858 2 1 61 VAL C C 102.337 -20.801 9.573 1.00 . B B . 61 VAL C 1 1
21 76859 2 1 61 VAL CA C 102.814 -19.586 8.768 1.00 . B B . 61 VAL CA 1 1
21 76860 2 1 61 VAL CB C 104.329 -19.374 8.954 1.00 . B B . 61 VAL CB 1 1
21 76861 2 1 61 VAL CG1 C 105.103 -20.652 8.606 1.00 . B B . 61 VAL CG1 1 1
21 76862 2 1 61 VAL CG2 C 104.798 -18.245 8.032 1.00 . B B . 61 VAL CG2 1 1
21 76863 2 1 61 VAL H H 102.598 -17.652 9.614 1.00 . B B . 61 VAL H 1 1
21 76864 2 1 61 VAL HA H 102.618 -19.766 7.721 1.00 . B B . 61 VAL HA 1 1
21 76865 2 1 61 VAL HB H 104.527 -19.105 9.981 1.00 . B B . 61 VAL HB 1 1
21 76866 2 1 61 VAL HG11 H 106.160 -20.476 8.746 1.00 . B B . 61 VAL HG11 1 1
21 76867 2 1 61 VAL HG12 H 104.914 -20.919 7.578 1.00 . B B . 61 VAL HG12 1 1
21 76868 2 1 61 VAL HG13 H 104.783 -21.455 9.253 1.00 . B B . 61 VAL HG13 1 1
21 76869 2 1 61 VAL HG21 H 105.010 -18.644 7.052 1.00 . B B . 61 VAL HG21 1 1
21 76870 2 1 61 VAL HG22 H 105.693 -17.798 8.439 1.00 . B B . 61 VAL HG22 1 1
21 76871 2 1 61 VAL HG23 H 104.024 -17.495 7.956 1.00 . B B . 61 VAL HG23 1 1
21 76872 2 1 61 VAL N N 102.102 -18.375 9.176 1.00 . B B . 61 VAL N 1 1
21 76873 2 1 61 VAL O O 102.017 -21.844 9.001 1.00 . B B . 61 VAL O 1 1
21 76874 2 1 62 SER C C 100.492 -22.145 11.685 1.00 . B B . 62 SER C 1 1
21 76875 2 1 62 SER CA C 101.974 -21.785 11.770 1.00 . B B . 62 SER CA 1 1
21 76876 2 1 62 SER CB C 102.336 -21.445 13.216 1.00 . B B . 62 SER CB 1 1
21 76877 2 1 62 SER H H 102.480 -19.779 11.292 1.00 . B B . 62 SER H 1 1
21 76878 2 1 62 SER HA H 102.557 -22.639 11.461 1.00 . B B . 62 SER HA 1 1
21 76879 2 1 62 SER HB2 H 101.717 -20.634 13.564 1.00 . B B . 62 SER HB2 1 1
21 76880 2 1 62 SER HB3 H 102.173 -22.314 13.840 1.00 . B B . 62 SER HB3 1 1
21 76881 2 1 62 SER HG H 103.770 -20.314 13.889 1.00 . B B . 62 SER HG 1 1
21 76882 2 1 62 SER N N 102.295 -20.656 10.896 1.00 . B B . 62 SER N 1 1
21 76883 2 1 62 SER O O 100.137 -23.323 11.619 1.00 . B B . 62 SER O 1 1
21 76884 2 1 62 SER OG O 103.701 -21.051 13.278 1.00 . B B . 62 SER OG 1 1
21 76885 2 1 63 SER C C 97.728 -21.791 10.282 1.00 . B B . 63 SER C 1 1
21 76886 2 1 63 SER CA C 98.190 -21.352 11.669 1.00 . B B . 63 SER CA 1 1
21 76887 2 1 63 SER CB C 97.456 -20.073 12.073 1.00 . B B . 63 SER CB 1 1
21 76888 2 1 63 SER H H 99.977 -20.208 11.708 1.00 . B B . 63 SER H 1 1
21 76889 2 1 63 SER HA H 97.948 -22.129 12.378 1.00 . B B . 63 SER HA 1 1
21 76890 2 1 63 SER HB2 H 97.723 -19.276 11.400 1.00 . B B . 63 SER HB2 1 1
21 76891 2 1 63 SER HB3 H 96.389 -20.242 12.024 1.00 . B B . 63 SER HB3 1 1
21 76892 2 1 63 SER HG H 97.380 -18.900 13.623 1.00 . B B . 63 SER HG 1 1
21 76893 2 1 63 SER N N 99.633 -21.126 11.690 1.00 . B B . 63 SER N 1 1
21 76894 2 1 63 SER O O 96.847 -22.645 10.155 1.00 . B B . 63 SER O 1 1
21 76895 2 1 63 SER OG O 97.833 -19.715 13.395 1.00 . B B . 63 SER OG 1 1
21 76896 2 1 64 GLY C C 97.971 -20.235 7.009 1.00 . B B . 64 GLY C 1 1
21 76897 2 1 64 GLY CA C 97.937 -21.503 7.870 1.00 . B B . 64 GLY CA 1 1
21 76898 2 1 64 GLY H H 99.045 -20.558 9.410 1.00 . B B . 64 GLY H 1 1
21 76899 2 1 64 GLY HA2 H 98.611 -22.239 7.461 1.00 . B B . 64 GLY HA2 1 1
21 76900 2 1 64 GLY HA3 H 96.933 -21.902 7.865 1.00 . B B . 64 GLY HA3 1 1
21 76901 2 1 64 GLY N N 98.326 -21.204 9.246 1.00 . B B . 64 GLY N 1 1
21 76902 2 1 64 GLY O O 97.141 -19.344 7.194 1.00 . B B . 64 GLY O 1 1
21 76903 2 1 65 PRO C C 97.665 -18.451 4.634 1.00 . B B . 65 PRO C 1 1
21 76904 2 1 65 PRO CA C 99.017 -18.947 5.168 1.00 . B B . 65 PRO CA 1 1
21 76905 2 1 65 PRO CB C 99.879 -19.479 4.027 1.00 . B B . 65 PRO CB 1 1
21 76906 2 1 65 PRO CD C 100.105 -20.995 5.925 1.00 . B B . 65 PRO CD 1 1
21 76907 2 1 65 PRO CG C 100.797 -20.478 4.656 1.00 . B B . 65 PRO CG 1 1
21 76908 2 1 65 PRO HA H 99.537 -18.140 5.655 1.00 . B B . 65 PRO HA 1 1
21 76909 2 1 65 PRO HB2 H 99.259 -19.954 3.281 1.00 . B B . 65 PRO HB2 1 1
21 76910 2 1 65 PRO HB3 H 100.453 -18.679 3.587 1.00 . B B . 65 PRO HB3 1 1
21 76911 2 1 65 PRO HD2 H 99.805 -22.025 5.796 1.00 . B B . 65 PRO HD2 1 1
21 76912 2 1 65 PRO HD3 H 100.760 -20.895 6.777 1.00 . B B . 65 PRO HD3 1 1
21 76913 2 1 65 PRO HG2 H 100.974 -21.296 3.969 1.00 . B B . 65 PRO HG2 1 1
21 76914 2 1 65 PRO HG3 H 101.730 -20.007 4.918 1.00 . B B . 65 PRO HG3 1 1
21 76915 2 1 65 PRO N N 98.919 -20.125 6.090 1.00 . B B . 65 PRO N 1 1
21 76916 2 1 65 PRO O O 97.495 -17.254 4.391 1.00 . B B . 65 PRO O 1 1
21 76917 2 1 66 THR C C 94.260 -19.616 4.682 1.00 . B B . 66 THR C 1 1
21 76918 2 1 66 THR CA C 95.412 -19.005 3.880 1.00 . B B . 66 THR CA 1 1
21 76919 2 1 66 THR CB C 95.338 -19.473 2.422 1.00 . B B . 66 THR CB 1 1
21 76920 2 1 66 THR CG2 C 96.039 -18.458 1.514 1.00 . B B . 66 THR CG2 1 1
21 76921 2 1 66 THR H H 96.885 -20.299 4.702 1.00 . B B . 66 THR H 1 1
21 76922 2 1 66 THR HA H 95.311 -17.930 3.901 1.00 . B B . 66 THR HA 1 1
21 76923 2 1 66 THR HB H 94.304 -19.561 2.124 1.00 . B B . 66 THR HB 1 1
21 76924 2 1 66 THR HG1 H 95.571 -21.202 1.563 1.00 . B B . 66 THR HG1 1 1
21 76925 2 1 66 THR HG21 H 95.534 -18.420 0.561 1.00 . B B . 66 THR HG21 1 1
21 76926 2 1 66 THR HG22 H 97.065 -18.757 1.365 1.00 . B B . 66 THR HG22 1 1
21 76927 2 1 66 THR HG23 H 96.011 -17.479 1.973 1.00 . B B . 66 THR HG23 1 1
21 76928 2 1 66 THR N N 96.712 -19.368 4.453 1.00 . B B . 66 THR N 1 1
21 76929 2 1 66 THR O O 93.234 -20.006 4.118 1.00 . B B . 66 THR O 1 1
21 76930 2 1 66 THR OG1 O 95.973 -20.738 2.300 1.00 . B B . 66 THR OG1 1 1
21 76931 2 1 67 ASN C C 92.534 -19.019 7.408 1.00 . B B . 67 ASN C 1 1
21 76932 2 1 67 ASN CA C 93.373 -20.180 6.879 1.00 . B B . 67 ASN CA 1 1
21 76933 2 1 67 ASN CB C 93.988 -20.943 8.055 1.00 . B B . 67 ASN CB 1 1
21 76934 2 1 67 ASN CG C 92.907 -21.717 8.802 1.00 . B B . 67 ASN CG 1 1
21 76935 2 1 67 ASN H H 95.283 -19.399 6.391 1.00 . B B . 67 ASN H 1 1
21 76936 2 1 67 ASN HA H 92.736 -20.851 6.321 1.00 . B B . 67 ASN HA 1 1
21 76937 2 1 67 ASN HB2 H 94.731 -21.634 7.682 1.00 . B B . 67 ASN HB2 1 1
21 76938 2 1 67 ASN HB3 H 94.457 -20.242 8.729 1.00 . B B . 67 ASN HB3 1 1
21 76939 2 1 67 ASN HD21 H 92.745 -23.122 7.409 1.00 . B B . 67 ASN HD21 1 1
21 76940 2 1 67 ASN HD22 H 91.723 -23.309 8.751 1.00 . B B . 67 ASN HD22 1 1
21 76941 2 1 67 ASN N N 94.430 -19.686 6.001 1.00 . B B . 67 ASN N 1 1
21 76942 2 1 67 ASN ND2 N 92.417 -22.807 8.277 1.00 . B B . 67 ASN ND2 1 1
21 76943 2 1 67 ASN O O 93.075 -17.984 7.798 1.00 . B B . 67 ASN O 1 1
21 76944 2 1 67 ASN OD1 O 92.498 -21.318 9.892 1.00 . B B . 67 ASN OD1 1 1
21 76945 2 1 68 GLN C C 90.593 -17.909 9.429 1.00 . B B . 68 GLN C 1 1
21 76946 2 1 68 GLN CA C 90.310 -18.168 7.949 1.00 . B B . 68 GLN CA 1 1
21 76947 2 1 68 GLN CB C 88.848 -18.603 7.763 1.00 . B B . 68 GLN CB 1 1
21 76948 2 1 68 GLN CD C 88.046 -16.267 7.276 1.00 . B B . 68 GLN CD 1 1
21 76949 2 1 68 GLN CG C 87.895 -17.478 8.195 1.00 . B B . 68 GLN CG 1 1
21 76950 2 1 68 GLN H H 90.835 -20.036 7.082 1.00 . B B . 68 GLN H 1 1
21 76951 2 1 68 GLN HA H 90.471 -17.252 7.399 1.00 . B B . 68 GLN HA 1 1
21 76952 2 1 68 GLN HB2 H 88.676 -18.839 6.723 1.00 . B B . 68 GLN HB2 1 1
21 76953 2 1 68 GLN HB3 H 88.658 -19.480 8.365 1.00 . B B . 68 GLN HB3 1 1
21 76954 2 1 68 GLN HE21 H 87.600 -14.953 8.696 1.00 . B B . 68 GLN HE21 1 1
21 76955 2 1 68 GLN HE22 H 87.940 -14.288 7.171 1.00 . B B . 68 GLN HE22 1 1
21 76956 2 1 68 GLN HG2 H 86.877 -17.835 8.149 1.00 . B B . 68 GLN HG2 1 1
21 76957 2 1 68 GLN HG3 H 88.125 -17.186 9.208 1.00 . B B . 68 GLN HG3 1 1
21 76958 2 1 68 GLN N N 91.211 -19.198 7.425 1.00 . B B . 68 GLN N 1 1
21 76959 2 1 68 GLN NE2 N 87.845 -15.070 7.753 1.00 . B B . 68 GLN NE2 1 1
21 76960 2 1 68 GLN O O 90.598 -16.761 9.879 1.00 . B B . 68 GLN O 1 1
21 76961 2 1 68 GLN OE1 O 88.352 -16.417 6.094 1.00 . B B . 68 GLN OE1 1 1
21 76962 2 1 69 ALA C C 92.483 -18.133 11.806 1.00 . B B . 69 ALA C 1 1
21 76963 2 1 69 ALA CA C 91.157 -18.862 11.600 1.00 . B B . 69 ALA CA 1 1
21 76964 2 1 69 ALA CB C 91.231 -20.250 12.240 1.00 . B B . 69 ALA CB 1 1
21 76965 2 1 69 ALA H H 90.844 -19.870 9.759 1.00 . B B . 69 ALA H 1 1
21 76966 2 1 69 ALA HA H 90.369 -18.299 12.079 1.00 . B B . 69 ALA HA 1 1
21 76967 2 1 69 ALA HB1 H 90.491 -20.894 11.789 1.00 . B B . 69 ALA HB1 1 1
21 76968 2 1 69 ALA HB2 H 91.039 -20.170 13.300 1.00 . B B . 69 ALA HB2 1 1
21 76969 2 1 69 ALA HB3 H 92.215 -20.667 12.083 1.00 . B B . 69 ALA HB3 1 1
21 76970 2 1 69 ALA N N 90.854 -18.983 10.175 1.00 . B B . 69 ALA N 1 1
21 76971 2 1 69 ALA O O 92.612 -17.300 12.705 1.00 . B B . 69 ALA O 1 1
21 76972 2 1 70 ALA C C 94.673 -16.305 10.757 1.00 . B B . 70 ALA C 1 1
21 76973 2 1 70 ALA CA C 94.772 -17.802 11.036 1.00 . B B . 70 ALA CA 1 1
21 76974 2 1 70 ALA CB C 95.733 -18.445 10.033 1.00 . B B . 70 ALA CB 1 1
21 76975 2 1 70 ALA H H 93.285 -19.087 10.235 1.00 . B B . 70 ALA H 1 1
21 76976 2 1 70 ALA HA H 95.161 -17.947 12.032 1.00 . B B . 70 ALA HA 1 1
21 76977 2 1 70 ALA HB1 H 96.716 -18.012 10.149 1.00 . B B . 70 ALA HB1 1 1
21 76978 2 1 70 ALA HB2 H 95.376 -18.267 9.029 1.00 . B B . 70 ALA HB2 1 1
21 76979 2 1 70 ALA HB3 H 95.783 -19.508 10.215 1.00 . B B . 70 ALA HB3 1 1
21 76980 2 1 70 ALA N N 93.456 -18.432 10.945 1.00 . B B . 70 ALA N 1 1
21 76981 2 1 70 ALA O O 95.311 -15.497 11.434 1.00 . B B . 70 ALA O 1 1
21 76982 2 1 71 LEU C C 93.073 -13.751 10.571 1.00 . B B . 71 LEU C 1 1
21 76983 2 1 71 LEU CA C 93.680 -14.533 9.411 1.00 . B B . 71 LEU CA 1 1
21 76984 2 1 71 LEU CB C 92.774 -14.409 8.183 1.00 . B B . 71 LEU CB 1 1
21 76985 2 1 71 LEU CD1 C 92.444 -15.288 5.870 1.00 . B B . 71 LEU CD1 1 1
21 76986 2 1 71 LEU CD2 C 94.517 -14.018 6.436 1.00 . B B . 71 LEU CD2 1 1
21 76987 2 1 71 LEU CG C 93.476 -15.007 6.964 1.00 . B B . 71 LEU CG 1 1
21 76988 2 1 71 LEU H H 93.361 -16.627 9.275 1.00 . B B . 71 LEU H 1 1
21 76989 2 1 71 LEU HA H 94.645 -14.111 9.173 1.00 . B B . 71 LEU HA 1 1
21 76990 2 1 71 LEU HB2 H 91.850 -14.940 8.364 1.00 . B B . 71 LEU HB2 1 1
21 76991 2 1 71 LEU HB3 H 92.560 -13.368 7.998 1.00 . B B . 71 LEU HB3 1 1
21 76992 2 1 71 LEU HD11 H 91.722 -14.485 5.844 1.00 . B B . 71 LEU HD11 1 1
21 76993 2 1 71 LEU HD12 H 91.940 -16.219 6.081 1.00 . B B . 71 LEU HD12 1 1
21 76994 2 1 71 LEU HD13 H 92.942 -15.356 4.915 1.00 . B B . 71 LEU HD13 1 1
21 76995 2 1 71 LEU HD21 H 95.260 -14.549 5.860 1.00 . B B . 71 LEU HD21 1 1
21 76996 2 1 71 LEU HD22 H 94.995 -13.519 7.267 1.00 . B B . 71 LEU HD22 1 1
21 76997 2 1 71 LEU HD23 H 94.033 -13.284 5.809 1.00 . B B . 71 LEU HD23 1 1
21 76998 2 1 71 LEU HG H 93.962 -15.931 7.245 1.00 . B B . 71 LEU HG 1 1
21 76999 2 1 71 LEU N N 93.855 -15.939 9.769 1.00 . B B . 71 LEU N 1 1
21 77000 2 1 71 LEU O O 93.532 -12.657 10.898 1.00 . B B . 71 LEU O 1 1
21 77001 2 1 72 SER C C 92.382 -13.407 13.477 1.00 . B B . 72 SER C 1 1
21 77002 2 1 72 SER CA C 91.397 -13.677 12.341 1.00 . B B . 72 SER CA 1 1
21 77003 2 1 72 SER CB C 90.250 -14.549 12.856 1.00 . B B . 72 SER CB 1 1
21 77004 2 1 72 SER H H 91.768 -15.229 10.939 1.00 . B B . 72 SER H 1 1
21 77005 2 1 72 SER HA H 90.991 -12.736 12.000 1.00 . B B . 72 SER HA 1 1
21 77006 2 1 72 SER HB2 H 89.670 -13.996 13.576 1.00 . B B . 72 SER HB2 1 1
21 77007 2 1 72 SER HB3 H 89.614 -14.832 12.027 1.00 . B B . 72 SER HB3 1 1
21 77008 2 1 72 SER HG H 90.850 -16.400 12.814 1.00 . B B . 72 SER HG 1 1
21 77009 2 1 72 SER N N 92.065 -14.338 11.219 1.00 . B B . 72 SER N 1 1
21 77010 2 1 72 SER O O 92.360 -12.337 14.087 1.00 . B B . 72 SER O 1 1
21 77011 2 1 72 SER OG O 90.784 -15.710 13.479 1.00 . B B . 72 SER OG 1 1
21 77012 2 1 73 ASN C C 95.215 -13.089 14.522 1.00 . B B . 73 ASN C 1 1
21 77013 2 1 73 ASN CA C 94.250 -14.239 14.805 1.00 . B B . 73 ASN CA 1 1
21 77014 2 1 73 ASN CB C 95.041 -15.541 14.950 1.00 . B B . 73 ASN CB 1 1
21 77015 2 1 73 ASN CG C 94.102 -16.683 15.321 1.00 . B B . 73 ASN CG 1 1
21 77016 2 1 73 ASN H H 93.250 -15.192 13.192 1.00 . B B . 73 ASN H 1 1
21 77017 2 1 73 ASN HA H 93.734 -14.043 15.733 1.00 . B B . 73 ASN HA 1 1
21 77018 2 1 73 ASN HB2 H 95.531 -15.769 14.015 1.00 . B B . 73 ASN HB2 1 1
21 77019 2 1 73 ASN HB3 H 95.784 -15.424 15.724 1.00 . B B . 73 ASN HB3 1 1
21 77020 2 1 73 ASN HD21 H 95.043 -18.019 14.193 1.00 . B B . 73 ASN HD21 1 1
21 77021 2 1 73 ASN HD22 H 93.698 -18.608 15.044 1.00 . B B . 73 ASN HD22 1 1
21 77022 2 1 73 ASN N N 93.264 -14.374 13.734 1.00 . B B . 73 ASN N 1 1
21 77023 2 1 73 ASN ND2 N 94.297 -17.868 14.810 1.00 . B B . 73 ASN ND2 1 1
21 77024 2 1 73 ASN O O 95.505 -12.281 15.405 1.00 . B B . 73 ASN O 1 1
21 77025 2 1 73 ASN OD1 O 93.166 -16.491 16.097 1.00 . B B . 73 ASN OD1 1 1
21 77026 2 1 74 THR C C 96.105 -10.593 13.010 1.00 . B B . 74 THR C 1 1
21 77027 2 1 74 THR CA C 96.687 -12.004 12.910 1.00 . B B . 74 THR CA 1 1
21 77028 2 1 74 THR CB C 97.191 -12.259 11.484 1.00 . B B . 74 THR CB 1 1
21 77029 2 1 74 THR CG2 C 98.415 -11.385 11.199 1.00 . B B . 74 THR CG2 1 1
21 77030 2 1 74 THR H H 95.364 -13.634 12.597 1.00 . B B . 74 THR H 1 1
21 77031 2 1 74 THR HA H 97.523 -12.081 13.589 1.00 . B B . 74 THR HA 1 1
21 77032 2 1 74 THR HB H 96.411 -12.021 10.777 1.00 . B B . 74 THR HB 1 1
21 77033 2 1 74 THR HG1 H 97.036 -14.001 10.632 1.00 . B B . 74 THR HG1 1 1
21 77034 2 1 74 THR HG21 H 98.119 -10.346 11.178 1.00 . B B . 74 THR HG21 1 1
21 77035 2 1 74 THR HG22 H 98.839 -11.658 10.244 1.00 . B B . 74 THR HG22 1 1
21 77036 2 1 74 THR HG23 H 99.151 -11.532 11.975 1.00 . B B . 74 THR HG23 1 1
21 77037 2 1 74 THR N N 95.690 -13.009 13.278 1.00 . B B . 74 THR N 1 1
21 77038 2 1 74 THR O O 96.711 -9.709 13.613 1.00 . B B . 74 THR O 1 1
21 77039 2 1 74 THR OG1 O 97.550 -13.627 11.352 1.00 . B B . 74 THR OG1 1 1
21 77040 2 1 75 ILE C C 94.010 -8.597 13.870 1.00 . B B . 75 ILE C 1 1
21 77041 2 1 75 ILE CA C 94.282 -9.074 12.440 1.00 . B B . 75 ILE CA 1 1
21 77042 2 1 75 ILE CB C 92.970 -9.119 11.633 1.00 . B B . 75 ILE CB 1 1
21 77043 2 1 75 ILE CD1 C 94.216 -8.569 9.494 1.00 . B B . 75 ILE CD1 1 1
21 77044 2 1 75 ILE CG1 C 93.263 -9.558 10.183 1.00 . B B . 75 ILE CG1 1 1
21 77045 2 1 75 ILE CG2 C 92.294 -7.739 11.625 1.00 . B B . 75 ILE CG2 1 1
21 77046 2 1 75 ILE H H 94.449 -11.152 12.023 1.00 . B B . 75 ILE H 1 1
21 77047 2 1 75 ILE HA H 94.953 -8.373 11.966 1.00 . B B . 75 ILE HA 1 1
21 77048 2 1 75 ILE HB H 92.301 -9.835 12.091 1.00 . B B . 75 ILE HB 1 1
21 77049 2 1 75 ILE HD11 H 93.830 -7.565 9.596 1.00 . B B . 75 ILE HD11 1 1
21 77050 2 1 75 ILE HD12 H 94.296 -8.818 8.446 1.00 . B B . 75 ILE HD12 1 1
21 77051 2 1 75 ILE HD13 H 95.192 -8.627 9.953 1.00 . B B . 75 ILE HD13 1 1
21 77052 2 1 75 ILE HG12 H 93.718 -10.536 10.193 1.00 . B B . 75 ILE HG12 1 1
21 77053 2 1 75 ILE HG13 H 92.337 -9.603 9.631 1.00 . B B . 75 ILE HG13 1 1
21 77054 2 1 75 ILE HG21 H 91.756 -7.596 12.551 1.00 . B B . 75 ILE HG21 1 1
21 77055 2 1 75 ILE HG22 H 91.604 -7.680 10.796 1.00 . B B . 75 ILE HG22 1 1
21 77056 2 1 75 ILE HG23 H 93.046 -6.970 11.523 1.00 . B B . 75 ILE HG23 1 1
21 77057 2 1 75 ILE N N 94.912 -10.397 12.444 1.00 . B B . 75 ILE N 1 1
21 77058 2 1 75 ILE O O 94.322 -7.459 14.219 1.00 . B B . 75 ILE O 1 1
21 77059 2 1 76 SER C C 94.322 -8.677 16.862 1.00 . B B . 76 SER C 1 1
21 77060 2 1 76 SER CA C 93.092 -9.118 16.069 1.00 . B B . 76 SER CA 1 1
21 77061 2 1 76 SER CB C 92.439 -10.311 16.770 1.00 . B B . 76 SER CB 1 1
21 77062 2 1 76 SER H H 93.289 -10.397 14.382 1.00 . B B . 76 SER H 1 1
21 77063 2 1 76 SER HA H 92.385 -8.304 16.038 1.00 . B B . 76 SER HA 1 1
21 77064 2 1 76 SER HB2 H 91.645 -10.701 16.157 1.00 . B B . 76 SER HB2 1 1
21 77065 2 1 76 SER HB3 H 93.181 -11.083 16.930 1.00 . B B . 76 SER HB3 1 1
21 77066 2 1 76 SER HG H 92.353 -10.370 18.713 1.00 . B B . 76 SER HG 1 1
21 77067 2 1 76 SER N N 93.456 -9.484 14.698 1.00 . B B . 76 SER N 1 1
21 77068 2 1 76 SER O O 94.345 -7.585 17.435 1.00 . B B . 76 SER O 1 1
21 77069 2 1 76 SER OG O 91.904 -9.887 18.016 1.00 . B B . 76 SER OG 1 1
21 77070 2 1 77 SER C C 97.263 -7.979 17.169 1.00 . B B . 77 SER C 1 1
21 77071 2 1 77 SER CA C 96.561 -9.251 17.641 1.00 . B B . 77 SER CA 1 1
21 77072 2 1 77 SER CB C 97.525 -10.434 17.534 1.00 . B B . 77 SER CB 1 1
21 77073 2 1 77 SER H H 95.315 -10.324 16.297 1.00 . B B . 77 SER H 1 1
21 77074 2 1 77 SER HA H 96.276 -9.129 18.675 1.00 . B B . 77 SER HA 1 1
21 77075 2 1 77 SER HB2 H 98.345 -10.295 18.219 1.00 . B B . 77 SER HB2 1 1
21 77076 2 1 77 SER HB3 H 97.002 -11.347 17.783 1.00 . B B . 77 SER HB3 1 1
21 77077 2 1 77 SER HG H 98.973 -10.682 16.258 1.00 . B B . 77 SER HG 1 1
21 77078 2 1 77 SER N N 95.358 -9.515 16.850 1.00 . B B . 77 SER N 1 1
21 77079 2 1 77 SER O O 97.603 -7.114 17.980 1.00 . B B . 77 SER O 1 1
21 77080 2 1 77 SER OG O 98.030 -10.509 16.207 1.00 . B B . 77 SER OG 1 1
21 77081 2 1 78 VAL C C 97.460 -5.403 15.589 1.00 . B B . 78 VAL C 1 1
21 77082 2 1 78 VAL CA C 98.177 -6.720 15.286 1.00 . B B . 78 VAL CA 1 1
21 77083 2 1 78 VAL CB C 98.337 -6.902 13.766 1.00 . B B . 78 VAL CB 1 1
21 77084 2 1 78 VAL CG1 C 99.147 -5.740 13.175 1.00 . B B . 78 VAL CG1 1 1
21 77085 2 1 78 VAL CG2 C 99.074 -8.216 13.484 1.00 . B B . 78 VAL CG2 1 1
21 77086 2 1 78 VAL H H 97.062 -8.528 15.251 1.00 . B B . 78 VAL H 1 1
21 77087 2 1 78 VAL HA H 99.158 -6.689 15.734 1.00 . B B . 78 VAL HA 1 1
21 77088 2 1 78 VAL HB H 97.361 -6.930 13.304 1.00 . B B . 78 VAL HB 1 1
21 77089 2 1 78 VAL HG11 H 98.560 -4.833 13.221 1.00 . B B . 78 VAL HG11 1 1
21 77090 2 1 78 VAL HG12 H 99.392 -5.959 12.147 1.00 . B B . 78 VAL HG12 1 1
21 77091 2 1 78 VAL HG13 H 100.056 -5.609 13.744 1.00 . B B . 78 VAL HG13 1 1
21 77092 2 1 78 VAL HG21 H 98.786 -8.957 14.215 1.00 . B B . 78 VAL HG21 1 1
21 77093 2 1 78 VAL HG22 H 100.140 -8.052 13.541 1.00 . B B . 78 VAL HG22 1 1
21 77094 2 1 78 VAL HG23 H 98.819 -8.566 12.496 1.00 . B B . 78 VAL HG23 1 1
21 77095 2 1 78 VAL N N 97.438 -7.852 15.852 1.00 . B B . 78 VAL N 1 1
21 77096 2 1 78 VAL O O 98.071 -4.464 16.094 1.00 . B B . 78 VAL O 1 1
21 77097 2 1 79 VAL C C 95.466 -3.671 16.989 1.00 . B B . 79 VAL C 1 1
21 77098 2 1 79 VAL CA C 95.375 -4.135 15.531 1.00 . B B . 79 VAL CA 1 1
21 77099 2 1 79 VAL CB C 93.908 -4.383 15.142 1.00 . B B . 79 VAL CB 1 1
21 77100 2 1 79 VAL CG1 C 93.071 -3.120 15.380 1.00 . B B . 79 VAL CG1 1 1
21 77101 2 1 79 VAL CG2 C 93.837 -4.758 13.658 1.00 . B B . 79 VAL CG2 1 1
21 77102 2 1 79 VAL H H 95.704 -6.168 15.000 1.00 . B B . 79 VAL H 1 1
21 77103 2 1 79 VAL HA H 95.777 -3.362 14.895 1.00 . B B . 79 VAL HA 1 1
21 77104 2 1 79 VAL HB H 93.511 -5.192 15.737 1.00 . B B . 79 VAL HB 1 1
21 77105 2 1 79 VAL HG11 H 92.166 -3.172 14.794 1.00 . B B . 79 VAL HG11 1 1
21 77106 2 1 79 VAL HG12 H 93.641 -2.250 15.087 1.00 . B B . 79 VAL HG12 1 1
21 77107 2 1 79 VAL HG13 H 92.818 -3.048 16.427 1.00 . B B . 79 VAL HG13 1 1
21 77108 2 1 79 VAL HG21 H 94.698 -5.355 13.396 1.00 . B B . 79 VAL HG21 1 1
21 77109 2 1 79 VAL HG22 H 93.825 -3.860 13.059 1.00 . B B . 79 VAL HG22 1 1
21 77110 2 1 79 VAL HG23 H 92.937 -5.325 13.474 1.00 . B B . 79 VAL HG23 1 1
21 77111 2 1 79 VAL N N 96.153 -5.361 15.331 1.00 . B B . 79 VAL N 1 1
21 77112 2 1 79 VAL O O 95.637 -2.480 17.259 1.00 . B B . 79 VAL O 1 1
21 77113 2 1 80 SER C C 96.736 -3.623 19.720 1.00 . B B . 80 SER C 1 1
21 77114 2 1 80 SER CA C 95.420 -4.300 19.345 1.00 . B B . 80 SER CA 1 1
21 77115 2 1 80 SER CB C 95.261 -5.577 20.170 1.00 . B B . 80 SER CB 1 1
21 77116 2 1 80 SER H H 95.288 -5.558 17.638 1.00 . B B . 80 SER H 1 1
21 77117 2 1 80 SER HA H 94.603 -3.634 19.577 1.00 . B B . 80 SER HA 1 1
21 77118 2 1 80 SER HB2 H 96.109 -6.222 20.008 1.00 . B B . 80 SER HB2 1 1
21 77119 2 1 80 SER HB3 H 95.202 -5.321 21.220 1.00 . B B . 80 SER HB3 1 1
21 77120 2 1 80 SER HG H 93.660 -6.615 20.553 1.00 . B B . 80 SER HG 1 1
21 77121 2 1 80 SER N N 95.379 -4.622 17.918 1.00 . B B . 80 SER N 1 1
21 77122 2 1 80 SER O O 96.742 -2.526 20.284 1.00 . B B . 80 SER O 1 1
21 77123 2 1 80 SER OG O 94.077 -6.253 19.768 1.00 . B B . 80 SER OG 1 1
21 77124 2 1 81 GLN C C 99.538 -2.488 19.090 1.00 . B B . 81 GLN C 1 1
21 77125 2 1 81 GLN CA C 99.161 -3.785 19.808 1.00 . B B . 81 GLN CA 1 1
21 77126 2 1 81 GLN CB C 100.236 -4.856 19.574 1.00 . B B . 81 GLN CB 1 1
21 77127 2 1 81 GLN CD C 101.384 -6.296 17.891 1.00 . B B . 81 GLN CD 1 1
21 77128 2 1 81 GLN CG C 100.289 -5.257 18.097 1.00 . B B . 81 GLN CG 1 1
21 77129 2 1 81 GLN H H 97.787 -5.090 18.849 1.00 . B B . 81 GLN H 1 1
21 77130 2 1 81 GLN HA H 99.114 -3.581 20.868 1.00 . B B . 81 GLN HA 1 1
21 77131 2 1 81 GLN HB2 H 101.198 -4.465 19.871 1.00 . B B . 81 GLN HB2 1 1
21 77132 2 1 81 GLN HB3 H 100.006 -5.727 20.170 1.00 . B B . 81 GLN HB3 1 1
21 77133 2 1 81 GLN HE21 H 100.152 -7.678 17.176 1.00 . B B . 81 GLN HE21 1 1
21 77134 2 1 81 GLN HE22 H 101.782 -8.140 17.270 1.00 . B B . 81 GLN HE22 1 1
21 77135 2 1 81 GLN HG2 H 99.339 -5.672 17.800 1.00 . B B . 81 GLN HG2 1 1
21 77136 2 1 81 GLN HG3 H 100.504 -4.387 17.496 1.00 . B B . 81 GLN HG3 1 1
21 77137 2 1 81 GLN N N 97.850 -4.271 19.382 1.00 . B B . 81 GLN N 1 1
21 77138 2 1 81 GLN NE2 N 101.080 -7.468 17.406 1.00 . B B . 81 GLN NE2 1 1
21 77139 2 1 81 GLN O O 100.163 -1.607 19.684 1.00 . B B . 81 GLN O 1 1
21 77140 2 1 81 GLN OE1 O 102.548 -6.037 18.192 1.00 . B B . 81 GLN OE1 1 1
21 77141 2 1 82 VAL C C 98.716 0.059 17.687 1.00 . B B . 82 VAL C 1 1
21 77142 2 1 82 VAL CA C 99.422 -1.145 17.054 1.00 . B B . 82 VAL CA 1 1
21 77143 2 1 82 VAL CB C 98.967 -1.316 15.594 1.00 . B B . 82 VAL CB 1 1
21 77144 2 1 82 VAL CG1 C 99.296 -0.051 14.784 1.00 . B B . 82 VAL CG1 1 1
21 77145 2 1 82 VAL CG2 C 99.687 -2.520 14.967 1.00 . B B . 82 VAL CG2 1 1
21 77146 2 1 82 VAL H H 98.651 -3.098 17.396 1.00 . B B . 82 VAL H 1 1
21 77147 2 1 82 VAL HA H 100.487 -0.967 17.067 1.00 . B B . 82 VAL HA 1 1
21 77148 2 1 82 VAL HB H 97.899 -1.486 15.571 1.00 . B B . 82 VAL HB 1 1
21 77149 2 1 82 VAL HG11 H 99.514 -0.322 13.762 1.00 . B B . 82 VAL HG11 1 1
21 77150 2 1 82 VAL HG12 H 100.155 0.440 15.216 1.00 . B B . 82 VAL HG12 1 1
21 77151 2 1 82 VAL HG13 H 98.450 0.620 14.806 1.00 . B B . 82 VAL HG13 1 1
21 77152 2 1 82 VAL HG21 H 99.970 -3.219 15.741 1.00 . B B . 82 VAL HG21 1 1
21 77153 2 1 82 VAL HG22 H 100.571 -2.182 14.446 1.00 . B B . 82 VAL HG22 1 1
21 77154 2 1 82 VAL HG23 H 99.025 -3.009 14.268 1.00 . B B . 82 VAL HG23 1 1
21 77155 2 1 82 VAL N N 99.140 -2.363 17.822 1.00 . B B . 82 VAL N 1 1
21 77156 2 1 82 VAL O O 99.242 1.172 17.673 1.00 . B B . 82 VAL O 1 1
21 77157 2 1 83 SER C C 97.513 1.239 20.222 1.00 . B B . 83 SER C 1 1
21 77158 2 1 83 SER CA C 96.781 0.870 18.932 1.00 . B B . 83 SER CA 1 1
21 77159 2 1 83 SER CB C 95.371 0.386 19.269 1.00 . B B . 83 SER CB 1 1
21 77160 2 1 83 SER H H 97.101 -1.056 18.098 1.00 . B B . 83 SER H 1 1
21 77161 2 1 83 SER HA H 96.708 1.748 18.307 1.00 . B B . 83 SER HA 1 1
21 77162 2 1 83 SER HB2 H 94.890 0.022 18.378 1.00 . B B . 83 SER HB2 1 1
21 77163 2 1 83 SER HB3 H 95.431 -0.415 19.995 1.00 . B B . 83 SER HB3 1 1
21 77164 2 1 83 SER HG H 93.691 1.307 19.606 1.00 . B B . 83 SER HG 1 1
21 77165 2 1 83 SER N N 97.509 -0.171 18.205 1.00 . B B . 83 SER N 1 1
21 77166 2 1 83 SER O O 97.544 2.407 20.615 1.00 . B B . 83 SER O 1 1
21 77167 2 1 83 SER OG O 94.617 1.467 19.800 1.00 . B B . 83 SER OG 1 1
21 77168 2 1 84 ALA C C 99.988 1.406 21.953 1.00 . B B . 84 ALA C 1 1
21 77169 2 1 84 ALA CA C 98.812 0.450 22.137 1.00 . B B . 84 ALA CA 1 1
21 77170 2 1 84 ALA CB C 99.323 -0.885 22.684 1.00 . B B . 84 ALA CB 1 1
21 77171 2 1 84 ALA H H 98.067 -0.669 20.493 1.00 . B B . 84 ALA H 1 1
21 77172 2 1 84 ALA HA H 98.123 0.875 22.852 1.00 . B B . 84 ALA HA 1 1
21 77173 2 1 84 ALA HB1 H 100.175 -1.209 22.103 1.00 . B B . 84 ALA HB1 1 1
21 77174 2 1 84 ALA HB2 H 98.541 -1.626 22.617 1.00 . B B . 84 ALA HB2 1 1
21 77175 2 1 84 ALA HB3 H 99.617 -0.763 23.715 1.00 . B B . 84 ALA HB3 1 1
21 77176 2 1 84 ALA N N 98.105 0.234 20.871 1.00 . B B . 84 ALA N 1 1
21 77177 2 1 84 ALA O O 100.225 2.277 22.792 1.00 . B B . 84 ALA O 1 1
21 77178 2 1 85 SER C C 101.346 3.493 20.108 1.00 . B B . 85 SER C 1 1
21 77179 2 1 85 SER CA C 101.847 2.121 20.551 1.00 . B B . 85 SER CA 1 1
21 77180 2 1 85 SER CB C 102.715 1.520 19.441 1.00 . B B . 85 SER CB 1 1
21 77181 2 1 85 SER H H 100.504 0.507 20.236 1.00 . B B . 85 SER H 1 1
21 77182 2 1 85 SER HA H 102.449 2.237 21.439 1.00 . B B . 85 SER HA 1 1
21 77183 2 1 85 SER HB2 H 102.309 1.787 18.479 1.00 . B B . 85 SER HB2 1 1
21 77184 2 1 85 SER HB3 H 103.721 1.910 19.524 1.00 . B B . 85 SER HB3 1 1
21 77185 2 1 85 SER HG H 102.052 -0.250 18.981 1.00 . B B . 85 SER HG 1 1
21 77186 2 1 85 SER N N 100.721 1.237 20.854 1.00 . B B . 85 SER N 1 1
21 77187 2 1 85 SER O O 101.958 4.517 20.422 1.00 . B B . 85 SER O 1 1
21 77188 2 1 85 SER OG O 102.731 0.103 19.559 1.00 . B B . 85 SER OG 1 1
21 77189 2 1 86 ASN C C 98.371 5.127 19.459 1.00 . B B . 86 ASN C 1 1
21 77190 2 1 86 ASN CA C 99.703 4.738 18.802 1.00 . B B . 86 ASN CA 1 1
21 77191 2 1 86 ASN CB C 99.506 4.540 17.297 1.00 . B B . 86 ASN CB 1 1
21 77192 2 1 86 ASN CG C 100.830 4.148 16.653 1.00 . B B . 86 ASN CG 1 1
21 77193 2 1 86 ASN H H 99.747 2.666 19.229 1.00 . B B . 86 ASN H 1 1
21 77194 2 1 86 ASN HA H 100.416 5.535 18.958 1.00 . B B . 86 ASN HA 1 1
21 77195 2 1 86 ASN HB2 H 98.780 3.758 17.131 1.00 . B B . 86 ASN HB2 1 1
21 77196 2 1 86 ASN HB3 H 99.151 5.460 16.857 1.00 . B B . 86 ASN HB3 1 1
21 77197 2 1 86 ASN HD21 H 100.100 2.511 15.804 1.00 . B B . 86 ASN HD21 1 1
21 77198 2 1 86 ASN HD22 H 101.745 2.806 15.512 1.00 . B B . 86 ASN HD22 1 1
21 77199 2 1 86 ASN N N 100.229 3.505 19.383 1.00 . B B . 86 ASN N 1 1
21 77200 2 1 86 ASN ND2 N 100.897 3.065 15.929 1.00 . B B . 86 ASN ND2 1 1
21 77201 2 1 86 ASN O O 97.307 5.006 18.844 1.00 . B B . 86 ASN O 1 1
21 77202 2 1 86 ASN OD1 O 101.837 4.833 16.836 1.00 . B B . 86 ASN OD1 1 1
21 77203 2 1 87 PRO C C 96.972 7.605 20.892 1.00 . B B . 87 PRO C 1 1
21 77204 2 1 87 PRO CA C 97.200 6.167 21.353 1.00 . B B . 87 PRO CA 1 1
21 77205 2 1 87 PRO CB C 97.524 6.113 22.846 1.00 . B B . 87 PRO CB 1 1
21 77206 2 1 87 PRO CD C 99.526 5.453 21.658 1.00 . B B . 87 PRO CD 1 1
21 77207 2 1 87 PRO CG C 99.011 6.137 22.924 1.00 . B B . 87 PRO CG 1 1
21 77208 2 1 87 PRO HA H 96.326 5.570 21.152 1.00 . B B . 87 PRO HA 1 1
21 77209 2 1 87 PRO HB2 H 97.105 6.973 23.353 1.00 . B B . 87 PRO HB2 1 1
21 77210 2 1 87 PRO HB3 H 97.146 5.200 23.280 1.00 . B B . 87 PRO HB3 1 1
21 77211 2 1 87 PRO HD2 H 100.396 5.970 21.277 1.00 . B B . 87 PRO HD2 1 1
21 77212 2 1 87 PRO HD3 H 99.752 4.417 21.854 1.00 . B B . 87 PRO HD3 1 1
21 77213 2 1 87 PRO HG2 H 99.362 7.160 22.967 1.00 . B B . 87 PRO HG2 1 1
21 77214 2 1 87 PRO HG3 H 99.346 5.592 23.793 1.00 . B B . 87 PRO HG3 1 1
21 77215 2 1 87 PRO N N 98.401 5.556 20.704 1.00 . B B . 87 PRO N 1 1
21 77216 2 1 87 PRO O O 95.832 8.061 20.795 1.00 . B B . 87 PRO O 1 1
21 77217 2 1 88 GLY C C 97.309 9.785 18.776 1.00 . B B . 88 GLY C 1 1
21 77218 2 1 88 GLY CA C 97.985 9.694 20.145 1.00 . B B . 88 GLY CA 1 1
21 77219 2 1 88 GLY H H 98.948 7.897 20.721 1.00 . B B . 88 GLY H 1 1
21 77220 2 1 88 GLY HA2 H 97.416 10.274 20.858 1.00 . B B . 88 GLY HA2 1 1
21 77221 2 1 88 GLY HA3 H 98.982 10.102 20.072 1.00 . B B . 88 GLY HA3 1 1
21 77222 2 1 88 GLY N N 98.067 8.312 20.611 1.00 . B B . 88 GLY N 1 1
21 77223 2 1 88 GLY O O 96.663 10.786 18.463 1.00 . B B . 88 GLY O 1 1
21 77224 2 1 89 LEU C C 95.416 8.424 16.639 1.00 . B B . 89 LEU C 1 1
21 77225 2 1 89 LEU CA C 96.910 8.737 16.614 1.00 . B B . 89 LEU CA 1 1
21 77226 2 1 89 LEU CB C 97.640 7.707 15.747 1.00 . B B . 89 LEU CB 1 1
21 77227 2 1 89 LEU CD1 C 99.881 7.064 14.825 1.00 . B B . 89 LEU CD1 1 1
21 77228 2 1 89 LEU CD2 C 99.004 9.383 14.488 1.00 . B B . 89 LEU CD2 1 1
21 77229 2 1 89 LEU CG C 99.063 8.197 15.457 1.00 . B B . 89 LEU CG 1 1
21 77230 2 1 89 LEU H H 97.963 7.954 18.277 1.00 . B B . 89 LEU H 1 1
21 77231 2 1 89 LEU HA H 97.052 9.715 16.181 1.00 . B B . 89 LEU HA 1 1
21 77232 2 1 89 LEU HB2 H 97.683 6.763 16.271 1.00 . B B . 89 LEU HB2 1 1
21 77233 2 1 89 LEU HB3 H 97.109 7.578 14.816 1.00 . B B . 89 LEU HB3 1 1
21 77234 2 1 89 LEU HD11 H 100.642 7.483 14.182 1.00 . B B . 89 LEU HD11 1 1
21 77235 2 1 89 LEU HD12 H 99.230 6.428 14.245 1.00 . B B . 89 LEU HD12 1 1
21 77236 2 1 89 LEU HD13 H 100.350 6.484 15.604 1.00 . B B . 89 LEU HD13 1 1
21 77237 2 1 89 LEU HD21 H 99.993 9.585 14.107 1.00 . B B . 89 LEU HD21 1 1
21 77238 2 1 89 LEU HD22 H 98.633 10.254 15.007 1.00 . B B . 89 LEU HD22 1 1
21 77239 2 1 89 LEU HD23 H 98.344 9.145 13.668 1.00 . B B . 89 LEU HD23 1 1
21 77240 2 1 89 LEU HG H 99.531 8.507 16.380 1.00 . B B . 89 LEU HG 1 1
21 77241 2 1 89 LEU N N 97.463 8.737 17.964 1.00 . B B . 89 LEU N 1 1
21 77242 2 1 89 LEU O O 94.931 7.743 17.543 1.00 . B B . 89 LEU O 1 1
21 77243 2 1 90 SER C C 92.901 7.277 15.319 1.00 . B B . 90 SER C 1 1
21 77244 2 1 90 SER CA C 93.247 8.742 15.569 1.00 . B B . 90 SER CA 1 1
21 77245 2 1 90 SER CB C 92.660 9.603 14.450 1.00 . B B . 90 SER CB 1 1
21 77246 2 1 90 SER H H 95.148 9.432 14.926 1.00 . B B . 90 SER H 1 1
21 77247 2 1 90 SER HA H 92.813 9.049 16.508 1.00 . B B . 90 SER HA 1 1
21 77248 2 1 90 SER HB2 H 93.095 9.319 13.507 1.00 . B B . 90 SER HB2 1 1
21 77249 2 1 90 SER HB3 H 91.589 9.456 14.408 1.00 . B B . 90 SER HB3 1 1
21 77250 2 1 90 SER HG H 93.759 11.194 14.235 1.00 . B B . 90 SER HG 1 1
21 77251 2 1 90 SER N N 94.696 8.927 15.636 1.00 . B B . 90 SER N 1 1
21 77252 2 1 90 SER O O 93.751 6.491 14.900 1.00 . B B . 90 SER O 1 1
21 77253 2 1 90 SER OG O 92.953 10.971 14.706 1.00 . B B . 90 SER OG 1 1
21 77254 2 1 91 GLY C C 91.395 5.049 13.970 1.00 . B B . 91 GLY C 1 1
21 77255 2 1 91 GLY CA C 91.187 5.540 15.402 1.00 . B B . 91 GLY CA 1 1
21 77256 2 1 91 GLY H H 90.996 7.602 15.859 1.00 . B B . 91 GLY H 1 1
21 77257 2 1 91 GLY HA2 H 91.744 4.906 16.077 1.00 . B B . 91 GLY HA2 1 1
21 77258 2 1 91 GLY HA3 H 90.137 5.480 15.645 1.00 . B B . 91 GLY HA3 1 1
21 77259 2 1 91 GLY N N 91.637 6.922 15.564 1.00 . B B . 91 GLY N 1 1
21 77260 2 1 91 GLY O O 91.785 3.900 13.751 1.00 . B B . 91 GLY O 1 1
21 77261 2 1 92 CYS C C 92.787 5.287 11.279 1.00 . B B . 92 CYS C 1 1
21 77262 2 1 92 CYS CA C 91.319 5.573 11.593 1.00 . B B . 92 CYS CA 1 1
21 77263 2 1 92 CYS CB C 90.807 6.697 10.689 1.00 . B B . 92 CYS CB 1 1
21 77264 2 1 92 CYS H H 90.859 6.838 13.234 1.00 . B B . 92 CYS H 1 1
21 77265 2 1 92 CYS HA H 90.744 4.681 11.394 1.00 . B B . 92 CYS HA 1 1
21 77266 2 1 92 CYS HB2 H 89.859 7.056 11.063 1.00 . B B . 92 CYS HB2 1 1
21 77267 2 1 92 CYS HB3 H 91.521 7.508 10.679 1.00 . B B . 92 CYS HB3 1 1
21 77268 2 1 92 CYS N N 91.153 5.933 13.000 1.00 . B B . 92 CYS N 1 1
21 77269 2 1 92 CYS O O 93.097 4.373 10.516 1.00 . B B . 92 CYS O 1 1
21 77270 2 1 92 CYS SG S 90.591 6.060 9.008 1.00 . B B . 92 CYS SG 1 1
21 77271 2 1 93 ASP C C 95.551 4.471 12.171 1.00 . B B . 93 ASP C 1 1
21 77272 2 1 93 ASP CA C 95.125 5.859 11.689 1.00 . B B . 93 ASP CA 1 1
21 77273 2 1 93 ASP CB C 95.923 6.938 12.441 1.00 . B B . 93 ASP CB 1 1
21 77274 2 1 93 ASP CG C 96.172 8.162 11.549 1.00 . B B . 93 ASP CG 1 1
21 77275 2 1 93 ASP H H 93.382 6.779 12.483 1.00 . B B . 93 ASP H 1 1
21 77276 2 1 93 ASP HA H 95.342 5.936 10.635 1.00 . B B . 93 ASP HA 1 1
21 77277 2 1 93 ASP HB2 H 95.368 7.246 13.314 1.00 . B B . 93 ASP HB2 1 1
21 77278 2 1 93 ASP HB3 H 96.874 6.529 12.752 1.00 . B B . 93 ASP HB3 1 1
21 77279 2 1 93 ASP N N 93.688 6.061 11.889 1.00 . B B . 93 ASP N 1 1
21 77280 2 1 93 ASP O O 96.381 3.815 11.539 1.00 . B B . 93 ASP O 1 1
21 77281 2 1 93 ASP OD1 O 95.812 8.120 10.380 1.00 . B B . 93 ASP OD1 1 1
21 77282 2 1 93 ASP OD2 O 96.739 9.120 12.046 1.00 . B B . 93 ASP OD2 1 1
21 77283 2 1 94 VAL C C 94.848 1.606 12.822 1.00 . B B . 94 VAL C 1 1
21 77284 2 1 94 VAL CA C 95.265 2.692 13.818 1.00 . B B . 94 VAL CA 1 1
21 77285 2 1 94 VAL CB C 94.535 2.480 15.154 1.00 . B B . 94 VAL CB 1 1
21 77286 2 1 94 VAL CG1 C 94.981 1.158 15.790 1.00 . B B . 94 VAL CG1 1 1
21 77287 2 1 94 VAL CG2 C 94.864 3.632 16.112 1.00 . B B . 94 VAL CG2 1 1
21 77288 2 1 94 VAL H H 94.311 4.590 13.743 1.00 . B B . 94 VAL H 1 1
21 77289 2 1 94 VAL HA H 96.329 2.619 13.987 1.00 . B B . 94 VAL HA 1 1
21 77290 2 1 94 VAL HB H 93.469 2.451 14.980 1.00 . B B . 94 VAL HB 1 1
21 77291 2 1 94 VAL HG11 H 94.338 0.926 16.626 1.00 . B B . 94 VAL HG11 1 1
21 77292 2 1 94 VAL HG12 H 96.000 1.251 16.135 1.00 . B B . 94 VAL HG12 1 1
21 77293 2 1 94 VAL HG13 H 94.920 0.368 15.057 1.00 . B B . 94 VAL HG13 1 1
21 77294 2 1 94 VAL HG21 H 95.899 3.914 15.991 1.00 . B B . 94 VAL HG21 1 1
21 77295 2 1 94 VAL HG22 H 94.695 3.313 17.131 1.00 . B B . 94 VAL HG22 1 1
21 77296 2 1 94 VAL HG23 H 94.231 4.476 15.889 1.00 . B B . 94 VAL HG23 1 1
21 77297 2 1 94 VAL N N 94.962 4.021 13.280 1.00 . B B . 94 VAL N 1 1
21 77298 2 1 94 VAL O O 95.594 0.655 12.578 1.00 . B B . 94 VAL O 1 1
21 77299 2 1 95 LEU C C 94.047 0.719 10.036 1.00 . B B . 95 LEU C 1 1
21 77300 2 1 95 LEU CA C 93.146 0.794 11.270 1.00 . B B . 95 LEU CA 1 1
21 77301 2 1 95 LEU CB C 91.724 1.179 10.847 1.00 . B B . 95 LEU CB 1 1
21 77302 2 1 95 LEU CD1 C 90.645 -1.069 11.043 1.00 . B B . 95 LEU CD1 1 1
21 77303 2 1 95 LEU CD2 C 89.868 0.544 9.302 1.00 . B B . 95 LEU CD2 1 1
21 77304 2 1 95 LEU CG C 91.086 0.025 10.070 1.00 . B B . 95 LEU CG 1 1
21 77305 2 1 95 LEU H H 93.124 2.561 12.449 1.00 . B B . 95 LEU H 1 1
21 77306 2 1 95 LEU HA H 93.118 -0.177 11.740 1.00 . B B . 95 LEU HA 1 1
21 77307 2 1 95 LEU HB2 H 91.134 1.391 11.727 1.00 . B B . 95 LEU HB2 1 1
21 77308 2 1 95 LEU HB3 H 91.761 2.057 10.219 1.00 . B B . 95 LEU HB3 1 1
21 77309 2 1 95 LEU HD11 H 90.256 -1.909 10.488 1.00 . B B . 95 LEU HD11 1 1
21 77310 2 1 95 LEU HD12 H 89.877 -0.681 11.695 1.00 . B B . 95 LEU HD12 1 1
21 77311 2 1 95 LEU HD13 H 91.491 -1.389 11.633 1.00 . B B . 95 LEU HD13 1 1
21 77312 2 1 95 LEU HD21 H 89.104 0.846 10.002 1.00 . B B . 95 LEU HD21 1 1
21 77313 2 1 95 LEU HD22 H 89.484 -0.239 8.665 1.00 . B B . 95 LEU HD22 1 1
21 77314 2 1 95 LEU HD23 H 90.158 1.390 8.697 1.00 . B B . 95 LEU HD23 1 1
21 77315 2 1 95 LEU HG H 91.806 -0.381 9.374 1.00 . B B . 95 LEU HG 1 1
21 77316 2 1 95 LEU N N 93.662 1.770 12.232 1.00 . B B . 95 LEU N 1 1
21 77317 2 1 95 LEU O O 94.333 -0.368 9.531 1.00 . B B . 95 LEU O 1 1
21 77318 2 1 96 VAL C C 96.691 1.154 8.693 1.00 . B B . 96 VAL C 1 1
21 77319 2 1 96 VAL CA C 95.408 1.939 8.411 1.00 . B B . 96 VAL CA 1 1
21 77320 2 1 96 VAL CB C 95.755 3.407 8.091 1.00 . B B . 96 VAL CB 1 1
21 77321 2 1 96 VAL CG1 C 96.657 3.489 6.850 1.00 . B B . 96 VAL CG1 1 1
21 77322 2 1 96 VAL CG2 C 94.466 4.195 7.819 1.00 . B B . 96 VAL CG2 1 1
21 77323 2 1 96 VAL H H 94.257 2.713 10.021 1.00 . B B . 96 VAL H 1 1
21 77324 2 1 96 VAL HA H 94.909 1.503 7.558 1.00 . B B . 96 VAL HA 1 1
21 77325 2 1 96 VAL HB H 96.269 3.844 8.934 1.00 . B B . 96 VAL HB 1 1
21 77326 2 1 96 VAL HG11 H 97.448 2.759 6.925 1.00 . B B . 96 VAL HG11 1 1
21 77327 2 1 96 VAL HG12 H 97.087 4.478 6.784 1.00 . B B . 96 VAL HG12 1 1
21 77328 2 1 96 VAL HG13 H 96.069 3.295 5.966 1.00 . B B . 96 VAL HG13 1 1
21 77329 2 1 96 VAL HG21 H 94.224 4.143 6.767 1.00 . B B . 96 VAL HG21 1 1
21 77330 2 1 96 VAL HG22 H 94.609 5.226 8.103 1.00 . B B . 96 VAL HG22 1 1
21 77331 2 1 96 VAL HG23 H 93.656 3.773 8.392 1.00 . B B . 96 VAL HG23 1 1
21 77332 2 1 96 VAL N N 94.514 1.881 9.571 1.00 . B B . 96 VAL N 1 1
21 77333 2 1 96 VAL O O 97.141 0.358 7.866 1.00 . B B . 96 VAL O 1 1
21 77334 2 1 97 GLN C C 98.456 -0.750 10.267 1.00 . B B . 97 GLN C 1 1
21 77335 2 1 97 GLN CA C 98.540 0.775 10.232 1.00 . B B . 97 GLN CA 1 1
21 77336 2 1 97 GLN CB C 99.003 1.296 11.594 1.00 . B B . 97 GLN CB 1 1
21 77337 2 1 97 GLN CD C 101.223 2.074 10.729 1.00 . B B . 97 GLN CD 1 1
21 77338 2 1 97 GLN CG C 100.522 1.138 11.713 1.00 . B B . 97 GLN CG 1 1
21 77339 2 1 97 GLN H H 96.789 1.930 10.539 1.00 . B B . 97 GLN H 1 1
21 77340 2 1 97 GLN HA H 99.264 1.067 9.491 1.00 . B B . 97 GLN HA 1 1
21 77341 2 1 97 GLN HB2 H 98.740 2.340 11.688 1.00 . B B . 97 GLN HB2 1 1
21 77342 2 1 97 GLN HB3 H 98.521 0.732 12.377 1.00 . B B . 97 GLN HB3 1 1
21 77343 2 1 97 GLN HE21 H 102.751 0.848 10.414 1.00 . B B . 97 GLN HE21 1 1
21 77344 2 1 97 GLN HE22 H 102.803 2.311 9.555 1.00 . B B . 97 GLN HE22 1 1
21 77345 2 1 97 GLN HG2 H 100.831 1.379 12.720 1.00 . B B . 97 GLN HG2 1 1
21 77346 2 1 97 GLN HG3 H 100.794 0.118 11.489 1.00 . B B . 97 GLN HG3 1 1
21 77347 2 1 97 GLN N N 97.253 1.366 9.883 1.00 . B B . 97 GLN N 1 1
21 77348 2 1 97 GLN NE2 N 102.354 1.715 10.189 1.00 . B B . 97 GLN NE2 1 1
21 77349 2 1 97 GLN O O 99.342 -1.442 9.760 1.00 . B B . 97 GLN O 1 1
21 77350 2 1 97 GLN OE1 O 100.719 3.158 10.440 1.00 . B B . 97 GLN OE1 1 1
21 77351 2 1 98 ALA C C 97.033 -3.353 9.590 1.00 . B B . 98 ALA C 1 1
21 77352 2 1 98 ALA CA C 97.198 -2.711 10.966 1.00 . B B . 98 ALA CA 1 1
21 77353 2 1 98 ALA CB C 95.971 -3.022 11.827 1.00 . B B . 98 ALA CB 1 1
21 77354 2 1 98 ALA H H 96.689 -0.665 11.210 1.00 . B B . 98 ALA H 1 1
21 77355 2 1 98 ALA HA H 98.071 -3.132 11.444 1.00 . B B . 98 ALA HA 1 1
21 77356 2 1 98 ALA HB1 H 95.875 -4.090 11.945 1.00 . B B . 98 ALA HB1 1 1
21 77357 2 1 98 ALA HB2 H 95.087 -2.632 11.345 1.00 . B B . 98 ALA HB2 1 1
21 77358 2 1 98 ALA HB3 H 96.086 -2.561 12.797 1.00 . B B . 98 ALA HB3 1 1
21 77359 2 1 98 ALA N N 97.377 -1.266 10.851 1.00 . B B . 98 ALA N 1 1
21 77360 2 1 98 ALA O O 97.637 -4.387 9.304 1.00 . B B . 98 ALA O 1 1
21 77361 2 1 99 LEU C C 97.111 -3.439 6.532 1.00 . B B . 99 LEU C 1 1
21 77362 2 1 99 LEU CA C 95.891 -3.310 7.441 1.00 . B B . 99 LEU CA 1 1
21 77363 2 1 99 LEU CB C 94.823 -2.465 6.747 1.00 . B B . 99 LEU CB 1 1
21 77364 2 1 99 LEU CD1 C 92.527 -1.517 6.993 1.00 . B B . 99 LEU CD1 1 1
21 77365 2 1 99 LEU CD2 C 92.908 -3.958 7.343 1.00 . B B . 99 LEU CD2 1 1
21 77366 2 1 99 LEU CG C 93.508 -2.561 7.523 1.00 . B B . 99 LEU CG 1 1
21 77367 2 1 99 LEU H H 95.891 -1.829 8.962 1.00 . B B . 99 LEU H 1 1
21 77368 2 1 99 LEU HA H 95.486 -4.296 7.616 1.00 . B B . 99 LEU HA 1 1
21 77369 2 1 99 LEU HB2 H 95.146 -1.435 6.712 1.00 . B B . 99 LEU HB2 1 1
21 77370 2 1 99 LEU HB3 H 94.672 -2.830 5.742 1.00 . B B . 99 LEU HB3 1 1
21 77371 2 1 99 LEU HD11 H 91.537 -1.731 7.367 1.00 . B B . 99 LEU HD11 1 1
21 77372 2 1 99 LEU HD12 H 92.518 -1.546 5.914 1.00 . B B . 99 LEU HD12 1 1
21 77373 2 1 99 LEU HD13 H 92.832 -0.535 7.324 1.00 . B B . 99 LEU HD13 1 1
21 77374 2 1 99 LEU HD21 H 93.071 -4.293 6.329 1.00 . B B . 99 LEU HD21 1 1
21 77375 2 1 99 LEU HD22 H 91.847 -3.924 7.544 1.00 . B B . 99 LEU HD22 1 1
21 77376 2 1 99 LEU HD23 H 93.381 -4.646 8.029 1.00 . B B . 99 LEU HD23 1 1
21 77377 2 1 99 LEU HG H 93.696 -2.380 8.572 1.00 . B B . 99 LEU HG 1 1
21 77378 2 1 99 LEU N N 96.242 -2.714 8.728 1.00 . B B . 99 LEU N 1 1
21 77379 2 1 99 LEU O O 97.398 -4.527 6.024 1.00 . B B . 99 LEU O 1 1
21 77380 2 1 100 LEU C C 100.126 -3.209 5.980 1.00 . B B . 100 LEU C 1 1
21 77381 2 1 100 LEU CA C 98.980 -2.355 5.424 1.00 . B B . 100 LEU CA 1 1
21 77382 2 1 100 LEU CB C 99.432 -0.910 5.072 1.00 . B B . 100 LEU CB 1 1
21 77383 2 1 100 LEU CD1 C 101.118 0.907 5.426 1.00 . B B . 100 LEU CD1 1 1
21 77384 2 1 100 LEU CD2 C 99.893 -0.035 7.377 1.00 . B B . 100 LEU CD2 1 1
21 77385 2 1 100 LEU CG C 100.516 -0.367 6.024 1.00 . B B . 100 LEU CG 1 1
21 77386 2 1 100 LEU H H 97.591 -1.508 6.795 1.00 . B B . 100 LEU H 1 1
21 77387 2 1 100 LEU HA H 98.646 -2.825 4.508 1.00 . B B . 100 LEU HA 1 1
21 77388 2 1 100 LEU HB2 H 99.822 -0.904 4.066 1.00 . B B . 100 LEU HB2 1 1
21 77389 2 1 100 LEU HB3 H 98.570 -0.258 5.114 1.00 . B B . 100 LEU HB3 1 1
21 77390 2 1 100 LEU HD11 H 101.930 1.248 6.050 1.00 . B B . 100 LEU HD11 1 1
21 77391 2 1 100 LEU HD12 H 100.358 1.672 5.371 1.00 . B B . 100 LEU HD12 1 1
21 77392 2 1 100 LEU HD13 H 101.490 0.697 4.434 1.00 . B B . 100 LEU HD13 1 1
21 77393 2 1 100 LEU HD21 H 100.664 -0.016 8.132 1.00 . B B . 100 LEU HD21 1 1
21 77394 2 1 100 LEU HD22 H 99.162 -0.784 7.627 1.00 . B B . 100 LEU HD22 1 1
21 77395 2 1 100 LEU HD23 H 99.414 0.932 7.326 1.00 . B B . 100 LEU HD23 1 1
21 77396 2 1 100 LEU HG H 101.297 -1.099 6.151 1.00 . B B . 100 LEU HG 1 1
21 77397 2 1 100 LEU N N 97.843 -2.340 6.344 1.00 . B B . 100 LEU N 1 1
21 77398 2 1 100 LEU O O 100.883 -3.808 5.217 1.00 . B B . 100 LEU O 1 1
21 77399 2 1 101 GLU C C 100.933 -5.608 7.652 1.00 . B B . 101 GLU C 1 1
21 77400 2 1 101 GLU CA C 101.234 -4.134 7.943 1.00 . B B . 101 GLU CA 1 1
21 77401 2 1 101 GLU CB C 101.260 -3.893 9.456 1.00 . B B . 101 GLU CB 1 1
21 77402 2 1 101 GLU CD C 102.278 -2.475 11.278 1.00 . B B . 101 GLU CD 1 1
21 77403 2 1 101 GLU CG C 102.091 -2.640 9.766 1.00 . B B . 101 GLU CG 1 1
21 77404 2 1 101 GLU H H 99.645 -2.729 7.870 1.00 . B B . 101 GLU H 1 1
21 77405 2 1 101 GLU HA H 102.207 -3.896 7.539 1.00 . B B . 101 GLU HA 1 1
21 77406 2 1 101 GLU HB2 H 100.250 -3.755 9.815 1.00 . B B . 101 GLU HB2 1 1
21 77407 2 1 101 GLU HB3 H 101.702 -4.747 9.949 1.00 . B B . 101 GLU HB3 1 1
21 77408 2 1 101 GLU HG2 H 103.058 -2.730 9.295 1.00 . B B . 101 GLU HG2 1 1
21 77409 2 1 101 GLU HG3 H 101.583 -1.771 9.374 1.00 . B B . 101 GLU HG3 1 1
21 77410 2 1 101 GLU N N 100.240 -3.269 7.310 1.00 . B B . 101 GLU N 1 1
21 77411 2 1 101 GLU O O 101.848 -6.425 7.531 1.00 . B B . 101 GLU O 1 1
21 77412 2 1 101 GLU OE1 O 102.193 -3.467 11.986 1.00 . B B . 101 GLU OE1 1 1
21 77413 2 1 101 GLU OE2 O 102.514 -1.357 11.705 1.00 . B B . 101 GLU OE2 1 1
21 77414 2 1 102 VAL C C 99.670 -7.536 5.663 1.00 . B B . 102 VAL C 1 1
21 77415 2 1 102 VAL CA C 99.250 -7.290 7.115 1.00 . B B . 102 VAL CA 1 1
21 77416 2 1 102 VAL CB C 97.728 -7.469 7.261 1.00 . B B . 102 VAL CB 1 1
21 77417 2 1 102 VAL CG1 C 97.346 -8.925 6.960 1.00 . B B . 102 VAL CG1 1 1
21 77418 2 1 102 VAL CG2 C 97.290 -7.113 8.695 1.00 . B B . 102 VAL CG2 1 1
21 77419 2 1 102 VAL H H 98.953 -5.269 7.692 1.00 . B B . 102 VAL H 1 1
21 77420 2 1 102 VAL HA H 99.750 -8.007 7.749 1.00 . B B . 102 VAL HA 1 1
21 77421 2 1 102 VAL HB H 97.226 -6.817 6.560 1.00 . B B . 102 VAL HB 1 1
21 77422 2 1 102 VAL HG11 H 97.692 -9.561 7.761 1.00 . B B . 102 VAL HG11 1 1
21 77423 2 1 102 VAL HG12 H 97.802 -9.234 6.032 1.00 . B B . 102 VAL HG12 1 1
21 77424 2 1 102 VAL HG13 H 96.271 -9.005 6.877 1.00 . B B . 102 VAL HG13 1 1
21 77425 2 1 102 VAL HG21 H 96.435 -6.454 8.654 1.00 . B B . 102 VAL HG21 1 1
21 77426 2 1 102 VAL HG22 H 98.098 -6.618 9.213 1.00 . B B . 102 VAL HG22 1 1
21 77427 2 1 102 VAL HG23 H 97.023 -8.013 9.230 1.00 . B B . 102 VAL HG23 1 1
21 77428 2 1 102 VAL N N 99.645 -5.942 7.525 1.00 . B B . 102 VAL N 1 1
21 77429 2 1 102 VAL O O 100.078 -8.642 5.306 1.00 . B B . 102 VAL O 1 1
21 77430 2 1 103 VAL C C 101.486 -6.938 3.343 1.00 . B B . 103 VAL C 1 1
21 77431 2 1 103 VAL CA C 99.995 -6.588 3.432 1.00 . B B . 103 VAL CA 1 1
21 77432 2 1 103 VAL CB C 99.729 -5.260 2.692 1.00 . B B . 103 VAL CB 1 1
21 77433 2 1 103 VAL CG1 C 100.007 -5.426 1.193 1.00 . B B . 103 VAL CG1 1 1
21 77434 2 1 103 VAL CG2 C 98.264 -4.835 2.867 1.00 . B B . 103 VAL CG2 1 1
21 77435 2 1 103 VAL H H 99.268 -5.629 5.183 1.00 . B B . 103 VAL H 1 1
21 77436 2 1 103 VAL HA H 99.424 -7.372 2.958 1.00 . B B . 103 VAL HA 1 1
21 77437 2 1 103 VAL HB H 100.376 -4.492 3.092 1.00 . B B . 103 VAL HB 1 1
21 77438 2 1 103 VAL HG11 H 100.268 -4.468 0.768 1.00 . B B . 103 VAL HG11 1 1
21 77439 2 1 103 VAL HG12 H 99.121 -5.806 0.703 1.00 . B B . 103 VAL HG12 1 1
21 77440 2 1 103 VAL HG13 H 100.822 -6.118 1.050 1.00 . B B . 103 VAL HG13 1 1
21 77441 2 1 103 VAL HG21 H 97.644 -5.383 2.173 1.00 . B B . 103 VAL HG21 1 1
21 77442 2 1 103 VAL HG22 H 98.171 -3.777 2.670 1.00 . B B . 103 VAL HG22 1 1
21 77443 2 1 103 VAL HG23 H 97.943 -5.039 3.874 1.00 . B B . 103 VAL HG23 1 1
21 77444 2 1 103 VAL N N 99.587 -6.487 4.837 1.00 . B B . 103 VAL N 1 1
21 77445 2 1 103 VAL O O 101.884 -7.790 2.549 1.00 . B B . 103 VAL O 1 1
21 77446 2 1 104 SER C C 104.087 -7.935 4.603 1.00 . B B . 104 SER C 1 1
21 77447 2 1 104 SER CA C 103.743 -6.512 4.173 1.00 . B B . 104 SER CA 1 1
21 77448 2 1 104 SER CB C 104.441 -5.508 5.094 1.00 . B B . 104 SER CB 1 1
21 77449 2 1 104 SER H H 101.913 -5.652 4.823 1.00 . B B . 104 SER H 1 1
21 77450 2 1 104 SER HA H 104.105 -6.367 3.170 1.00 . B B . 104 SER HA 1 1
21 77451 2 1 104 SER HB2 H 105.372 -5.923 5.444 1.00 . B B . 104 SER HB2 1 1
21 77452 2 1 104 SER HB3 H 104.642 -4.598 4.544 1.00 . B B . 104 SER HB3 1 1
21 77453 2 1 104 SER HG H 104.157 -4.841 6.899 1.00 . B B . 104 SER HG 1 1
21 77454 2 1 104 SER N N 102.295 -6.290 4.184 1.00 . B B . 104 SER N 1 1
21 77455 2 1 104 SER O O 104.972 -8.566 4.020 1.00 . B B . 104 SER O 1 1
21 77456 2 1 104 SER OG O 103.610 -5.227 6.210 1.00 . B B . 104 SER OG 1 1
21 77457 2 1 105 ALA C C 103.331 -10.817 4.948 1.00 . B B . 105 ALA C 1 1
21 77458 2 1 105 ALA CA C 103.605 -9.818 6.072 1.00 . B B . 105 ALA CA 1 1
21 77459 2 1 105 ALA CB C 102.697 -10.128 7.264 1.00 . B B . 105 ALA CB 1 1
21 77460 2 1 105 ALA H H 102.690 -7.899 6.041 1.00 . B B . 105 ALA H 1 1
21 77461 2 1 105 ALA HA H 104.635 -9.915 6.384 1.00 . B B . 105 ALA HA 1 1
21 77462 2 1 105 ALA HB1 H 102.748 -9.318 7.976 1.00 . B B . 105 ALA HB1 1 1
21 77463 2 1 105 ALA HB2 H 103.023 -11.043 7.738 1.00 . B B . 105 ALA HB2 1 1
21 77464 2 1 105 ALA HB3 H 101.680 -10.243 6.922 1.00 . B B . 105 ALA HB3 1 1
21 77465 2 1 105 ALA N N 103.376 -8.447 5.608 1.00 . B B . 105 ALA N 1 1
21 77466 2 1 105 ALA O O 104.100 -11.760 4.737 1.00 . B B . 105 ALA O 1 1
21 77467 2 1 106 LEU C C 102.919 -11.397 1.981 1.00 . B B . 106 LEU C 1 1
21 77468 2 1 106 LEU CA C 101.879 -11.458 3.100 1.00 . B B . 106 LEU CA 1 1
21 77469 2 1 106 LEU CB C 100.507 -11.062 2.553 1.00 . B B . 106 LEU CB 1 1
21 77470 2 1 106 LEU CD1 C 98.188 -10.453 3.259 1.00 . B B . 106 LEU CD1 1 1
21 77471 2 1 106 LEU CD2 C 99.118 -12.695 3.839 1.00 . B B . 106 LEU CD2 1 1
21 77472 2 1 106 LEU CG C 99.455 -11.213 3.654 1.00 . B B . 106 LEU CG 1 1
21 77473 2 1 106 LEU H H 101.691 -9.800 4.410 1.00 . B B . 106 LEU H 1 1
21 77474 2 1 106 LEU HA H 101.825 -12.471 3.466 1.00 . B B . 106 LEU HA 1 1
21 77475 2 1 106 LEU HB2 H 100.535 -10.036 2.217 1.00 . B B . 106 LEU HB2 1 1
21 77476 2 1 106 LEU HB3 H 100.254 -11.706 1.726 1.00 . B B . 106 LEU HB3 1 1
21 77477 2 1 106 LEU HD11 H 97.667 -11.000 2.486 1.00 . B B . 106 LEU HD11 1 1
21 77478 2 1 106 LEU HD12 H 98.455 -9.474 2.890 1.00 . B B . 106 LEU HD12 1 1
21 77479 2 1 106 LEU HD13 H 97.547 -10.352 4.122 1.00 . B B . 106 LEU HD13 1 1
21 77480 2 1 106 LEU HD21 H 98.635 -13.068 2.948 1.00 . B B . 106 LEU HD21 1 1
21 77481 2 1 106 LEU HD22 H 98.456 -12.811 4.683 1.00 . B B . 106 LEU HD22 1 1
21 77482 2 1 106 LEU HD23 H 100.026 -13.252 4.016 1.00 . B B . 106 LEU HD23 1 1
21 77483 2 1 106 LEU HG H 99.842 -10.811 4.579 1.00 . B B . 106 LEU HG 1 1
21 77484 2 1 106 LEU N N 102.250 -10.581 4.207 1.00 . B B . 106 LEU N 1 1
21 77485 2 1 106 LEU O O 103.191 -12.406 1.328 1.00 . B B . 106 LEU O 1 1
21 77486 2 1 107 VAL C C 105.762 -10.966 1.134 1.00 . B B . 107 VAL C 1 1
21 77487 2 1 107 VAL CA C 104.574 -10.067 0.771 1.00 . B B . 107 VAL CA 1 1
21 77488 2 1 107 VAL CB C 105.025 -8.594 0.695 1.00 . B B . 107 VAL CB 1 1
21 77489 2 1 107 VAL CG1 C 106.211 -8.444 -0.269 1.00 . B B . 107 VAL CG1 1 1
21 77490 2 1 107 VAL CG2 C 103.864 -7.734 0.189 1.00 . B B . 107 VAL CG2 1 1
21 77491 2 1 107 VAL H H 103.215 -9.428 2.279 1.00 . B B . 107 VAL H 1 1
21 77492 2 1 107 VAL HA H 104.194 -10.365 -0.194 1.00 . B B . 107 VAL HA 1 1
21 77493 2 1 107 VAL HB H 105.319 -8.259 1.680 1.00 . B B . 107 VAL HB 1 1
21 77494 2 1 107 VAL HG11 H 107.049 -9.015 0.101 1.00 . B B . 107 VAL HG11 1 1
21 77495 2 1 107 VAL HG12 H 106.488 -7.403 -0.337 1.00 . B B . 107 VAL HG12 1 1
21 77496 2 1 107 VAL HG13 H 105.929 -8.808 -1.245 1.00 . B B . 107 VAL HG13 1 1
21 77497 2 1 107 VAL HG21 H 102.929 -8.141 0.543 1.00 . B B . 107 VAL HG21 1 1
21 77498 2 1 107 VAL HG22 H 103.867 -7.724 -0.893 1.00 . B B . 107 VAL HG22 1 1
21 77499 2 1 107 VAL HG23 H 103.980 -6.725 0.556 1.00 . B B . 107 VAL HG23 1 1
21 77500 2 1 107 VAL N N 103.507 -10.214 1.766 1.00 . B B . 107 VAL N 1 1
21 77501 2 1 107 VAL O O 106.347 -11.614 0.265 1.00 . B B . 107 VAL O 1 1
21 77502 2 1 108 SER C C 106.948 -13.312 2.598 1.00 . B B . 108 SER C 1 1
21 77503 2 1 108 SER CA C 107.207 -11.837 2.896 1.00 . B B . 108 SER CA 1 1
21 77504 2 1 108 SER CB C 107.395 -11.651 4.402 1.00 . B B . 108 SER CB 1 1
21 77505 2 1 108 SER H H 105.589 -10.473 3.069 1.00 . B B . 108 SER H 1 1
21 77506 2 1 108 SER HA H 108.110 -11.533 2.391 1.00 . B B . 108 SER HA 1 1
21 77507 2 1 108 SER HB2 H 106.603 -12.154 4.931 1.00 . B B . 108 SER HB2 1 1
21 77508 2 1 108 SER HB3 H 108.346 -12.073 4.700 1.00 . B B . 108 SER HB3 1 1
21 77509 2 1 108 SER HG H 107.047 -10.172 5.617 1.00 . B B . 108 SER HG 1 1
21 77510 2 1 108 SER N N 106.098 -11.008 2.424 1.00 . B B . 108 SER N 1 1
21 77511 2 1 108 SER O O 107.836 -14.023 2.125 1.00 . B B . 108 SER O 1 1
21 77512 2 1 108 SER OG O 107.359 -10.265 4.714 1.00 . B B . 108 SER OG 1 1
21 77513 2 1 109 ILE C C 105.449 -15.501 1.132 1.00 . B B . 109 ILE C 1 1
21 77514 2 1 109 ILE CA C 105.351 -15.152 2.621 1.00 . B B . 109 ILE CA 1 1
21 77515 2 1 109 ILE CB C 103.923 -15.416 3.131 1.00 . B B . 109 ILE CB 1 1
21 77516 2 1 109 ILE CD1 C 102.358 -15.000 5.042 1.00 . B B . 109 ILE CD1 1 1
21 77517 2 1 109 ILE CG1 C 103.828 -15.033 4.614 1.00 . B B . 109 ILE CG1 1 1
21 77518 2 1 109 ILE CG2 C 103.580 -16.904 2.981 1.00 . B B . 109 ILE CG2 1 1
21 77519 2 1 109 ILE H H 105.034 -13.123 3.164 1.00 . B B . 109 ILE H 1 1
21 77520 2 1 109 ILE HA H 106.036 -15.780 3.170 1.00 . B B . 109 ILE HA 1 1
21 77521 2 1 109 ILE HB H 103.222 -14.826 2.559 1.00 . B B . 109 ILE HB 1 1
21 77522 2 1 109 ILE HD11 H 101.949 -15.999 5.002 1.00 . B B . 109 ILE HD11 1 1
21 77523 2 1 109 ILE HD12 H 101.804 -14.357 4.373 1.00 . B B . 109 ILE HD12 1 1
21 77524 2 1 109 ILE HD13 H 102.286 -14.620 6.049 1.00 . B B . 109 ILE HD13 1 1
21 77525 2 1 109 ILE HG12 H 104.359 -15.762 5.208 1.00 . B B . 109 ILE HG12 1 1
21 77526 2 1 109 ILE HG13 H 104.265 -14.059 4.764 1.00 . B B . 109 ILE HG13 1 1
21 77527 2 1 109 ILE HG21 H 103.706 -17.199 1.948 1.00 . B B . 109 ILE HG21 1 1
21 77528 2 1 109 ILE HG22 H 102.556 -17.070 3.279 1.00 . B B . 109 ILE HG22 1 1
21 77529 2 1 109 ILE HG23 H 104.238 -17.489 3.605 1.00 . B B . 109 ILE HG23 1 1
21 77530 2 1 109 ILE N N 105.714 -13.752 2.842 1.00 . B B . 109 ILE N 1 1
21 77531 2 1 109 ILE O O 105.993 -16.543 0.768 1.00 . B B . 109 ILE O 1 1
21 77532 2 1 110 LEU C C 106.325 -15.002 -1.732 1.00 . B B . 110 LEU C 1 1
21 77533 2 1 110 LEU CA C 104.913 -14.862 -1.163 1.00 . B B . 110 LEU CA 1 1
21 77534 2 1 110 LEU CB C 104.194 -13.716 -1.876 1.00 . B B . 110 LEU CB 1 1
21 77535 2 1 110 LEU CD1 C 102.062 -12.413 -1.904 1.00 . B B . 110 LEU CD1 1 1
21 77536 2 1 110 LEU CD2 C 102.026 -14.877 -2.303 1.00 . B B . 110 LEU CD2 1 1
21 77537 2 1 110 LEU CG C 102.706 -13.748 -1.526 1.00 . B B . 110 LEU CG 1 1
21 77538 2 1 110 LEU H H 104.584 -13.766 0.626 1.00 . B B . 110 LEU H 1 1
21 77539 2 1 110 LEU HA H 104.372 -15.778 -1.346 1.00 . B B . 110 LEU HA 1 1
21 77540 2 1 110 LEU HB2 H 104.618 -12.773 -1.561 1.00 . B B . 110 LEU HB2 1 1
21 77541 2 1 110 LEU HB3 H 104.312 -13.825 -2.944 1.00 . B B . 110 LEU HB3 1 1
21 77542 2 1 110 LEU HD11 H 102.684 -11.602 -1.554 1.00 . B B . 110 LEU HD11 1 1
21 77543 2 1 110 LEU HD12 H 101.086 -12.342 -1.447 1.00 . B B . 110 LEU HD12 1 1
21 77544 2 1 110 LEU HD13 H 101.963 -12.353 -2.978 1.00 . B B . 110 LEU HD13 1 1
21 77545 2 1 110 LEU HD21 H 102.431 -15.827 -1.987 1.00 . B B . 110 LEU HD21 1 1
21 77546 2 1 110 LEU HD22 H 102.205 -14.744 -3.360 1.00 . B B . 110 LEU HD22 1 1
21 77547 2 1 110 LEU HD23 H 100.963 -14.858 -2.113 1.00 . B B . 110 LEU HD23 1 1
21 77548 2 1 110 LEU HG H 102.589 -13.917 -0.465 1.00 . B B . 110 LEU HG 1 1
21 77549 2 1 110 LEU N N 104.943 -14.610 0.279 1.00 . B B . 110 LEU N 1 1
21 77550 2 1 110 LEU O O 106.603 -15.922 -2.502 1.00 . B B . 110 LEU O 1 1
21 77551 2 1 111 GLY C C 109.359 -15.294 -1.442 1.00 . B B . 111 GLY C 1 1
21 77552 2 1 111 GLY CA C 108.571 -14.065 -1.883 1.00 . B B . 111 GLY CA 1 1
21 77553 2 1 111 GLY H H 106.948 -13.411 -0.683 1.00 . B B . 111 GLY H 1 1
21 77554 2 1 111 GLY HA2 H 108.523 -14.042 -2.962 1.00 . B B . 111 GLY HA2 1 1
21 77555 2 1 111 GLY HA3 H 109.077 -13.177 -1.532 1.00 . B B . 111 GLY HA3 1 1
21 77556 2 1 111 GLY N N 107.211 -14.086 -1.344 1.00 . B B . 111 GLY N 1 1
21 77557 2 1 111 GLY O O 110.123 -15.863 -2.223 1.00 . B B . 111 GLY O 1 1
21 77558 2 1 112 SER C C 109.168 -18.164 -0.157 1.00 . B B . 112 SER C 1 1
21 77559 2 1 112 SER CA C 109.839 -16.881 0.341 1.00 . B B . 112 SER CA 1 1
21 77560 2 1 112 SER CB C 109.811 -16.856 1.867 1.00 . B B . 112 SER CB 1 1
21 77561 2 1 112 SER H H 108.575 -15.179 0.398 1.00 . B B . 112 SER H 1 1
21 77562 2 1 112 SER HA H 110.867 -16.877 0.015 1.00 . B B . 112 SER HA 1 1
21 77563 2 1 112 SER HB2 H 110.409 -17.664 2.253 1.00 . B B . 112 SER HB2 1 1
21 77564 2 1 112 SER HB3 H 110.214 -15.914 2.218 1.00 . B B . 112 SER HB3 1 1
21 77565 2 1 112 SER HG H 108.138 -16.139 2.555 1.00 . B B . 112 SER HG 1 1
21 77566 2 1 112 SER N N 109.172 -15.692 -0.185 1.00 . B B . 112 SER N 1 1
21 77567 2 1 112 SER O O 109.797 -19.223 -0.196 1.00 . B B . 112 SER O 1 1
21 77568 2 1 112 SER OG O 108.471 -17.008 2.315 1.00 . B B . 112 SER OG 1 1
21 77569 2 1 113 SER C C 107.194 -19.365 -2.497 1.00 . B B . 113 SER C 1 1
21 77570 2 1 113 SER CA C 107.136 -19.230 -0.980 1.00 . B B . 113 SER CA 1 1
21 77571 2 1 113 SER CB C 105.680 -19.106 -0.535 1.00 . B B . 113 SER CB 1 1
21 77572 2 1 113 SER H H 107.443 -17.195 -0.498 1.00 . B B . 113 SER H 1 1
21 77573 2 1 113 SER HA H 107.561 -20.116 -0.533 1.00 . B B . 113 SER HA 1 1
21 77574 2 1 113 SER HB2 H 105.134 -19.983 -0.837 1.00 . B B . 113 SER HB2 1 1
21 77575 2 1 113 SER HB3 H 105.639 -19.012 0.542 1.00 . B B . 113 SER HB3 1 1
21 77576 2 1 113 SER HG H 104.427 -18.264 -1.763 1.00 . B B . 113 SER HG 1 1
21 77577 2 1 113 SER N N 107.891 -18.065 -0.533 1.00 . B B . 113 SER N 1 1
21 77578 2 1 113 SER O O 107.593 -18.434 -3.199 1.00 . B B . 113 SER O 1 1
21 77579 2 1 113 SER OG O 105.099 -17.962 -1.147 1.00 . B B . 113 SER OG 1 1
21 77580 2 1 114 SER C C 105.462 -20.538 -5.059 1.00 . B B . 114 SER C 1 1
21 77581 2 1 114 SER CA C 106.822 -20.806 -4.427 1.00 . B B . 114 SER CA 1 1
21 77582 2 1 114 SER CB C 107.209 -22.265 -4.658 1.00 . B B . 114 SER CB 1 1
21 77583 2 1 114 SER H H 106.409 -21.204 -2.388 1.00 . B B . 114 SER H 1 1
21 77584 2 1 114 SER HA H 107.560 -20.169 -4.891 1.00 . B B . 114 SER HA 1 1
21 77585 2 1 114 SER HB2 H 106.465 -22.910 -4.216 1.00 . B B . 114 SER HB2 1 1
21 77586 2 1 114 SER HB3 H 107.265 -22.459 -5.721 1.00 . B B . 114 SER HB3 1 1
21 77587 2 1 114 SER HG H 108.419 -23.374 -3.612 1.00 . B B . 114 SER HG 1 1
21 77588 2 1 114 SER N N 106.780 -20.529 -2.995 1.00 . B B . 114 SER N 1 1
21 77589 2 1 114 SER O O 104.432 -20.941 -4.523 1.00 . B B . 114 SER O 1 1
21 77590 2 1 114 SER OG O 108.468 -22.520 -4.048 1.00 . B B . 114 SER OG 1 1
21 77591 2 1 115 ILE C C 103.899 -20.577 -7.978 1.00 . B B . 115 ILE C 1 1
21 77592 2 1 115 ILE CA C 104.221 -19.543 -6.902 1.00 . B B . 115 ILE CA 1 1
21 77593 2 1 115 ILE CB C 104.331 -18.147 -7.536 1.00 . B B . 115 ILE CB 1 1
21 77594 2 1 115 ILE CD1 C 106.314 -16.788 -6.788 1.00 . B B . 115 ILE CD1 1 1
21 77595 2 1 115 ILE CG1 C 104.852 -17.137 -6.491 1.00 . B B . 115 ILE CG1 1 1
21 77596 2 1 115 ILE CG2 C 102.950 -17.701 -8.031 1.00 . B B . 115 ILE CG2 1 1
21 77597 2 1 115 ILE H H 106.320 -19.626 -6.622 1.00 . B B . 115 ILE H 1 1
21 77598 2 1 115 ILE HA H 103.419 -19.533 -6.181 1.00 . B B . 115 ILE HA 1 1
21 77599 2 1 115 ILE HB H 105.012 -18.190 -8.375 1.00 . B B . 115 ILE HB 1 1
21 77600 2 1 115 ILE HD11 H 106.954 -17.578 -6.423 1.00 . B B . 115 ILE HD11 1 1
21 77601 2 1 115 ILE HD12 H 106.569 -15.861 -6.298 1.00 . B B . 115 ILE HD12 1 1
21 77602 2 1 115 ILE HD13 H 106.448 -16.681 -7.855 1.00 . B B . 115 ILE HD13 1 1
21 77603 2 1 115 ILE HG12 H 104.256 -16.236 -6.526 1.00 . B B . 115 ILE HG12 1 1
21 77604 2 1 115 ILE HG13 H 104.784 -17.572 -5.502 1.00 . B B . 115 ILE HG13 1 1
21 77605 2 1 115 ILE HG21 H 102.325 -17.457 -7.185 1.00 . B B . 115 ILE HG21 1 1
21 77606 2 1 115 ILE HG22 H 102.495 -18.501 -8.596 1.00 . B B . 115 ILE HG22 1 1
21 77607 2 1 115 ILE HG23 H 103.057 -16.830 -8.662 1.00 . B B . 115 ILE HG23 1 1
21 77608 2 1 115 ILE N N 105.467 -19.887 -6.220 1.00 . B B . 115 ILE N 1 1
21 77609 2 1 115 ILE O O 104.680 -20.782 -8.908 1.00 . B B . 115 ILE O 1 1
21 77610 2 1 116 GLY C C 101.261 -21.612 -9.757 1.00 . B B . 116 GLY C 1 1
21 77611 2 1 116 GLY CA C 102.299 -22.213 -8.816 1.00 . B B . 116 GLY CA 1 1
21 77612 2 1 116 GLY H H 102.176 -21.034 -7.061 1.00 . B B . 116 GLY H 1 1
21 77613 2 1 116 GLY HA2 H 103.150 -22.553 -9.389 1.00 . B B . 116 GLY HA2 1 1
21 77614 2 1 116 GLY HA3 H 101.861 -23.054 -8.297 1.00 . B B . 116 GLY HA3 1 1
21 77615 2 1 116 GLY N N 102.742 -21.225 -7.838 1.00 . B B . 116 GLY N 1 1
21 77616 2 1 116 GLY O O 101.536 -20.631 -10.450 1.00 . B B . 116 GLY O 1 1
21 77617 2 1 117 GLN C C 97.995 -20.906 -9.691 1.00 . B B . 117 GLN C 1 1
21 77618 2 1 117 GLN CA C 98.967 -21.680 -10.577 1.00 . B B . 117 GLN CA 1 1
21 77619 2 1 117 GLN CB C 98.230 -22.830 -11.270 1.00 . B B . 117 GLN CB 1 1
21 77620 2 1 117 GLN CD C 96.485 -23.399 -12.971 1.00 . B B . 117 GLN CD 1 1
21 77621 2 1 117 GLN CG C 97.286 -22.267 -12.335 1.00 . B B . 117 GLN CG 1 1
21 77622 2 1 117 GLN H H 99.926 -23.016 -9.239 1.00 . B B . 117 GLN H 1 1
21 77623 2 1 117 GLN HA H 99.363 -21.015 -11.330 1.00 . B B . 117 GLN HA 1 1
21 77624 2 1 117 GLN HB2 H 98.949 -23.488 -11.736 1.00 . B B . 117 GLN HB2 1 1
21 77625 2 1 117 GLN HB3 H 97.658 -23.382 -10.539 1.00 . B B . 117 GLN HB3 1 1
21 77626 2 1 117 GLN HE21 H 94.834 -23.007 -11.941 1.00 . B B . 117 GLN HE21 1 1
21 77627 2 1 117 GLN HE22 H 94.724 -24.314 -13.019 1.00 . B B . 117 GLN HE22 1 1
21 77628 2 1 117 GLN HG2 H 96.607 -21.563 -11.876 1.00 . B B . 117 GLN HG2 1 1
21 77629 2 1 117 GLN HG3 H 97.864 -21.766 -13.097 1.00 . B B . 117 GLN HG3 1 1
21 77630 2 1 117 GLN N N 100.069 -22.207 -9.775 1.00 . B B . 117 GLN N 1 1
21 77631 2 1 117 GLN NE2 N 95.245 -23.589 -12.614 1.00 . B B . 117 GLN NE2 1 1
21 77632 2 1 117 GLN O O 97.578 -21.398 -8.640 1.00 . B B . 117 GLN O 1 1
21 77633 2 1 117 GLN OE1 O 97.004 -24.128 -13.817 1.00 . B B . 117 GLN OE1 1 1
21 77634 2 1 118 ILE C C 95.295 -19.057 -9.763 1.00 . B B . 118 ILE C 1 1
21 77635 2 1 118 ILE CA C 96.747 -18.845 -9.334 1.00 . B B . 118 ILE CA 1 1
21 77636 2 1 118 ILE CB C 97.135 -17.367 -9.506 1.00 . B B . 118 ILE CB 1 1
21 77637 2 1 118 ILE CD1 C 99.467 -17.372 -10.440 1.00 . B B . 118 ILE CD1 1 1
21 77638 2 1 118 ILE CG1 C 98.625 -17.178 -9.175 1.00 . B B . 118 ILE CG1 1 1
21 77639 2 1 118 ILE CG2 C 96.298 -16.497 -8.559 1.00 . B B . 118 ILE CG2 1 1
21 77640 2 1 118 ILE H H 97.978 -19.369 -10.980 1.00 . B B . 118 ILE H 1 1
21 77641 2 1 118 ILE HA H 96.844 -19.110 -8.292 1.00 . B B . 118 ILE HA 1 1
21 77642 2 1 118 ILE HB H 96.949 -17.064 -10.527 1.00 . B B . 118 ILE HB 1 1
21 77643 2 1 118 ILE HD11 H 100.371 -16.784 -10.364 1.00 . B B . 118 ILE HD11 1 1
21 77644 2 1 118 ILE HD12 H 98.902 -17.052 -11.304 1.00 . B B . 118 ILE HD12 1 1
21 77645 2 1 118 ILE HD13 H 99.726 -18.415 -10.544 1.00 . B B . 118 ILE HD13 1 1
21 77646 2 1 118 ILE HG12 H 98.786 -16.182 -8.788 1.00 . B B . 118 ILE HG12 1 1
21 77647 2 1 118 ILE HG13 H 98.925 -17.903 -8.433 1.00 . B B . 118 ILE HG13 1 1
21 77648 2 1 118 ILE HG21 H 96.602 -15.466 -8.654 1.00 . B B . 118 ILE HG21 1 1
21 77649 2 1 118 ILE HG22 H 96.449 -16.825 -7.541 1.00 . B B . 118 ILE HG22 1 1
21 77650 2 1 118 ILE HG23 H 95.252 -16.591 -8.815 1.00 . B B . 118 ILE HG23 1 1
21 77651 2 1 118 ILE N N 97.638 -19.695 -10.120 1.00 . B B . 118 ILE N 1 1
21 77652 2 1 118 ILE O O 94.955 -18.888 -10.935 1.00 . B B . 118 ILE O 1 1
21 77653 2 1 119 ASN C C 92.353 -18.222 -9.154 1.00 . B B . 119 ASN C 1 1
21 77654 2 1 119 ASN CA C 93.023 -19.591 -9.070 1.00 . B B . 119 ASN CA 1 1
21 77655 2 1 119 ASN CB C 92.371 -20.420 -7.960 1.00 . B B . 119 ASN CB 1 1
21 77656 2 1 119 ASN CG C 90.976 -20.858 -8.389 1.00 . B B . 119 ASN CG 1 1
21 77657 2 1 119 ASN H H 94.788 -19.598 -7.900 1.00 . B B . 119 ASN H 1 1
21 77658 2 1 119 ASN HA H 92.896 -20.103 -10.012 1.00 . B B . 119 ASN HA 1 1
21 77659 2 1 119 ASN HB2 H 92.977 -21.293 -7.763 1.00 . B B . 119 ASN HB2 1 1
21 77660 2 1 119 ASN HB3 H 92.298 -19.825 -7.063 1.00 . B B . 119 ASN HB3 1 1
21 77661 2 1 119 ASN HD21 H 91.354 -22.794 -8.163 1.00 . B B . 119 ASN HD21 1 1
21 77662 2 1 119 ASN HD22 H 89.785 -22.419 -8.693 1.00 . B B . 119 ASN HD22 1 1
21 77663 2 1 119 ASN N N 94.447 -19.430 -8.803 1.00 . B B . 119 ASN N 1 1
21 77664 2 1 119 ASN ND2 N 90.680 -22.129 -8.417 1.00 . B B . 119 ASN ND2 1 1
21 77665 2 1 119 ASN O O 91.961 -17.647 -8.138 1.00 . B B . 119 ASN O 1 1
21 77666 2 1 119 ASN OD1 O 90.133 -20.021 -8.709 1.00 . B B . 119 ASN OD1 1 1
21 77667 2 1 120 TYR C C 90.317 -16.162 -10.150 1.00 . B B . 120 TYR C 1 1
21 77668 2 1 120 TYR CA C 91.772 -16.340 -10.588 1.00 . B B . 120 TYR CA 1 1
21 77669 2 1 120 TYR CB C 91.918 -15.972 -12.067 1.00 . B B . 120 TYR CB 1 1
21 77670 2 1 120 TYR CD1 C 93.508 -14.005 -12.179 1.00 . B B . 120 TYR CD1 1 1
21 77671 2 1 120 TYR CD2 C 91.126 -13.632 -12.630 1.00 . B B . 120 TYR CD2 1 1
21 77672 2 1 120 TYR CE1 C 93.767 -12.630 -12.394 1.00 . B B . 120 TYR CE1 1 1
21 77673 2 1 120 TYR CE2 C 91.382 -12.258 -12.844 1.00 . B B . 120 TYR CE2 1 1
21 77674 2 1 120 TYR CG C 92.188 -14.506 -12.298 1.00 . B B . 120 TYR CG 1 1
21 77675 2 1 120 TYR CZ C 92.700 -11.755 -12.727 1.00 . B B . 120 TYR CZ 1 1
21 77676 2 1 120 TYR H H 92.436 -18.272 -11.154 1.00 . B B . 120 TYR H 1 1
21 77677 2 1 120 TYR HA H 92.393 -15.676 -10.006 1.00 . B B . 120 TYR HA 1 1
21 77678 2 1 120 TYR HB2 H 92.734 -16.539 -12.485 1.00 . B B . 120 TYR HB2 1 1
21 77679 2 1 120 TYR HB3 H 91.008 -16.245 -12.585 1.00 . B B . 120 TYR HB3 1 1
21 77680 2 1 120 TYR HD1 H 94.319 -14.672 -11.926 1.00 . B B . 120 TYR HD1 1 1
21 77681 2 1 120 TYR HD2 H 90.120 -14.015 -12.719 1.00 . B B . 120 TYR HD2 1 1
21 77682 2 1 120 TYR HE1 H 94.778 -12.251 -12.303 1.00 . B B . 120 TYR HE1 1 1
21 77683 2 1 120 TYR HE2 H 90.571 -11.591 -13.097 1.00 . B B . 120 TYR HE2 1 1
21 77684 2 1 120 TYR HH H 93.083 -10.001 -12.082 1.00 . B B . 120 TYR HH 1 1
21 77685 2 1 120 TYR N N 92.225 -17.713 -10.377 1.00 . B B . 120 TYR N 1 1
21 77686 2 1 120 TYR O O 89.961 -15.141 -9.557 1.00 . B B . 120 TYR O 1 1
21 77687 2 1 120 TYR OH O 92.943 -10.414 -12.936 1.00 . B B . 120 TYR OH 1 1
21 77688 2 1 121 GLY C C 87.789 -16.995 -8.644 1.00 . B B . 121 GLY C 1 1
21 77689 2 1 121 GLY CA C 88.051 -17.071 -10.148 1.00 . B B . 121 GLY CA 1 1
21 77690 2 1 121 GLY H H 89.834 -17.969 -10.869 1.00 . B B . 121 GLY H 1 1
21 77691 2 1 121 GLY HA2 H 87.647 -16.188 -10.622 1.00 . B B . 121 GLY HA2 1 1
21 77692 2 1 121 GLY HA3 H 87.556 -17.943 -10.548 1.00 . B B . 121 GLY HA3 1 1
21 77693 2 1 121 GLY N N 89.482 -17.158 -10.445 1.00 . B B . 121 GLY N 1 1
21 77694 2 1 121 GLY O O 86.836 -16.348 -8.207 1.00 . B B . 121 GLY O 1 1
21 77695 2 1 122 ALA C C 88.934 -16.464 -5.688 1.00 . B B . 122 ALA C 1 1
21 77696 2 1 122 ALA CA C 88.441 -17.728 -6.409 1.00 . B B . 122 ALA CA 1 1
21 77697 2 1 122 ALA CB C 89.177 -18.946 -5.849 1.00 . B B . 122 ALA CB 1 1
21 77698 2 1 122 ALA H H 89.412 -18.108 -8.258 1.00 . B B . 122 ALA H 1 1
21 77699 2 1 122 ALA HA H 87.387 -17.846 -6.212 1.00 . B B . 122 ALA HA 1 1
21 77700 2 1 122 ALA HB1 H 90.212 -18.913 -6.155 1.00 . B B . 122 ALA HB1 1 1
21 77701 2 1 122 ALA HB2 H 88.719 -19.848 -6.228 1.00 . B B . 122 ALA HB2 1 1
21 77702 2 1 122 ALA HB3 H 89.119 -18.937 -4.771 1.00 . B B . 122 ALA HB3 1 1
21 77703 2 1 122 ALA N N 88.639 -17.656 -7.858 1.00 . B B . 122 ALA N 1 1
21 77704 2 1 122 ALA O O 88.836 -16.376 -4.462 1.00 . B B . 122 ALA O 1 1
21 77705 2 1 123 SER C C 88.907 -13.562 -4.979 1.00 . B B . 123 SER C 1 1
21 77706 2 1 123 SER CA C 89.970 -14.250 -5.836 1.00 . B B . 123 SER CA 1 1
21 77707 2 1 123 SER CB C 90.440 -13.288 -6.928 1.00 . B B . 123 SER CB 1 1
21 77708 2 1 123 SER H H 89.474 -15.579 -7.414 1.00 . B B . 123 SER H 1 1
21 77709 2 1 123 SER HA H 90.812 -14.503 -5.210 1.00 . B B . 123 SER HA 1 1
21 77710 2 1 123 SER HB2 H 90.940 -12.447 -6.479 1.00 . B B . 123 SER HB2 1 1
21 77711 2 1 123 SER HB3 H 91.129 -13.803 -7.586 1.00 . B B . 123 SER HB3 1 1
21 77712 2 1 123 SER HG H 88.909 -12.114 -7.168 1.00 . B B . 123 SER HG 1 1
21 77713 2 1 123 SER N N 89.443 -15.478 -6.441 1.00 . B B . 123 SER N 1 1
21 77714 2 1 123 SER O O 89.210 -13.024 -3.912 1.00 . B B . 123 SER O 1 1
21 77715 2 1 123 SER OG O 89.316 -12.828 -7.664 1.00 . B B . 123 SER OG 1 1
21 77716 2 1 124 ALA C C 86.329 -13.718 -3.366 1.00 . B B . 124 ALA C 1 1
21 77717 2 1 124 ALA CA C 86.550 -13.006 -4.700 1.00 . B B . 124 ALA CA 1 1
21 77718 2 1 124 ALA CB C 85.268 -13.072 -5.533 1.00 . B B . 124 ALA CB 1 1
21 77719 2 1 124 ALA H H 87.476 -14.072 -6.285 1.00 . B B . 124 ALA H 1 1
21 77720 2 1 124 ALA HA H 86.786 -11.970 -4.509 1.00 . B B . 124 ALA HA 1 1
21 77721 2 1 124 ALA HB1 H 84.954 -14.101 -5.631 1.00 . B B . 124 ALA HB1 1 1
21 77722 2 1 124 ALA HB2 H 85.454 -12.658 -6.513 1.00 . B B . 124 ALA HB2 1 1
21 77723 2 1 124 ALA HB3 H 84.491 -12.504 -5.043 1.00 . B B . 124 ALA HB3 1 1
21 77724 2 1 124 ALA N N 87.657 -13.615 -5.438 1.00 . B B . 124 ALA N 1 1
21 77725 2 1 124 ALA O O 86.022 -13.080 -2.358 1.00 . B B . 124 ALA O 1 1
21 77726 2 1 125 GLN C C 87.320 -15.447 -1.077 1.00 . B B . 125 GLN C 1 1
21 77727 2 1 125 GLN CA C 86.303 -15.833 -2.150 1.00 . B B . 125 GLN CA 1 1
21 77728 2 1 125 GLN CB C 86.434 -17.326 -2.469 1.00 . B B . 125 GLN CB 1 1
21 77729 2 1 125 GLN CD C 86.089 -19.638 -1.578 1.00 . B B . 125 GLN CD 1 1
21 77730 2 1 125 GLN CG C 85.909 -18.151 -1.293 1.00 . B B . 125 GLN CG 1 1
21 77731 2 1 125 GLN H H 86.780 -15.489 -4.191 1.00 . B B . 125 GLN H 1 1
21 77732 2 1 125 GLN HA H 85.310 -15.645 -1.773 1.00 . B B . 125 GLN HA 1 1
21 77733 2 1 125 GLN HB2 H 85.860 -17.554 -3.356 1.00 . B B . 125 GLN HB2 1 1
21 77734 2 1 125 GLN HB3 H 87.473 -17.566 -2.640 1.00 . B B . 125 GLN HB3 1 1
21 77735 2 1 125 GLN HE21 H 86.858 -20.037 0.209 1.00 . B B . 125 GLN HE21 1 1
21 77736 2 1 125 GLN HE22 H 86.714 -21.369 -0.833 1.00 . B B . 125 GLN HE22 1 1
21 77737 2 1 125 GLN HG2 H 86.455 -17.888 -0.398 1.00 . B B . 125 GLN HG2 1 1
21 77738 2 1 125 GLN HG3 H 84.860 -17.940 -1.147 1.00 . B B . 125 GLN HG3 1 1
21 77739 2 1 125 GLN N N 86.507 -15.040 -3.363 1.00 . B B . 125 GLN N 1 1
21 77740 2 1 125 GLN NE2 N 86.596 -20.412 -0.657 1.00 . B B . 125 GLN NE2 1 1
21 77741 2 1 125 GLN O O 86.970 -15.279 0.092 1.00 . B B . 125 GLN O 1 1
21 77742 2 1 125 GLN OE1 O 85.760 -20.106 -2.667 1.00 . B B . 125 GLN OE1 1 1
21 77743 2 1 126 TYR C C 89.361 -13.464 -0.023 1.00 . B B . 126 TYR C 1 1
21 77744 2 1 126 TYR CA C 89.631 -14.874 -0.557 1.00 . B B . 126 TYR CA 1 1
21 77745 2 1 126 TYR CB C 90.988 -14.914 -1.258 1.00 . B B . 126 TYR CB 1 1
21 77746 2 1 126 TYR CD1 C 91.827 -17.254 -0.757 1.00 . B B . 126 TYR CD1 1 1
21 77747 2 1 126 TYR CD2 C 91.304 -16.653 -3.076 1.00 . B B . 126 TYR CD2 1 1
21 77748 2 1 126 TYR CE1 C 92.194 -18.556 -1.176 1.00 . B B . 126 TYR CE1 1 1
21 77749 2 1 126 TYR CE2 C 91.672 -17.955 -3.496 1.00 . B B . 126 TYR CE2 1 1
21 77750 2 1 126 TYR CG C 91.382 -16.303 -1.706 1.00 . B B . 126 TYR CG 1 1
21 77751 2 1 126 TYR CZ C 92.116 -18.906 -2.546 1.00 . B B . 126 TYR CZ 1 1
21 77752 2 1 126 TYR H H 88.803 -15.454 -2.426 1.00 . B B . 126 TYR H 1 1
21 77753 2 1 126 TYR HA H 89.651 -15.562 0.275 1.00 . B B . 126 TYR HA 1 1
21 77754 2 1 126 TYR HB2 H 90.949 -14.271 -2.123 1.00 . B B . 126 TYR HB2 1 1
21 77755 2 1 126 TYR HB3 H 91.741 -14.538 -0.579 1.00 . B B . 126 TYR HB3 1 1
21 77756 2 1 126 TYR HD1 H 91.884 -16.987 0.288 1.00 . B B . 126 TYR HD1 1 1
21 77757 2 1 126 TYR HD2 H 90.968 -15.928 -3.799 1.00 . B B . 126 TYR HD2 1 1
21 77758 2 1 126 TYR HE1 H 92.533 -19.282 -0.452 1.00 . B B . 126 TYR HE1 1 1
21 77759 2 1 126 TYR HE2 H 91.612 -18.222 -4.541 1.00 . B B . 126 TYR HE2 1 1
21 77760 2 1 126 TYR HH H 91.985 -20.807 -2.423 1.00 . B B . 126 TYR HH 1 1
21 77761 2 1 126 TYR N N 88.578 -15.290 -1.485 1.00 . B B . 126 TYR N 1 1
21 77762 2 1 126 TYR O O 89.707 -13.145 1.118 1.00 . B B . 126 TYR O 1 1
21 77763 2 1 126 TYR OH O 92.473 -20.175 -2.955 1.00 . B B . 126 TYR OH 1 1
21 77764 2 1 127 THR C C 87.320 -11.418 0.759 1.00 . B B . 127 THR C 1 1
21 77765 2 1 127 THR CA C 88.302 -11.300 -0.404 1.00 . B B . 127 THR CA 1 1
21 77766 2 1 127 THR CB C 87.634 -10.547 -1.558 1.00 . B B . 127 THR CB 1 1
21 77767 2 1 127 THR CG2 C 87.532 -9.063 -1.206 1.00 . B B . 127 THR CG2 1 1
21 77768 2 1 127 THR H H 88.547 -12.909 -1.770 1.00 . B B . 127 THR H 1 1
21 77769 2 1 127 THR HA H 89.167 -10.745 -0.079 1.00 . B B . 127 THR HA 1 1
21 77770 2 1 127 THR HB H 86.644 -10.943 -1.722 1.00 . B B . 127 THR HB 1 1
21 77771 2 1 127 THR HG1 H 87.861 -10.468 -3.487 1.00 . B B . 127 THR HG1 1 1
21 77772 2 1 127 THR HG21 H 86.992 -8.949 -0.279 1.00 . B B . 127 THR HG21 1 1
21 77773 2 1 127 THR HG22 H 87.009 -8.541 -1.994 1.00 . B B . 127 THR HG22 1 1
21 77774 2 1 127 THR HG23 H 88.524 -8.650 -1.098 1.00 . B B . 127 THR HG23 1 1
21 77775 2 1 127 THR N N 88.728 -12.628 -0.848 1.00 . B B . 127 THR N 1 1
21 77776 2 1 127 THR O O 87.392 -10.655 1.725 1.00 . B B . 127 THR O 1 1
21 77777 2 1 127 THR OG1 O 88.410 -10.704 -2.737 1.00 . B B . 127 THR OG1 1 1
21 77778 2 1 128 GLN C C 86.190 -13.103 3.015 1.00 . B B . 128 GLN C 1 1
21 77779 2 1 128 GLN CA C 85.467 -12.660 1.743 1.00 . B B . 128 GLN CA 1 1
21 77780 2 1 128 GLN CB C 84.473 -13.745 1.318 1.00 . B B . 128 GLN CB 1 1
21 77781 2 1 128 GLN CD C 82.692 -14.338 -0.341 1.00 . B B . 128 GLN CD 1 1
21 77782 2 1 128 GLN CG C 83.668 -13.256 0.112 1.00 . B B . 128 GLN CG 1 1
21 77783 2 1 128 GLN H H 86.397 -12.955 -0.141 1.00 . B B . 128 GLN H 1 1
21 77784 2 1 128 GLN HA H 84.920 -11.754 1.952 1.00 . B B . 128 GLN HA 1 1
21 77785 2 1 128 GLN HB2 H 85.011 -14.643 1.054 1.00 . B B . 128 GLN HB2 1 1
21 77786 2 1 128 GLN HB3 H 83.800 -13.956 2.135 1.00 . B B . 128 GLN HB3 1 1
21 77787 2 1 128 GLN HE21 H 81.284 -13.047 -0.880 1.00 . B B . 128 GLN HE21 1 1
21 77788 2 1 128 GLN HE22 H 80.894 -14.683 -1.109 1.00 . B B . 128 GLN HE22 1 1
21 77789 2 1 128 GLN HG2 H 83.117 -12.368 0.386 1.00 . B B . 128 GLN HG2 1 1
21 77790 2 1 128 GLN HG3 H 84.344 -13.023 -0.698 1.00 . B B . 128 GLN HG3 1 1
21 77791 2 1 128 GLN N N 86.420 -12.398 0.668 1.00 . B B . 128 GLN N 1 1
21 77792 2 1 128 GLN NE2 N 81.526 -13.994 -0.816 1.00 . B B . 128 GLN NE2 1 1
21 77793 2 1 128 GLN O O 85.768 -12.767 4.121 1.00 . B B . 128 GLN O 1 1
21 77794 2 1 128 GLN OE1 O 82.999 -15.528 -0.258 1.00 . B B . 128 GLN OE1 1 1
21 77795 2 1 129 MET C C 88.594 -13.150 4.831 1.00 . B B . 129 MET C 1 1
21 77796 2 1 129 MET CA C 88.064 -14.319 4.004 1.00 . B B . 129 MET CA 1 1
21 77797 2 1 129 MET CB C 89.246 -15.176 3.541 1.00 . B B . 129 MET CB 1 1
21 77798 2 1 129 MET CE C 91.125 -17.529 4.032 1.00 . B B . 129 MET CE 1 1
21 77799 2 1 129 MET CG C 88.752 -16.553 3.089 1.00 . B B . 129 MET CG 1 1
21 77800 2 1 129 MET H H 87.595 -14.063 1.945 1.00 . B B . 129 MET H 1 1
21 77801 2 1 129 MET HA H 87.420 -14.923 4.625 1.00 . B B . 129 MET HA 1 1
21 77802 2 1 129 MET HB2 H 89.745 -14.688 2.720 1.00 . B B . 129 MET HB2 1 1
21 77803 2 1 129 MET HB3 H 89.939 -15.298 4.359 1.00 . B B . 129 MET HB3 1 1
21 77804 2 1 129 MET HE1 H 91.486 -18.527 4.233 1.00 . B B . 129 MET HE1 1 1
21 77805 2 1 129 MET HE2 H 90.502 -17.193 4.849 1.00 . B B . 129 MET HE2 1 1
21 77806 2 1 129 MET HE3 H 91.964 -16.859 3.923 1.00 . B B . 129 MET HE3 1 1
21 77807 2 1 129 MET HG2 H 88.282 -17.059 3.919 1.00 . B B . 129 MET HG2 1 1
21 77808 2 1 129 MET HG3 H 88.037 -16.433 2.290 1.00 . B B . 129 MET HG3 1 1
21 77809 2 1 129 MET N N 87.295 -13.839 2.852 1.00 . B B . 129 MET N 1 1
21 77810 2 1 129 MET O O 88.421 -13.115 6.050 1.00 . B B . 129 MET O 1 1
21 77811 2 1 129 MET SD S 90.157 -17.537 2.499 1.00 . B B . 129 MET SD 1 1
21 77812 2 1 130 VAL C C 88.731 -10.187 5.514 1.00 . B B . 130 VAL C 1 1
21 77813 2 1 130 VAL CA C 89.817 -11.042 4.855 1.00 . B B . 130 VAL CA 1 1
21 77814 2 1 130 VAL CB C 90.642 -10.197 3.870 1.00 . B B . 130 VAL CB 1 1
21 77815 2 1 130 VAL CG1 C 91.289 -9.013 4.599 1.00 . B B . 130 VAL CG1 1 1
21 77816 2 1 130 VAL CG2 C 91.743 -11.070 3.256 1.00 . B B . 130 VAL CG2 1 1
21 77817 2 1 130 VAL H H 89.284 -12.240 3.181 1.00 . B B . 130 VAL H 1 1
21 77818 2 1 130 VAL HA H 90.476 -11.414 5.626 1.00 . B B . 130 VAL HA 1 1
21 77819 2 1 130 VAL HB H 89.996 -9.827 3.086 1.00 . B B . 130 VAL HB 1 1
21 77820 2 1 130 VAL HG11 H 91.863 -8.427 3.896 1.00 . B B . 130 VAL HG11 1 1
21 77821 2 1 130 VAL HG12 H 91.941 -9.381 5.377 1.00 . B B . 130 VAL HG12 1 1
21 77822 2 1 130 VAL HG13 H 90.519 -8.396 5.038 1.00 . B B . 130 VAL HG13 1 1
21 77823 2 1 130 VAL HG21 H 92.574 -10.449 2.956 1.00 . B B . 130 VAL HG21 1 1
21 77824 2 1 130 VAL HG22 H 91.353 -11.587 2.391 1.00 . B B . 130 VAL HG22 1 1
21 77825 2 1 130 VAL HG23 H 92.080 -11.794 3.984 1.00 . B B . 130 VAL HG23 1 1
21 77826 2 1 130 VAL N N 89.222 -12.184 4.159 1.00 . B B . 130 VAL N 1 1
21 77827 2 1 130 VAL O O 88.828 -9.848 6.696 1.00 . B B . 130 VAL O 1 1
21 77828 2 1 131 GLY C C 85.946 -9.756 6.502 1.00 . B B . 131 GLY C 1 1
21 77829 2 1 131 GLY CA C 86.571 -9.074 5.282 1.00 . B B . 131 GLY CA 1 1
21 77830 2 1 131 GLY H H 87.679 -10.123 3.804 1.00 . B B . 131 GLY H 1 1
21 77831 2 1 131 GLY HA2 H 86.930 -8.095 5.568 1.00 . B B . 131 GLY HA2 1 1
21 77832 2 1 131 GLY HA3 H 85.817 -8.964 4.516 1.00 . B B . 131 GLY HA3 1 1
21 77833 2 1 131 GLY N N 87.687 -9.857 4.749 1.00 . B B . 131 GLY N 1 1
21 77834 2 1 131 GLY O O 85.582 -9.095 7.478 1.00 . B B . 131 GLY O 1 1
21 77835 2 1 132 GLN C C 86.150 -11.734 8.808 1.00 . B B . 132 GLN C 1 1
21 77836 2 1 132 GLN CA C 85.291 -11.859 7.551 1.00 . B B . 132 GLN CA 1 1
21 77837 2 1 132 GLN CB C 85.180 -13.333 7.156 1.00 . B B . 132 GLN CB 1 1
21 77838 2 1 132 GLN CD C 84.023 -14.904 5.583 1.00 . B B . 132 GLN CD 1 1
21 77839 2 1 132 GLN CG C 83.961 -13.533 6.254 1.00 . B B . 132 GLN CG 1 1
21 77840 2 1 132 GLN H H 86.183 -11.555 5.650 1.00 . B B . 132 GLN H 1 1
21 77841 2 1 132 GLN HA H 84.302 -11.484 7.768 1.00 . B B . 132 GLN HA 1 1
21 77842 2 1 132 GLN HB2 H 86.074 -13.631 6.626 1.00 . B B . 132 GLN HB2 1 1
21 77843 2 1 132 GLN HB3 H 85.070 -13.937 8.045 1.00 . B B . 132 GLN HB3 1 1
21 77844 2 1 132 GLN HE21 H 84.469 -15.872 7.258 1.00 . B B . 132 GLN HE21 1 1
21 77845 2 1 132 GLN HE22 H 84.343 -16.842 5.871 1.00 . B B . 132 GLN HE22 1 1
21 77846 2 1 132 GLN HG2 H 83.061 -13.467 6.849 1.00 . B B . 132 GLN HG2 1 1
21 77847 2 1 132 GLN HG3 H 83.944 -12.765 5.497 1.00 . B B . 132 GLN HG3 1 1
21 77848 2 1 132 GLN N N 85.858 -11.086 6.448 1.00 . B B . 132 GLN N 1 1
21 77849 2 1 132 GLN NE2 N 84.301 -15.961 6.297 1.00 . B B . 132 GLN NE2 1 1
21 77850 2 1 132 GLN O O 85.625 -11.573 9.911 1.00 . B B . 132 GLN O 1 1
21 77851 2 1 132 GLN OE1 O 83.813 -15.012 4.375 1.00 . B B . 132 GLN OE1 1 1
21 77852 2 1 133 SER C C 88.256 -10.396 10.504 1.00 . B B . 133 SER C 1 1
21 77853 2 1 133 SER CA C 88.392 -11.730 9.770 1.00 . B B . 133 SER CA 1 1
21 77854 2 1 133 SER CB C 89.834 -11.908 9.288 1.00 . B B . 133 SER CB 1 1
21 77855 2 1 133 SER H H 87.833 -11.886 7.726 1.00 . B B . 133 SER H 1 1
21 77856 2 1 133 SER HA H 88.156 -12.530 10.455 1.00 . B B . 133 SER HA 1 1
21 77857 2 1 133 SER HB2 H 90.481 -12.067 10.134 1.00 . B B . 133 SER HB2 1 1
21 77858 2 1 133 SER HB3 H 89.890 -12.767 8.631 1.00 . B B . 133 SER HB3 1 1
21 77859 2 1 133 SER HG H 90.318 -10.954 7.661 1.00 . B B . 133 SER HG 1 1
21 77860 2 1 133 SER N N 87.471 -11.796 8.633 1.00 . B B . 133 SER N 1 1
21 77861 2 1 133 SER O O 88.294 -10.352 11.735 1.00 . B B . 133 SER O 1 1
21 77862 2 1 133 SER OG O 90.253 -10.739 8.595 1.00 . B B . 133 SER OG 1 1
21 77863 2 1 134 VAL C C 86.597 -7.939 11.157 1.00 . B B . 134 VAL C 1 1
21 77864 2 1 134 VAL CA C 87.888 -7.991 10.335 1.00 . B B . 134 VAL CA 1 1
21 77865 2 1 134 VAL CB C 87.853 -6.922 9.229 1.00 . B B . 134 VAL CB 1 1
21 77866 2 1 134 VAL CG1 C 87.648 -5.530 9.840 1.00 . B B . 134 VAL CG1 1 1
21 77867 2 1 134 VAL CG2 C 89.180 -6.939 8.465 1.00 . B B . 134 VAL CG2 1 1
21 77868 2 1 134 VAL H H 88.041 -9.416 8.766 1.00 . B B . 134 VAL H 1 1
21 77869 2 1 134 VAL HA H 88.725 -7.788 10.987 1.00 . B B . 134 VAL HA 1 1
21 77870 2 1 134 VAL HB H 87.043 -7.137 8.548 1.00 . B B . 134 VAL HB 1 1
21 77871 2 1 134 VAL HG11 H 87.959 -4.777 9.131 1.00 . B B . 134 VAL HG11 1 1
21 77872 2 1 134 VAL HG12 H 88.238 -5.442 10.740 1.00 . B B . 134 VAL HG12 1 1
21 77873 2 1 134 VAL HG13 H 86.604 -5.392 10.079 1.00 . B B . 134 VAL HG13 1 1
21 77874 2 1 134 VAL HG21 H 89.341 -5.977 8.002 1.00 . B B . 134 VAL HG21 1 1
21 77875 2 1 134 VAL HG22 H 89.148 -7.705 7.705 1.00 . B B . 134 VAL HG22 1 1
21 77876 2 1 134 VAL HG23 H 89.988 -7.146 9.152 1.00 . B B . 134 VAL HG23 1 1
21 77877 2 1 134 VAL N N 88.064 -9.318 9.742 1.00 . B B . 134 VAL N 1 1
21 77878 2 1 134 VAL O O 86.604 -7.491 12.305 1.00 . B B . 134 VAL O 1 1
21 77879 2 1 135 ALA C C 84.171 -9.143 12.523 1.00 . B B . 135 ALA C 1 1
21 77880 2 1 135 ALA CA C 84.192 -8.339 11.222 1.00 . B B . 135 ALA CA 1 1
21 77881 2 1 135 ALA CB C 83.107 -8.867 10.282 1.00 . B B . 135 ALA CB 1 1
21 77882 2 1 135 ALA H H 85.573 -8.834 9.685 1.00 . B B . 135 ALA H 1 1
21 77883 2 1 135 ALA HA H 83.979 -7.305 11.449 1.00 . B B . 135 ALA HA 1 1
21 77884 2 1 135 ALA HB1 H 83.235 -8.430 9.303 1.00 . B B . 135 ALA HB1 1 1
21 77885 2 1 135 ALA HB2 H 82.134 -8.603 10.670 1.00 . B B . 135 ALA HB2 1 1
21 77886 2 1 135 ALA HB3 H 83.185 -9.942 10.209 1.00 . B B . 135 ALA HB3 1 1
21 77887 2 1 135 ALA N N 85.501 -8.418 10.571 1.00 . B B . 135 ALA N 1 1
21 77888 2 1 135 ALA O O 83.644 -8.682 13.536 1.00 . B B . 135 ALA O 1 1
21 77889 2 1 136 GLN C C 85.566 -10.684 14.789 1.00 . B B . 136 GLN C 1 1
21 77890 2 1 136 GLN CA C 84.721 -11.236 13.643 1.00 . B B . 136 GLN CA 1 1
21 77891 2 1 136 GLN CB C 85.242 -12.619 13.249 1.00 . B B . 136 GLN CB 1 1
21 77892 2 1 136 GLN CD C 84.742 -14.678 11.917 1.00 . B B . 136 GLN CD 1 1
21 77893 2 1 136 GLN CG C 84.272 -13.269 12.260 1.00 . B B . 136 GLN CG 1 1
21 77894 2 1 136 GLN H H 85.202 -10.632 11.665 1.00 . B B . 136 GLN H 1 1
21 77895 2 1 136 GLN HA H 83.699 -11.336 13.980 1.00 . B B . 136 GLN HA 1 1
21 77896 2 1 136 GLN HB2 H 86.214 -12.518 12.787 1.00 . B B . 136 GLN HB2 1 1
21 77897 2 1 136 GLN HB3 H 85.324 -13.238 14.129 1.00 . B B . 136 GLN HB3 1 1
21 77898 2 1 136 GLN HE21 H 85.502 -14.155 10.159 1.00 . B B . 136 GLN HE21 1 1
21 77899 2 1 136 GLN HE22 H 85.655 -15.798 10.555 1.00 . B B . 136 GLN HE22 1 1
21 77900 2 1 136 GLN HG2 H 83.288 -13.318 12.704 1.00 . B B . 136 GLN HG2 1 1
21 77901 2 1 136 GLN HG3 H 84.228 -12.677 11.358 1.00 . B B . 136 GLN HG3 1 1
21 77902 2 1 136 GLN N N 84.747 -10.343 12.485 1.00 . B B . 136 GLN N 1 1
21 77903 2 1 136 GLN NE2 N 85.350 -14.895 10.783 1.00 . B B . 136 GLN NE2 1 1
21 77904 2 1 136 GLN O O 85.121 -10.653 15.937 1.00 . B B . 136 GLN O 1 1
21 77905 2 1 136 GLN OE1 O 84.550 -15.607 12.703 1.00 . B B . 136 GLN OE1 1 1
21 77906 2 1 137 ALA C C 87.238 -8.504 16.153 1.00 . B B . 137 ALA C 1 1
21 77907 2 1 137 ALA CA C 87.722 -9.797 15.499 1.00 . B B . 137 ALA CA 1 1
21 77908 2 1 137 ALA CB C 89.104 -9.567 14.882 1.00 . B B . 137 ALA CB 1 1
21 77909 2 1 137 ALA H H 87.061 -10.238 13.530 1.00 . B B . 137 ALA H 1 1
21 77910 2 1 137 ALA HA H 87.805 -10.562 16.258 1.00 . B B . 137 ALA HA 1 1
21 77911 2 1 137 ALA HB1 H 89.577 -10.519 14.693 1.00 . B B . 137 ALA HB1 1 1
21 77912 2 1 137 ALA HB2 H 89.712 -8.993 15.566 1.00 . B B . 137 ALA HB2 1 1
21 77913 2 1 137 ALA HB3 H 88.997 -9.026 13.953 1.00 . B B . 137 ALA HB3 1 1
21 77914 2 1 137 ALA N N 86.786 -10.253 14.472 1.00 . B B . 137 ALA N 1 1
21 77915 2 1 137 ALA O O 87.305 -8.356 17.375 1.00 . B B . 137 ALA O 1 1
21 77916 2 1 138 LEU C C 84.853 -6.144 16.071 1.00 . B B . 138 LEU C 1 1
21 77917 2 1 138 LEU CA C 86.364 -6.252 15.822 1.00 . B B . 138 LEU CA 1 1
21 77918 2 1 138 LEU CB C 86.792 -5.192 14.804 1.00 . B B . 138 LEU CB 1 1
21 77919 2 1 138 LEU CD1 C 89.127 -6.084 14.576 1.00 . B B . 138 LEU CD1 1 1
21 77920 2 1 138 LEU CD2 C 88.663 -3.669 14.108 1.00 . B B . 138 LEU CD2 1 1
21 77921 2 1 138 LEU CG C 88.282 -4.872 14.983 1.00 . B B . 138 LEU CG 1 1
21 77922 2 1 138 LEU H H 86.645 -7.783 14.382 1.00 . B B . 138 LEU H 1 1
21 77923 2 1 138 LEU HA H 86.880 -6.062 16.751 1.00 . B B . 138 LEU HA 1 1
21 77924 2 1 138 LEU HB2 H 86.623 -5.565 13.804 1.00 . B B . 138 LEU HB2 1 1
21 77925 2 1 138 LEU HB3 H 86.213 -4.292 14.954 1.00 . B B . 138 LEU HB3 1 1
21 77926 2 1 138 LEU HD11 H 88.699 -6.542 13.697 1.00 . B B . 138 LEU HD11 1 1
21 77927 2 1 138 LEU HD12 H 89.142 -6.800 15.384 1.00 . B B . 138 LEU HD12 1 1
21 77928 2 1 138 LEU HD13 H 90.135 -5.764 14.360 1.00 . B B . 138 LEU HD13 1 1
21 77929 2 1 138 LEU HD21 H 89.410 -3.077 14.617 1.00 . B B . 138 LEU HD21 1 1
21 77930 2 1 138 LEU HD22 H 87.789 -3.061 13.924 1.00 . B B . 138 LEU HD22 1 1
21 77931 2 1 138 LEU HD23 H 89.062 -4.016 13.166 1.00 . B B . 138 LEU HD23 1 1
21 77932 2 1 138 LEU HG H 88.474 -4.636 16.021 1.00 . B B . 138 LEU HG 1 1
21 77933 2 1 138 LEU N N 86.749 -7.575 15.333 1.00 . B B . 138 LEU N 1 1
21 77934 2 1 138 LEU O O 84.388 -5.147 16.625 1.00 . B B . 138 LEU O 1 1
21 77935 2 1 139 ALA C C 82.074 -8.562 15.862 1.00 . B B . 139 ALA C 1 1
21 77936 2 1 139 ALA CA C 82.640 -7.141 15.855 1.00 . B B . 139 ALA CA 1 1
21 77937 2 1 139 ALA CB C 81.989 -6.322 14.736 1.00 . B B . 139 ALA CB 1 1
21 77938 2 1 139 ALA H H 84.502 -7.941 15.239 1.00 . B B . 139 ALA H 1 1
21 77939 2 1 139 ALA HA H 82.417 -6.672 16.802 1.00 . B B . 139 ALA HA 1 1
21 77940 2 1 139 ALA HB1 H 80.925 -6.513 14.722 1.00 . B B . 139 ALA HB1 1 1
21 77941 2 1 139 ALA HB2 H 82.418 -6.606 13.786 1.00 . B B . 139 ALA HB2 1 1
21 77942 2 1 139 ALA HB3 H 82.163 -5.270 14.910 1.00 . B B . 139 ALA HB3 1 1
21 77943 2 1 139 ALA N N 84.089 -7.166 15.670 1.00 . B B . 139 ALA N 1 1
21 77944 2 1 139 ALA O O 80.991 -8.816 15.328 1.00 . B B . 139 ALA O 1 1
21 77945 2 1 140 GLY C C 81.198 -11.031 17.508 1.00 . B B . 140 GLY C 1 1
21 77946 2 1 140 GLY CA C 82.380 -10.875 16.558 1.00 . B B . 140 GLY CA 1 1
21 77947 2 1 140 GLY H H 83.659 -9.220 16.898 1.00 . B B . 140 GLY H 1 1
21 77948 2 1 140 GLY HA2 H 82.092 -11.211 15.572 1.00 . B B . 140 GLY HA2 1 1
21 77949 2 1 140 GLY HA3 H 83.199 -11.481 16.914 1.00 . B B . 140 GLY HA3 1 1
21 77950 2 1 140 GLY N N 82.810 -9.482 16.484 1.00 . B B . 140 GLY N 1 1
21 77951 2 1 140 GLY O O 81.424 -11.385 18.653 1.00 . B B . 140 GLY O 1 1
21 77952 2 1 140 GLY OXT O 80.081 -10.792 17.077 1.00 . B B . 140 GLY OXT 1 1
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